HEADER    SCOPe/ASTRAL domain d2ltka1 [242991]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2ltka1
REMARK  99 ASTRAL SCOPe-sun: 242991
REMARK  99 ASTRAL SCOPe-sccs: c.47.1.0
REMARK  99 ASTRAL Source-PDB: 2ltk
REMARK  99 ASTRAL Source-PDB-REVDAT: 28-AUG-13
REMARK  99 ASTRAL Region: A:76-184
REMARK  99 ASTRAL ASTRAL-SPACI: 0.05 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.05
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM     10  N   ALA A  76       2.907  21.945  -5.434  1.00  0.00           N  
ATOM     11  CA  ALA A  76       2.132  20.865  -6.044  1.00  0.00           C  
ATOM     12  C   ALA A  76       2.944  19.568  -6.242  1.00  0.00           C  
ATOM     13  O   ALA A  76       4.137  19.607  -6.575  1.00  0.00           O  
ATOM     14  CB  ALA A  76       1.546  21.359  -7.370  1.00  0.00           C  
ATOM     15  H   ALA A  76       3.079  22.780  -5.983  1.00  0.00           H  
ATOM     16  HA  ALA A  76       1.301  20.644  -5.373  1.00  0.00           H  
ATOM     17  HB1 ALA A  76       0.993  22.285  -7.213  1.00  0.00           H  
ATOM     18  HB2 ALA A  76       2.346  21.532  -8.090  1.00  0.00           H  
ATOM     19  HB3 ALA A  76       0.869  20.606  -7.776  1.00  0.00           H  
ATOM     20  N   MET A  77       2.272  18.425  -6.075  1.00  0.00           N  
ATOM     21  CA  MET A  77       2.837  17.083  -6.263  1.00  0.00           C  
ATOM     22  C   MET A  77       2.852  16.690  -7.745  1.00  0.00           C  
ATOM     23  O   MET A  77       1.802  16.642  -8.389  1.00  0.00           O  
ATOM     24  CB  MET A  77       2.021  16.060  -5.456  1.00  0.00           C  
ATOM     25  CG  MET A  77       2.580  14.634  -5.563  1.00  0.00           C  
ATOM     26  SD  MET A  77       1.700  13.364  -4.608  1.00  0.00           S  
ATOM     27  CE  MET A  77       0.016  13.491  -5.269  1.00  0.00           C  
ATOM     28  H   MET A  77       1.292  18.495  -5.824  1.00  0.00           H  
ATOM     29  HA  MET A  77       3.861  17.077  -5.884  1.00  0.00           H  
ATOM     30  HB2 MET A  77       2.002  16.352  -4.407  1.00  0.00           H  
ATOM     31  HB3 MET A  77       1.005  16.064  -5.839  1.00  0.00           H  
ATOM     32  HG2 MET A  77       2.582  14.324  -6.608  1.00  0.00           H  
ATOM     33  HG3 MET A  77       3.610  14.652  -5.212  1.00  0.00           H  
ATOM     34  HE1 MET A  77      -0.409  14.465  -5.028  1.00  0.00           H  
ATOM     35  HE2 MET A  77       0.035  13.354  -6.350  1.00  0.00           H  
ATOM     36  HE3 MET A  77      -0.604  12.719  -4.814  1.00  0.00           H  
ATOM     37  N   VAL A  78       4.032  16.326  -8.247  1.00  0.00           N  
ATOM     38  CA  VAL A  78       4.251  15.792  -9.606  1.00  0.00           C  
ATOM     39  C   VAL A  78       4.483  14.274  -9.573  1.00  0.00           C  
ATOM     40  O   VAL A  78       4.736  13.705  -8.509  1.00  0.00           O  
ATOM     41  CB  VAL A  78       5.389  16.545 -10.325  1.00  0.00           C  
ATOM     42  CG1 VAL A  78       5.056  18.039 -10.466  1.00  0.00           C  
ATOM     43  CG2 VAL A  78       6.742  16.398  -9.617  1.00  0.00           C  
ATOM     44  H   VAL A  78       4.829  16.361  -7.625  1.00  0.00           H  
ATOM     45  HA  VAL A  78       3.349  15.951 -10.200  1.00  0.00           H  
ATOM     46  HB  VAL A  78       5.489  16.137 -11.329  1.00  0.00           H  
ATOM     47 HG11 VAL A  78       5.834  18.535 -11.046  1.00  0.00           H  
ATOM     48 HG12 VAL A  78       4.104  18.157 -10.984  1.00  0.00           H  
ATOM     49 HG13 VAL A  78       4.988  18.517  -9.488  1.00  0.00           H  
ATOM     50 HG21 VAL A  78       6.714  16.865  -8.634  1.00  0.00           H  
ATOM     51 HG22 VAL A  78       7.002  15.346  -9.513  1.00  0.00           H  
ATOM     52 HG23 VAL A  78       7.516  16.882 -10.212  1.00  0.00           H  
ATOM     53  N   LYS A  79       4.408  13.576 -10.711  1.00  0.00           N  
ATOM     54  CA  LYS A  79       4.515  12.102 -10.771  1.00  0.00           C  
ATOM     55  C   LYS A  79       5.869  11.594 -10.255  1.00  0.00           C  
ATOM     56  O   LYS A  79       5.921  10.567  -9.576  1.00  0.00           O  
ATOM     57  CB  LYS A  79       4.175  11.638 -12.203  1.00  0.00           C  
ATOM     58  CG  LYS A  79       3.695  10.176 -12.286  1.00  0.00           C  
ATOM     59  CD  LYS A  79       4.769   9.135 -12.634  1.00  0.00           C  
ATOM     60  CE  LYS A  79       5.397   9.400 -14.004  1.00  0.00           C  
ATOM     61  NZ  LYS A  79       6.198   8.246 -14.463  1.00  0.00           N  
ATOM     62  H   LYS A  79       4.215  14.085 -11.574  1.00  0.00           H  
ATOM     63  HA  LYS A  79       3.766  11.694 -10.092  1.00  0.00           H  
ATOM     64  HB2 LYS A  79       3.353  12.254 -12.573  1.00  0.00           H  
ATOM     65  HB3 LYS A  79       5.022  11.814 -12.866  1.00  0.00           H  
ATOM     66  HG2 LYS A  79       3.216   9.907 -11.346  1.00  0.00           H  
ATOM     67  HG3 LYS A  79       2.922  10.105 -13.047  1.00  0.00           H  
ATOM     68  HD2 LYS A  79       5.550   9.133 -11.873  1.00  0.00           H  
ATOM     69  HD3 LYS A  79       4.294   8.152 -12.651  1.00  0.00           H  
ATOM     70  HE2 LYS A  79       4.611   9.611 -14.733  1.00  0.00           H  
ATOM     71  HE3 LYS A  79       6.032  10.285 -13.926  1.00  0.00           H  
ATOM     72  HZ1 LYS A  79       6.629   7.751 -13.687  1.00  0.00           H  
ATOM     73  HZ2 LYS A  79       6.942   8.533 -15.093  1.00  0.00           H  
ATOM     74  HZ3 LYS A  79       5.627   7.593 -14.996  1.00  0.00           H  
ATOM     75  N   LYS A  80       6.937  12.378 -10.444  1.00  0.00           N  
ATOM     76  CA  LYS A  80       8.267  12.158  -9.847  1.00  0.00           C  
ATOM     77  C   LYS A  80       8.284  12.227  -8.310  1.00  0.00           C  
ATOM     78  O   LYS A  80       9.130  11.597  -7.683  1.00  0.00           O  
ATOM     79  CB  LYS A  80       9.257  13.168 -10.460  1.00  0.00           C  
ATOM     80  CG  LYS A  80      10.715  12.734 -10.249  1.00  0.00           C  
ATOM     81  CD  LYS A  80      11.707  13.733 -10.849  1.00  0.00           C  
ATOM     82  CE  LYS A  80      13.117  13.144 -10.756  1.00  0.00           C  
ATOM     83  NZ  LYS A  80      14.129  14.088 -11.274  1.00  0.00           N  
ATOM     84  H   LYS A  80       6.812  13.158 -11.086  1.00  0.00           H  
ATOM     85  HA  LYS A  80       8.593  11.152 -10.117  1.00  0.00           H  
ATOM     86  HB2 LYS A  80       9.078  13.237 -11.534  1.00  0.00           H  
ATOM     87  HB3 LYS A  80       9.099  14.154 -10.020  1.00  0.00           H  
ATOM     88  HG2 LYS A  80      10.930  12.632  -9.186  1.00  0.00           H  
ATOM     89  HG3 LYS A  80      10.856  11.768 -10.728  1.00  0.00           H  
ATOM     90  HD2 LYS A  80      11.456  13.914 -11.896  1.00  0.00           H  
ATOM     91  HD3 LYS A  80      11.656  14.673 -10.296  1.00  0.00           H  
ATOM     92  HE2 LYS A  80      13.339  12.897  -9.714  1.00  0.00           H  
ATOM     93  HE3 LYS A  80      13.146  12.218 -11.337  1.00  0.00           H  
ATOM     94  HZ1 LYS A  80      15.011  13.611 -11.447  1.00  0.00           H  
ATOM     95  HZ2 LYS A  80      14.332  14.813 -10.592  1.00  0.00           H  
ATOM     96  HZ3 LYS A  80      13.817  14.512 -12.144  1.00  0.00           H  
ATOM     97  N   ASP A  81       7.362  12.945  -7.664  1.00  0.00           N  
ATOM     98  CA  ASP A  81       7.253  12.943  -6.194  1.00  0.00           C  
ATOM     99  C   ASP A  81       6.670  11.629  -5.664  1.00  0.00           C  
ATOM    100  O   ASP A  81       7.104  11.152  -4.617  1.00  0.00           O  
ATOM    101  CB  ASP A  81       6.457  14.160  -5.686  1.00  0.00           C  
ATOM    102  CG  ASP A  81       7.247  15.467  -5.769  1.00  0.00           C  
ATOM    103  OD1 ASP A  81       8.483  15.423  -5.552  1.00  0.00           O  
ATOM    104  OD2 ASP A  81       6.632  16.544  -5.956  1.00  0.00           O  
ATOM    105  H   ASP A  81       6.634  13.404  -8.198  1.00  0.00           H  
ATOM    106  HA  ASP A  81       8.253  12.999  -5.764  1.00  0.00           H  
ATOM    107  HB2 ASP A  81       5.519  14.257  -6.229  1.00  0.00           H  
ATOM    108  HB3 ASP A  81       6.211  13.996  -4.636  1.00  0.00           H  
ATOM    109  N   ILE A  82       5.767  10.987  -6.411  1.00  0.00           N  
ATOM    110  CA  ILE A  82       5.288   9.631  -6.096  1.00  0.00           C  
ATOM    111  C   ILE A  82       6.419   8.614  -6.302  1.00  0.00           C  
ATOM    112  O   ILE A  82       6.645   7.760  -5.445  1.00  0.00           O  
ATOM    113  CB  ILE A  82       4.031   9.283  -6.928  1.00  0.00           C  
ATOM    114  CG1 ILE A  82       2.936  10.351  -6.700  1.00  0.00           C  
ATOM    115  CG2 ILE A  82       3.519   7.870  -6.585  1.00  0.00           C  
ATOM    116  CD1 ILE A  82       1.610  10.059  -7.404  1.00  0.00           C  
ATOM    117  H   ILE A  82       5.463  11.419  -7.273  1.00  0.00           H  
ATOM    118  HA  ILE A  82       5.011   9.596  -5.042  1.00  0.00           H  
ATOM    119  HB  ILE A  82       4.299   9.291  -7.984  1.00  0.00           H  
ATOM    120 HG12 ILE A  82       2.743  10.449  -5.632  1.00  0.00           H  
ATOM    121 HG13 ILE A  82       3.289  11.314  -7.070  1.00  0.00           H  
ATOM    122 HG21 ILE A  82       3.170   7.835  -5.554  1.00  0.00           H  
ATOM    123 HG22 ILE A  82       2.704   7.591  -7.250  1.00  0.00           H  
ATOM    124 HG23 ILE A  82       4.305   7.128  -6.723  1.00  0.00           H  
ATOM    125 HD11 ILE A  82       1.120   9.208  -6.931  1.00  0.00           H  
ATOM    126 HD12 ILE A  82       0.963  10.930  -7.313  1.00  0.00           H  
ATOM    127 HD13 ILE A  82       1.785   9.849  -8.460  1.00  0.00           H  
ATOM    128  N   ASP A  83       7.175   8.740  -7.396  1.00  0.00           N  
ATOM    129  CA  ASP A  83       8.273   7.824  -7.728  1.00  0.00           C  
ATOM    130  C   ASP A  83       9.423   7.867  -6.703  1.00  0.00           C  
ATOM    131  O   ASP A  83       9.915   6.816  -6.282  1.00  0.00           O  
ATOM    132  CB  ASP A  83       8.778   8.150  -9.143  1.00  0.00           C  
ATOM    133  CG  ASP A  83       9.396   6.934  -9.831  1.00  0.00           C  
ATOM    134  OD1 ASP A  83       8.723   5.876  -9.900  1.00  0.00           O  
ATOM    135  OD2 ASP A  83      10.513   7.037 -10.388  1.00  0.00           O  
ATOM    136  H   ASP A  83       6.921   9.452  -8.071  1.00  0.00           H  
ATOM    137  HA  ASP A  83       7.864   6.812  -7.722  1.00  0.00           H  
ATOM    138  HB2 ASP A  83       7.943   8.488  -9.757  1.00  0.00           H  
ATOM    139  HB3 ASP A  83       9.501   8.966  -9.098  1.00  0.00           H  
ATOM    140  N   ASP A  84       9.799   9.070  -6.253  1.00  0.00           N  
ATOM    141  CA  ASP A  84      10.799   9.288  -5.200  1.00  0.00           C  
ATOM    142  C   ASP A  84      10.276   8.877  -3.813  1.00  0.00           C  
ATOM    143  O   ASP A  84      11.037   8.341  -3.007  1.00  0.00           O  
ATOM    144  CB  ASP A  84      11.235  10.760  -5.213  1.00  0.00           C  
ATOM    145  CG  ASP A  84      12.563  10.981  -4.480  1.00  0.00           C  
ATOM    146  OD1 ASP A  84      13.636  10.708  -5.073  1.00  0.00           O  
ATOM    147  OD2 ASP A  84      12.541  11.389  -3.292  1.00  0.00           O  
ATOM    148  H   ASP A  84       9.395   9.891  -6.695  1.00  0.00           H  
ATOM    149  HA  ASP A  84      11.674   8.677  -5.426  1.00  0.00           H  
ATOM    150  HB2 ASP A  84      11.347  11.080  -6.246  1.00  0.00           H  
ATOM    151  HB3 ASP A  84      10.453  11.372  -4.763  1.00  0.00           H  
ATOM    152  N   THR A  85       8.974   9.047  -3.550  1.00  0.00           N  
ATOM    153  CA  THR A  85       8.313   8.546  -2.325  1.00  0.00           C  
ATOM    154  C   THR A  85       8.305   7.019  -2.262  1.00  0.00           C  
ATOM    155  O   THR A  85       8.602   6.468  -1.203  1.00  0.00           O  
ATOM    156  CB  THR A  85       6.885   9.089  -2.176  1.00  0.00           C  
ATOM    157  OG1 THR A  85       6.926  10.492  -2.072  1.00  0.00           O  
ATOM    158  CG2 THR A  85       6.192   8.607  -0.901  1.00  0.00           C  
ATOM    159  H   THR A  85       8.423   9.548  -4.239  1.00  0.00           H  
ATOM    160  HA  THR A  85       8.871   8.890  -1.455  1.00  0.00           H  
ATOM    161  HB  THR A  85       6.284   8.807  -3.040  1.00  0.00           H  
ATOM    162  HG1 THR A  85       7.020  10.833  -2.986  1.00  0.00           H  
ATOM    163 HG21 THR A  85       5.959   7.545  -0.973  1.00  0.00           H  
ATOM    164 HG22 THR A  85       5.264   9.159  -0.764  1.00  0.00           H  
ATOM    165 HG23 THR A  85       6.836   8.780  -0.038  1.00  0.00           H  
ATOM    166  N   ILE A  86       8.068   6.316  -3.376  1.00  0.00           N  
ATOM    167  CA  ILE A  86       8.171   4.845  -3.433  1.00  0.00           C  
ATOM    168  C   ILE A  86       9.604   4.363  -3.135  1.00  0.00           C  
ATOM    169  O   ILE A  86       9.783   3.326  -2.493  1.00  0.00           O  
ATOM    170  CB  ILE A  86       7.583   4.351  -4.779  1.00  0.00           C  
ATOM    171  CG1 ILE A  86       6.042   4.404  -4.669  1.00  0.00           C  
ATOM    172  CG2 ILE A  86       8.015   2.924  -5.156  1.00  0.00           C  
ATOM    173  CD1 ILE A  86       5.304   4.183  -5.986  1.00  0.00           C  
ATOM    174  H   ILE A  86       7.790   6.810  -4.226  1.00  0.00           H  
ATOM    175  HA  ILE A  86       7.561   4.428  -2.633  1.00  0.00           H  
ATOM    176  HB  ILE A  86       7.912   5.022  -5.575  1.00  0.00           H  
ATOM    177 HG12 ILE A  86       5.708   3.651  -3.954  1.00  0.00           H  
ATOM    178 HG13 ILE A  86       5.726   5.379  -4.297  1.00  0.00           H  
ATOM    179 HG21 ILE A  86       9.100   2.855  -5.213  1.00  0.00           H  
ATOM    180 HG22 ILE A  86       7.624   2.215  -4.426  1.00  0.00           H  
ATOM    181 HG23 ILE A  86       7.636   2.664  -6.145  1.00  0.00           H  
ATOM    182 HD11 ILE A  86       5.497   3.190  -6.390  1.00  0.00           H  
ATOM    183 HD12 ILE A  86       4.241   4.273  -5.794  1.00  0.00           H  
ATOM    184 HD13 ILE A  86       5.607   4.947  -6.700  1.00  0.00           H  
ATOM    185  N   LYS A  87      10.628   5.149  -3.491  1.00  0.00           N  
ATOM    186  CA  LYS A  87      12.028   4.956  -3.101  1.00  0.00           C  
ATOM    187  C   LYS A  87      12.355   5.387  -1.657  1.00  0.00           C  
ATOM    188  O   LYS A  87      13.352   4.924  -1.104  1.00  0.00           O  
ATOM    189  CB  LYS A  87      12.861   5.735  -4.134  1.00  0.00           C  
ATOM    190  CG  LYS A  87      13.158   4.937  -5.415  1.00  0.00           C  
ATOM    191  CD  LYS A  87      14.251   3.878  -5.208  1.00  0.00           C  
ATOM    192  CE  LYS A  87      14.424   3.028  -6.471  1.00  0.00           C  
ATOM    193  NZ  LYS A  87      15.540   2.067  -6.320  1.00  0.00           N  
ATOM    194  H   LYS A  87      10.446   5.961  -4.068  1.00  0.00           H  
ATOM    195  HA  LYS A  87      12.276   3.897  -3.152  1.00  0.00           H  
ATOM    196  HB2 LYS A  87      12.334   6.644  -4.423  1.00  0.00           H  
ATOM    197  HB3 LYS A  87      13.779   6.063  -3.671  1.00  0.00           H  
ATOM    198  HG2 LYS A  87      12.242   4.458  -5.763  1.00  0.00           H  
ATOM    199  HG3 LYS A  87      13.492   5.632  -6.186  1.00  0.00           H  
ATOM    200  HD2 LYS A  87      15.190   4.380  -4.970  1.00  0.00           H  
ATOM    201  HD3 LYS A  87      13.980   3.225  -4.379  1.00  0.00           H  
ATOM    202  HE2 LYS A  87      13.492   2.488  -6.664  1.00  0.00           H  
ATOM    203  HE3 LYS A  87      14.611   3.684  -7.327  1.00  0.00           H  
ATOM    204  HZ1 LYS A  87      16.431   2.556  -6.336  1.00  0.00           H  
ATOM    205  HZ2 LYS A  87      15.539   1.365  -7.056  1.00  0.00           H  
ATOM    206  HZ3 LYS A  87      15.466   1.561  -5.441  1.00  0.00           H  
ATOM    207  N   SER A  88      11.536   6.246  -1.044  1.00  0.00           N  
ATOM    208  CA  SER A  88      11.741   6.838   0.292  1.00  0.00           C  
ATOM    209  C   SER A  88      11.113   6.038   1.442  1.00  0.00           C  
ATOM    210  O   SER A  88      11.726   5.873   2.498  1.00  0.00           O  
ATOM    211  CB  SER A  88      11.174   8.265   0.305  1.00  0.00           C  
ATOM    212  OG  SER A  88      11.732   9.022   1.361  1.00  0.00           O  
ATOM    213  H   SER A  88      10.767   6.595  -1.597  1.00  0.00           H  
ATOM    214  HA  SER A  88      12.808   6.907   0.483  1.00  0.00           H  
ATOM    215  HB2 SER A  88      11.421   8.767  -0.626  1.00  0.00           H  
ATOM    216  HB3 SER A  88      10.091   8.230   0.403  1.00  0.00           H  
ATOM    217  HG  SER A  88      11.098   9.004   2.114  1.00  0.00           H  
ATOM    218  N   GLU A  89       9.893   5.544   1.243  1.00  0.00           N  
ATOM    219  CA  GLU A  89       9.059   4.867   2.247  1.00  0.00           C  
ATOM    220  C   GLU A  89       9.237   3.347   2.209  1.00  0.00           C  
ATOM    221  O   GLU A  89       9.662   2.777   1.205  1.00  0.00           O  
ATOM    222  CB  GLU A  89       7.596   5.285   2.036  1.00  0.00           C  
ATOM    223  CG  GLU A  89       7.375   6.777   2.332  1.00  0.00           C  
ATOM    224  CD  GLU A  89       7.321   7.054   3.840  1.00  0.00           C  
ATOM    225  OE1 GLU A  89       6.213   7.022   4.427  1.00  0.00           O  
ATOM    226  OE2 GLU A  89       8.375   7.350   4.457  1.00  0.00           O  
ATOM    227  H   GLU A  89       9.467   5.700   0.334  1.00  0.00           H  
ATOM    228  HA  GLU A  89       9.342   5.167   3.255  1.00  0.00           H  
ATOM    229  HB2 GLU A  89       7.325   5.089   0.999  1.00  0.00           H  
ATOM    230  HB3 GLU A  89       6.943   4.693   2.678  1.00  0.00           H  
ATOM    231  HG2 GLU A  89       8.161   7.379   1.871  1.00  0.00           H  
ATOM    232  HG3 GLU A  89       6.442   7.088   1.862  1.00  0.00           H  
ATOM    233  N   ASP A  90       8.933   2.673   3.318  1.00  0.00           N  
ATOM    234  CA  ASP A  90       9.123   1.222   3.433  1.00  0.00           C  
ATOM    235  C   ASP A  90       7.859   0.463   3.025  1.00  0.00           C  
ATOM    236  O   ASP A  90       7.941  -0.663   2.533  1.00  0.00           O  
ATOM    237  CB  ASP A  90       9.524   0.895   4.875  1.00  0.00           C  
ATOM    238  CG  ASP A  90      10.822   1.601   5.270  1.00  0.00           C  
ATOM    239  OD1 ASP A  90      11.824   1.468   4.535  1.00  0.00           O  
ATOM    240  OD2 ASP A  90      10.851   2.315   6.301  1.00  0.00           O  
ATOM    241  H   ASP A  90       8.459   3.145   4.088  1.00  0.00           H  
ATOM    242  HA  ASP A  90       9.923   0.891   2.760  1.00  0.00           H  
ATOM    243  HB2 ASP A  90       8.724   1.186   5.555  1.00  0.00           H  
ATOM    244  HB3 ASP A  90       9.645  -0.182   4.960  1.00  0.00           H  
ATOM    245  N   VAL A  91       6.706   1.120   3.181  1.00  0.00           N  
ATOM    246  CA  VAL A  91       5.381   0.645   2.786  1.00  0.00           C  
ATOM    247  C   VAL A  91       4.637   1.762   2.051  1.00  0.00           C  
ATOM    248  O   VAL A  91       4.502   2.874   2.568  1.00  0.00           O  
ATOM    249  CB  VAL A  91       4.565   0.204   4.014  1.00  0.00           C  
ATOM    250  CG1 VAL A  91       3.245  -0.416   3.559  1.00  0.00           C  
ATOM    251  CG2 VAL A  91       5.284  -0.806   4.916  1.00  0.00           C  
ATOM    252  H   VAL A  91       6.759   2.041   3.600  1.00  0.00           H  
ATOM    253  HA  VAL A  91       5.491  -0.208   2.118  1.00  0.00           H  
ATOM    254  HB  VAL A  91       4.341   1.079   4.618  1.00  0.00           H  
ATOM    255 HG11 VAL A  91       3.438  -1.217   2.848  1.00  0.00           H  
ATOM    256 HG12 VAL A  91       2.718  -0.814   4.421  1.00  0.00           H  
ATOM    257 HG13 VAL A  91       2.624   0.344   3.089  1.00  0.00           H  
ATOM    258 HG21 VAL A  91       4.614  -1.106   5.723  1.00  0.00           H  
ATOM    259 HG22 VAL A  91       5.580  -1.679   4.341  1.00  0.00           H  
ATOM    260 HG23 VAL A  91       6.170  -0.348   5.357  1.00  0.00           H  
ATOM    261  N   VAL A  92       4.110   1.459   0.864  1.00  0.00           N  
ATOM    262  CA  VAL A  92       3.272   2.381   0.076  1.00  0.00           C  
ATOM    263  C   VAL A  92       2.022   1.659  -0.429  1.00  0.00           C  
ATOM    264  O   VAL A  92       2.050   0.458  -0.701  1.00  0.00           O  
ATOM    265  CB  VAL A  92       4.073   3.049  -1.068  1.00  0.00           C  
ATOM    266  CG1 VAL A  92       3.220   4.005  -1.915  1.00  0.00           C  
ATOM    267  CG2 VAL A  92       5.243   3.873  -0.514  1.00  0.00           C  
ATOM    268  H   VAL A  92       4.229   0.509   0.517  1.00  0.00           H  
ATOM    269  HA  VAL A  92       2.928   3.178   0.731  1.00  0.00           H  
ATOM    270  HB  VAL A  92       4.480   2.281  -1.724  1.00  0.00           H  
ATOM    271 HG11 VAL A  92       2.735   4.742  -1.273  1.00  0.00           H  
ATOM    272 HG12 VAL A  92       3.845   4.523  -2.640  1.00  0.00           H  
ATOM    273 HG13 VAL A  92       2.466   3.450  -2.473  1.00  0.00           H  
ATOM    274 HG21 VAL A  92       5.744   4.408  -1.319  1.00  0.00           H  
ATOM    275 HG22 VAL A  92       4.878   4.594   0.218  1.00  0.00           H  
ATOM    276 HG23 VAL A  92       5.971   3.217  -0.038  1.00  0.00           H  
ATOM    277  N   THR A  93       0.908   2.378  -0.560  1.00  0.00           N  
ATOM    278  CA  THR A  93      -0.329   1.844  -1.146  1.00  0.00           C  
ATOM    279  C   THR A  93      -1.070   2.877  -1.998  1.00  0.00           C  
ATOM    280  O   THR A  93      -0.969   4.082  -1.764  1.00  0.00           O  
ATOM    281  CB  THR A  93      -1.223   1.226  -0.060  1.00  0.00           C  
ATOM    282  OG1 THR A  93      -2.386   0.698  -0.640  1.00  0.00           O  
ATOM    283  CG2 THR A  93      -1.671   2.194   1.035  1.00  0.00           C  
ATOM    284  H   THR A  93       0.919   3.357  -0.286  1.00  0.00           H  
ATOM    285  HA  THR A  93      -0.055   1.034  -1.821  1.00  0.00           H  
ATOM    286  HB  THR A  93      -0.677   0.409   0.413  1.00  0.00           H  
ATOM    287  HG1 THR A  93      -2.142  -0.051  -1.208  1.00  0.00           H  
ATOM    288 HG21 THR A  93      -2.238   3.019   0.603  1.00  0.00           H  
ATOM    289 HG22 THR A  93      -0.806   2.587   1.573  1.00  0.00           H  
ATOM    290 HG23 THR A  93      -2.314   1.653   1.729  1.00  0.00           H  
ATOM    291  N   PHE A  94      -1.802   2.386  -3.001  1.00  0.00           N  
ATOM    292  CA  PHE A  94      -2.680   3.162  -3.878  1.00  0.00           C  
ATOM    293  C   PHE A  94      -4.129   2.716  -3.656  1.00  0.00           C  
ATOM    294  O   PHE A  94      -4.456   1.555  -3.926  1.00  0.00           O  
ATOM    295  CB  PHE A  94      -2.272   2.950  -5.344  1.00  0.00           C  
ATOM    296  CG  PHE A  94      -0.922   3.522  -5.728  1.00  0.00           C  
ATOM    297  CD1 PHE A  94      -0.839   4.841  -6.210  1.00  0.00           C  
ATOM    298  CD2 PHE A  94       0.242   2.734  -5.639  1.00  0.00           C  
ATOM    299  CE1 PHE A  94       0.397   5.366  -6.622  1.00  0.00           C  
ATOM    300  CE2 PHE A  94       1.483   3.262  -6.039  1.00  0.00           C  
ATOM    301  CZ  PHE A  94       1.555   4.576  -6.541  1.00  0.00           C  
ATOM    302  H   PHE A  94      -1.872   1.378  -3.065  1.00  0.00           H  
ATOM    303  HA  PHE A  94      -2.599   4.224  -3.646  1.00  0.00           H  
ATOM    304  HB2 PHE A  94      -2.278   1.881  -5.567  1.00  0.00           H  
ATOM    305  HB3 PHE A  94      -3.030   3.411  -5.979  1.00  0.00           H  
ATOM    306  HD1 PHE A  94      -1.730   5.446  -6.278  1.00  0.00           H  
ATOM    307  HD2 PHE A  94       0.185   1.725  -5.259  1.00  0.00           H  
ATOM    308  HE1 PHE A  94       0.460   6.376  -7.002  1.00  0.00           H  
ATOM    309  HE2 PHE A  94       2.381   2.660  -5.957  1.00  0.00           H  
ATOM    310  HZ  PHE A  94       2.501   4.987  -6.863  1.00  0.00           H  
ATOM    311  N   ILE A  95      -4.990   3.623  -3.178  1.00  0.00           N  
ATOM    312  CA  ILE A  95      -6.368   3.306  -2.767  1.00  0.00           C  
ATOM    313  C   ILE A  95      -7.422   4.282  -3.320  1.00  0.00           C  
ATOM    314  O   ILE A  95      -7.129   5.413  -3.720  1.00  0.00           O  
ATOM    315  CB  ILE A  95      -6.485   3.149  -1.229  1.00  0.00           C  
ATOM    316  CG1 ILE A  95      -6.335   4.469  -0.451  1.00  0.00           C  
ATOM    317  CG2 ILE A  95      -5.516   2.091  -0.675  1.00  0.00           C  
ATOM    318  CD1 ILE A  95      -6.927   4.395   0.968  1.00  0.00           C  
ATOM    319  H   ILE A  95      -4.653   4.569  -3.010  1.00  0.00           H  
ATOM    320  HA  ILE A  95      -6.625   2.338  -3.193  1.00  0.00           H  
ATOM    321  HB  ILE A  95      -7.487   2.782  -1.041  1.00  0.00           H  
ATOM    322 HG12 ILE A  95      -5.281   4.742  -0.399  1.00  0.00           H  
ATOM    323 HG13 ILE A  95      -6.851   5.262  -0.983  1.00  0.00           H  
ATOM    324 HG21 ILE A  95      -5.769   1.836   0.354  1.00  0.00           H  
ATOM    325 HG22 ILE A  95      -5.565   1.184  -1.269  1.00  0.00           H  
ATOM    326 HG23 ILE A  95      -4.492   2.467  -0.695  1.00  0.00           H  
ATOM    327 HD11 ILE A  95      -6.435   3.620   1.552  1.00  0.00           H  
ATOM    328 HD12 ILE A  95      -6.783   5.347   1.476  1.00  0.00           H  
ATOM    329 HD13 ILE A  95      -7.998   4.188   0.923  1.00  0.00           H  
ATOM    330  N   LYS A  96      -8.689   3.851  -3.304  1.00  0.00           N  
ATOM    331  CA  LYS A  96      -9.860   4.676  -3.643  1.00  0.00           C  
ATOM    332  C   LYS A  96     -10.366   5.393  -2.385  1.00  0.00           C  
ATOM    333  O   LYS A  96     -11.390   5.019  -1.820  1.00  0.00           O  
ATOM    334  CB  LYS A  96     -10.935   3.742  -4.241  1.00  0.00           C  
ATOM    335  CG  LYS A  96     -10.720   3.407  -5.721  1.00  0.00           C  
ATOM    336  CD  LYS A  96     -11.444   2.115  -6.122  1.00  0.00           C  
ATOM    337  CE  LYS A  96     -11.417   1.912  -7.643  1.00  0.00           C  
ATOM    338  NZ  LYS A  96     -12.133   0.675  -8.027  1.00  0.00           N  
ATOM    339  H   LYS A  96      -8.868   2.933  -2.910  1.00  0.00           H  
ATOM    340  HA  LYS A  96      -9.598   5.438  -4.378  1.00  0.00           H  
ATOM    341  HB2 LYS A  96     -10.953   2.820  -3.660  1.00  0.00           H  
ATOM    342  HB3 LYS A  96     -11.919   4.210  -4.161  1.00  0.00           H  
ATOM    343  HG2 LYS A  96     -11.145   4.228  -6.291  1.00  0.00           H  
ATOM    344  HG3 LYS A  96      -9.656   3.307  -5.942  1.00  0.00           H  
ATOM    345  HD2 LYS A  96     -10.967   1.267  -5.629  1.00  0.00           H  
ATOM    346  HD3 LYS A  96     -12.481   2.172  -5.789  1.00  0.00           H  
ATOM    347  HE2 LYS A  96     -11.899   2.769  -8.123  1.00  0.00           H  
ATOM    348  HE3 LYS A  96     -10.383   1.864  -7.991  1.00  0.00           H  
ATOM    349  HZ1 LYS A  96     -12.170   0.565  -9.037  1.00  0.00           H  
ATOM    350  HZ2 LYS A  96     -13.096   0.712  -7.693  1.00  0.00           H  
ATOM    351  HZ3 LYS A  96     -11.695  -0.151  -7.623  1.00  0.00           H  
ATOM    352  N   GLY A  97      -9.641   6.403  -1.910  1.00  0.00           N  
ATOM    353  CA  GLY A  97     -10.110   7.371  -0.906  1.00  0.00           C  
ATOM    354  C   GLY A  97      -8.985   7.835   0.031  1.00  0.00           C  
ATOM    355  O   GLY A  97      -7.867   7.323  -0.040  1.00  0.00           O  
ATOM    356  H   GLY A  97      -8.745   6.582  -2.340  1.00  0.00           H  
ATOM    357  HA2 GLY A  97     -10.525   8.240  -1.414  1.00  0.00           H  
ATOM    358  HA3 GLY A  97     -10.920   6.957  -0.318  1.00  0.00           H  
ATOM    359  N   LEU A  98      -9.282   8.699   1.003  1.00  0.00           N  
ATOM    360  CA  LEU A  98      -8.452   8.874   2.188  1.00  0.00           C  
ATOM    361  C   LEU A  98      -8.387   7.572   3.017  1.00  0.00           C  
ATOM    362  O   LEU A  98      -9.354   6.810   3.036  1.00  0.00           O  
ATOM    363  CB  LEU A  98      -9.040  10.046   3.000  1.00  0.00           C  
ATOM    364  CG  LEU A  98      -8.121  11.263   3.146  1.00  0.00           C  
ATOM    365  CD1 LEU A  98      -7.530  11.782   1.838  1.00  0.00           C  
ATOM    366  CD2 LEU A  98      -8.876  12.389   3.848  1.00  0.00           C  
ATOM    367  H   LEU A  98     -10.166   9.185   1.022  1.00  0.00           H  
ATOM    368  HA  LEU A  98      -7.444   9.107   1.851  1.00  0.00           H  
ATOM    369  HB2 LEU A  98      -9.959  10.382   2.539  1.00  0.00           H  
ATOM    370  HB3 LEU A  98      -9.311   9.694   3.993  1.00  0.00           H  
ATOM    371  HG  LEU A  98      -7.301  10.958   3.769  1.00  0.00           H  
ATOM    372 HD11 LEU A  98      -6.776  11.082   1.477  1.00  0.00           H  
ATOM    373 HD12 LEU A  98      -7.031  12.734   2.013  1.00  0.00           H  
ATOM    374 HD13 LEU A  98      -8.313  11.905   1.091  1.00  0.00           H  
ATOM    375 HD21 LEU A  98      -9.309  12.028   4.779  1.00  0.00           H  
ATOM    376 HD22 LEU A  98      -9.672  12.760   3.203  1.00  0.00           H  
ATOM    377 HD23 LEU A  98      -8.189  13.203   4.077  1.00  0.00           H  
ATOM    378  N   PRO A  99      -7.303   7.334   3.775  1.00  0.00           N  
ATOM    379  CA  PRO A  99      -7.112   6.106   4.552  1.00  0.00           C  
ATOM    380  C   PRO A  99      -8.050   6.054   5.778  1.00  0.00           C  
ATOM    381  O   PRO A  99      -8.347   4.998   6.333  1.00  0.00           O  
ATOM    382  CB  PRO A  99      -5.624   6.127   4.930  1.00  0.00           C  
ATOM    383  CG  PRO A  99      -5.255   7.612   4.976  1.00  0.00           C  
ATOM    384  CD  PRO A  99      -6.246   8.293   4.040  1.00  0.00           C  
ATOM    385  HA  PRO A  99      -7.317   5.237   3.928  1.00  0.00           H  
ATOM    386  HB2 PRO A  99      -5.446   5.634   5.884  1.00  0.00           H  
ATOM    387  HB3 PRO A  99      -5.022   5.646   4.158  1.00  0.00           H  
ATOM    388  HG2 PRO A  99      -5.391   7.981   5.992  1.00  0.00           H  
ATOM    389  HG3 PRO A  99      -4.239   7.799   4.631  1.00  0.00           H  
ATOM    390  HD2 PRO A  99      -6.658   9.164   4.544  1.00  0.00           H  
ATOM    391  HD3 PRO A  99      -5.769   8.593   3.108  1.00  0.00           H  
ATOM    392  N   GLU A 100      -8.557   7.213   6.193  1.00  0.00           N  
ATOM    393  CA  GLU A 100      -9.523   7.404   7.281  1.00  0.00           C  
ATOM    394  C   GLU A 100     -10.992   7.390   6.841  1.00  0.00           C  
ATOM    395  O   GLU A 100     -11.877   7.159   7.666  1.00  0.00           O  
ATOM    396  CB  GLU A 100      -9.181   8.710   8.010  1.00  0.00           C  
ATOM    397  CG  GLU A 100      -9.280   9.914   7.067  1.00  0.00           C  
ATOM    398  CD  GLU A 100      -8.728  11.207   7.664  1.00  0.00           C  
ATOM    399  OE1 GLU A 100      -7.503  11.294   7.913  1.00  0.00           O  
ATOM    400  OE2 GLU A 100      -9.484  12.191   7.816  1.00  0.00           O  
ATOM    401  H   GLU A 100      -8.223   8.040   5.725  1.00  0.00           H  
ATOM    402  HA  GLU A 100      -9.418   6.591   7.980  1.00  0.00           H  
ATOM    403  HB2 GLU A 100      -9.859   8.848   8.850  1.00  0.00           H  
ATOM    404  HB3 GLU A 100      -8.163   8.623   8.380  1.00  0.00           H  
ATOM    405  HG2 GLU A 100      -8.705   9.684   6.175  1.00  0.00           H  
ATOM    406  HG3 GLU A 100     -10.320  10.049   6.774  1.00  0.00           H  
ATOM    407  N   ALA A 101     -11.258   7.640   5.560  1.00  0.00           N  
ATOM    408  CA  ALA A 101     -12.605   7.681   4.997  1.00  0.00           C  
ATOM    409  C   ALA A 101     -12.601   7.230   3.522  1.00  0.00           C  
ATOM    410  O   ALA A 101     -12.833   8.050   2.623  1.00  0.00           O  
ATOM    411  CB  ALA A 101     -13.153   9.100   5.191  1.00  0.00           C  
ATOM    412  H   ALA A 101     -10.483   7.792   4.929  1.00  0.00           H  
ATOM    413  HA  ALA A 101     -13.243   6.983   5.539  1.00  0.00           H  
ATOM    414  HB1 ALA A 101     -12.480   9.815   4.720  1.00  0.00           H  
ATOM    415  HB2 ALA A 101     -14.143   9.179   4.743  1.00  0.00           H  
ATOM    416  HB3 ALA A 101     -13.230   9.330   6.253  1.00  0.00           H  
ATOM    417  N   PRO A 102     -12.280   5.952   3.244  1.00  0.00           N  
ATOM    418  CA  PRO A 102     -12.198   5.448   1.883  1.00  0.00           C  
ATOM    419  C   PRO A 102     -13.560   5.394   1.191  1.00  0.00           C  
ATOM    420  O   PRO A 102     -14.612   5.254   1.810  1.00  0.00           O  
ATOM    421  CB  PRO A 102     -11.506   4.088   1.947  1.00  0.00           C  
ATOM    422  CG  PRO A 102     -11.797   3.630   3.375  1.00  0.00           C  
ATOM    423  CD  PRO A 102     -11.881   4.922   4.189  1.00  0.00           C  
ATOM    424  HA  PRO A 102     -11.560   6.112   1.317  1.00  0.00           H  
ATOM    425  HB2 PRO A 102     -11.897   3.399   1.188  1.00  0.00           H  
ATOM    426  HB3 PRO A 102     -10.430   4.223   1.824  1.00  0.00           H  
ATOM    427  HG2 PRO A 102     -12.764   3.134   3.391  1.00  0.00           H  
ATOM    428  HG3 PRO A 102     -11.014   2.977   3.756  1.00  0.00           H  
ATOM    429  HD2 PRO A 102     -12.606   4.818   4.993  1.00  0.00           H  
ATOM    430  HD3 PRO A 102     -10.906   5.169   4.615  1.00  0.00           H  
ATOM    431  N   MET A 103     -13.524   5.477  -0.132  1.00  0.00           N  
ATOM    432  CA  MET A 103     -14.674   5.474  -1.040  1.00  0.00           C  
ATOM    433  C   MET A 103     -14.899   4.081  -1.668  1.00  0.00           C  
ATOM    434  O   MET A 103     -15.566   3.958  -2.698  1.00  0.00           O  
ATOM    435  CB  MET A 103     -14.479   6.602  -2.074  1.00  0.00           C  
ATOM    436  CG  MET A 103     -14.156   7.946  -1.401  1.00  0.00           C  
ATOM    437  SD  MET A 103     -14.597   9.392  -2.394  1.00  0.00           S  
ATOM    438  CE  MET A 103     -12.942   9.900  -2.908  1.00  0.00           C  
ATOM    439  H   MET A 103     -12.612   5.525  -0.574  1.00  0.00           H  
ATOM    440  HA  MET A 103     -15.573   5.703  -0.467  1.00  0.00           H  
ATOM    441  HB2 MET A 103     -13.670   6.343  -2.757  1.00  0.00           H  
ATOM    442  HB3 MET A 103     -15.386   6.726  -2.662  1.00  0.00           H  
ATOM    443  HG2 MET A 103     -14.689   8.016  -0.457  1.00  0.00           H  
ATOM    444  HG3 MET A 103     -13.093   7.982  -1.163  1.00  0.00           H  
ATOM    445  HE1 MET A 103     -13.011  10.633  -3.710  1.00  0.00           H  
ATOM    446  HE2 MET A 103     -12.431  10.341  -2.056  1.00  0.00           H  
ATOM    447  HE3 MET A 103     -12.381   9.034  -3.252  1.00  0.00           H  
ATOM    448  N   CYS A 104     -14.299   3.044  -1.064  1.00  0.00           N  
ATOM    449  CA  CYS A 104     -14.313   1.645  -1.493  1.00  0.00           C  
ATOM    450  C   CYS A 104     -14.057   0.707  -0.295  1.00  0.00           C  
ATOM    451  O   CYS A 104     -13.150   0.969   0.505  1.00  0.00           O  
ATOM    452  CB  CYS A 104     -13.171   1.474  -2.499  1.00  0.00           C  
ATOM    453  SG  CYS A 104     -13.360  -0.065  -3.432  1.00  0.00           S  
ATOM    454  H   CYS A 104     -13.766   3.246  -0.230  1.00  0.00           H  
ATOM    455  HA  CYS A 104     -15.270   1.404  -1.961  1.00  0.00           H  
ATOM    456  HB2 CYS A 104     -13.116   2.335  -3.173  1.00  0.00           H  
ATOM    457  HB3 CYS A 104     -12.248   1.411  -1.934  1.00  0.00           H  
ATOM    458  HG  CYS A 104     -14.552   0.210  -3.992  1.00  0.00           H  
ATOM    459  N   ALA A 105     -14.757  -0.426  -0.200  1.00  0.00           N  
ATOM    460  CA  ALA A 105     -14.600  -1.374   0.910  1.00  0.00           C  
ATOM    461  C   ALA A 105     -13.219  -2.048   0.929  1.00  0.00           C  
ATOM    462  O   ALA A 105     -12.568  -2.123   1.970  1.00  0.00           O  
ATOM    463  CB  ALA A 105     -15.697  -2.423   0.790  1.00  0.00           C  
ATOM    464  H   ALA A 105     -15.431  -0.658  -0.929  1.00  0.00           H  
ATOM    465  HA  ALA A 105     -14.731  -0.843   1.855  1.00  0.00           H  
ATOM    466  HB1 ALA A 105     -15.652  -3.103   1.640  1.00  0.00           H  
ATOM    467  HB2 ALA A 105     -16.665  -1.926   0.771  1.00  0.00           H  
ATOM    468  HB3 ALA A 105     -15.552  -2.989  -0.133  1.00  0.00           H  
ATOM    469  N   TYR A 106     -12.707  -2.451  -0.236  1.00  0.00           N  
ATOM    470  CA  TYR A 106     -11.373  -3.052  -0.359  1.00  0.00           C  
ATOM    471  C   TYR A 106     -10.258  -2.072   0.033  1.00  0.00           C  
ATOM    472  O   TYR A 106      -9.212  -2.481   0.533  1.00  0.00           O  
ATOM    473  CB  TYR A 106     -11.182  -3.567  -1.790  1.00  0.00           C  
ATOM    474  CG  TYR A 106     -12.283  -4.514  -2.214  1.00  0.00           C  
ATOM    475  CD1 TYR A 106     -12.208  -5.861  -1.831  1.00  0.00           C  
ATOM    476  CD2 TYR A 106     -13.414  -4.039  -2.906  1.00  0.00           C  
ATOM    477  CE1 TYR A 106     -13.256  -6.745  -2.137  1.00  0.00           C  
ATOM    478  CE2 TYR A 106     -14.474  -4.919  -3.207  1.00  0.00           C  
ATOM    479  CZ  TYR A 106     -14.395  -6.276  -2.820  1.00  0.00           C  
ATOM    480  OH  TYR A 106     -15.409  -7.141  -3.079  1.00  0.00           O  
ATOM    481  H   TYR A 106     -13.309  -2.436  -1.050  1.00  0.00           H  
ATOM    482  HA  TYR A 106     -11.318  -3.906   0.319  1.00  0.00           H  
ATOM    483  HB2 TYR A 106     -11.143  -2.729  -2.481  1.00  0.00           H  
ATOM    484  HB3 TYR A 106     -10.226  -4.087  -1.855  1.00  0.00           H  
ATOM    485  HD1 TYR A 106     -11.352  -6.210  -1.280  1.00  0.00           H  
ATOM    486  HD2 TYR A 106     -13.479  -2.994  -3.181  1.00  0.00           H  
ATOM    487  HE1 TYR A 106     -13.200  -7.781  -1.834  1.00  0.00           H  
ATOM    488  HE2 TYR A 106     -15.352  -4.553  -3.721  1.00  0.00           H  
ATOM    489  HH  TYR A 106     -16.170  -6.712  -3.509  1.00  0.00           H  
ATOM    490  N   SER A 107     -10.501  -0.764  -0.118  1.00  0.00           N  
ATOM    491  CA  SER A 107      -9.581   0.272   0.377  1.00  0.00           C  
ATOM    492  C   SER A 107      -9.590   0.361   1.911  1.00  0.00           C  
ATOM    493  O   SER A 107      -8.519   0.350   2.516  1.00  0.00           O  
ATOM    494  CB  SER A 107      -9.892   1.612  -0.288  1.00  0.00           C  
ATOM    495  OG  SER A 107      -9.626   1.509  -1.679  1.00  0.00           O  
ATOM    496  H   SER A 107     -11.418  -0.494  -0.455  1.00  0.00           H  
ATOM    497  HA  SER A 107      -8.562   0.003   0.095  1.00  0.00           H  
ATOM    498  HB2 SER A 107     -10.936   1.873  -0.133  1.00  0.00           H  
ATOM    499  HB3 SER A 107      -9.271   2.391   0.152  1.00  0.00           H  
ATOM    500  HG  SER A 107     -10.052   0.709  -2.009  1.00  0.00           H  
ATOM    501  N   LYS A 108     -10.768   0.311   2.557  1.00  0.00           N  
ATOM    502  CA  LYS A 108     -10.901   0.106   4.018  1.00  0.00           C  
ATOM    503  C   LYS A 108     -10.146  -1.147   4.469  1.00  0.00           C  
ATOM    504  O   LYS A 108      -9.366  -1.093   5.421  1.00  0.00           O  
ATOM    505  CB  LYS A 108     -12.395   0.089   4.389  1.00  0.00           C  
ATOM    506  CG  LYS A 108     -12.718   0.131   5.892  1.00  0.00           C  
ATOM    507  CD  LYS A 108     -12.437  -1.148   6.698  1.00  0.00           C  
ATOM    508  CE  LYS A 108     -12.937  -2.459   6.064  1.00  0.00           C  
ATOM    509  NZ  LYS A 108     -14.413  -2.548   5.992  1.00  0.00           N  
ATOM    510  H   LYS A 108     -11.618   0.309   2.000  1.00  0.00           H  
ATOM    511  HA  LYS A 108     -10.465   0.935   4.566  1.00  0.00           H  
ATOM    512  HB2 LYS A 108     -12.869   0.960   3.939  1.00  0.00           H  
ATOM    513  HB3 LYS A 108     -12.870  -0.776   3.952  1.00  0.00           H  
ATOM    514  HG2 LYS A 108     -12.173   0.962   6.345  1.00  0.00           H  
ATOM    515  HG3 LYS A 108     -13.781   0.348   5.991  1.00  0.00           H  
ATOM    516  HD2 LYS A 108     -11.369  -1.236   6.879  1.00  0.00           H  
ATOM    517  HD3 LYS A 108     -12.883  -1.019   7.679  1.00  0.00           H  
ATOM    518  HE2 LYS A 108     -12.518  -2.567   5.062  1.00  0.00           H  
ATOM    519  HE3 LYS A 108     -12.566  -3.290   6.668  1.00  0.00           H  
ATOM    520  HZ1 LYS A 108     -14.691  -3.441   5.586  1.00  0.00           H  
ATOM    521  HZ2 LYS A 108     -14.817  -1.802   5.431  1.00  0.00           H  
ATOM    522  HZ3 LYS A 108     -14.811  -2.493   6.928  1.00  0.00           H  
ATOM    523  N   ARG A 109     -10.339  -2.267   3.763  1.00  0.00           N  
ATOM    524  CA  ARG A 109      -9.772  -3.577   4.113  1.00  0.00           C  
ATOM    525  C   ARG A 109      -8.247  -3.633   3.978  1.00  0.00           C  
ATOM    526  O   ARG A 109      -7.610  -4.264   4.818  1.00  0.00           O  
ATOM    527  CB  ARG A 109     -10.481  -4.667   3.284  1.00  0.00           C  
ATOM    528  CG  ARG A 109     -10.484  -6.060   3.937  1.00  0.00           C  
ATOM    529  CD  ARG A 109     -11.313  -6.084   5.231  1.00  0.00           C  
ATOM    530  NE  ARG A 109     -11.524  -7.456   5.722  1.00  0.00           N  
ATOM    531  CZ  ARG A 109     -12.641  -8.161   5.720  1.00  0.00           C  
ATOM    532  NH1 ARG A 109     -13.768  -7.714   5.242  1.00  0.00           N  
ATOM    533  NH2 ARG A 109     -12.616  -9.357   6.224  1.00  0.00           N  
ATOM    534  H   ARG A 109     -11.015  -2.223   3.006  1.00  0.00           H  
ATOM    535  HA  ARG A 109      -9.975  -3.745   5.170  1.00  0.00           H  
ATOM    536  HB2 ARG A 109     -11.520  -4.382   3.123  1.00  0.00           H  
ATOM    537  HB3 ARG A 109     -10.015  -4.733   2.300  1.00  0.00           H  
ATOM    538  HG2 ARG A 109     -10.923  -6.764   3.230  1.00  0.00           H  
ATOM    539  HG3 ARG A 109      -9.463  -6.379   4.145  1.00  0.00           H  
ATOM    540  HD2 ARG A 109     -10.790  -5.522   6.005  1.00  0.00           H  
ATOM    541  HD3 ARG A 109     -12.271  -5.596   5.054  1.00  0.00           H  
ATOM    542  HE  ARG A 109     -10.732  -7.920   6.154  1.00  0.00           H  
ATOM    543 HH11 ARG A 109     -13.835  -6.766   4.907  1.00  0.00           H  
ATOM    544 HH12 ARG A 109     -14.598  -8.295   5.268  1.00  0.00           H  
ATOM    545 HH21 ARG A 109     -11.757  -9.688   6.643  1.00  0.00           H  
ATOM    546 HH22 ARG A 109     -13.441  -9.943   6.233  1.00  0.00           H  
ATOM    547  N   MET A 110      -7.652  -2.936   3.001  1.00  0.00           N  
ATOM    548  CA  MET A 110      -6.188  -2.821   2.884  1.00  0.00           C  
ATOM    549  C   MET A 110      -5.590  -1.994   4.023  1.00  0.00           C  
ATOM    550  O   MET A 110      -4.616  -2.415   4.641  1.00  0.00           O  
ATOM    551  CB  MET A 110      -5.786  -2.211   1.532  1.00  0.00           C  
ATOM    552  CG  MET A 110      -4.306  -2.472   1.237  1.00  0.00           C  
ATOM    553  SD  MET A 110      -3.822  -2.086  -0.464  1.00  0.00           S  
ATOM    554  CE  MET A 110      -3.882  -3.733  -1.197  1.00  0.00           C  
ATOM    555  H   MET A 110      -8.235  -2.499   2.296  1.00  0.00           H  
ATOM    556  HA  MET A 110      -5.765  -3.825   2.953  1.00  0.00           H  
ATOM    557  HB2 MET A 110      -6.389  -2.648   0.735  1.00  0.00           H  
ATOM    558  HB3 MET A 110      -5.934  -1.129   1.555  1.00  0.00           H  
ATOM    559  HG2 MET A 110      -3.706  -1.858   1.911  1.00  0.00           H  
ATOM    560  HG3 MET A 110      -4.074  -3.518   1.439  1.00  0.00           H  
ATOM    561  HE1 MET A 110      -3.604  -3.668  -2.247  1.00  0.00           H  
ATOM    562  HE2 MET A 110      -3.181  -4.384  -0.678  1.00  0.00           H  
ATOM    563  HE3 MET A 110      -4.890  -4.129  -1.107  1.00  0.00           H  
ATOM    564  N   ILE A 111      -6.203  -0.852   4.345  1.00  0.00           N  
ATOM    565  CA  ILE A 111      -5.783  -0.012   5.473  1.00  0.00           C  
ATOM    566  C   ILE A 111      -5.870  -0.779   6.798  1.00  0.00           C  
ATOM    567  O   ILE A 111      -4.979  -0.648   7.627  1.00  0.00           O  
ATOM    568  CB  ILE A 111      -6.617   1.283   5.482  1.00  0.00           C  
ATOM    569  CG1 ILE A 111      -6.300   2.193   4.270  1.00  0.00           C  
ATOM    570  CG2 ILE A 111      -6.452   2.071   6.788  1.00  0.00           C  
ATOM    571  CD1 ILE A 111      -4.882   2.785   4.222  1.00  0.00           C  
ATOM    572  H   ILE A 111      -6.999  -0.549   3.793  1.00  0.00           H  
ATOM    573  HA  ILE A 111      -4.735   0.250   5.346  1.00  0.00           H  
ATOM    574  HB  ILE A 111      -7.667   0.991   5.415  1.00  0.00           H  
ATOM    575 HG12 ILE A 111      -6.455   1.635   3.349  1.00  0.00           H  
ATOM    576 HG13 ILE A 111      -7.015   3.015   4.267  1.00  0.00           H  
ATOM    577 HG21 ILE A 111      -5.401   2.271   6.998  1.00  0.00           H  
ATOM    578 HG22 ILE A 111      -7.001   3.002   6.718  1.00  0.00           H  
ATOM    579 HG23 ILE A 111      -6.877   1.510   7.617  1.00  0.00           H  
ATOM    580 HD11 ILE A 111      -4.138   1.994   4.160  1.00  0.00           H  
ATOM    581 HD12 ILE A 111      -4.785   3.412   3.336  1.00  0.00           H  
ATOM    582 HD13 ILE A 111      -4.688   3.396   5.103  1.00  0.00           H  
ATOM    583  N   ASP A 112      -6.855  -1.661   6.976  1.00  0.00           N  
ATOM    584  CA  ASP A 112      -6.948  -2.521   8.163  1.00  0.00           C  
ATOM    585  C   ASP A 112      -5.803  -3.533   8.295  1.00  0.00           C  
ATOM    586  O   ASP A 112      -5.442  -3.904   9.401  1.00  0.00           O  
ATOM    587  CB  ASP A 112      -8.294  -3.230   8.137  1.00  0.00           C  
ATOM    588  CG  ASP A 112      -8.500  -4.200   9.304  1.00  0.00           C  
ATOM    589  OD1 ASP A 112      -8.894  -3.752  10.406  1.00  0.00           O  
ATOM    590  OD2 ASP A 112      -8.311  -5.426   9.104  1.00  0.00           O  
ATOM    591  H   ASP A 112      -7.605  -1.686   6.297  1.00  0.00           H  
ATOM    592  HA  ASP A 112      -6.923  -1.889   9.046  1.00  0.00           H  
ATOM    593  HB2 ASP A 112      -9.051  -2.464   8.168  1.00  0.00           H  
ATOM    594  HB3 ASP A 112      -8.397  -3.751   7.193  1.00  0.00           H  
ATOM    595  N   VAL A 113      -5.185  -3.966   7.202  1.00  0.00           N  
ATOM    596  CA  VAL A 113      -3.935  -4.764   7.262  1.00  0.00           C  
ATOM    597  C   VAL A 113      -2.788  -3.910   7.811  1.00  0.00           C  
ATOM    598  O   VAL A 113      -2.022  -4.352   8.667  1.00  0.00           O  
ATOM    599  CB  VAL A 113      -3.549  -5.374   5.894  1.00  0.00           C  
ATOM    600  CG1 VAL A 113      -2.257  -6.201   5.979  1.00  0.00           C  
ATOM    601  CG2 VAL A 113      -4.654  -6.292   5.364  1.00  0.00           C  
ATOM    602  H   VAL A 113      -5.526  -3.586   6.334  1.00  0.00           H  
ATOM    603  HA  VAL A 113      -4.078  -5.589   7.959  1.00  0.00           H  
ATOM    604  HB  VAL A 113      -3.386  -4.580   5.168  1.00  0.00           H  
ATOM    605 HG11 VAL A 113      -2.313  -6.888   6.822  1.00  0.00           H  
ATOM    606 HG12 VAL A 113      -2.098  -6.765   5.056  1.00  0.00           H  
ATOM    607 HG13 VAL A 113      -1.403  -5.540   6.128  1.00  0.00           H  
ATOM    608 HG21 VAL A 113      -5.550  -5.710   5.166  1.00  0.00           H  
ATOM    609 HG22 VAL A 113      -4.340  -6.754   4.430  1.00  0.00           H  
ATOM    610 HG23 VAL A 113      -4.883  -7.068   6.094  1.00  0.00           H  
ATOM    611  N   LEU A 114      -2.700  -2.665   7.344  1.00  0.00           N  
ATOM    612  CA  LEU A 114      -1.628  -1.721   7.661  1.00  0.00           C  
ATOM    613  C   LEU A 114      -1.753  -1.146   9.089  1.00  0.00           C  
ATOM    614  O   LEU A 114      -0.751  -0.999   9.791  1.00  0.00           O  
ATOM    615  CB  LEU A 114      -1.638  -0.633   6.566  1.00  0.00           C  
ATOM    616  CG  LEU A 114      -1.402  -1.165   5.131  1.00  0.00           C  
ATOM    617  CD1 LEU A 114      -1.604  -0.070   4.086  1.00  0.00           C  
ATOM    618  CD2 LEU A 114       0.015  -1.709   4.978  1.00  0.00           C  
ATOM    619  H   LEU A 114      -3.414  -2.362   6.694  1.00  0.00           H  
ATOM    620  HA  LEU A 114      -0.677  -2.252   7.627  1.00  0.00           H  
ATOM    621  HB2 LEU A 114      -2.596  -0.114   6.594  1.00  0.00           H  
ATOM    622  HB3 LEU A 114      -0.865   0.097   6.798  1.00  0.00           H  
ATOM    623  HG  LEU A 114      -2.099  -1.970   4.903  1.00  0.00           H  
ATOM    624 HD11 LEU A 114      -2.646   0.251   4.096  1.00  0.00           H  
ATOM    625 HD12 LEU A 114      -1.394  -0.465   3.092  1.00  0.00           H  
ATOM    626 HD13 LEU A 114      -0.939   0.769   4.294  1.00  0.00           H  
ATOM    627 HD21 LEU A 114       0.083  -2.673   5.478  1.00  0.00           H  
ATOM    628 HD22 LEU A 114       0.720  -1.003   5.413  1.00  0.00           H  
ATOM    629 HD23 LEU A 114       0.261  -1.852   3.928  1.00  0.00           H  
ATOM    630  N   GLU A 115      -2.978  -0.888   9.553  1.00  0.00           N  
ATOM    631  CA  GLU A 115      -3.287  -0.480  10.925  1.00  0.00           C  
ATOM    632  C   GLU A 115      -3.263  -1.651  11.916  1.00  0.00           C  
ATOM    633  O   GLU A 115      -2.729  -1.488  13.017  1.00  0.00           O  
ATOM    634  CB  GLU A 115      -4.670   0.188  10.997  1.00  0.00           C  
ATOM    635  CG  GLU A 115      -4.695   1.640  10.501  1.00  0.00           C  
ATOM    636  CD  GLU A 115      -5.959   2.351  11.004  1.00  0.00           C  
ATOM    637  OE1 GLU A 115      -6.110   2.510  12.241  1.00  0.00           O  
ATOM    638  OE2 GLU A 115      -6.830   2.750  10.195  1.00  0.00           O  
ATOM    639  H   GLU A 115      -3.754  -0.965   8.903  1.00  0.00           H  
ATOM    640  HA  GLU A 115      -2.537   0.237  11.266  1.00  0.00           H  
ATOM    641  HB2 GLU A 115      -5.398  -0.402  10.440  1.00  0.00           H  
ATOM    642  HB3 GLU A 115      -4.975   0.185  12.043  1.00  0.00           H  
ATOM    643  HG2 GLU A 115      -3.821   2.168  10.887  1.00  0.00           H  
ATOM    644  HG3 GLU A 115      -4.651   1.656   9.411  1.00  0.00           H  
ATOM    645  N   ALA A 116      -3.816  -2.823  11.570  1.00  0.00           N  
ATOM    646  CA  ALA A 116      -3.955  -3.915  12.542  1.00  0.00           C  
ATOM    647  C   ALA A 116      -2.617  -4.587  12.896  1.00  0.00           C  
ATOM    648  O   ALA A 116      -2.485  -5.135  13.994  1.00  0.00           O  
ATOM    649  CB  ALA A 116      -4.951  -4.951  12.022  1.00  0.00           C  
ATOM    650  H   ALA A 116      -4.258  -2.932  10.655  1.00  0.00           H  
ATOM    651  HA  ALA A 116      -4.364  -3.497  13.464  1.00  0.00           H  
ATOM    652  HB1 ALA A 116      -5.899  -4.470  11.762  1.00  0.00           H  
ATOM    653  HB2 ALA A 116      -4.523  -5.456  11.154  1.00  0.00           H  
ATOM    654  HB3 ALA A 116      -5.145  -5.690  12.792  1.00  0.00           H  
ATOM    655  N   LEU A 117      -1.626  -4.519  11.996  1.00  0.00           N  
ATOM    656  CA  LEU A 117      -0.244  -4.951  12.238  1.00  0.00           C  
ATOM    657  C   LEU A 117       0.648  -3.841  12.825  1.00  0.00           C  
ATOM    658  O   LEU A 117       1.795  -4.118  13.168  1.00  0.00           O  
ATOM    659  CB  LEU A 117       0.363  -5.506  10.935  1.00  0.00           C  
ATOM    660  CG  LEU A 117      -0.322  -6.773  10.390  1.00  0.00           C  
ATOM    661  CD1 LEU A 117       0.202  -7.071   8.986  1.00  0.00           C  
ATOM    662  CD2 LEU A 117      -0.028  -7.983  11.281  1.00  0.00           C  
ATOM    663  H   LEU A 117      -1.844  -4.122  11.089  1.00  0.00           H  
ATOM    664  HA  LEU A 117      -0.251  -5.750  12.980  1.00  0.00           H  
ATOM    665  HB2 LEU A 117       0.337  -4.723  10.179  1.00  0.00           H  
ATOM    666  HB3 LEU A 117       1.413  -5.743  11.112  1.00  0.00           H  
ATOM    667  HG  LEU A 117      -1.400  -6.625  10.330  1.00  0.00           H  
ATOM    668 HD11 LEU A 117       1.278  -7.242   9.011  1.00  0.00           H  
ATOM    669 HD12 LEU A 117      -0.020  -6.222   8.337  1.00  0.00           H  
ATOM    670 HD13 LEU A 117      -0.304  -7.950   8.591  1.00  0.00           H  
ATOM    671 HD21 LEU A 117       1.048  -8.107  11.398  1.00  0.00           H  
ATOM    672 HD22 LEU A 117      -0.457  -8.881  10.836  1.00  0.00           H  
ATOM    673 HD23 LEU A 117      -0.484  -7.845  12.261  1.00  0.00           H  
ATOM    674  N   GLY A 118       0.147  -2.609  12.964  1.00  0.00           N  
ATOM    675  CA  GLY A 118       0.888  -1.492  13.556  1.00  0.00           C  
ATOM    676  C   GLY A 118       2.054  -0.978  12.702  1.00  0.00           C  
ATOM    677  O   GLY A 118       3.140  -0.749  13.237  1.00  0.00           O  
ATOM    678  H   GLY A 118      -0.817  -2.443  12.700  1.00  0.00           H  
ATOM    679  HA2 GLY A 118       0.193  -0.668  13.714  1.00  0.00           H  
ATOM    680  HA3 GLY A 118       1.281  -1.793  14.528  1.00  0.00           H  
ATOM    681  N   LEU A 119       1.863  -0.820  11.386  1.00  0.00           N  
ATOM    682  CA  LEU A 119       2.902  -0.400  10.442  1.00  0.00           C  
ATOM    683  C   LEU A 119       2.960   1.131  10.286  1.00  0.00           C  
ATOM    684  O   LEU A 119       2.056   1.867  10.698  1.00  0.00           O  
ATOM    685  CB  LEU A 119       2.667  -1.068   9.066  1.00  0.00           C  
ATOM    686  CG  LEU A 119       2.297  -2.565   9.051  1.00  0.00           C  
ATOM    687  CD1 LEU A 119       2.291  -3.075   7.613  1.00  0.00           C  
ATOM    688  CD2 LEU A 119       3.261  -3.454   9.820  1.00  0.00           C  
ATOM    689  H   LEU A 119       0.940  -0.963  11.000  1.00  0.00           H  
ATOM    690  HA  LEU A 119       3.876  -0.729  10.814  1.00  0.00           H  
ATOM    691  HB2 LEU A 119       1.860  -0.532   8.564  1.00  0.00           H  
ATOM    692  HB3 LEU A 119       3.572  -0.933   8.471  1.00  0.00           H  
ATOM    693  HG  LEU A 119       1.299  -2.692   9.467  1.00  0.00           H  
ATOM    694 HD11 LEU A 119       1.667  -2.423   7.013  1.00  0.00           H  
ATOM    695 HD12 LEU A 119       1.887  -4.087   7.582  1.00  0.00           H  
ATOM    696 HD13 LEU A 119       3.302  -3.071   7.205  1.00  0.00           H  
ATOM    697 HD21 LEU A 119       4.266  -3.345   9.412  1.00  0.00           H  
ATOM    698 HD22 LEU A 119       2.950  -4.493   9.743  1.00  0.00           H  
ATOM    699 HD23 LEU A 119       3.268  -3.165  10.870  1.00  0.00           H  
ATOM    700  N   GLU A 120       4.006   1.600   9.609  1.00  0.00           N  
ATOM    701  CA  GLU A 120       4.139   2.948   9.044  1.00  0.00           C  
ATOM    702  C   GLU A 120       4.143   2.909   7.512  1.00  0.00           C  
ATOM    703  O   GLU A 120       4.913   2.164   6.903  1.00  0.00           O  
ATOM    704  CB  GLU A 120       5.421   3.611   9.569  1.00  0.00           C  
ATOM    705  CG  GLU A 120       5.135   4.844  10.416  1.00  0.00           C  
ATOM    706  CD  GLU A 120       4.980   6.120   9.577  1.00  0.00           C  
ATOM    707  OE1 GLU A 120       6.011   6.757   9.247  1.00  0.00           O  
ATOM    708  OE2 GLU A 120       3.835   6.517   9.245  1.00  0.00           O  
ATOM    709  H   GLU A 120       4.739   0.945   9.391  1.00  0.00           H  
ATOM    710  HA  GLU A 120       3.282   3.544   9.353  1.00  0.00           H  
ATOM    711  HB2 GLU A 120       5.961   2.908  10.196  1.00  0.00           H  
ATOM    712  HB3 GLU A 120       6.085   3.878   8.748  1.00  0.00           H  
ATOM    713  HG2 GLU A 120       4.249   4.669  11.021  1.00  0.00           H  
ATOM    714  HG3 GLU A 120       5.974   4.946  11.096  1.00  0.00           H  
ATOM    715  N   TYR A 121       3.289   3.721   6.889  1.00  0.00           N  
ATOM    716  CA  TYR A 121       3.035   3.707   5.446  1.00  0.00           C  
ATOM    717  C   TYR A 121       2.673   5.095   4.900  1.00  0.00           C  
ATOM    718  O   TYR A 121       2.211   5.977   5.637  1.00  0.00           O  
ATOM    719  CB  TYR A 121       1.888   2.718   5.152  1.00  0.00           C  
ATOM    720  CG  TYR A 121       0.618   2.987   5.945  1.00  0.00           C  
ATOM    721  CD1 TYR A 121       0.477   2.412   7.222  1.00  0.00           C  
ATOM    722  CD2 TYR A 121      -0.384   3.847   5.446  1.00  0.00           C  
ATOM    723  CE1 TYR A 121      -0.642   2.715   8.017  1.00  0.00           C  
ATOM    724  CE2 TYR A 121      -1.511   4.156   6.240  1.00  0.00           C  
ATOM    725  CZ  TYR A 121      -1.625   3.605   7.539  1.00  0.00           C  
ATOM    726  OH  TYR A 121      -2.646   3.952   8.366  1.00  0.00           O  
ATOM    727  H   TYR A 121       2.671   4.290   7.454  1.00  0.00           H  
ATOM    728  HA  TYR A 121       3.941   3.373   4.933  1.00  0.00           H  
ATOM    729  HB2 TYR A 121       1.658   2.731   4.086  1.00  0.00           H  
ATOM    730  HB3 TYR A 121       2.229   1.711   5.393  1.00  0.00           H  
ATOM    731  HD1 TYR A 121       1.247   1.758   7.606  1.00  0.00           H  
ATOM    732  HD2 TYR A 121      -0.272   4.289   4.464  1.00  0.00           H  
ATOM    733  HE1 TYR A 121      -0.740   2.291   9.006  1.00  0.00           H  
ATOM    734  HE2 TYR A 121      -2.279   4.824   5.864  1.00  0.00           H  
ATOM    735  HH  TYR A 121      -3.184   4.679   8.011  1.00  0.00           H  
ATOM    736  N   THR A 122       2.799   5.254   3.581  1.00  0.00           N  
ATOM    737  CA  THR A 122       2.233   6.378   2.820  1.00  0.00           C  
ATOM    738  C   THR A 122       1.107   5.856   1.924  1.00  0.00           C  
ATOM    739  O   THR A 122       1.307   4.922   1.147  1.00  0.00           O  
ATOM    740  CB  THR A 122       3.307   7.146   2.036  1.00  0.00           C  
ATOM    741  OG1 THR A 122       4.103   7.906   2.927  1.00  0.00           O  
ATOM    742  CG2 THR A 122       2.713   8.157   1.055  1.00  0.00           C  
ATOM    743  H   THR A 122       3.125   4.453   3.047  1.00  0.00           H  
ATOM    744  HA  THR A 122       1.803   7.103   3.504  1.00  0.00           H  
ATOM    745  HB  THR A 122       3.928   6.444   1.485  1.00  0.00           H  
ATOM    746  HG1 THR A 122       4.691   7.306   3.422  1.00  0.00           H  
ATOM    747 HG21 THR A 122       3.501   8.797   0.662  1.00  0.00           H  
ATOM    748 HG22 THR A 122       1.976   8.778   1.562  1.00  0.00           H  
ATOM    749 HG23 THR A 122       2.241   7.641   0.218  1.00  0.00           H  
ATOM    750  N   SER A 123      -0.081   6.448   2.053  1.00  0.00           N  
ATOM    751  CA  SER A 123      -1.285   6.086   1.290  1.00  0.00           C  
ATOM    752  C   SER A 123      -1.640   7.176   0.276  1.00  0.00           C  
ATOM    753  O   SER A 123      -1.865   8.333   0.647  1.00  0.00           O  
ATOM    754  CB  SER A 123      -2.445   5.804   2.249  1.00  0.00           C  
ATOM    755  OG  SER A 123      -3.601   5.394   1.551  1.00  0.00           O  
ATOM    756  H   SER A 123      -0.157   7.203   2.725  1.00  0.00           H  
ATOM    757  HA  SER A 123      -1.100   5.164   0.738  1.00  0.00           H  
ATOM    758  HB2 SER A 123      -2.150   5.001   2.926  1.00  0.00           H  
ATOM    759  HB3 SER A 123      -2.664   6.688   2.841  1.00  0.00           H  
ATOM    760  HG  SER A 123      -4.115   6.180   1.260  1.00  0.00           H  
ATOM    761  N   PHE A 124      -1.684   6.800  -1.003  1.00  0.00           N  
ATOM    762  CA  PHE A 124      -2.009   7.682  -2.121  1.00  0.00           C  
ATOM    763  C   PHE A 124      -3.440   7.449  -2.627  1.00  0.00           C  
ATOM    764  O   PHE A 124      -3.817   6.333  -2.991  1.00  0.00           O  
ATOM    765  CB  PHE A 124      -0.998   7.475  -3.256  1.00  0.00           C  
ATOM    766  CG  PHE A 124       0.397   8.024  -3.027  1.00  0.00           C  
ATOM    767  CD1 PHE A 124       0.604   9.416  -3.019  1.00  0.00           C  
ATOM    768  CD2 PHE A 124       1.498   7.153  -2.920  1.00  0.00           C  
ATOM    769  CE1 PHE A 124       1.906   9.936  -2.921  1.00  0.00           C  
ATOM    770  CE2 PHE A 124       2.802   7.674  -2.823  1.00  0.00           C  
ATOM    771  CZ  PHE A 124       3.006   9.066  -2.840  1.00  0.00           C  
ATOM    772  H   PHE A 124      -1.497   5.826  -1.223  1.00  0.00           H  
ATOM    773  HA  PHE A 124      -1.936   8.719  -1.793  1.00  0.00           H  
ATOM    774  HB2 PHE A 124      -0.943   6.413  -3.502  1.00  0.00           H  
ATOM    775  HB3 PHE A 124      -1.382   7.989  -4.131  1.00  0.00           H  
ATOM    776  HD1 PHE A 124      -0.235  10.091  -3.113  1.00  0.00           H  
ATOM    777  HD2 PHE A 124       1.343   6.083  -2.941  1.00  0.00           H  
ATOM    778  HE1 PHE A 124       2.063  11.005  -2.928  1.00  0.00           H  
ATOM    779  HE2 PHE A 124       3.650   7.007  -2.763  1.00  0.00           H  
ATOM    780  HZ  PHE A 124       4.006   9.473  -2.808  1.00  0.00           H  
ATOM    781  N   ASP A 125      -4.215   8.530  -2.725  1.00  0.00           N  
ATOM    782  CA  ASP A 125      -5.608   8.504  -3.186  1.00  0.00           C  
ATOM    783  C   ASP A 125      -5.691   8.826  -4.686  1.00  0.00           C  
ATOM    784  O   ASP A 125      -5.338   9.935  -5.101  1.00  0.00           O  
ATOM    785  CB  ASP A 125      -6.507   9.457  -2.359  1.00  0.00           C  
ATOM    786  CG  ASP A 125      -5.778  10.353  -1.348  1.00  0.00           C  
ATOM    787  OD1 ASP A 125      -5.277   9.855  -0.314  1.00  0.00           O  
ATOM    788  OD2 ASP A 125      -5.610  11.562  -1.629  1.00  0.00           O  
ATOM    789  H   ASP A 125      -3.848   9.406  -2.385  1.00  0.00           H  
ATOM    790  HA  ASP A 125      -6.000   7.499  -3.035  1.00  0.00           H  
ATOM    791  HB2 ASP A 125      -7.079  10.092  -3.038  1.00  0.00           H  
ATOM    792  HB3 ASP A 125      -7.240   8.859  -1.831  1.00  0.00           H  
ATOM    793  N   VAL A 126      -6.230   7.901  -5.496  1.00  0.00           N  
ATOM    794  CA  VAL A 126      -6.396   8.106  -6.957  1.00  0.00           C  
ATOM    795  C   VAL A 126      -7.486   9.118  -7.294  1.00  0.00           C  
ATOM    796  O   VAL A 126      -7.385   9.840  -8.283  1.00  0.00           O  
ATOM    797  CB  VAL A 126      -6.635   6.796  -7.740  1.00  0.00           C  
ATOM    798  CG1 VAL A 126      -5.386   5.917  -7.736  1.00  0.00           C  
ATOM    799  CG2 VAL A 126      -7.777   5.929  -7.193  1.00  0.00           C  
ATOM    800  H   VAL A 126      -6.468   6.998  -5.095  1.00  0.00           H  
ATOM    801  HA  VAL A 126      -5.485   8.541  -7.352  1.00  0.00           H  
ATOM    802  HB  VAL A 126      -6.849   7.061  -8.781  1.00  0.00           H  
ATOM    803 HG11 VAL A 126      -5.598   4.976  -8.245  1.00  0.00           H  
ATOM    804 HG12 VAL A 126      -4.589   6.421  -8.273  1.00  0.00           H  
ATOM    805 HG13 VAL A 126      -5.075   5.712  -6.711  1.00  0.00           H  
ATOM    806 HG21 VAL A 126      -7.996   5.130  -7.903  1.00  0.00           H  
ATOM    807 HG22 VAL A 126      -7.499   5.482  -6.241  1.00  0.00           H  
ATOM    808 HG23 VAL A 126      -8.675   6.518  -7.059  1.00  0.00           H  
ATOM    809  N   LEU A 127      -8.519   9.213  -6.458  1.00  0.00           N  
ATOM    810  CA  LEU A 127      -9.697  10.047  -6.734  1.00  0.00           C  
ATOM    811  C   LEU A 127      -9.449  11.533  -6.448  1.00  0.00           C  
ATOM    812  O   LEU A 127     -10.097  12.387  -7.052  1.00  0.00           O  
ATOM    813  CB  LEU A 127     -10.925   9.493  -5.984  1.00  0.00           C  
ATOM    814  CG  LEU A 127     -11.155   7.976  -6.191  1.00  0.00           C  
ATOM    815  CD1 LEU A 127     -12.485   7.471  -5.637  1.00  0.00           C  
ATOM    816  CD2 LEU A 127     -11.098   7.577  -7.671  1.00  0.00           C  
ATOM    817  H   LEU A 127      -8.527   8.591  -5.665  1.00  0.00           H  
ATOM    818  HA  LEU A 127      -9.916   9.991  -7.802  1.00  0.00           H  
ATOM    819  HB2 LEU A 127     -10.800   9.712  -4.922  1.00  0.00           H  
ATOM    820  HB3 LEU A 127     -11.807  10.031  -6.334  1.00  0.00           H  
ATOM    821  HG  LEU A 127     -10.380   7.448  -5.639  1.00  0.00           H  
ATOM    822 HD11 LEU A 127     -13.305   8.095  -5.993  1.00  0.00           H  
ATOM    823 HD12 LEU A 127     -12.460   7.470  -4.553  1.00  0.00           H  
ATOM    824 HD13 LEU A 127     -12.664   6.445  -5.957  1.00  0.00           H  
ATOM    825 HD21 LEU A 127     -10.134   7.819  -8.119  1.00  0.00           H  
ATOM    826 HD22 LEU A 127     -11.885   8.093  -8.221  1.00  0.00           H  
ATOM    827 HD23 LEU A 127     -11.243   6.501  -7.773  1.00  0.00           H  
ATOM    828  N   ALA A 128      -8.456  11.846  -5.612  1.00  0.00           N  
ATOM    829  CA  ALA A 128      -8.133  13.209  -5.200  1.00  0.00           C  
ATOM    830  C   ALA A 128      -7.085  13.931  -6.073  1.00  0.00           C  
ATOM    831  O   ALA A 128      -6.889  15.135  -5.902  1.00  0.00           O  
ATOM    832  CB  ALA A 128      -7.684  13.152  -3.741  1.00  0.00           C  
ATOM    833  H   ALA A 128      -7.957  11.095  -5.162  1.00  0.00           H  
ATOM    834  HA  ALA A 128      -9.044  13.798  -5.239  1.00  0.00           H  
ATOM    835  HB1 ALA A 128      -7.533  14.164  -3.370  1.00  0.00           H  
ATOM    836  HB2 ALA A 128      -8.442  12.664  -3.128  1.00  0.00           H  
ATOM    837  HB3 ALA A 128      -6.749  12.602  -3.669  1.00  0.00           H  
ATOM    838  N   HIS A 129      -6.377  13.232  -6.972  1.00  0.00           N  
ATOM    839  CA  HIS A 129      -5.278  13.810  -7.750  1.00  0.00           C  
ATOM    840  C   HIS A 129      -5.020  13.005  -9.046  1.00  0.00           C  
ATOM    841  O   HIS A 129      -4.677  11.819  -8.966  1.00  0.00           O  
ATOM    842  CB  HIS A 129      -4.018  13.844  -6.859  1.00  0.00           C  
ATOM    843  CG  HIS A 129      -3.210  15.114  -6.960  1.00  0.00           C  
ATOM    844  ND1 HIS A 129      -2.092  15.336  -7.734  1.00  0.00           N  
ATOM    845  CD2 HIS A 129      -3.406  16.244  -6.214  1.00  0.00           C  
ATOM    846  CE1 HIS A 129      -1.633  16.571  -7.472  1.00  0.00           C  
ATOM    847  NE2 HIS A 129      -2.405  17.168  -6.547  1.00  0.00           N  
ATOM    848  H   HIS A 129      -6.580  12.257  -7.116  1.00  0.00           H  
ATOM    849  HA  HIS A 129      -5.555  14.834  -7.995  1.00  0.00           H  
ATOM    850  HB2 HIS A 129      -4.324  13.742  -5.817  1.00  0.00           H  
ATOM    851  HB3 HIS A 129      -3.379  12.993  -7.080  1.00  0.00           H  
ATOM    852  HD1 HIS A 129      -1.638  14.678  -8.343  1.00  0.00           H  
ATOM    853  HD2 HIS A 129      -4.184  16.378  -5.474  1.00  0.00           H  
ATOM    854  HE1 HIS A 129      -0.750  17.011  -7.926  1.00  0.00           H  
ATOM    855  N   PRO A 130      -5.086  13.622 -10.244  1.00  0.00           N  
ATOM    856  CA  PRO A 130      -4.872  12.934 -11.522  1.00  0.00           C  
ATOM    857  C   PRO A 130      -3.462  12.343 -11.651  1.00  0.00           C  
ATOM    858  O   PRO A 130      -3.283  11.265 -12.208  1.00  0.00           O  
ATOM    859  CB  PRO A 130      -5.152  13.981 -12.604  1.00  0.00           C  
ATOM    860  CG  PRO A 130      -4.902  15.313 -11.898  1.00  0.00           C  
ATOM    861  CD  PRO A 130      -5.382  15.024 -10.478  1.00  0.00           C  
ATOM    862  HA  PRO A 130      -5.596  12.129 -11.620  1.00  0.00           H  
ATOM    863  HB2 PRO A 130      -4.516  13.852 -13.481  1.00  0.00           H  
ATOM    864  HB3 PRO A 130      -6.200  13.918 -12.893  1.00  0.00           H  
ATOM    865  HG2 PRO A 130      -3.835  15.538 -11.892  1.00  0.00           H  
ATOM    866  HG3 PRO A 130      -5.466  16.128 -12.350  1.00  0.00           H  
ATOM    867  HD2 PRO A 130      -4.865  15.661  -9.762  1.00  0.00           H  
ATOM    868  HD3 PRO A 130      -6.460  15.178 -10.411  1.00  0.00           H  
ATOM    869  N   VAL A 131      -2.460  12.981 -11.043  1.00  0.00           N  
ATOM    870  CA  VAL A 131      -1.079  12.473 -10.986  1.00  0.00           C  
ATOM    871  C   VAL A 131      -0.997  11.089 -10.324  1.00  0.00           C  
ATOM    872  O   VAL A 131      -0.244  10.234 -10.789  1.00  0.00           O  
ATOM    873  CB  VAL A 131      -0.193  13.501 -10.260  1.00  0.00           C  
ATOM    874  CG1 VAL A 131       1.232  13.019 -10.017  1.00  0.00           C  
ATOM    875  CG2 VAL A 131      -0.110  14.792 -11.081  1.00  0.00           C  
ATOM    876  H   VAL A 131      -2.657  13.895 -10.667  1.00  0.00           H  
ATOM    877  HA  VAL A 131      -0.705  12.360 -12.006  1.00  0.00           H  
ATOM    878  HB  VAL A 131      -0.636  13.727  -9.291  1.00  0.00           H  
ATOM    879 HG11 VAL A 131       1.793  13.804  -9.511  1.00  0.00           H  
ATOM    880 HG12 VAL A 131       1.243  12.136  -9.383  1.00  0.00           H  
ATOM    881 HG13 VAL A 131       1.701  12.786 -10.971  1.00  0.00           H  
ATOM    882 HG21 VAL A 131       0.526  15.521 -10.577  1.00  0.00           H  
ATOM    883 HG22 VAL A 131       0.318  14.568 -12.060  1.00  0.00           H  
ATOM    884 HG23 VAL A 131      -1.095  15.233 -11.226  1.00  0.00           H  
ATOM    885  N   VAL A 132      -1.804  10.823  -9.287  1.00  0.00           N  
ATOM    886  CA  VAL A 132      -1.824   9.511  -8.616  1.00  0.00           C  
ATOM    887  C   VAL A 132      -2.463   8.456  -9.519  1.00  0.00           C  
ATOM    888  O   VAL A 132      -1.865   7.404  -9.745  1.00  0.00           O  
ATOM    889  CB  VAL A 132      -2.539   9.580  -7.251  1.00  0.00           C  
ATOM    890  CG1 VAL A 132      -2.546   8.214  -6.561  1.00  0.00           C  
ATOM    891  CG2 VAL A 132      -1.852  10.550  -6.282  1.00  0.00           C  
ATOM    892  H   VAL A 132      -2.488  11.514  -9.003  1.00  0.00           H  
ATOM    893  HA  VAL A 132      -0.797   9.191  -8.441  1.00  0.00           H  
ATOM    894  HB  VAL A 132      -3.567   9.905  -7.403  1.00  0.00           H  
ATOM    895 HG11 VAL A 132      -3.065   8.289  -5.607  1.00  0.00           H  
ATOM    896 HG12 VAL A 132      -3.064   7.477  -7.163  1.00  0.00           H  
ATOM    897 HG13 VAL A 132      -1.523   7.876  -6.402  1.00  0.00           H  
ATOM    898 HG21 VAL A 132      -2.466  10.663  -5.389  1.00  0.00           H  
ATOM    899 HG22 VAL A 132      -0.878  10.166  -5.985  1.00  0.00           H  
ATOM    900 HG23 VAL A 132      -1.723  11.526  -6.740  1.00  0.00           H  
ATOM    901  N   ARG A 133      -3.644   8.734 -10.092  1.00  0.00           N  
ATOM    902  CA  ARG A 133      -4.315   7.782 -11.000  1.00  0.00           C  
ATOM    903  C   ARG A 133      -3.533   7.566 -12.307  1.00  0.00           C  
ATOM    904  O   ARG A 133      -3.604   6.469 -12.856  1.00  0.00           O  
ATOM    905  CB  ARG A 133      -5.807   8.147 -11.173  1.00  0.00           C  
ATOM    906  CG  ARG A 133      -6.058   9.253 -12.190  1.00  0.00           C  
ATOM    907  CD  ARG A 133      -7.448   9.900 -12.103  1.00  0.00           C  
ATOM    908  NE  ARG A 133      -7.660  10.851 -13.212  1.00  0.00           N  
ATOM    909  CZ  ARG A 133      -8.191  12.061 -13.178  1.00  0.00           C  
ATOM    910  NH1 ARG A 133      -8.605  12.660 -12.101  1.00  0.00           N  
ATOM    911  NH2 ARG A 133      -8.281  12.770 -14.256  1.00  0.00           N  
ATOM    912  H   ARG A 133      -4.080   9.629  -9.898  1.00  0.00           H  
ATOM    913  HA  ARG A 133      -4.299   6.807 -10.513  1.00  0.00           H  
ATOM    914  HB2 ARG A 133      -6.366   7.260 -11.472  1.00  0.00           H  
ATOM    915  HB3 ARG A 133      -6.192   8.489 -10.215  1.00  0.00           H  
ATOM    916  HG2 ARG A 133      -5.327  10.011 -11.976  1.00  0.00           H  
ATOM    917  HG3 ARG A 133      -5.899   8.853 -13.190  1.00  0.00           H  
ATOM    918  HD2 ARG A 133      -8.205   9.124 -12.170  1.00  0.00           H  
ATOM    919  HD3 ARG A 133      -7.547  10.396 -11.138  1.00  0.00           H  
ATOM    920  HE  ARG A 133      -7.439  10.501 -14.144  1.00  0.00           H  
ATOM    921 HH11 ARG A 133      -8.519  12.227 -11.189  1.00  0.00           H  
ATOM    922 HH12 ARG A 133      -8.934  13.610 -12.182  1.00  0.00           H  
ATOM    923 HH21 ARG A 133      -7.742  12.490 -15.074  1.00  0.00           H  
ATOM    924 HH22 ARG A 133      -8.639  13.709 -14.195  1.00  0.00           H  
ATOM    925  N   SER A 134      -2.721   8.539 -12.739  1.00  0.00           N  
ATOM    926  CA  SER A 134      -1.791   8.417 -13.874  1.00  0.00           C  
ATOM    927  C   SER A 134      -0.574   7.530 -13.554  1.00  0.00           C  
ATOM    928  O   SER A 134      -0.230   6.662 -14.358  1.00  0.00           O  
ATOM    929  CB  SER A 134      -1.335   9.804 -14.357  1.00  0.00           C  
ATOM    930  OG  SER A 134      -0.756   9.693 -15.647  1.00  0.00           O  
ATOM    931  H   SER A 134      -2.787   9.441 -12.281  1.00  0.00           H  
ATOM    932  HA  SER A 134      -2.337   7.948 -14.692  1.00  0.00           H  
ATOM    933  HB2 SER A 134      -2.188  10.483 -14.409  1.00  0.00           H  
ATOM    934  HB3 SER A 134      -0.609  10.223 -13.658  1.00  0.00           H  
ATOM    935  HG  SER A 134      -0.806  10.571 -16.085  1.00  0.00           H  
ATOM    936  N   TYR A 135       0.024   7.650 -12.355  1.00  0.00           N  
ATOM    937  CA  TYR A 135       1.082   6.729 -11.895  1.00  0.00           C  
ATOM    938  C   TYR A 135       0.582   5.275 -11.906  1.00  0.00           C  
ATOM    939  O   TYR A 135       1.252   4.380 -12.425  1.00  0.00           O  
ATOM    940  CB  TYR A 135       1.579   7.124 -10.486  1.00  0.00           C  
ATOM    941  CG  TYR A 135       2.861   6.421 -10.048  1.00  0.00           C  
ATOM    942  CD1 TYR A 135       2.860   5.050  -9.720  1.00  0.00           C  
ATOM    943  CD2 TYR A 135       4.073   7.137  -9.981  1.00  0.00           C  
ATOM    944  CE1 TYR A 135       4.065   4.381  -9.424  1.00  0.00           C  
ATOM    945  CE2 TYR A 135       5.279   6.476  -9.673  1.00  0.00           C  
ATOM    946  CZ  TYR A 135       5.289   5.085  -9.439  1.00  0.00           C  
ATOM    947  OH  TYR A 135       6.467   4.427  -9.241  1.00  0.00           O  
ATOM    948  H   TYR A 135      -0.265   8.398 -11.733  1.00  0.00           H  
ATOM    949  HA  TYR A 135       1.923   6.796 -12.586  1.00  0.00           H  
ATOM    950  HB2 TYR A 135       1.750   8.200 -10.470  1.00  0.00           H  
ATOM    951  HB3 TYR A 135       0.799   6.913  -9.753  1.00  0.00           H  
ATOM    952  HD1 TYR A 135       1.937   4.488  -9.728  1.00  0.00           H  
ATOM    953  HD2 TYR A 135       4.081   8.199 -10.177  1.00  0.00           H  
ATOM    954  HE1 TYR A 135       4.058   3.320  -9.222  1.00  0.00           H  
ATOM    955  HE2 TYR A 135       6.201   7.028  -9.622  1.00  0.00           H  
ATOM    956  HH  TYR A 135       7.234   5.004  -9.408  1.00  0.00           H  
ATOM    957  N   VAL A 136      -0.633   5.039 -11.398  1.00  0.00           N  
ATOM    958  CA  VAL A 136      -1.257   3.705 -11.407  1.00  0.00           C  
ATOM    959  C   VAL A 136      -1.479   3.183 -12.830  1.00  0.00           C  
ATOM    960  O   VAL A 136      -1.305   1.988 -13.079  1.00  0.00           O  
ATOM    961  CB  VAL A 136      -2.594   3.727 -10.646  1.00  0.00           C  
ATOM    962  CG1 VAL A 136      -3.358   2.402 -10.709  1.00  0.00           C  
ATOM    963  CG2 VAL A 136      -2.363   4.027  -9.158  1.00  0.00           C  
ATOM    964  H   VAL A 136      -1.125   5.810 -10.958  1.00  0.00           H  
ATOM    965  HA  VAL A 136      -0.574   3.023 -10.909  1.00  0.00           H  
ATOM    966  HB  VAL A 136      -3.228   4.494 -11.090  1.00  0.00           H  
ATOM    967 HG11 VAL A 136      -2.744   1.588 -10.322  1.00  0.00           H  
ATOM    968 HG12 VAL A 136      -4.271   2.489 -10.122  1.00  0.00           H  
ATOM    969 HG13 VAL A 136      -3.656   2.179 -11.733  1.00  0.00           H  
ATOM    970 HG21 VAL A 136      -3.316   4.058  -8.633  1.00  0.00           H  
ATOM    971 HG22 VAL A 136      -1.740   3.250  -8.715  1.00  0.00           H  
ATOM    972 HG23 VAL A 136      -1.868   4.986  -9.030  1.00  0.00           H  
ATOM    973  N   LYS A 137      -1.835   4.068 -13.769  1.00  0.00           N  
ATOM    974  CA  LYS A 137      -2.096   3.718 -15.168  1.00  0.00           C  
ATOM    975  C   LYS A 137      -0.813   3.239 -15.863  1.00  0.00           C  
ATOM    976  O   LYS A 137      -0.776   2.134 -16.413  1.00  0.00           O  
ATOM    977  CB  LYS A 137      -2.753   4.930 -15.865  1.00  0.00           C  
ATOM    978  CG  LYS A 137      -3.578   4.625 -17.124  1.00  0.00           C  
ATOM    979  CD  LYS A 137      -2.789   3.973 -18.261  1.00  0.00           C  
ATOM    980  CE  LYS A 137      -3.602   4.013 -19.556  1.00  0.00           C  
ATOM    981  NZ  LYS A 137      -2.956   3.207 -20.612  1.00  0.00           N  
ATOM    982  H   LYS A 137      -1.975   5.030 -13.486  1.00  0.00           H  
ATOM    983  HA  LYS A 137      -2.810   2.897 -15.163  1.00  0.00           H  
ATOM    984  HB2 LYS A 137      -3.445   5.398 -15.165  1.00  0.00           H  
ATOM    985  HB3 LYS A 137      -1.994   5.672 -16.111  1.00  0.00           H  
ATOM    986  HG2 LYS A 137      -4.414   3.978 -16.857  1.00  0.00           H  
ATOM    987  HG3 LYS A 137      -3.980   5.572 -17.484  1.00  0.00           H  
ATOM    988  HD2 LYS A 137      -1.848   4.505 -18.405  1.00  0.00           H  
ATOM    989  HD3 LYS A 137      -2.582   2.937 -18.004  1.00  0.00           H  
ATOM    990  HE2 LYS A 137      -4.610   3.631 -19.367  1.00  0.00           H  
ATOM    991  HE3 LYS A 137      -3.687   5.054 -19.879  1.00  0.00           H  
ATOM    992  HZ1 LYS A 137      -3.339   3.429 -21.524  1.00  0.00           H  
ATOM    993  HZ2 LYS A 137      -3.092   2.212 -20.455  1.00  0.00           H  
ATOM    994  HZ3 LYS A 137      -1.949   3.358 -20.623  1.00  0.00           H  
ATOM    995  N   GLU A 138       0.240   4.053 -15.821  1.00  0.00           N  
ATOM    996  CA  GLU A 138       1.466   3.851 -16.611  1.00  0.00           C  
ATOM    997  C   GLU A 138       2.541   2.998 -15.911  1.00  0.00           C  
ATOM    998  O   GLU A 138       3.292   2.288 -16.582  1.00  0.00           O  
ATOM    999  CB  GLU A 138       2.052   5.222 -16.992  1.00  0.00           C  
ATOM   1000  CG  GLU A 138       1.127   6.058 -17.894  1.00  0.00           C  
ATOM   1001  CD  GLU A 138       1.778   7.360 -18.387  1.00  0.00           C  
ATOM   1002  OE1 GLU A 138       2.811   7.807 -17.831  1.00  0.00           O  
ATOM   1003  OE2 GLU A 138       1.244   7.971 -19.346  1.00  0.00           O  
ATOM   1004  H   GLU A 138       0.128   4.935 -15.329  1.00  0.00           H  
ATOM   1005  HA  GLU A 138       1.219   3.334 -17.540  1.00  0.00           H  
ATOM   1006  HB2 GLU A 138       2.268   5.782 -16.081  1.00  0.00           H  
ATOM   1007  HB3 GLU A 138       2.985   5.056 -17.527  1.00  0.00           H  
ATOM   1008  HG2 GLU A 138       0.846   5.454 -18.759  1.00  0.00           H  
ATOM   1009  HG3 GLU A 138       0.216   6.308 -17.346  1.00  0.00           H  
ATOM   1010  N   VAL A 139       2.631   3.054 -14.576  1.00  0.00           N  
ATOM   1011  CA  VAL A 139       3.780   2.529 -13.809  1.00  0.00           C  
ATOM   1012  C   VAL A 139       3.397   1.349 -12.910  1.00  0.00           C  
ATOM   1013  O   VAL A 139       4.129   0.353 -12.869  1.00  0.00           O  
ATOM   1014  CB  VAL A 139       4.461   3.648 -12.989  1.00  0.00           C  
ATOM   1015  CG1 VAL A 139       5.856   3.209 -12.528  1.00  0.00           C  
ATOM   1016  CG2 VAL A 139       4.643   4.957 -13.771  1.00  0.00           C  
ATOM   1017  H   VAL A 139       1.969   3.641 -14.077  1.00  0.00           H  
ATOM   1018  HA  VAL A 139       4.525   2.157 -14.513  1.00  0.00           H  
ATOM   1019  HB  VAL A 139       3.850   3.861 -12.114  1.00  0.00           H  
ATOM   1020 HG11 VAL A 139       6.345   4.024 -11.994  1.00  0.00           H  
ATOM   1021 HG12 VAL A 139       5.782   2.361 -11.852  1.00  0.00           H  
ATOM   1022 HG13 VAL A 139       6.470   2.937 -13.387  1.00  0.00           H  
ATOM   1023 HG21 VAL A 139       3.675   5.386 -14.025  1.00  0.00           H  
ATOM   1024 HG22 VAL A 139       5.176   5.678 -13.153  1.00  0.00           H  
ATOM   1025 HG23 VAL A 139       5.210   4.769 -14.684  1.00  0.00           H  
ATOM   1026  N   SER A 140       2.243   1.398 -12.234  1.00  0.00           N  
ATOM   1027  CA  SER A 140       1.712   0.287 -11.413  1.00  0.00           C  
ATOM   1028  C   SER A 140       0.889  -0.697 -12.264  1.00  0.00           C  
ATOM   1029  O   SER A 140      -0.304  -0.908 -12.044  1.00  0.00           O  
ATOM   1030  CB  SER A 140       0.928   0.786 -10.191  1.00  0.00           C  
ATOM   1031  OG  SER A 140       1.590   1.857  -9.542  1.00  0.00           O  
ATOM   1032  H   SER A 140       1.716   2.263 -12.258  1.00  0.00           H  
ATOM   1033  HA  SER A 140       2.557  -0.277 -11.016  1.00  0.00           H  
ATOM   1034  HB2 SER A 140      -0.070   1.099 -10.494  1.00  0.00           H  
ATOM   1035  HB3 SER A 140       0.827  -0.038  -9.489  1.00  0.00           H  
ATOM   1036  HG  SER A 140       1.161   2.025  -8.696  1.00  0.00           H  
ATOM   1037  N   GLU A 141       1.531  -1.268 -13.288  1.00  0.00           N  
ATOM   1038  CA  GLU A 141       0.913  -1.948 -14.444  1.00  0.00           C  
ATOM   1039  C   GLU A 141       0.125  -3.244 -14.141  1.00  0.00           C  
ATOM   1040  O   GLU A 141      -0.435  -3.850 -15.061  1.00  0.00           O  
ATOM   1041  CB  GLU A 141       1.995  -2.224 -15.506  1.00  0.00           C  
ATOM   1042  CG  GLU A 141       2.620  -0.949 -16.082  1.00  0.00           C  
ATOM   1043  CD  GLU A 141       3.740  -1.272 -17.078  1.00  0.00           C  
ATOM   1044  OE1 GLU A 141       3.450  -1.533 -18.273  1.00  0.00           O  
ATOM   1045  OE2 GLU A 141       4.933  -1.204 -16.681  1.00  0.00           O  
ATOM   1046  H   GLU A 141       2.515  -1.044 -13.368  1.00  0.00           H  
ATOM   1047  HA  GLU A 141       0.191  -1.261 -14.885  1.00  0.00           H  
ATOM   1048  HB2 GLU A 141       2.776  -2.835 -15.055  1.00  0.00           H  
ATOM   1049  HB3 GLU A 141       1.551  -2.777 -16.334  1.00  0.00           H  
ATOM   1050  HG2 GLU A 141       1.842  -0.364 -16.576  1.00  0.00           H  
ATOM   1051  HG3 GLU A 141       3.031  -0.346 -15.271  1.00  0.00           H  
ATOM   1052  N   TRP A 142       0.033  -3.664 -12.878  1.00  0.00           N  
ATOM   1053  CA  TRP A 142      -0.837  -4.756 -12.432  1.00  0.00           C  
ATOM   1054  C   TRP A 142      -2.340  -4.381 -12.546  1.00  0.00           C  
ATOM   1055  O   TRP A 142      -2.686  -3.214 -12.325  1.00  0.00           O  
ATOM   1056  CB  TRP A 142      -0.441  -5.123 -10.996  1.00  0.00           C  
ATOM   1057  CG  TRP A 142      -1.135  -6.323 -10.445  1.00  0.00           C  
ATOM   1058  CD1 TRP A 142      -2.255  -6.301  -9.691  1.00  0.00           C  
ATOM   1059  CD2 TRP A 142      -0.811  -7.733 -10.651  1.00  0.00           C  
ATOM   1060  NE1 TRP A 142      -2.678  -7.597  -9.465  1.00  0.00           N  
ATOM   1061  CE2 TRP A 142      -1.835  -8.519 -10.045  1.00  0.00           C  
ATOM   1062  CE3 TRP A 142       0.206  -8.423 -11.345  1.00  0.00           C  
ATOM   1063  CZ2 TRP A 142      -1.863  -9.917 -10.139  1.00  0.00           C  
ATOM   1064  CZ3 TRP A 142       0.192  -9.828 -11.438  1.00  0.00           C  
ATOM   1065  CH2 TRP A 142      -0.840 -10.575 -10.843  1.00  0.00           C  
ATOM   1066  H   TRP A 142       0.480  -3.102 -12.168  1.00  0.00           H  
ATOM   1067  HA  TRP A 142      -0.640  -5.619 -13.068  1.00  0.00           H  
ATOM   1068  HB2 TRP A 142       0.632  -5.318 -10.968  1.00  0.00           H  
ATOM   1069  HB3 TRP A 142      -0.642  -4.274 -10.343  1.00  0.00           H  
ATOM   1070  HD1 TRP A 142      -2.755  -5.399  -9.358  1.00  0.00           H  
ATOM   1071  HE1 TRP A 142      -3.567  -7.828  -9.021  1.00  0.00           H  
ATOM   1072  HE3 TRP A 142       0.990  -7.859 -11.832  1.00  0.00           H  
ATOM   1073  HZ2 TRP A 142      -2.683 -10.470  -9.704  1.00  0.00           H  
ATOM   1074  HZ3 TRP A 142       0.965 -10.333 -12.000  1.00  0.00           H  
ATOM   1075  HH2 TRP A 142      -0.857 -11.651 -10.947  1.00  0.00           H  
ATOM   1076  N   PRO A 143      -3.254  -5.321 -12.878  1.00  0.00           N  
ATOM   1077  CA  PRO A 143      -4.675  -5.018 -13.099  1.00  0.00           C  
ATOM   1078  C   PRO A 143      -5.458  -4.601 -11.838  1.00  0.00           C  
ATOM   1079  O   PRO A 143      -6.204  -3.618 -11.884  1.00  0.00           O  
ATOM   1080  CB  PRO A 143      -5.271  -6.271 -13.757  1.00  0.00           C  
ATOM   1081  CG  PRO A 143      -4.330  -7.395 -13.328  1.00  0.00           C  
ATOM   1082  CD  PRO A 143      -2.978  -6.696 -13.278  1.00  0.00           C  
ATOM   1083  HA  PRO A 143      -4.749  -4.205 -13.816  1.00  0.00           H  
ATOM   1084  HB2 PRO A 143      -6.296  -6.463 -13.437  1.00  0.00           H  
ATOM   1085  HB3 PRO A 143      -5.232  -6.164 -14.842  1.00  0.00           H  
ATOM   1086  HG2 PRO A 143      -4.601  -7.747 -12.331  1.00  0.00           H  
ATOM   1087  HG3 PRO A 143      -4.327  -8.220 -14.040  1.00  0.00           H  
ATOM   1088  HD2 PRO A 143      -2.333  -7.212 -12.577  1.00  0.00           H  
ATOM   1089  HD3 PRO A 143      -2.518  -6.709 -14.267  1.00  0.00           H  
ATOM   1090  N   THR A 144      -5.290  -5.316 -10.721  1.00  0.00           N  
ATOM   1091  CA  THR A 144      -6.088  -5.162  -9.486  1.00  0.00           C  
ATOM   1092  C   THR A 144      -5.928  -3.792  -8.817  1.00  0.00           C  
ATOM   1093  O   THR A 144      -4.827  -3.244  -8.794  1.00  0.00           O  
ATOM   1094  CB  THR A 144      -5.679  -6.228  -8.453  1.00  0.00           C  
ATOM   1095  OG1 THR A 144      -5.508  -7.492  -9.053  1.00  0.00           O  
ATOM   1096  CG2 THR A 144      -6.678  -6.401  -7.316  1.00  0.00           C  
ATOM   1097  H   THR A 144      -4.677  -6.118 -10.763  1.00  0.00           H  
ATOM   1098  HA  THR A 144      -7.140  -5.306  -9.736  1.00  0.00           H  
ATOM   1099  HB  THR A 144      -4.718  -5.945  -8.022  1.00  0.00           H  
ATOM   1100  HG1 THR A 144      -6.390  -7.898  -9.159  1.00  0.00           H  
ATOM   1101 HG21 THR A 144      -6.624  -5.550  -6.636  1.00  0.00           H  
ATOM   1102 HG22 THR A 144      -6.440  -7.304  -6.754  1.00  0.00           H  
ATOM   1103 HG23 THR A 144      -7.691  -6.478  -7.709  1.00  0.00           H  
ATOM   1104  N   ILE A 145      -6.998  -3.280  -8.199  1.00  0.00           N  
ATOM   1105  CA  ILE A 145      -7.009  -2.129  -7.280  1.00  0.00           C  
ATOM   1106  C   ILE A 145      -7.812  -2.504  -6.017  1.00  0.00           C  
ATOM   1107  O   ILE A 145      -8.890  -3.087  -6.150  1.00  0.00           O  
ATOM   1108  CB  ILE A 145      -7.616  -0.883  -7.982  1.00  0.00           C  
ATOM   1109  CG1 ILE A 145      -6.757  -0.420  -9.178  1.00  0.00           C  
ATOM   1110  CG2 ILE A 145      -7.879   0.317  -7.048  1.00  0.00           C  
ATOM   1111  CD1 ILE A 145      -5.380   0.161  -8.837  1.00  0.00           C  
ATOM   1112  H   ILE A 145      -7.892  -3.747  -8.327  1.00  0.00           H  
ATOM   1113  HA  ILE A 145      -5.986  -1.911  -6.992  1.00  0.00           H  
ATOM   1114  HB  ILE A 145      -8.587  -1.180  -8.383  1.00  0.00           H  
ATOM   1115 HG12 ILE A 145      -6.597  -1.269  -9.834  1.00  0.00           H  
ATOM   1116 HG13 ILE A 145      -7.313   0.327  -9.747  1.00  0.00           H  
ATOM   1117 HG21 ILE A 145      -8.578   0.043  -6.256  1.00  0.00           H  
ATOM   1118 HG22 ILE A 145      -6.956   0.683  -6.605  1.00  0.00           H  
ATOM   1119 HG23 ILE A 145      -8.325   1.128  -7.625  1.00  0.00           H  
ATOM   1120 HD11 ILE A 145      -4.840  -0.489  -8.155  1.00  0.00           H  
ATOM   1121 HD12 ILE A 145      -4.804   0.242  -9.757  1.00  0.00           H  
ATOM   1122 HD13 ILE A 145      -5.485   1.150  -8.390  1.00  0.00           H  
ATOM   1123  N   PRO A 146      -7.367  -2.136  -4.799  1.00  0.00           N  
ATOM   1124  CA  PRO A 146      -6.136  -1.395  -4.488  1.00  0.00           C  
ATOM   1125  C   PRO A 146      -4.859  -2.254  -4.524  1.00  0.00           C  
ATOM   1126  O   PRO A 146      -4.929  -3.476  -4.644  1.00  0.00           O  
ATOM   1127  CB  PRO A 146      -6.391  -0.805  -3.100  1.00  0.00           C  
ATOM   1128  CG  PRO A 146      -7.301  -1.831  -2.436  1.00  0.00           C  
ATOM   1129  CD  PRO A 146      -8.168  -2.319  -3.594  1.00  0.00           C  
ATOM   1130  HA  PRO A 146      -5.997  -0.584  -5.202  1.00  0.00           H  
ATOM   1131  HB2 PRO A 146      -5.470  -0.663  -2.536  1.00  0.00           H  
ATOM   1132  HB3 PRO A 146      -6.929   0.136  -3.202  1.00  0.00           H  
ATOM   1133  HG2 PRO A 146      -6.701  -2.650  -2.044  1.00  0.00           H  
ATOM   1134  HG3 PRO A 146      -7.903  -1.376  -1.654  1.00  0.00           H  
ATOM   1135  HD2 PRO A 146      -8.467  -3.362  -3.448  1.00  0.00           H  
ATOM   1136  HD3 PRO A 146      -9.060  -1.696  -3.667  1.00  0.00           H  
ATOM   1137  N   GLN A 147      -3.689  -1.607  -4.430  1.00  0.00           N  
ATOM   1138  CA  GLN A 147      -2.363  -2.243  -4.548  1.00  0.00           C  
ATOM   1139  C   GLN A 147      -1.439  -1.953  -3.356  1.00  0.00           C  
ATOM   1140  O   GLN A 147      -1.474  -0.861  -2.780  1.00  0.00           O  
ATOM   1141  CB  GLN A 147      -1.665  -1.803  -5.849  1.00  0.00           C  
ATOM   1142  CG  GLN A 147      -2.369  -2.352  -7.097  1.00  0.00           C  
ATOM   1143  CD  GLN A 147      -1.622  -2.087  -8.405  1.00  0.00           C  
ATOM   1144  OE1 GLN A 147      -0.425  -1.834  -8.449  1.00  0.00           O  
ATOM   1145  NE2 GLN A 147      -2.303  -2.168  -9.523  1.00  0.00           N  
ATOM   1146  H   GLN A 147      -3.716  -0.607  -4.261  1.00  0.00           H  
ATOM   1147  HA  GLN A 147      -2.489  -3.327  -4.589  1.00  0.00           H  
ATOM   1148  HB2 GLN A 147      -1.635  -0.713  -5.898  1.00  0.00           H  
ATOM   1149  HB3 GLN A 147      -0.638  -2.168  -5.835  1.00  0.00           H  
ATOM   1150  HG2 GLN A 147      -2.505  -3.429  -6.998  1.00  0.00           H  
ATOM   1151  HG3 GLN A 147      -3.354  -1.895  -7.161  1.00  0.00           H  
ATOM   1152 HE21 GLN A 147      -3.282  -2.439  -9.485  1.00  0.00           H  
ATOM   1153 HE22 GLN A 147      -1.833  -2.029 -10.406  1.00  0.00           H  
ATOM   1154  N   LEU A 148      -0.559  -2.913  -3.048  1.00  0.00           N  
ATOM   1155  CA  LEU A 148       0.452  -2.847  -1.994  1.00  0.00           C  
ATOM   1156  C   LEU A 148       1.874  -2.849  -2.586  1.00  0.00           C  
ATOM   1157  O   LEU A 148       2.193  -3.639  -3.480  1.00  0.00           O  
ATOM   1158  CB  LEU A 148       0.254  -4.049  -1.046  1.00  0.00           C  
ATOM   1159  CG  LEU A 148       0.493  -3.781   0.450  1.00  0.00           C  
ATOM   1160  CD1 LEU A 148       1.777  -3.028   0.770  1.00  0.00           C  
ATOM   1161  CD2 LEU A 148      -0.684  -3.040   1.078  1.00  0.00           C  
ATOM   1162  H   LEU A 148      -0.614  -3.797  -3.541  1.00  0.00           H  
ATOM   1163  HA  LEU A 148       0.310  -1.922  -1.433  1.00  0.00           H  
ATOM   1164  HB2 LEU A 148      -0.757  -4.445  -1.154  1.00  0.00           H  
ATOM   1165  HB3 LEU A 148       0.921  -4.854  -1.358  1.00  0.00           H  
ATOM   1166  HG  LEU A 148       0.582  -4.746   0.931  1.00  0.00           H  
ATOM   1167 HD11 LEU A 148       1.949  -3.049   1.845  1.00  0.00           H  
ATOM   1168 HD12 LEU A 148       1.699  -1.990   0.454  1.00  0.00           H  
ATOM   1169 HD13 LEU A 148       2.613  -3.517   0.272  1.00  0.00           H  
ATOM   1170 HD21 LEU A 148      -1.598  -3.608   0.920  1.00  0.00           H  
ATOM   1171 HD22 LEU A 148      -0.795  -2.049   0.638  1.00  0.00           H  
ATOM   1172 HD23 LEU A 148      -0.529  -2.946   2.150  1.00  0.00           H  
ATOM   1173  N   PHE A 149       2.733  -2.004  -2.022  1.00  0.00           N  
ATOM   1174  CA  PHE A 149       4.162  -1.890  -2.315  1.00  0.00           C  
ATOM   1175  C   PHE A 149       4.986  -1.986  -1.020  1.00  0.00           C  
ATOM   1176  O   PHE A 149       4.664  -1.329  -0.029  1.00  0.00           O  
ATOM   1177  CB  PHE A 149       4.468  -0.560  -3.029  1.00  0.00           C  
ATOM   1178  CG  PHE A 149       4.166  -0.498  -4.515  1.00  0.00           C  
ATOM   1179  CD1 PHE A 149       2.838  -0.396  -4.978  1.00  0.00           C  
ATOM   1180  CD2 PHE A 149       5.228  -0.480  -5.440  1.00  0.00           C  
ATOM   1181  CE1 PHE A 149       2.574  -0.310  -6.358  1.00  0.00           C  
ATOM   1182  CE2 PHE A 149       4.964  -0.376  -6.817  1.00  0.00           C  
ATOM   1183  CZ  PHE A 149       3.638  -0.294  -7.277  1.00  0.00           C  
ATOM   1184  H   PHE A 149       2.388  -1.447  -1.245  1.00  0.00           H  
ATOM   1185  HA  PHE A 149       4.450  -2.710  -2.966  1.00  0.00           H  
ATOM   1186  HB2 PHE A 149       3.926   0.243  -2.535  1.00  0.00           H  
ATOM   1187  HB3 PHE A 149       5.530  -0.344  -2.897  1.00  0.00           H  
ATOM   1188  HD1 PHE A 149       2.021  -0.372  -4.274  1.00  0.00           H  
ATOM   1189  HD2 PHE A 149       6.252  -0.534  -5.091  1.00  0.00           H  
ATOM   1190  HE1 PHE A 149       1.555  -0.249  -6.715  1.00  0.00           H  
ATOM   1191  HE2 PHE A 149       5.780  -0.360  -7.527  1.00  0.00           H  
ATOM   1192  HZ  PHE A 149       3.440  -0.216  -8.338  1.00  0.00           H  
ATOM   1193  N   ILE A 150       6.078  -2.757  -1.046  1.00  0.00           N  
ATOM   1194  CA  ILE A 150       7.064  -2.878   0.044  1.00  0.00           C  
ATOM   1195  C   ILE A 150       8.454  -2.562  -0.524  1.00  0.00           C  
ATOM   1196  O   ILE A 150       8.818  -3.087  -1.576  1.00  0.00           O  
ATOM   1197  CB  ILE A 150       7.007  -4.266   0.728  1.00  0.00           C  
ATOM   1198  CG1 ILE A 150       5.608  -4.604   1.301  1.00  0.00           C  
ATOM   1199  CG2 ILE A 150       8.065  -4.371   1.847  1.00  0.00           C  
ATOM   1200  CD1 ILE A 150       5.143  -3.749   2.486  1.00  0.00           C  
ATOM   1201  H   ILE A 150       6.315  -3.201  -1.931  1.00  0.00           H  
ATOM   1202  HA  ILE A 150       6.845  -2.153   0.819  1.00  0.00           H  
ATOM   1203  HB  ILE A 150       7.242  -5.020  -0.026  1.00  0.00           H  
ATOM   1204 HG12 ILE A 150       4.864  -4.517   0.510  1.00  0.00           H  
ATOM   1205 HG13 ILE A 150       5.604  -5.643   1.627  1.00  0.00           H  
ATOM   1206 HG21 ILE A 150       7.922  -5.284   2.428  1.00  0.00           H  
ATOM   1207 HG22 ILE A 150       9.066  -4.402   1.416  1.00  0.00           H  
ATOM   1208 HG23 ILE A 150       7.991  -3.515   2.520  1.00  0.00           H  
ATOM   1209 HD11 ILE A 150       5.160  -2.696   2.217  1.00  0.00           H  
ATOM   1210 HD12 ILE A 150       4.125  -4.029   2.755  1.00  0.00           H  
ATOM   1211 HD13 ILE A 150       5.787  -3.917   3.350  1.00  0.00           H  
ATOM   1212  N   LYS A 151       9.226  -1.694   0.147  1.00  0.00           N  
ATOM   1213  CA  LYS A 151      10.622  -1.338  -0.205  1.00  0.00           C  
ATOM   1214  C   LYS A 151      10.840  -1.080  -1.717  1.00  0.00           C  
ATOM   1215  O   LYS A 151      11.696  -1.705  -2.353  1.00  0.00           O  
ATOM   1216  CB  LYS A 151      11.570  -2.430   0.337  1.00  0.00           C  
ATOM   1217  CG  LYS A 151      11.692  -2.507   1.862  1.00  0.00           C  
ATOM   1218  CD  LYS A 151      12.531  -1.345   2.406  1.00  0.00           C  
ATOM   1219  CE  LYS A 151      12.960  -1.640   3.841  1.00  0.00           C  
ATOM   1220  NZ  LYS A 151      13.715  -0.503   4.408  1.00  0.00           N  
ATOM   1221  H   LYS A 151       8.837  -1.311   1.006  1.00  0.00           H  
ATOM   1222  HA  LYS A 151      10.853  -0.396   0.303  1.00  0.00           H  
ATOM   1223  HB2 LYS A 151      11.225  -3.395  -0.034  1.00  0.00           H  
ATOM   1224  HB3 LYS A 151      12.577  -2.270  -0.047  1.00  0.00           H  
ATOM   1225  HG2 LYS A 151      10.705  -2.505   2.324  1.00  0.00           H  
ATOM   1226  HG3 LYS A 151      12.191  -3.445   2.110  1.00  0.00           H  
ATOM   1227  HD2 LYS A 151      13.426  -1.223   1.793  1.00  0.00           H  
ATOM   1228  HD3 LYS A 151      11.949  -0.423   2.373  1.00  0.00           H  
ATOM   1229  HE2 LYS A 151      12.064  -1.833   4.429  1.00  0.00           H  
ATOM   1230  HE3 LYS A 151      13.586  -2.537   3.848  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 151      14.013  -0.686   5.364  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 151      13.126   0.329   4.440  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 151      14.525  -0.286   3.834  1.00  0.00           H  
ATOM   1234  N   ALA A 152      10.030  -0.196  -2.306  1.00  0.00           N  
ATOM   1235  CA  ALA A 152      10.017   0.160  -3.733  1.00  0.00           C  
ATOM   1236  C   ALA A 152       9.618  -0.949  -4.732  1.00  0.00           C  
ATOM   1237  O   ALA A 152       9.880  -0.821  -5.930  1.00  0.00           O  
ATOM   1238  CB  ALA A 152      11.304   0.911  -4.120  1.00  0.00           C  
ATOM   1239  H   ALA A 152       9.361   0.272  -1.716  1.00  0.00           H  
ATOM   1240  HA  ALA A 152       9.212   0.878  -3.828  1.00  0.00           H  
ATOM   1241  HB1 ALA A 152      12.128   0.209  -4.225  1.00  0.00           H  
ATOM   1242  HB2 ALA A 152      11.160   1.421  -5.073  1.00  0.00           H  
ATOM   1243  HB3 ALA A 152      11.562   1.646  -3.361  1.00  0.00           H  
ATOM   1244  N   GLU A 153       8.955  -2.020  -4.288  1.00  0.00           N  
ATOM   1245  CA  GLU A 153       8.503  -3.125  -5.135  1.00  0.00           C  
ATOM   1246  C   GLU A 153       7.006  -3.427  -4.982  1.00  0.00           C  
ATOM   1247  O   GLU A 153       6.479  -3.377  -3.870  1.00  0.00           O  
ATOM   1248  CB  GLU A 153       9.329  -4.366  -4.776  1.00  0.00           C  
ATOM   1249  CG  GLU A 153       9.490  -5.242  -6.010  1.00  0.00           C  
ATOM   1250  CD  GLU A 153      10.254  -6.522  -5.688  1.00  0.00           C  
ATOM   1251  OE1 GLU A 153      11.422  -6.450  -5.234  1.00  0.00           O  
ATOM   1252  OE2 GLU A 153       9.670  -7.620  -5.866  1.00  0.00           O  
ATOM   1253  H   GLU A 153       8.848  -2.167  -3.293  1.00  0.00           H  
ATOM   1254  HA  GLU A 153       8.684  -2.860  -6.177  1.00  0.00           H  
ATOM   1255  HB2 GLU A 153      10.317  -4.066  -4.428  1.00  0.00           H  
ATOM   1256  HB3 GLU A 153       8.841  -4.928  -3.977  1.00  0.00           H  
ATOM   1257  HG2 GLU A 153       8.504  -5.497  -6.398  1.00  0.00           H  
ATOM   1258  HG3 GLU A 153      10.026  -4.661  -6.759  1.00  0.00           H  
ATOM   1259  N   PHE A 154       6.319  -3.790  -6.072  1.00  0.00           N  
ATOM   1260  CA  PHE A 154       4.917  -4.219  -6.023  1.00  0.00           C  
ATOM   1261  C   PHE A 154       4.791  -5.657  -5.490  1.00  0.00           C  
ATOM   1262  O   PHE A 154       5.514  -6.561  -5.927  1.00  0.00           O  
ATOM   1263  CB  PHE A 154       4.267  -4.079  -7.407  1.00  0.00           C  
ATOM   1264  CG  PHE A 154       2.894  -4.719  -7.493  1.00  0.00           C  
ATOM   1265  CD1 PHE A 154       1.795  -4.149  -6.824  1.00  0.00           C  
ATOM   1266  CD2 PHE A 154       2.730  -5.929  -8.193  1.00  0.00           C  
ATOM   1267  CE1 PHE A 154       0.546  -4.793  -6.850  1.00  0.00           C  
ATOM   1268  CE2 PHE A 154       1.482  -6.570  -8.220  1.00  0.00           C  
ATOM   1269  CZ  PHE A 154       0.389  -6.000  -7.549  1.00  0.00           C  
ATOM   1270  H   PHE A 154       6.803  -3.875  -6.958  1.00  0.00           H  
ATOM   1271  HA  PHE A 154       4.376  -3.561  -5.340  1.00  0.00           H  
ATOM   1272  HB2 PHE A 154       4.183  -3.023  -7.659  1.00  0.00           H  
ATOM   1273  HB3 PHE A 154       4.915  -4.543  -8.150  1.00  0.00           H  
ATOM   1274  HD1 PHE A 154       1.909  -3.225  -6.275  1.00  0.00           H  
ATOM   1275  HD2 PHE A 154       3.569  -6.380  -8.700  1.00  0.00           H  
ATOM   1276  HE1 PHE A 154      -0.294  -4.373  -6.318  1.00  0.00           H  
ATOM   1277  HE2 PHE A 154       1.362  -7.504  -8.753  1.00  0.00           H  
ATOM   1278  HZ  PHE A 154      -0.570  -6.500  -7.563  1.00  0.00           H  
ATOM   1279  N   VAL A 155       3.847  -5.874  -4.569  1.00  0.00           N  
ATOM   1280  CA  VAL A 155       3.626  -7.161  -3.881  1.00  0.00           C  
ATOM   1281  C   VAL A 155       2.347  -7.860  -4.353  1.00  0.00           C  
ATOM   1282  O   VAL A 155       2.387  -9.043  -4.703  1.00  0.00           O  
ATOM   1283  CB  VAL A 155       3.637  -6.939  -2.353  1.00  0.00           C  
ATOM   1284  CG1 VAL A 155       3.228  -8.179  -1.550  1.00  0.00           C  
ATOM   1285  CG2 VAL A 155       5.040  -6.523  -1.891  1.00  0.00           C  
ATOM   1286  H   VAL A 155       3.291  -5.076  -4.274  1.00  0.00           H  
ATOM   1287  HA  VAL A 155       4.446  -7.843  -4.109  1.00  0.00           H  
ATOM   1288  HB  VAL A 155       2.940  -6.137  -2.105  1.00  0.00           H  
ATOM   1289 HG11 VAL A 155       3.875  -9.021  -1.800  1.00  0.00           H  
ATOM   1290 HG12 VAL A 155       3.307  -7.968  -0.483  1.00  0.00           H  
ATOM   1291 HG13 VAL A 155       2.191  -8.443  -1.759  1.00  0.00           H  
ATOM   1292 HG21 VAL A 155       5.060  -6.431  -0.808  1.00  0.00           H  
ATOM   1293 HG22 VAL A 155       5.772  -7.274  -2.191  1.00  0.00           H  
ATOM   1294 HG23 VAL A 155       5.316  -5.564  -2.329  1.00  0.00           H  
ATOM   1295  N   GLY A 156       1.216  -7.150  -4.374  1.00  0.00           N  
ATOM   1296  CA  GLY A 156      -0.088  -7.726  -4.711  1.00  0.00           C  
ATOM   1297  C   GLY A 156      -1.267  -6.771  -4.499  1.00  0.00           C  
ATOM   1298  O   GLY A 156      -1.109  -5.663  -3.976  1.00  0.00           O  
ATOM   1299  H   GLY A 156       1.242  -6.171  -4.125  1.00  0.00           H  
ATOM   1300  HA2 GLY A 156      -0.080  -8.049  -5.751  1.00  0.00           H  
ATOM   1301  HA3 GLY A 156      -0.261  -8.611  -4.097  1.00  0.00           H  
ATOM   1302  N   GLY A 157      -2.453  -7.219  -4.911  1.00  0.00           N  
ATOM   1303  CA  GLY A 157      -3.742  -6.600  -4.592  1.00  0.00           C  
ATOM   1304  C   GLY A 157      -4.285  -6.989  -3.209  1.00  0.00           C  
ATOM   1305  O   GLY A 157      -3.666  -7.762  -2.470  1.00  0.00           O  
ATOM   1306  H   GLY A 157      -2.469  -8.113  -5.398  1.00  0.00           H  
ATOM   1307  HA2 GLY A 157      -3.635  -5.518  -4.628  1.00  0.00           H  
ATOM   1308  HA3 GLY A 157      -4.475  -6.892  -5.343  1.00  0.00           H  
ATOM   1309  N   LEU A 158      -5.471  -6.476  -2.861  1.00  0.00           N  
ATOM   1310  CA  LEU A 158      -6.133  -6.757  -1.577  1.00  0.00           C  
ATOM   1311  C   LEU A 158      -6.444  -8.255  -1.402  1.00  0.00           C  
ATOM   1312  O   LEU A 158      -6.243  -8.799  -0.318  1.00  0.00           O  
ATOM   1313  CB  LEU A 158      -7.370  -5.848  -1.448  1.00  0.00           C  
ATOM   1314  CG  LEU A 158      -8.152  -5.890  -0.121  1.00  0.00           C  
ATOM   1315  CD1 LEU A 158      -9.089  -7.087  -0.006  1.00  0.00           C  
ATOM   1316  CD2 LEU A 158      -7.263  -5.832   1.122  1.00  0.00           C  
ATOM   1317  H   LEU A 158      -5.972  -5.918  -3.541  1.00  0.00           H  
ATOM   1318  HA  LEU A 158      -5.447  -6.477  -0.783  1.00  0.00           H  
ATOM   1319  HB2 LEU A 158      -7.033  -4.823  -1.581  1.00  0.00           H  
ATOM   1320  HB3 LEU A 158      -8.064  -6.055  -2.260  1.00  0.00           H  
ATOM   1321  HG  LEU A 158      -8.778  -5.002  -0.114  1.00  0.00           H  
ATOM   1322 HD11 LEU A 158      -9.527  -7.316  -0.976  1.00  0.00           H  
ATOM   1323 HD12 LEU A 158      -9.887  -6.854   0.698  1.00  0.00           H  
ATOM   1324 HD13 LEU A 158      -8.561  -7.969   0.352  1.00  0.00           H  
ATOM   1325 HD21 LEU A 158      -6.575  -4.997   1.037  1.00  0.00           H  
ATOM   1326 HD22 LEU A 158      -6.697  -6.756   1.231  1.00  0.00           H  
ATOM   1327 HD23 LEU A 158      -7.886  -5.710   2.006  1.00  0.00           H  
ATOM   1328  N   ASP A 159      -6.830  -8.940  -2.484  1.00  0.00           N  
ATOM   1329  CA  ASP A 159      -7.077 -10.391  -2.499  1.00  0.00           C  
ATOM   1330  C   ASP A 159      -5.914 -11.213  -1.898  1.00  0.00           C  
ATOM   1331  O   ASP A 159      -6.164 -12.227  -1.244  1.00  0.00           O  
ATOM   1332  CB  ASP A 159      -7.296 -10.874  -3.946  1.00  0.00           C  
ATOM   1333  CG  ASP A 159      -8.582 -10.372  -4.610  1.00  0.00           C  
ATOM   1334  OD1 ASP A 159      -9.696 -10.785  -4.209  1.00  0.00           O  
ATOM   1335  OD2 ASP A 159      -8.480  -9.574  -5.573  1.00  0.00           O  
ATOM   1336  H   ASP A 159      -7.027  -8.400  -3.321  1.00  0.00           H  
ATOM   1337  HA  ASP A 159      -7.973 -10.600  -1.917  1.00  0.00           H  
ATOM   1338  HB2 ASP A 159      -6.437 -10.574  -4.551  1.00  0.00           H  
ATOM   1339  HB3 ASP A 159      -7.320 -11.964  -3.943  1.00  0.00           H  
ATOM   1340  N   ILE A 160      -4.666 -10.788  -2.145  1.00  0.00           N  
ATOM   1341  CA  ILE A 160      -3.423 -11.511  -1.817  1.00  0.00           C  
ATOM   1342  C   ILE A 160      -2.824 -11.168  -0.443  1.00  0.00           C  
ATOM   1343  O   ILE A 160      -2.289 -12.054   0.227  1.00  0.00           O  
ATOM   1344  CB  ILE A 160      -2.397 -11.308  -2.960  1.00  0.00           C  
ATOM   1345  CG1 ILE A 160      -2.943 -11.748  -4.341  1.00  0.00           C  
ATOM   1346  CG2 ILE A 160      -1.064 -12.027  -2.682  1.00  0.00           C  
ATOM   1347  CD1 ILE A 160      -3.506 -13.174  -4.421  1.00  0.00           C  
ATOM   1348  H   ILE A 160      -4.580  -9.919  -2.653  1.00  0.00           H  
ATOM   1349  HA  ILE A 160      -3.656 -12.575  -1.771  1.00  0.00           H  
ATOM   1350  HB  ILE A 160      -2.177 -10.242  -3.028  1.00  0.00           H  
ATOM   1351 HG12 ILE A 160      -3.729 -11.056  -4.647  1.00  0.00           H  
ATOM   1352 HG13 ILE A 160      -2.141 -11.665  -5.074  1.00  0.00           H  
ATOM   1353 HG21 ILE A 160      -0.567 -11.584  -1.819  1.00  0.00           H  
ATOM   1354 HG22 ILE A 160      -1.237 -13.086  -2.486  1.00  0.00           H  
ATOM   1355 HG23 ILE A 160      -0.397 -11.923  -3.539  1.00  0.00           H  
ATOM   1356 HD11 ILE A 160      -4.388 -13.269  -3.788  1.00  0.00           H  
ATOM   1357 HD12 ILE A 160      -3.796 -13.384  -5.450  1.00  0.00           H  
ATOM   1358 HD13 ILE A 160      -2.753 -13.898  -4.112  1.00  0.00           H  
ATOM   1359  N   VAL A 161      -2.888  -9.908   0.009  1.00  0.00           N  
ATOM   1360  CA  VAL A 161      -2.245  -9.491   1.284  1.00  0.00           C  
ATOM   1361  C   VAL A 161      -2.775 -10.254   2.496  1.00  0.00           C  
ATOM   1362  O   VAL A 161      -2.008 -10.584   3.399  1.00  0.00           O  
ATOM   1363  CB  VAL A 161      -2.310  -7.973   1.531  1.00  0.00           C  
ATOM   1364  CG1 VAL A 161      -1.450  -7.221   0.509  1.00  0.00           C  
ATOM   1365  CG2 VAL A 161      -3.726  -7.395   1.497  1.00  0.00           C  
ATOM   1366  H   VAL A 161      -3.350  -9.215  -0.570  1.00  0.00           H  
ATOM   1367  HA  VAL A 161      -1.193  -9.754   1.252  1.00  0.00           H  
ATOM   1368  HB  VAL A 161      -1.897  -7.779   2.521  1.00  0.00           H  
ATOM   1369 HG11 VAL A 161      -1.838  -7.368  -0.499  1.00  0.00           H  
ATOM   1370 HG12 VAL A 161      -1.459  -6.157   0.740  1.00  0.00           H  
ATOM   1371 HG13 VAL A 161      -0.422  -7.582   0.553  1.00  0.00           H  
ATOM   1372 HG21 VAL A 161      -4.359  -7.888   2.233  1.00  0.00           H  
ATOM   1373 HG22 VAL A 161      -3.697  -6.328   1.721  1.00  0.00           H  
ATOM   1374 HG23 VAL A 161      -4.149  -7.541   0.508  1.00  0.00           H  
ATOM   1375  N   THR A 162      -4.049 -10.631   2.469  1.00  0.00           N  
ATOM   1376  CA  THR A 162      -4.679 -11.488   3.482  1.00  0.00           C  
ATOM   1377  C   THR A 162      -4.051 -12.884   3.550  1.00  0.00           C  
ATOM   1378  O   THR A 162      -3.860 -13.432   4.632  1.00  0.00           O  
ATOM   1379  CB  THR A 162      -6.173 -11.648   3.172  1.00  0.00           C  
ATOM   1380  OG1 THR A 162      -6.310 -12.126   1.856  1.00  0.00           O  
ATOM   1381  CG2 THR A 162      -6.953 -10.338   3.268  1.00  0.00           C  
ATOM   1382  H   THR A 162      -4.606 -10.372   1.664  1.00  0.00           H  
ATOM   1383  HA  THR A 162      -4.560 -11.021   4.458  1.00  0.00           H  
ATOM   1384  HB  THR A 162      -6.601 -12.375   3.855  1.00  0.00           H  
ATOM   1385  HG1 THR A 162      -7.209 -11.927   1.554  1.00  0.00           H  
ATOM   1386 HG21 THR A 162      -8.015 -10.533   3.122  1.00  0.00           H  
ATOM   1387 HG22 THR A 162      -6.611  -9.628   2.514  1.00  0.00           H  
ATOM   1388 HG23 THR A 162      -6.815  -9.905   4.260  1.00  0.00           H  
ATOM   1389  N   LYS A 163      -3.654 -13.460   2.411  1.00  0.00           N  
ATOM   1390  CA  LYS A 163      -3.027 -14.791   2.323  1.00  0.00           C  
ATOM   1391  C   LYS A 163      -1.630 -14.797   2.955  1.00  0.00           C  
ATOM   1392  O   LYS A 163      -1.291 -15.705   3.714  1.00  0.00           O  
ATOM   1393  CB  LYS A 163      -3.004 -15.265   0.868  1.00  0.00           C  
ATOM   1394  CG  LYS A 163      -4.353 -15.197   0.151  1.00  0.00           C  
ATOM   1395  CD  LYS A 163      -5.449 -16.101   0.735  1.00  0.00           C  
ATOM   1396  CE  LYS A 163      -6.298 -15.396   1.802  1.00  0.00           C  
ATOM   1397  NZ  LYS A 163      -7.402 -16.253   2.295  1.00  0.00           N  
ATOM   1398  H   LYS A 163      -3.814 -12.942   1.555  1.00  0.00           H  
ATOM   1399  HA  LYS A 163      -3.633 -15.514   2.861  1.00  0.00           H  
ATOM   1400  HB2 LYS A 163      -2.285 -14.678   0.299  1.00  0.00           H  
ATOM   1401  HB3 LYS A 163      -2.690 -16.307   0.841  1.00  0.00           H  
ATOM   1402  HG2 LYS A 163      -4.707 -14.168   0.075  1.00  0.00           H  
ATOM   1403  HG3 LYS A 163      -4.145 -15.545  -0.849  1.00  0.00           H  
ATOM   1404  HD2 LYS A 163      -6.082 -16.401  -0.093  1.00  0.00           H  
ATOM   1405  HD3 LYS A 163      -5.001 -17.004   1.152  1.00  0.00           H  
ATOM   1406  HE2 LYS A 163      -5.652 -15.140   2.644  1.00  0.00           H  
ATOM   1407  HE3 LYS A 163      -6.700 -14.464   1.394  1.00  0.00           H  
ATOM   1408  HZ1 LYS A 163      -8.281 -16.072   1.816  1.00  0.00           H  
ATOM   1409  HZ2 LYS A 163      -7.521 -16.106   3.298  1.00  0.00           H  
ATOM   1410  HZ3 LYS A 163      -7.184 -17.240   2.168  1.00  0.00           H  
ATOM   1411  N   MET A 164      -0.848 -13.734   2.731  1.00  0.00           N  
ATOM   1412  CA  MET A 164       0.416 -13.508   3.453  1.00  0.00           C  
ATOM   1413  C   MET A 164       0.205 -13.313   4.962  1.00  0.00           C  
ATOM   1414  O   MET A 164       1.029 -13.762   5.764  1.00  0.00           O  
ATOM   1415  CB  MET A 164       1.153 -12.271   2.923  1.00  0.00           C  
ATOM   1416  CG  MET A 164       1.440 -12.308   1.419  1.00  0.00           C  
ATOM   1417  SD  MET A 164       2.646 -11.083   0.832  1.00  0.00           S  
ATOM   1418  CE  MET A 164       4.108 -11.552   1.797  1.00  0.00           C  
ATOM   1419  H   MET A 164      -1.176 -13.044   2.065  1.00  0.00           H  
ATOM   1420  HA  MET A 164       1.066 -14.376   3.316  1.00  0.00           H  
ATOM   1421  HB2 MET A 164       0.595 -11.365   3.168  1.00  0.00           H  
ATOM   1422  HB3 MET A 164       2.097 -12.221   3.458  1.00  0.00           H  
ATOM   1423  HG2 MET A 164       1.802 -13.301   1.151  1.00  0.00           H  
ATOM   1424  HG3 MET A 164       0.505 -12.123   0.895  1.00  0.00           H  
ATOM   1425  HE1 MET A 164       3.942 -11.308   2.847  1.00  0.00           H  
ATOM   1426  HE2 MET A 164       4.289 -12.623   1.697  1.00  0.00           H  
ATOM   1427  HE3 MET A 164       4.978 -11.002   1.438  1.00  0.00           H  
ATOM   1428  N   LEU A 165      -0.874 -12.626   5.354  1.00  0.00           N  
ATOM   1429  CA  LEU A 165      -1.227 -12.374   6.753  1.00  0.00           C  
ATOM   1430  C   LEU A 165      -1.516 -13.701   7.469  1.00  0.00           C  
ATOM   1431  O   LEU A 165      -0.842 -14.037   8.443  1.00  0.00           O  
ATOM   1432  CB  LEU A 165      -2.408 -11.384   6.795  1.00  0.00           C  
ATOM   1433  CG  LEU A 165      -2.454 -10.497   8.049  1.00  0.00           C  
ATOM   1434  CD1 LEU A 165      -3.529  -9.432   7.848  1.00  0.00           C  
ATOM   1435  CD2 LEU A 165      -2.759 -11.272   9.330  1.00  0.00           C  
ATOM   1436  H   LEU A 165      -1.482 -12.236   4.642  1.00  0.00           H  
ATOM   1437  HA  LEU A 165      -0.375 -11.900   7.239  1.00  0.00           H  
ATOM   1438  HB2 LEU A 165      -2.319 -10.717   5.939  1.00  0.00           H  
ATOM   1439  HB3 LEU A 165      -3.354 -11.916   6.696  1.00  0.00           H  
ATOM   1440  HG  LEU A 165      -1.493  -9.996   8.162  1.00  0.00           H  
ATOM   1441 HD11 LEU A 165      -3.338  -8.895   6.920  1.00  0.00           H  
ATOM   1442 HD12 LEU A 165      -3.509  -8.726   8.678  1.00  0.00           H  
ATOM   1443 HD13 LEU A 165      -4.514  -9.899   7.791  1.00  0.00           H  
ATOM   1444 HD21 LEU A 165      -1.932 -11.933   9.576  1.00  0.00           H  
ATOM   1445 HD22 LEU A 165      -3.676 -11.851   9.209  1.00  0.00           H  
ATOM   1446 HD23 LEU A 165      -2.886 -10.573  10.156  1.00  0.00           H  
ATOM   1447  N   GLU A 166      -2.422 -14.501   6.906  1.00  0.00           N  
ATOM   1448  CA  GLU A 166      -2.774 -15.854   7.355  1.00  0.00           C  
ATOM   1449  C   GLU A 166      -1.546 -16.762   7.499  1.00  0.00           C  
ATOM   1450  O   GLU A 166      -1.308 -17.326   8.570  1.00  0.00           O  
ATOM   1451  CB  GLU A 166      -3.738 -16.472   6.328  1.00  0.00           C  
ATOM   1452  CG  GLU A 166      -5.135 -15.854   6.422  1.00  0.00           C  
ATOM   1453  CD  GLU A 166      -6.051 -16.242   5.253  1.00  0.00           C  
ATOM   1454  OE1 GLU A 166      -5.779 -17.229   4.529  1.00  0.00           O  
ATOM   1455  OE2 GLU A 166      -7.117 -15.607   5.065  1.00  0.00           O  
ATOM   1456  H   GLU A 166      -2.931 -14.127   6.108  1.00  0.00           H  
ATOM   1457  HA  GLU A 166      -3.268 -15.804   8.327  1.00  0.00           H  
ATOM   1458  HB2 GLU A 166      -3.340 -16.326   5.323  1.00  0.00           H  
ATOM   1459  HB3 GLU A 166      -3.823 -17.544   6.514  1.00  0.00           H  
ATOM   1460  HG2 GLU A 166      -5.561 -16.202   7.360  1.00  0.00           H  
ATOM   1461  HG3 GLU A 166      -5.066 -14.767   6.474  1.00  0.00           H  
ATOM   1462  N   SER A 167      -0.731 -16.846   6.444  1.00  0.00           N  
ATOM   1463  CA  SER A 167       0.455 -17.719   6.369  1.00  0.00           C  
ATOM   1464  C   SER A 167       1.614 -17.291   7.291  1.00  0.00           C  
ATOM   1465  O   SER A 167       2.528 -18.077   7.545  1.00  0.00           O  
ATOM   1466  CB  SER A 167       0.933 -17.775   4.914  1.00  0.00           C  
ATOM   1467  OG  SER A 167       1.980 -18.715   4.742  1.00  0.00           O  
ATOM   1468  H   SER A 167      -1.046 -16.376   5.599  1.00  0.00           H  
ATOM   1469  HA  SER A 167       0.166 -18.727   6.643  1.00  0.00           H  
ATOM   1470  HB2 SER A 167       0.099 -18.051   4.266  1.00  0.00           H  
ATOM   1471  HB3 SER A 167       1.282 -16.786   4.634  1.00  0.00           H  
ATOM   1472  HG  SER A 167       2.679 -18.290   4.194  1.00  0.00           H  
ATOM   1473  N   GLY A 168       1.616 -16.051   7.792  1.00  0.00           N  
ATOM   1474  CA  GLY A 168       2.743 -15.461   8.533  1.00  0.00           C  
ATOM   1475  C   GLY A 168       3.853 -14.876   7.644  1.00  0.00           C  
ATOM   1476  O   GLY A 168       4.773 -14.227   8.136  1.00  0.00           O  
ATOM   1477  H   GLY A 168       0.811 -15.466   7.605  1.00  0.00           H  
ATOM   1478  HA2 GLY A 168       2.371 -14.669   9.177  1.00  0.00           H  
ATOM   1479  HA3 GLY A 168       3.191 -16.215   9.180  1.00  0.00           H  
ATOM   1480  N   ASP A 169       3.763 -15.051   6.322  1.00  0.00           N  
ATOM   1481  CA  ASP A 169       4.761 -14.582   5.357  1.00  0.00           C  
ATOM   1482  C   ASP A 169       4.872 -13.044   5.280  1.00  0.00           C  
ATOM   1483  O   ASP A 169       5.929 -12.515   4.924  1.00  0.00           O  
ATOM   1484  CB  ASP A 169       4.428 -15.161   3.976  1.00  0.00           C  
ATOM   1485  CG  ASP A 169       4.766 -16.651   3.843  1.00  0.00           C  
ATOM   1486  OD1 ASP A 169       5.901 -17.074   4.178  1.00  0.00           O  
ATOM   1487  OD2 ASP A 169       3.883 -17.428   3.408  1.00  0.00           O  
ATOM   1488  H   ASP A 169       2.951 -15.527   5.964  1.00  0.00           H  
ATOM   1489  HA  ASP A 169       5.736 -14.964   5.654  1.00  0.00           H  
ATOM   1490  HB2 ASP A 169       3.370 -14.997   3.761  1.00  0.00           H  
ATOM   1491  HB3 ASP A 169       4.997 -14.608   3.237  1.00  0.00           H  
ATOM   1492  N   LEU A 170       3.815 -12.307   5.641  1.00  0.00           N  
ATOM   1493  CA  LEU A 170       3.811 -10.848   5.672  1.00  0.00           C  
ATOM   1494  C   LEU A 170       4.658 -10.334   6.852  1.00  0.00           C  
ATOM   1495  O   LEU A 170       5.624  -9.599   6.637  1.00  0.00           O  
ATOM   1496  CB  LEU A 170       2.343 -10.365   5.683  1.00  0.00           C  
ATOM   1497  CG  LEU A 170       2.016  -9.164   4.785  1.00  0.00           C  
ATOM   1498  CD1 LEU A 170       0.586  -8.688   5.055  1.00  0.00           C  
ATOM   1499  CD2 LEU A 170       2.979  -8.013   5.026  1.00  0.00           C  
ATOM   1500  H   LEU A 170       2.975 -12.771   5.953  1.00  0.00           H  
ATOM   1501  HA  LEU A 170       4.292 -10.496   4.761  1.00  0.00           H  
ATOM   1502  HB2 LEU A 170       1.687 -11.171   5.380  1.00  0.00           H  
ATOM   1503  HB3 LEU A 170       2.050 -10.138   6.694  1.00  0.00           H  
ATOM   1504  HG  LEU A 170       2.096  -9.468   3.742  1.00  0.00           H  
ATOM   1505 HD11 LEU A 170      -0.118  -9.507   4.905  1.00  0.00           H  
ATOM   1506 HD12 LEU A 170       0.329  -7.881   4.369  1.00  0.00           H  
ATOM   1507 HD13 LEU A 170       0.489  -8.329   6.080  1.00  0.00           H  
ATOM   1508 HD21 LEU A 170       3.978  -8.314   4.718  1.00  0.00           H  
ATOM   1509 HD22 LEU A 170       2.985  -7.761   6.085  1.00  0.00           H  
ATOM   1510 HD23 LEU A 170       2.673  -7.153   4.432  1.00  0.00           H  
ATOM   1511  N   LYS A 171       4.395 -10.817   8.078  1.00  0.00           N  
ATOM   1512  CA  LYS A 171       5.242 -10.583   9.261  1.00  0.00           C  
ATOM   1513  C   LYS A 171       6.668 -11.107   9.061  1.00  0.00           C  
ATOM   1514  O   LYS A 171       7.611 -10.460   9.516  1.00  0.00           O  
ATOM   1515  CB  LYS A 171       4.567 -11.175  10.514  1.00  0.00           C  
ATOM   1516  CG  LYS A 171       3.375 -10.316  10.973  1.00  0.00           C  
ATOM   1517  CD  LYS A 171       2.659 -10.844  12.229  1.00  0.00           C  
ATOM   1518  CE  LYS A 171       3.474 -10.677  13.520  1.00  0.00           C  
ATOM   1519  NZ  LYS A 171       2.686 -11.107  14.700  1.00  0.00           N  
ATOM   1520  H   LYS A 171       3.591 -11.430   8.193  1.00  0.00           H  
ATOM   1521  HA  LYS A 171       5.358  -9.515   9.420  1.00  0.00           H  
ATOM   1522  HB2 LYS A 171       4.238 -12.197  10.314  1.00  0.00           H  
ATOM   1523  HB3 LYS A 171       5.295 -11.203  11.317  1.00  0.00           H  
ATOM   1524  HG2 LYS A 171       3.714  -9.296  11.163  1.00  0.00           H  
ATOM   1525  HG3 LYS A 171       2.649 -10.282  10.164  1.00  0.00           H  
ATOM   1526  HD2 LYS A 171       1.719 -10.301  12.339  1.00  0.00           H  
ATOM   1527  HD3 LYS A 171       2.422 -11.899  12.085  1.00  0.00           H  
ATOM   1528  HE2 LYS A 171       4.380 -11.284  13.443  1.00  0.00           H  
ATOM   1529  HE3 LYS A 171       3.769  -9.629  13.635  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 171       1.859 -10.530  14.836  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 171       3.227 -11.056  15.560  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 171       2.337 -12.056  14.583  1.00  0.00           H  
ATOM   1533  N   LYS A 172       6.853 -12.195   8.302  1.00  0.00           N  
ATOM   1534  CA  LYS A 172       8.180 -12.704   7.922  1.00  0.00           C  
ATOM   1535  C   LYS A 172       8.974 -11.702   7.079  1.00  0.00           C  
ATOM   1536  O   LYS A 172      10.130 -11.454   7.416  1.00  0.00           O  
ATOM   1537  CB  LYS A 172       8.015 -14.054   7.211  1.00  0.00           C  
ATOM   1538  CG  LYS A 172       9.340 -14.743   6.861  1.00  0.00           C  
ATOM   1539  CD  LYS A 172       9.123 -15.948   5.936  1.00  0.00           C  
ATOM   1540  CE  LYS A 172       8.434 -17.106   6.659  1.00  0.00           C  
ATOM   1541  NZ  LYS A 172       8.041 -18.179   5.721  1.00  0.00           N  
ATOM   1542  H   LYS A 172       6.031 -12.713   8.001  1.00  0.00           H  
ATOM   1543  HA  LYS A 172       8.756 -12.848   8.836  1.00  0.00           H  
ATOM   1544  HB2 LYS A 172       7.424 -14.716   7.843  1.00  0.00           H  
ATOM   1545  HB3 LYS A 172       7.478 -13.884   6.284  1.00  0.00           H  
ATOM   1546  HG2 LYS A 172       9.987 -14.039   6.337  1.00  0.00           H  
ATOM   1547  HG3 LYS A 172       9.838 -15.060   7.778  1.00  0.00           H  
ATOM   1548  HD2 LYS A 172       8.525 -15.632   5.081  1.00  0.00           H  
ATOM   1549  HD3 LYS A 172      10.090 -16.294   5.569  1.00  0.00           H  
ATOM   1550  HE2 LYS A 172       9.124 -17.507   7.406  1.00  0.00           H  
ATOM   1551  HE3 LYS A 172       7.545 -16.739   7.179  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 172       7.312 -17.857   5.089  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 172       7.652 -18.960   6.243  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 172       8.832 -18.526   5.179  1.00  0.00           H  
ATOM   1555  N   MET A 173       8.383 -11.086   6.047  1.00  0.00           N  
ATOM   1556  CA  MET A 173       9.078 -10.070   5.255  1.00  0.00           C  
ATOM   1557  C   MET A 173       9.384  -8.806   6.062  1.00  0.00           C  
ATOM   1558  O   MET A 173      10.506  -8.308   6.000  1.00  0.00           O  
ATOM   1559  CB  MET A 173       8.252  -9.702   4.018  1.00  0.00           C  
ATOM   1560  CG  MET A 173       9.045  -9.798   2.712  1.00  0.00           C  
ATOM   1561  SD  MET A 173       9.050  -8.282   1.719  1.00  0.00           S  
ATOM   1562  CE  MET A 173       7.276  -8.142   1.404  1.00  0.00           C  
ATOM   1563  H   MET A 173       7.447 -11.345   5.755  1.00  0.00           H  
ATOM   1564  HA  MET A 173      10.037 -10.477   4.943  1.00  0.00           H  
ATOM   1565  HB2 MET A 173       7.360 -10.323   3.928  1.00  0.00           H  
ATOM   1566  HB3 MET A 173       7.916  -8.678   4.145  1.00  0.00           H  
ATOM   1567  HG2 MET A 173      10.082 -10.042   2.919  1.00  0.00           H  
ATOM   1568  HG3 MET A 173       8.623 -10.621   2.136  1.00  0.00           H  
ATOM   1569  HE1 MET A 173       7.074  -7.191   0.906  1.00  0.00           H  
ATOM   1570  HE2 MET A 173       6.962  -8.973   0.775  1.00  0.00           H  
ATOM   1571  HE3 MET A 173       6.739  -8.193   2.352  1.00  0.00           H  
ATOM   1572  N   LEU A 174       8.415  -8.308   6.843  1.00  0.00           N  
ATOM   1573  CA  LEU A 174       8.599  -7.111   7.673  1.00  0.00           C  
ATOM   1574  C   LEU A 174       9.767  -7.312   8.648  1.00  0.00           C  
ATOM   1575  O   LEU A 174      10.676  -6.480   8.685  1.00  0.00           O  
ATOM   1576  CB  LEU A 174       7.311  -6.810   8.459  1.00  0.00           C  
ATOM   1577  CG  LEU A 174       6.090  -6.442   7.596  1.00  0.00           C  
ATOM   1578  CD1 LEU A 174       4.841  -6.592   8.454  1.00  0.00           C  
ATOM   1579  CD2 LEU A 174       6.152  -5.011   7.069  1.00  0.00           C  
ATOM   1580  H   LEU A 174       7.507  -8.761   6.837  1.00  0.00           H  
ATOM   1581  HA  LEU A 174       8.836  -6.267   7.020  1.00  0.00           H  
ATOM   1582  HB2 LEU A 174       7.080  -7.690   9.056  1.00  0.00           H  
ATOM   1583  HB3 LEU A 174       7.494  -5.996   9.165  1.00  0.00           H  
ATOM   1584  HG  LEU A 174       6.010  -7.113   6.744  1.00  0.00           H  
ATOM   1585 HD11 LEU A 174       3.957  -6.298   7.890  1.00  0.00           H  
ATOM   1586 HD12 LEU A 174       4.938  -5.977   9.345  1.00  0.00           H  
ATOM   1587 HD13 LEU A 174       4.751  -7.631   8.755  1.00  0.00           H  
ATOM   1588 HD21 LEU A 174       6.206  -4.313   7.905  1.00  0.00           H  
ATOM   1589 HD22 LEU A 174       5.259  -4.798   6.483  1.00  0.00           H  
ATOM   1590 HD23 LEU A 174       7.023  -4.892   6.429  1.00  0.00           H  
ATOM   1591  N   ARG A 175       9.794  -8.449   9.364  1.00  0.00           N  
ATOM   1592  CA  ARG A 175      10.885  -8.769  10.307  1.00  0.00           C  
ATOM   1593  C   ARG A 175      12.243  -8.974   9.627  1.00  0.00           C  
ATOM   1594  O   ARG A 175      13.262  -8.534  10.149  1.00  0.00           O  
ATOM   1595  CB  ARG A 175      10.467  -9.902  11.265  1.00  0.00           C  
ATOM   1596  CG  ARG A 175      10.764 -11.332  10.812  1.00  0.00           C  
ATOM   1597  CD  ARG A 175      10.196 -12.361  11.800  1.00  0.00           C  
ATOM   1598  NE  ARG A 175      10.546 -13.741  11.402  1.00  0.00           N  
ATOM   1599  CZ  ARG A 175       9.729 -14.706  11.011  1.00  0.00           C  
ATOM   1600  NH1 ARG A 175       8.434 -14.600  11.058  1.00  0.00           N  
ATOM   1601  NH2 ARG A 175      10.218 -15.821  10.560  1.00  0.00           N  
ATOM   1602  H   ARG A 175       8.978  -9.062   9.316  1.00  0.00           H  
ATOM   1603  HA  ARG A 175      11.031  -7.892  10.934  1.00  0.00           H  
ATOM   1604  HB2 ARG A 175      10.986  -9.751  12.206  1.00  0.00           H  
ATOM   1605  HB3 ARG A 175       9.401  -9.816  11.456  1.00  0.00           H  
ATOM   1606  HG2 ARG A 175      10.313 -11.500   9.842  1.00  0.00           H  
ATOM   1607  HG3 ARG A 175      11.843 -11.452  10.740  1.00  0.00           H  
ATOM   1608  HD2 ARG A 175      10.601 -12.165  12.794  1.00  0.00           H  
ATOM   1609  HD3 ARG A 175       9.114 -12.229  11.844  1.00  0.00           H  
ATOM   1610  HE  ARG A 175      11.531 -13.971  11.412  1.00  0.00           H  
ATOM   1611 HH11 ARG A 175       8.040 -13.914  11.696  1.00  0.00           H  
ATOM   1612 HH12 ARG A 175       7.847 -15.365  10.746  1.00  0.00           H  
ATOM   1613 HH21 ARG A 175      11.225 -15.956  10.564  1.00  0.00           H  
ATOM   1614 HH22 ARG A 175       9.608 -16.594  10.321  1.00  0.00           H  
ATOM   1615  N   ASP A 176      12.261  -9.557   8.428  1.00  0.00           N  
ATOM   1616  CA  ASP A 176      13.492  -9.730   7.626  1.00  0.00           C  
ATOM   1617  C   ASP A 176      14.074  -8.416   7.088  1.00  0.00           C  
ATOM   1618  O   ASP A 176      15.296  -8.269   7.002  1.00  0.00           O  
ATOM   1619  CB  ASP A 176      13.268 -10.674   6.439  1.00  0.00           C  
ATOM   1620  CG  ASP A 176      14.499 -11.553   6.186  1.00  0.00           C  
ATOM   1621  OD1 ASP A 176      14.728 -12.483   6.999  1.00  0.00           O  
ATOM   1622  OD2 ASP A 176      15.241 -11.309   5.204  1.00  0.00           O  
ATOM   1623  H   ASP A 176      11.373  -9.908   8.092  1.00  0.00           H  
ATOM   1624  HA  ASP A 176      14.250 -10.176   8.260  1.00  0.00           H  
ATOM   1625  HB2 ASP A 176      12.394 -11.291   6.612  1.00  0.00           H  
ATOM   1626  HB3 ASP A 176      13.063 -10.080   5.557  1.00  0.00           H  
ATOM   1627  N   LYS A 177      13.202  -7.475   6.708  1.00  0.00           N  
ATOM   1628  CA  LYS A 177      13.586  -6.152   6.180  1.00  0.00           C  
ATOM   1629  C   LYS A 177      13.825  -5.114   7.279  1.00  0.00           C  
ATOM   1630  O   LYS A 177      14.404  -4.058   7.003  1.00  0.00           O  
ATOM   1631  CB  LYS A 177      12.552  -5.643   5.158  1.00  0.00           C  
ATOM   1632  CG  LYS A 177      12.816  -6.092   3.705  1.00  0.00           C  
ATOM   1633  CD  LYS A 177      13.140  -7.588   3.577  1.00  0.00           C  
ATOM   1634  CE  LYS A 177      12.952  -8.138   2.158  1.00  0.00           C  
ATOM   1635  NZ  LYS A 177      14.019  -7.684   1.238  1.00  0.00           N  
ATOM   1636  H   LYS A 177      12.216  -7.733   6.723  1.00  0.00           H  
ATOM   1637  HA  LYS A 177      14.527  -6.267   5.650  1.00  0.00           H  
ATOM   1638  HB2 LYS A 177      11.552  -5.955   5.461  1.00  0.00           H  
ATOM   1639  HB3 LYS A 177      12.566  -4.552   5.170  1.00  0.00           H  
ATOM   1640  HG2 LYS A 177      11.927  -5.865   3.116  1.00  0.00           H  
ATOM   1641  HG3 LYS A 177      13.650  -5.518   3.299  1.00  0.00           H  
ATOM   1642  HD2 LYS A 177      14.161  -7.778   3.907  1.00  0.00           H  
ATOM   1643  HD3 LYS A 177      12.483  -8.126   4.251  1.00  0.00           H  
ATOM   1644  HE2 LYS A 177      12.966  -9.230   2.209  1.00  0.00           H  
ATOM   1645  HE3 LYS A 177      11.973  -7.828   1.777  1.00  0.00           H  
ATOM   1646  HZ1 LYS A 177      13.920  -8.122   0.326  1.00  0.00           H  
ATOM   1647  HZ2 LYS A 177      14.942  -7.894   1.611  1.00  0.00           H  
ATOM   1648  HZ3 LYS A 177      13.969  -6.683   1.076  1.00  0.00           H  
ATOM   1649  N   GLY A 178      13.389  -5.387   8.508  1.00  0.00           N  
ATOM   1650  CA  GLY A 178      13.492  -4.453   9.628  1.00  0.00           C  
ATOM   1651  C   GLY A 178      12.416  -3.362   9.622  1.00  0.00           C  
ATOM   1652  O   GLY A 178      12.716  -2.210   9.942  1.00  0.00           O  
ATOM   1653  H   GLY A 178      12.911  -6.265   8.658  1.00  0.00           H  
ATOM   1654  HA2 GLY A 178      13.417  -5.008  10.564  1.00  0.00           H  
ATOM   1655  HA3 GLY A 178      14.467  -3.974   9.576  1.00  0.00           H  
ATOM   1656  N   ILE A 179      11.192  -3.680   9.187  1.00  0.00           N  
ATOM   1657  CA  ILE A 179      10.054  -2.748   9.108  1.00  0.00           C  
ATOM   1658  C   ILE A 179       9.232  -2.843  10.403  1.00  0.00           C  
ATOM   1659  O   ILE A 179       9.131  -3.917  11.000  1.00  0.00           O  
ATOM   1660  CB  ILE A 179       9.226  -3.008   7.831  1.00  0.00           C  
ATOM   1661  CG1 ILE A 179      10.140  -2.850   6.590  1.00  0.00           C  
ATOM   1662  CG2 ILE A 179       8.018  -2.051   7.724  1.00  0.00           C  
ATOM   1663  CD1 ILE A 179       9.496  -3.314   5.285  1.00  0.00           C  
ATOM   1664  H   ILE A 179      10.997  -4.657   8.977  1.00  0.00           H  
ATOM   1665  HA  ILE A 179      10.430  -1.730   9.020  1.00  0.00           H  
ATOM   1666  HB  ILE A 179       8.857  -4.033   7.871  1.00  0.00           H  
ATOM   1667 HG12 ILE A 179      10.446  -1.808   6.493  1.00  0.00           H  
ATOM   1668 HG13 ILE A 179      11.041  -3.447   6.712  1.00  0.00           H  
ATOM   1669 HG21 ILE A 179       7.342  -2.177   8.570  1.00  0.00           H  
ATOM   1670 HG22 ILE A 179       8.353  -1.014   7.691  1.00  0.00           H  
ATOM   1671 HG23 ILE A 179       7.438  -2.259   6.826  1.00  0.00           H  
ATOM   1672 HD11 ILE A 179       8.668  -2.662   5.014  1.00  0.00           H  
ATOM   1673 HD12 ILE A 179      10.243  -3.283   4.494  1.00  0.00           H  
ATOM   1674 HD13 ILE A 179       9.148  -4.339   5.403  1.00  0.00           H  
ATOM   1675  N   THR A 180       8.662  -1.724  10.850  1.00  0.00           N  
ATOM   1676  CA  THR A 180       7.903  -1.631  12.106  1.00  0.00           C  
ATOM   1677  C   THR A 180       6.619  -2.466  12.058  1.00  0.00           C  
ATOM   1678  O   THR A 180       5.820  -2.314  11.135  1.00  0.00           O  
ATOM   1679  CB  THR A 180       7.623  -0.150  12.423  1.00  0.00           C  
ATOM   1680  OG1 THR A 180       7.402   0.052  13.795  1.00  0.00           O  
ATOM   1681  CG2 THR A 180       6.442   0.498  11.707  1.00  0.00           C  
ATOM   1682  H   THR A 180       8.758  -0.879  10.292  1.00  0.00           H  
ATOM   1683  HA  THR A 180       8.532  -2.023  12.906  1.00  0.00           H  
ATOM   1684  HB  THR A 180       8.509   0.417  12.153  1.00  0.00           H  
ATOM   1685  HG1 THR A 180       7.488   1.016  13.912  1.00  0.00           H  
ATOM   1686 HG21 THR A 180       6.455   1.570  11.893  1.00  0.00           H  
ATOM   1687 HG22 THR A 180       5.506   0.093  12.087  1.00  0.00           H  
ATOM   1688 HG23 THR A 180       6.519   0.318  10.635  1.00  0.00           H  
ATOM   1689  N   CYS A 181       6.405  -3.346  13.039  1.00  0.00           N  
ATOM   1690  CA  CYS A 181       5.139  -4.044  13.263  1.00  0.00           C  
ATOM   1691  C   CYS A 181       4.985  -4.591  14.694  1.00  0.00           C  
ATOM   1692  O   CYS A 181       5.944  -4.677  15.474  1.00  0.00           O  
ATOM   1693  CB  CYS A 181       4.984  -5.180  12.238  1.00  0.00           C  
ATOM   1694  SG  CYS A 181       6.228  -6.482  12.430  1.00  0.00           S  
ATOM   1695  H   CYS A 181       7.154  -3.548  13.684  1.00  0.00           H  
ATOM   1696  HA  CYS A 181       4.328  -3.330  13.102  1.00  0.00           H  
ATOM   1697  HB2 CYS A 181       3.998  -5.620  12.341  1.00  0.00           H  
ATOM   1698  HB3 CYS A 181       5.056  -4.768  11.237  1.00  0.00           H  
ATOM   1699  HG  CYS A 181       5.907  -6.850  13.682  1.00  0.00           H  
ATOM   1700  N   ARG A 182       3.758  -5.022  14.999  1.00  0.00           N  
ATOM   1701  CA  ARG A 182       3.357  -5.743  16.216  1.00  0.00           C  
ATOM   1702  C   ARG A 182       4.075  -7.080  16.407  1.00  0.00           C  
ATOM   1703  O   ARG A 182       4.645  -7.658  15.482  1.00  0.00           O  
ATOM   1704  CB  ARG A 182       1.827  -5.911  16.230  1.00  0.00           C  
ATOM   1705  CG  ARG A 182       1.149  -4.634  16.747  1.00  0.00           C  
ATOM   1706  CD  ARG A 182      -0.371  -4.732  16.610  1.00  0.00           C  
ATOM   1707  NE  ARG A 182      -1.067  -3.748  17.459  1.00  0.00           N  
ATOM   1708  CZ  ARG A 182      -2.367  -3.514  17.452  1.00  0.00           C  
ATOM   1709  NH1 ARG A 182      -3.143  -3.996  16.527  1.00  0.00           N  
ATOM   1710  NH2 ARG A 182      -2.922  -2.803  18.389  1.00  0.00           N  
ATOM   1711  H   ARG A 182       3.046  -4.867  14.290  1.00  0.00           H  
ATOM   1712  HA  ARG A 182       3.641  -5.145  17.080  1.00  0.00           H  
ATOM   1713  HB2 ARG A 182       1.472  -6.162  15.230  1.00  0.00           H  
ATOM   1714  HB3 ARG A 182       1.544  -6.732  16.891  1.00  0.00           H  
ATOM   1715  HG2 ARG A 182       1.412  -4.516  17.798  1.00  0.00           H  
ATOM   1716  HG3 ARG A 182       1.502  -3.764  16.192  1.00  0.00           H  
ATOM   1717  HD2 ARG A 182      -0.630  -4.577  15.563  1.00  0.00           H  
ATOM   1718  HD3 ARG A 182      -0.691  -5.733  16.906  1.00  0.00           H  
ATOM   1719  HE  ARG A 182      -0.525  -3.301  18.191  1.00  0.00           H  
ATOM   1720 HH11 ARG A 182      -2.745  -4.529  15.767  1.00  0.00           H  
ATOM   1721 HH12 ARG A 182      -4.146  -3.983  16.668  1.00  0.00           H  
ATOM   1722 HH21 ARG A 182      -2.385  -2.529  19.204  1.00  0.00           H  
ATOM   1723 HH22 ARG A 182      -3.918  -2.602  18.366  1.00  0.00           H  
ATOM   1724  N   ASP A 183       3.991  -7.543  17.649  1.00  0.00           N  
ATOM   1725  CA  ASP A 183       4.801  -8.567  18.298  1.00  0.00           C  
ATOM   1726  C   ASP A 183       4.978  -9.842  17.447  1.00  0.00           C  
ATOM   1727  O   ASP A 183       4.029 -10.568  17.129  1.00  0.00           O  
ATOM   1728  CB  ASP A 183       4.119  -8.871  19.647  1.00  0.00           C  
ATOM   1729  CG  ASP A 183       4.233  -7.751  20.699  1.00  0.00           C  
ATOM   1730  OD1 ASP A 183       4.335  -6.552  20.343  1.00  0.00           O  
ATOM   1731  OD2 ASP A 183       4.200  -8.064  21.916  1.00  0.00           O  
ATOM   1732  H   ASP A 183       3.497  -6.955  18.300  1.00  0.00           H  
ATOM   1733  HA  ASP A 183       5.787  -8.149  18.501  1.00  0.00           H  
ATOM   1734  HB2 ASP A 183       3.060  -9.047  19.449  1.00  0.00           H  
ATOM   1735  HB3 ASP A 183       4.552  -9.782  20.063  1.00  0.00           H  
ATOM   1736  N   LEU A 184       6.236 -10.111  17.088  1.00  0.00           N  
ATOM   1737  CA  LEU A 184       6.683 -11.078  16.067  1.00  0.00           C  
ATOM   1738  C   LEU A 184       6.403 -12.546  16.422  1.00  0.00           C  
ATOM   1739  O   LEU A 184       5.788 -13.255  15.585  1.00  0.00           O  
ATOM   1740  CB  LEU A 184       8.180 -10.796  15.770  1.00  0.00           C  
ATOM   1741  CG  LEU A 184       8.521  -9.366  15.312  1.00  0.00           C  
ATOM   1742  CD1 LEU A 184      10.031  -9.245  15.132  1.00  0.00           C  
ATOM   1743  CD2 LEU A 184       7.833  -9.043  13.990  1.00  0.00           C  
ATOM   1744  OXT LEU A 184       6.806 -12.995  17.522  1.00  0.00           O  
ATOM   1745  H   LEU A 184       6.926  -9.459  17.430  1.00  0.00           H  
ATOM   1746  HA  LEU A 184       6.116 -10.888  15.157  1.00  0.00           H  
ATOM   1747  HB2 LEU A 184       8.760 -11.007  16.670  1.00  0.00           H  
ATOM   1748  HB3 LEU A 184       8.531 -11.470  14.986  1.00  0.00           H  
ATOM   1749  HG  LEU A 184       8.209  -8.642  16.065  1.00  0.00           H  
ATOM   1750 HD11 LEU A 184      10.526  -9.393  16.092  1.00  0.00           H  
ATOM   1751 HD12 LEU A 184      10.284  -8.252  14.758  1.00  0.00           H  
ATOM   1752 HD13 LEU A 184      10.388  -9.995  14.430  1.00  0.00           H  
ATOM   1753 HD21 LEU A 184       6.763  -8.920  14.157  1.00  0.00           H  
ATOM   1754 HD22 LEU A 184       7.998  -9.841  13.270  1.00  0.00           H  
ATOM   1755 HD23 LEU A 184       8.228  -8.108  13.592  1.00  0.00           H  
TER    1756      LEU A 184
ENDMDL
MODEL       2
ATOM     10  N   ALA A  76       1.428  22.043  -5.443  1.00  0.00           N  
ATOM     11  CA  ALA A  76       0.976  20.924  -6.281  1.00  0.00           C  
ATOM     12  C   ALA A  76       1.933  19.718  -6.215  1.00  0.00           C  
ATOM     13  O   ALA A  76       3.152  19.876  -6.103  1.00  0.00           O  
ATOM     14  CB  ALA A  76       0.818  21.367  -7.742  1.00  0.00           C  
ATOM     15  H   ALA A  76       2.378  21.992  -5.088  1.00  0.00           H  
ATOM     16  HA  ALA A  76       0.003  20.595  -5.914  1.00  0.00           H  
ATOM     17  HB1 ALA A  76       1.772  21.724  -8.127  1.00  0.00           H  
ATOM     18  HB2 ALA A  76       0.491  20.520  -8.348  1.00  0.00           H  
ATOM     19  HB3 ALA A  76       0.064  22.148  -7.824  1.00  0.00           H  
ATOM     20  N   MET A  77       1.381  18.513  -6.367  1.00  0.00           N  
ATOM     21  CA  MET A  77       2.129  17.259  -6.495  1.00  0.00           C  
ATOM     22  C   MET A  77       2.281  16.854  -7.972  1.00  0.00           C  
ATOM     23  O   MET A  77       1.327  16.946  -8.749  1.00  0.00           O  
ATOM     24  CB  MET A  77       1.440  16.173  -5.653  1.00  0.00           C  
ATOM     25  CG  MET A  77       2.281  14.898  -5.528  1.00  0.00           C  
ATOM     26  SD  MET A  77       1.583  13.610  -4.455  1.00  0.00           S  
ATOM     27  CE  MET A  77       0.092  13.160  -5.384  1.00  0.00           C  
ATOM     28  H   MET A  77       0.373  18.476  -6.488  1.00  0.00           H  
ATOM     29  HA  MET A  77       3.126  17.406  -6.082  1.00  0.00           H  
ATOM     30  HB2 MET A  77       1.261  16.562  -4.649  1.00  0.00           H  
ATOM     31  HB3 MET A  77       0.482  15.926  -6.105  1.00  0.00           H  
ATOM     32  HG2 MET A  77       2.442  14.472  -6.517  1.00  0.00           H  
ATOM     33  HG3 MET A  77       3.250  15.176  -5.115  1.00  0.00           H  
ATOM     34  HE1 MET A  77      -0.344  12.257  -4.956  1.00  0.00           H  
ATOM     35  HE2 MET A  77      -0.641  13.965  -5.325  1.00  0.00           H  
ATOM     36  HE3 MET A  77       0.349  12.969  -6.424  1.00  0.00           H  
ATOM     37  N   VAL A  78       3.467  16.370  -8.352  1.00  0.00           N  
ATOM     38  CA  VAL A  78       3.781  15.859  -9.707  1.00  0.00           C  
ATOM     39  C   VAL A  78       4.058  14.354  -9.677  1.00  0.00           C  
ATOM     40  O   VAL A  78       4.363  13.807  -8.618  1.00  0.00           O  
ATOM     41  CB  VAL A  78       4.958  16.621 -10.352  1.00  0.00           C  
ATOM     42  CG1 VAL A  78       4.607  18.096 -10.580  1.00  0.00           C  
ATOM     43  CG2 VAL A  78       6.263  16.533  -9.550  1.00  0.00           C  
ATOM     44  H   VAL A  78       4.194  16.292  -7.646  1.00  0.00           H  
ATOM     45  HA  VAL A  78       2.916  16.003 -10.354  1.00  0.00           H  
ATOM     46  HB  VAL A  78       5.149  16.177 -11.328  1.00  0.00           H  
ATOM     47 HG11 VAL A  78       5.417  18.588 -11.119  1.00  0.00           H  
ATOM     48 HG12 VAL A  78       3.697  18.170 -11.174  1.00  0.00           H  
ATOM     49 HG13 VAL A  78       4.455  18.604  -9.627  1.00  0.00           H  
ATOM     50 HG21 VAL A  78       6.154  17.040  -8.593  1.00  0.00           H  
ATOM     51 HG22 VAL A  78       6.534  15.494  -9.373  1.00  0.00           H  
ATOM     52 HG23 VAL A  78       7.068  17.012 -10.107  1.00  0.00           H  
ATOM     53  N   LYS A  79       4.006  13.659 -10.824  1.00  0.00           N  
ATOM     54  CA  LYS A  79       4.245  12.199 -10.885  1.00  0.00           C  
ATOM     55  C   LYS A  79       5.594  11.794 -10.259  1.00  0.00           C  
ATOM     56  O   LYS A  79       5.654  10.804  -9.526  1.00  0.00           O  
ATOM     57  CB  LYS A  79       4.073  11.692 -12.330  1.00  0.00           C  
ATOM     58  CG  LYS A  79       3.979  10.157 -12.332  1.00  0.00           C  
ATOM     59  CD  LYS A  79       4.222   9.493 -13.687  1.00  0.00           C  
ATOM     60  CE  LYS A  79       2.991   9.500 -14.601  1.00  0.00           C  
ATOM     61  NZ  LYS A  79       3.363   9.100 -15.978  1.00  0.00           N  
ATOM     62  H   LYS A  79       3.749  14.152 -11.677  1.00  0.00           H  
ATOM     63  HA  LYS A  79       3.489  11.698 -10.283  1.00  0.00           H  
ATOM     64  HB2 LYS A  79       3.154  12.096 -12.758  1.00  0.00           H  
ATOM     65  HB3 LYS A  79       4.920  12.022 -12.932  1.00  0.00           H  
ATOM     66  HG2 LYS A  79       4.754   9.781 -11.677  1.00  0.00           H  
ATOM     67  HG3 LYS A  79       3.015   9.844 -11.930  1.00  0.00           H  
ATOM     68  HD2 LYS A  79       5.059   9.998 -14.170  1.00  0.00           H  
ATOM     69  HD3 LYS A  79       4.519   8.460 -13.492  1.00  0.00           H  
ATOM     70  HE2 LYS A  79       2.240   8.815 -14.198  1.00  0.00           H  
ATOM     71  HE3 LYS A  79       2.565  10.507 -14.618  1.00  0.00           H  
ATOM     72  HZ1 LYS A  79       3.939   8.261 -16.001  1.00  0.00           H  
ATOM     73  HZ2 LYS A  79       3.897   9.839 -16.427  1.00  0.00           H  
ATOM     74  HZ3 LYS A  79       2.565   8.921 -16.584  1.00  0.00           H  
ATOM     75  N   LYS A  80       6.645  12.605 -10.443  1.00  0.00           N  
ATOM     76  CA  LYS A  80       7.965  12.403  -9.818  1.00  0.00           C  
ATOM     77  C   LYS A  80       7.931  12.359  -8.283  1.00  0.00           C  
ATOM     78  O   LYS A  80       8.718  11.632  -7.686  1.00  0.00           O  
ATOM     79  CB  LYS A  80       8.945  13.475 -10.333  1.00  0.00           C  
ATOM     80  CG  LYS A  80      10.381  13.138  -9.907  1.00  0.00           C  
ATOM     81  CD  LYS A  80      11.443  14.040 -10.543  1.00  0.00           C  
ATOM     82  CE  LYS A  80      12.852  13.540 -10.193  1.00  0.00           C  
ATOM     83  NZ  LYS A  80      13.193  13.710  -8.760  1.00  0.00           N  
ATOM     84  H   LYS A  80       6.540  13.353 -11.113  1.00  0.00           H  
ATOM     85  HA  LYS A  80       8.337  11.430 -10.139  1.00  0.00           H  
ATOM     86  HB2 LYS A  80       8.910  13.502 -11.421  1.00  0.00           H  
ATOM     87  HB3 LYS A  80       8.665  14.458  -9.951  1.00  0.00           H  
ATOM     88  HG2 LYS A  80      10.458  13.224  -8.827  1.00  0.00           H  
ATOM     89  HG3 LYS A  80      10.584  12.108 -10.198  1.00  0.00           H  
ATOM     90  HD2 LYS A  80      11.331  14.013 -11.628  1.00  0.00           H  
ATOM     91  HD3 LYS A  80      11.311  15.067 -10.205  1.00  0.00           H  
ATOM     92  HE2 LYS A  80      12.926  12.483 -10.465  1.00  0.00           H  
ATOM     93  HE3 LYS A  80      13.579  14.083 -10.802  1.00  0.00           H  
ATOM     94  HZ1 LYS A  80      12.520  13.261  -8.140  1.00  0.00           H  
ATOM     95  HZ2 LYS A  80      13.248  14.695  -8.513  1.00  0.00           H  
ATOM     96  HZ3 LYS A  80      14.102  13.298  -8.564  1.00  0.00           H  
ATOM     97  N   ASP A  81       7.002  13.057  -7.624  1.00  0.00           N  
ATOM     98  CA  ASP A  81       6.876  12.991  -6.160  1.00  0.00           C  
ATOM     99  C   ASP A  81       6.465  11.592  -5.682  1.00  0.00           C  
ATOM    100  O   ASP A  81       6.927  11.145  -4.634  1.00  0.00           O  
ATOM    101  CB  ASP A  81       5.875  14.038  -5.647  1.00  0.00           C  
ATOM    102  CG  ASP A  81       6.353  15.478  -5.827  1.00  0.00           C  
ATOM    103  OD1 ASP A  81       7.565  15.743  -5.639  1.00  0.00           O  
ATOM    104  OD2 ASP A  81       5.507  16.368  -6.084  1.00  0.00           O  
ATOM    105  H   ASP A  81       6.296  13.559  -8.146  1.00  0.00           H  
ATOM    106  HA  ASP A  81       7.849  13.200  -5.712  1.00  0.00           H  
ATOM    107  HB2 ASP A  81       4.913  13.898  -6.138  1.00  0.00           H  
ATOM    108  HB3 ASP A  81       5.723  13.874  -4.580  1.00  0.00           H  
ATOM    109  N   ILE A  82       5.656  10.865  -6.460  1.00  0.00           N  
ATOM    110  CA  ILE A  82       5.253   9.484  -6.155  1.00  0.00           C  
ATOM    111  C   ILE A  82       6.418   8.522  -6.429  1.00  0.00           C  
ATOM    112  O   ILE A  82       6.712   7.671  -5.589  1.00  0.00           O  
ATOM    113  CB  ILE A  82       3.967   9.104  -6.927  1.00  0.00           C  
ATOM    114  CG1 ILE A  82       2.869  10.170  -6.691  1.00  0.00           C  
ATOM    115  CG2 ILE A  82       3.478   7.698  -6.522  1.00  0.00           C  
ATOM    116  CD1 ILE A  82       1.519   9.846  -7.331  1.00  0.00           C  
ATOM    117  H   ILE A  82       5.351  11.268  -7.336  1.00  0.00           H  
ATOM    118  HA  ILE A  82       5.027   9.419  -5.090  1.00  0.00           H  
ATOM    119  HB  ILE A  82       4.198   9.092  -7.991  1.00  0.00           H  
ATOM    120 HG12 ILE A  82       2.719  10.303  -5.620  1.00  0.00           H  
ATOM    121 HG13 ILE A  82       3.194  11.123  -7.108  1.00  0.00           H  
ATOM    122 HG21 ILE A  82       4.268   6.960  -6.663  1.00  0.00           H  
ATOM    123 HG22 ILE A  82       3.162   7.690  -5.480  1.00  0.00           H  
ATOM    124 HG23 ILE A  82       2.640   7.387  -7.146  1.00  0.00           H  
ATOM    125 HD11 ILE A  82       1.062   8.995  -6.826  1.00  0.00           H  
ATOM    126 HD12 ILE A  82       0.864  10.707  -7.220  1.00  0.00           H  
ATOM    127 HD13 ILE A  82       1.650   9.629  -8.391  1.00  0.00           H  
ATOM    128  N   ASP A  83       7.142   8.721  -7.539  1.00  0.00           N  
ATOM    129  CA  ASP A  83       8.347   7.950  -7.895  1.00  0.00           C  
ATOM    130  C   ASP A  83       9.412   8.026  -6.779  1.00  0.00           C  
ATOM    131  O   ASP A  83       9.958   7.008  -6.345  1.00  0.00           O  
ATOM    132  CB  ASP A  83       8.914   8.493  -9.225  1.00  0.00           C  
ATOM    133  CG  ASP A  83      10.053   7.651  -9.812  1.00  0.00           C  
ATOM    134  OD1 ASP A  83      11.197   7.694  -9.299  1.00  0.00           O  
ATOM    135  OD2 ASP A  83       9.840   6.976 -10.846  1.00  0.00           O  
ATOM    136  H   ASP A  83       6.842   9.454  -8.169  1.00  0.00           H  
ATOM    137  HA  ASP A  83       8.045   6.912  -8.042  1.00  0.00           H  
ATOM    138  HB2 ASP A  83       8.110   8.551  -9.960  1.00  0.00           H  
ATOM    139  HB3 ASP A  83       9.284   9.507  -9.073  1.00  0.00           H  
ATOM    140  N   ASP A  84       9.651   9.241  -6.271  1.00  0.00           N  
ATOM    141  CA  ASP A  84      10.611   9.541  -5.205  1.00  0.00           C  
ATOM    142  C   ASP A  84      10.124   9.095  -3.816  1.00  0.00           C  
ATOM    143  O   ASP A  84      10.935   8.670  -2.987  1.00  0.00           O  
ATOM    144  CB  ASP A  84      10.897  11.053  -5.190  1.00  0.00           C  
ATOM    145  CG  ASP A  84      11.554  11.612  -6.457  1.00  0.00           C  
ATOM    146  OD1 ASP A  84      12.108  10.847  -7.286  1.00  0.00           O  
ATOM    147  OD2 ASP A  84      11.621  12.859  -6.576  1.00  0.00           O  
ATOM    148  H   ASP A  84       9.185  10.027  -6.716  1.00  0.00           H  
ATOM    149  HA  ASP A  84      11.543   9.011  -5.400  1.00  0.00           H  
ATOM    150  HB2 ASP A  84       9.963  11.589  -5.011  1.00  0.00           H  
ATOM    151  HB3 ASP A  84      11.567  11.262  -4.355  1.00  0.00           H  
ATOM    152  N   THR A  85       8.810   9.144  -3.560  1.00  0.00           N  
ATOM    153  CA  THR A  85       8.205   8.668  -2.303  1.00  0.00           C  
ATOM    154  C   THR A  85       8.247   7.140  -2.210  1.00  0.00           C  
ATOM    155  O   THR A  85       8.594   6.624  -1.149  1.00  0.00           O  
ATOM    156  CB  THR A  85       6.776   9.203  -2.110  1.00  0.00           C  
ATOM    157  OG1 THR A  85       6.767  10.618  -2.105  1.00  0.00           O  
ATOM    158  CG2 THR A  85       6.171   8.795  -0.769  1.00  0.00           C  
ATOM    159  H   THR A  85       8.203   9.523  -4.280  1.00  0.00           H  
ATOM    160  HA  THR A  85       8.789   9.046  -1.464  1.00  0.00           H  
ATOM    161  HB  THR A  85       6.139   8.843  -2.917  1.00  0.00           H  
ATOM    162  HG1 THR A  85       6.871  10.879  -3.048  1.00  0.00           H  
ATOM    163 HG21 THR A  85       5.233   9.327  -0.625  1.00  0.00           H  
ATOM    164 HG22 THR A  85       6.852   9.052   0.044  1.00  0.00           H  
ATOM    165 HG23 THR A  85       5.973   7.724  -0.755  1.00  0.00           H  
ATOM    166  N   ILE A  86       8.016   6.397  -3.303  1.00  0.00           N  
ATOM    167  CA  ILE A  86       8.174   4.928  -3.310  1.00  0.00           C  
ATOM    168  C   ILE A  86       9.628   4.505  -3.028  1.00  0.00           C  
ATOM    169  O   ILE A  86       9.857   3.498  -2.353  1.00  0.00           O  
ATOM    170  CB  ILE A  86       7.583   4.349  -4.620  1.00  0.00           C  
ATOM    171  CG1 ILE A  86       6.041   4.367  -4.484  1.00  0.00           C  
ATOM    172  CG2 ILE A  86       8.056   2.916  -4.920  1.00  0.00           C  
ATOM    173  CD1 ILE A  86       5.274   4.043  -5.765  1.00  0.00           C  
ATOM    174  H   ILE A  86       7.722   6.852  -4.171  1.00  0.00           H  
ATOM    175  HA  ILE A  86       7.599   4.518  -2.481  1.00  0.00           H  
ATOM    176  HB  ILE A  86       7.885   4.982  -5.456  1.00  0.00           H  
ATOM    177 HG12 ILE A  86       5.745   3.650  -3.718  1.00  0.00           H  
ATOM    178 HG13 ILE A  86       5.711   5.355  -4.163  1.00  0.00           H  
ATOM    179 HG21 ILE A  86       9.141   2.885  -5.023  1.00  0.00           H  
ATOM    180 HG22 ILE A  86       7.736   2.250  -4.121  1.00  0.00           H  
ATOM    181 HG23 ILE A  86       7.643   2.567  -5.866  1.00  0.00           H  
ATOM    182 HD11 ILE A  86       5.488   3.033  -6.113  1.00  0.00           H  
ATOM    183 HD12 ILE A  86       4.210   4.116  -5.558  1.00  0.00           H  
ATOM    184 HD13 ILE A  86       5.537   4.770  -6.529  1.00  0.00           H  
ATOM    185  N   LYS A  87      10.615   5.308  -3.440  1.00  0.00           N  
ATOM    186  CA  LYS A  87      12.034   5.145  -3.104  1.00  0.00           C  
ATOM    187  C   LYS A  87      12.398   5.572  -1.667  1.00  0.00           C  
ATOM    188  O   LYS A  87      13.417   5.106  -1.160  1.00  0.00           O  
ATOM    189  CB  LYS A  87      12.821   5.926  -4.174  1.00  0.00           C  
ATOM    190  CG  LYS A  87      13.228   5.061  -5.383  1.00  0.00           C  
ATOM    191  CD  LYS A  87      14.586   4.362  -5.197  1.00  0.00           C  
ATOM    192  CE  LYS A  87      15.047   3.742  -6.523  1.00  0.00           C  
ATOM    193  NZ  LYS A  87      16.325   3.004  -6.384  1.00  0.00           N  
ATOM    194  H   LYS A  87      10.383   6.098  -4.030  1.00  0.00           H  
ATOM    195  HA  LYS A  87      12.300   4.088  -3.169  1.00  0.00           H  
ATOM    196  HB2 LYS A  87      12.216   6.757  -4.540  1.00  0.00           H  
ATOM    197  HB3 LYS A  87      13.697   6.379  -3.730  1.00  0.00           H  
ATOM    198  HG2 LYS A  87      12.457   4.308  -5.567  1.00  0.00           H  
ATOM    199  HG3 LYS A  87      13.294   5.711  -6.256  1.00  0.00           H  
ATOM    200  HD2 LYS A  87      15.330   5.092  -4.875  1.00  0.00           H  
ATOM    201  HD3 LYS A  87      14.490   3.586  -4.437  1.00  0.00           H  
ATOM    202  HE2 LYS A  87      14.271   3.062  -6.881  1.00  0.00           H  
ATOM    203  HE3 LYS A  87      15.159   4.537  -7.265  1.00  0.00           H  
ATOM    204  HZ1 LYS A  87      16.602   2.595  -7.277  1.00  0.00           H  
ATOM    205  HZ2 LYS A  87      16.235   2.231  -5.729  1.00  0.00           H  
ATOM    206  HZ3 LYS A  87      17.090   3.605  -6.091  1.00  0.00           H  
ATOM    207  N   SER A  88      11.595   6.419  -1.015  1.00  0.00           N  
ATOM    208  CA  SER A  88      11.817   6.980   0.338  1.00  0.00           C  
ATOM    209  C   SER A  88      11.154   6.176   1.472  1.00  0.00           C  
ATOM    210  O   SER A  88      11.668   6.107   2.591  1.00  0.00           O  
ATOM    211  CB  SER A  88      11.281   8.420   0.340  1.00  0.00           C  
ATOM    212  OG  SER A  88      11.377   9.071   1.596  1.00  0.00           O  
ATOM    213  H   SER A  88      10.784   6.747  -1.523  1.00  0.00           H  
ATOM    214  HA  SER A  88      12.884   7.026   0.543  1.00  0.00           H  
ATOM    215  HB2 SER A  88      11.823   9.006  -0.403  1.00  0.00           H  
ATOM    216  HB3 SER A  88      10.232   8.389   0.056  1.00  0.00           H  
ATOM    217  HG  SER A  88      10.877   9.912   1.500  1.00  0.00           H  
ATOM    218  N   GLU A  89       9.995   5.577   1.207  1.00  0.00           N  
ATOM    219  CA  GLU A  89       9.154   4.885   2.194  1.00  0.00           C  
ATOM    220  C   GLU A  89       9.428   3.374   2.249  1.00  0.00           C  
ATOM    221  O   GLU A  89       9.894   2.782   1.277  1.00  0.00           O  
ATOM    222  CB  GLU A  89       7.685   5.167   1.847  1.00  0.00           C  
ATOM    223  CG  GLU A  89       7.292   6.626   2.121  1.00  0.00           C  
ATOM    224  CD  GLU A  89       7.126   6.878   3.623  1.00  0.00           C  
ATOM    225  OE1 GLU A  89       6.173   6.338   4.237  1.00  0.00           O  
ATOM    226  OE2 GLU A  89       7.962   7.598   4.221  1.00  0.00           O  
ATOM    227  H   GLU A  89       9.612   5.684   0.274  1.00  0.00           H  
ATOM    228  HA  GLU A  89       9.355   5.282   3.189  1.00  0.00           H  
ATOM    229  HB2 GLU A  89       7.534   4.954   0.790  1.00  0.00           H  
ATOM    230  HB3 GLU A  89       7.034   4.506   2.420  1.00  0.00           H  
ATOM    231  HG2 GLU A  89       8.043   7.304   1.710  1.00  0.00           H  
ATOM    232  HG3 GLU A  89       6.360   6.841   1.600  1.00  0.00           H  
ATOM    233  N   ASP A  90       9.101   2.717   3.367  1.00  0.00           N  
ATOM    234  CA  ASP A  90       9.229   1.253   3.475  1.00  0.00           C  
ATOM    235  C   ASP A  90       7.935   0.550   3.025  1.00  0.00           C  
ATOM    236  O   ASP A  90       7.984  -0.590   2.561  1.00  0.00           O  
ATOM    237  CB  ASP A  90       9.572   0.863   4.927  1.00  0.00           C  
ATOM    238  CG  ASP A  90      10.991   1.216   5.397  1.00  0.00           C  
ATOM    239  OD1 ASP A  90      11.939   1.279   4.580  1.00  0.00           O  
ATOM    240  OD2 ASP A  90      11.192   1.369   6.628  1.00  0.00           O  
ATOM    241  H   ASP A  90       8.587   3.203   4.100  1.00  0.00           H  
ATOM    242  HA  ASP A  90      10.025   0.887   2.814  1.00  0.00           H  
ATOM    243  HB2 ASP A  90       8.846   1.325   5.599  1.00  0.00           H  
ATOM    244  HB3 ASP A  90       9.458  -0.215   5.016  1.00  0.00           H  
ATOM    245  N   VAL A  91       6.790   1.241   3.130  1.00  0.00           N  
ATOM    246  CA  VAL A  91       5.443   0.751   2.813  1.00  0.00           C  
ATOM    247  C   VAL A  91       4.661   1.834   2.057  1.00  0.00           C  
ATOM    248  O   VAL A  91       4.498   2.944   2.570  1.00  0.00           O  
ATOM    249  CB  VAL A  91       4.689   0.395   4.111  1.00  0.00           C  
ATOM    250  CG1 VAL A  91       3.324  -0.216   3.791  1.00  0.00           C  
ATOM    251  CG2 VAL A  91       5.440  -0.582   5.027  1.00  0.00           C  
ATOM    252  H   VAL A  91       6.840   2.174   3.510  1.00  0.00           H  
ATOM    253  HA  VAL A  91       5.514  -0.139   2.188  1.00  0.00           H  
ATOM    254  HB  VAL A  91       4.526   1.304   4.686  1.00  0.00           H  
ATOM    255 HG11 VAL A  91       3.453  -1.106   3.181  1.00  0.00           H  
ATOM    256 HG12 VAL A  91       2.824  -0.479   4.719  1.00  0.00           H  
ATOM    257 HG13 VAL A  91       2.705   0.502   3.257  1.00  0.00           H  
ATOM    258 HG21 VAL A  91       4.800  -0.871   5.861  1.00  0.00           H  
ATOM    259 HG22 VAL A  91       5.736  -1.467   4.470  1.00  0.00           H  
ATOM    260 HG23 VAL A  91       6.329  -0.100   5.432  1.00  0.00           H  
ATOM    261  N   VAL A  92       4.135   1.516   0.868  1.00  0.00           N  
ATOM    262  CA  VAL A  92       3.297   2.441   0.070  1.00  0.00           C  
ATOM    263  C   VAL A  92       2.075   1.730  -0.512  1.00  0.00           C  
ATOM    264  O   VAL A  92       2.186   0.603  -0.989  1.00  0.00           O  
ATOM    265  CB  VAL A  92       4.100   3.146  -1.046  1.00  0.00           C  
ATOM    266  CG1 VAL A  92       3.239   4.141  -1.838  1.00  0.00           C  
ATOM    267  CG2 VAL A  92       5.281   3.937  -0.471  1.00  0.00           C  
ATOM    268  H   VAL A  92       4.288   0.574   0.512  1.00  0.00           H  
ATOM    269  HA  VAL A  92       2.927   3.217   0.733  1.00  0.00           H  
ATOM    270  HB  VAL A  92       4.490   2.401  -1.739  1.00  0.00           H  
ATOM    271 HG11 VAL A  92       3.852   4.678  -2.559  1.00  0.00           H  
ATOM    272 HG12 VAL A  92       2.464   3.618  -2.398  1.00  0.00           H  
ATOM    273 HG13 VAL A  92       2.775   4.859  -1.160  1.00  0.00           H  
ATOM    274 HG21 VAL A  92       5.761   4.524  -1.253  1.00  0.00           H  
ATOM    275 HG22 VAL A  92       4.933   4.611   0.312  1.00  0.00           H  
ATOM    276 HG23 VAL A  92       6.018   3.252  -0.056  1.00  0.00           H  
ATOM    277  N   THR A  93       0.908   2.378  -0.508  1.00  0.00           N  
ATOM    278  CA  THR A  93      -0.340   1.814  -1.054  1.00  0.00           C  
ATOM    279  C   THR A  93      -1.160   2.835  -1.858  1.00  0.00           C  
ATOM    280  O   THR A  93      -1.034   4.044  -1.663  1.00  0.00           O  
ATOM    281  CB  THR A  93      -1.157   1.141   0.067  1.00  0.00           C  
ATOM    282  OG1 THR A  93      -2.272   0.462  -0.462  1.00  0.00           O  
ATOM    283  CG2 THR A  93      -1.663   2.130   1.122  1.00  0.00           C  
ATOM    284  H   THR A  93       0.875   3.318  -0.122  1.00  0.00           H  
ATOM    285  HA  THR A  93      -0.069   1.031  -1.758  1.00  0.00           H  
ATOM    286  HB  THR A  93      -0.526   0.396   0.560  1.00  0.00           H  
ATOM    287  HG1 THR A  93      -1.964  -0.121  -1.176  1.00  0.00           H  
ATOM    288 HG21 THR A  93      -2.324   2.868   0.665  1.00  0.00           H  
ATOM    289 HG22 THR A  93      -0.825   2.646   1.594  1.00  0.00           H  
ATOM    290 HG23 THR A  93      -2.220   1.591   1.887  1.00  0.00           H  
ATOM    291  N   PHE A  94      -1.991   2.340  -2.781  1.00  0.00           N  
ATOM    292  CA  PHE A  94      -2.868   3.120  -3.663  1.00  0.00           C  
ATOM    293  C   PHE A  94      -4.328   2.668  -3.480  1.00  0.00           C  
ATOM    294  O   PHE A  94      -4.622   1.486  -3.691  1.00  0.00           O  
ATOM    295  CB  PHE A  94      -2.431   2.918  -5.124  1.00  0.00           C  
ATOM    296  CG  PHE A  94      -1.069   3.487  -5.485  1.00  0.00           C  
ATOM    297  CD1 PHE A  94       0.102   2.725  -5.304  1.00  0.00           C  
ATOM    298  CD2 PHE A  94      -0.978   4.772  -6.049  1.00  0.00           C  
ATOM    299  CE1 PHE A  94       1.351   3.248  -5.686  1.00  0.00           C  
ATOM    300  CE2 PHE A  94       0.267   5.294  -6.433  1.00  0.00           C  
ATOM    301  CZ  PHE A  94       1.431   4.530  -6.258  1.00  0.00           C  
ATOM    302  H   PHE A  94      -2.064   1.333  -2.844  1.00  0.00           H  
ATOM    303  HA  PHE A  94      -2.791   4.183  -3.429  1.00  0.00           H  
ATOM    304  HB2 PHE A  94      -2.433   1.851  -5.354  1.00  0.00           H  
ATOM    305  HB3 PHE A  94      -3.176   3.383  -5.771  1.00  0.00           H  
ATOM    306  HD1 PHE A  94       0.045   1.733  -4.882  1.00  0.00           H  
ATOM    307  HD2 PHE A  94      -1.869   5.358  -6.201  1.00  0.00           H  
ATOM    308  HE1 PHE A  94       2.249   2.659  -5.559  1.00  0.00           H  
ATOM    309  HE2 PHE A  94       0.330   6.278  -6.875  1.00  0.00           H  
ATOM    310  HZ  PHE A  94       2.384   4.925  -6.576  1.00  0.00           H  
ATOM    311  N   ILE A  95      -5.238   3.586  -3.120  1.00  0.00           N  
ATOM    312  CA  ILE A  95      -6.646   3.271  -2.794  1.00  0.00           C  
ATOM    313  C   ILE A  95      -7.678   4.252  -3.376  1.00  0.00           C  
ATOM    314  O   ILE A  95      -7.422   5.447  -3.548  1.00  0.00           O  
ATOM    315  CB  ILE A  95      -6.880   3.179  -1.263  1.00  0.00           C  
ATOM    316  CG1 ILE A  95      -6.346   4.393  -0.474  1.00  0.00           C  
ATOM    317  CG2 ILE A  95      -6.344   1.861  -0.689  1.00  0.00           C  
ATOM    318  CD1 ILE A  95      -6.997   4.567   0.911  1.00  0.00           C  
ATOM    319  H   ILE A  95      -4.928   4.546  -2.986  1.00  0.00           H  
ATOM    320  HA  ILE A  95      -6.887   2.297  -3.219  1.00  0.00           H  
ATOM    321  HB  ILE A  95      -7.958   3.150  -1.123  1.00  0.00           H  
ATOM    322 HG12 ILE A  95      -5.267   4.290  -0.353  1.00  0.00           H  
ATOM    323 HG13 ILE A  95      -6.529   5.302  -1.042  1.00  0.00           H  
ATOM    324 HG21 ILE A  95      -6.784   1.029  -1.231  1.00  0.00           H  
ATOM    325 HG22 ILE A  95      -5.256   1.820  -0.766  1.00  0.00           H  
ATOM    326 HG23 ILE A  95      -6.639   1.764   0.357  1.00  0.00           H  
ATOM    327 HD11 ILE A  95      -6.545   5.417   1.420  1.00  0.00           H  
ATOM    328 HD12 ILE A  95      -8.066   4.756   0.805  1.00  0.00           H  
ATOM    329 HD13 ILE A  95      -6.852   3.680   1.527  1.00  0.00           H  
ATOM    330  N   LYS A  96      -8.911   3.751  -3.554  1.00  0.00           N  
ATOM    331  CA  LYS A  96     -10.151   4.549  -3.577  1.00  0.00           C  
ATOM    332  C   LYS A  96     -10.409   5.153  -2.179  1.00  0.00           C  
ATOM    333  O   LYS A  96     -11.161   4.610  -1.364  1.00  0.00           O  
ATOM    334  CB  LYS A  96     -11.320   3.649  -4.049  1.00  0.00           C  
ATOM    335  CG  LYS A  96     -11.522   3.534  -5.575  1.00  0.00           C  
ATOM    336  CD  LYS A  96     -11.697   2.088  -6.077  1.00  0.00           C  
ATOM    337  CE  LYS A  96     -11.941   1.984  -7.596  1.00  0.00           C  
ATOM    338  NZ  LYS A  96     -13.341   2.282  -8.003  1.00  0.00           N  
ATOM    339  H   LYS A  96      -9.015   2.741  -3.465  1.00  0.00           H  
ATOM    340  HA  LYS A  96     -10.041   5.382  -4.272  1.00  0.00           H  
ATOM    341  HB2 LYS A  96     -11.186   2.655  -3.628  1.00  0.00           H  
ATOM    342  HB3 LYS A  96     -12.251   4.049  -3.643  1.00  0.00           H  
ATOM    343  HG2 LYS A  96     -12.436   4.075  -5.808  1.00  0.00           H  
ATOM    344  HG3 LYS A  96     -10.686   3.997  -6.100  1.00  0.00           H  
ATOM    345  HD2 LYS A  96     -10.786   1.539  -5.841  1.00  0.00           H  
ATOM    346  HD3 LYS A  96     -12.517   1.601  -5.550  1.00  0.00           H  
ATOM    347  HE2 LYS A  96     -11.246   2.645  -8.120  1.00  0.00           H  
ATOM    348  HE3 LYS A  96     -11.710   0.959  -7.902  1.00  0.00           H  
ATOM    349  HZ1 LYS A  96     -13.464   2.109  -9.000  1.00  0.00           H  
ATOM    350  HZ2 LYS A  96     -13.607   3.245  -7.838  1.00  0.00           H  
ATOM    351  HZ3 LYS A  96     -13.995   1.666  -7.516  1.00  0.00           H  
ATOM    352  N   GLY A  97      -9.711   6.238  -1.857  1.00  0.00           N  
ATOM    353  CA  GLY A  97     -10.036   7.192  -0.786  1.00  0.00           C  
ATOM    354  C   GLY A  97      -8.801   7.863  -0.169  1.00  0.00           C  
ATOM    355  O   GLY A  97      -7.667   7.618  -0.591  1.00  0.00           O  
ATOM    356  H   GLY A  97      -9.000   6.522  -2.519  1.00  0.00           H  
ATOM    357  HA2 GLY A  97     -10.646   7.990  -1.207  1.00  0.00           H  
ATOM    358  HA3 GLY A  97     -10.623   6.722   0.001  1.00  0.00           H  
ATOM    359  N   LEU A  98      -9.014   8.651   0.883  1.00  0.00           N  
ATOM    360  CA  LEU A  98      -8.078   8.881   1.968  1.00  0.00           C  
ATOM    361  C   LEU A  98      -8.037   7.676   2.926  1.00  0.00           C  
ATOM    362  O   LEU A  98      -9.012   6.932   3.022  1.00  0.00           O  
ATOM    363  CB  LEU A  98      -8.531  10.162   2.699  1.00  0.00           C  
ATOM    364  CG  LEU A  98      -7.534  11.313   2.596  1.00  0.00           C  
ATOM    365  CD1 LEU A  98      -7.070  11.631   1.179  1.00  0.00           C  
ATOM    366  CD2 LEU A  98      -8.126  12.556   3.247  1.00  0.00           C  
ATOM    367  H   LEU A  98      -9.948   8.978   1.087  1.00  0.00           H  
ATOM    368  HA  LEU A  98      -7.085   9.001   1.546  1.00  0.00           H  
ATOM    369  HB2 LEU A  98      -9.483  10.506   2.307  1.00  0.00           H  
ATOM    370  HB3 LEU A  98      -8.690   9.942   3.755  1.00  0.00           H  
ATOM    371  HG  LEU A  98      -6.667  11.004   3.147  1.00  0.00           H  
ATOM    372 HD11 LEU A  98      -6.504  12.561   1.182  1.00  0.00           H  
ATOM    373 HD12 LEU A  98      -7.930  11.731   0.520  1.00  0.00           H  
ATOM    374 HD13 LEU A  98      -6.401  10.844   0.829  1.00  0.00           H  
ATOM    375 HD21 LEU A  98      -8.989  12.900   2.676  1.00  0.00           H  
ATOM    376 HD22 LEU A  98      -7.375  13.343   3.270  1.00  0.00           H  
ATOM    377 HD23 LEU A  98      -8.433  12.336   4.270  1.00  0.00           H  
ATOM    378  N   PRO A  99      -6.951   7.505   3.695  1.00  0.00           N  
ATOM    379  CA  PRO A  99      -6.762   6.357   4.575  1.00  0.00           C  
ATOM    380  C   PRO A  99      -7.494   6.521   5.920  1.00  0.00           C  
ATOM    381  O   PRO A  99      -7.740   5.534   6.613  1.00  0.00           O  
ATOM    382  CB  PRO A  99      -5.242   6.258   4.710  1.00  0.00           C  
ATOM    383  CG  PRO A  99      -4.786   7.712   4.662  1.00  0.00           C  
ATOM    384  CD  PRO A  99      -5.808   8.398   3.770  1.00  0.00           C  
ATOM    385  HA  PRO A  99      -7.136   5.452   4.094  1.00  0.00           H  
ATOM    386  HB2 PRO A  99      -4.931   5.761   5.627  1.00  0.00           H  
ATOM    387  HB3 PRO A  99      -4.841   5.736   3.844  1.00  0.00           H  
ATOM    388  HG2 PRO A  99      -4.814   8.132   5.663  1.00  0.00           H  
ATOM    389  HG3 PRO A  99      -3.802   7.818   4.223  1.00  0.00           H  
ATOM    390  HD2 PRO A  99      -6.103   9.342   4.224  1.00  0.00           H  
ATOM    391  HD3 PRO A  99      -5.383   8.562   2.781  1.00  0.00           H  
ATOM    392  N   GLU A 100      -7.877   7.750   6.285  1.00  0.00           N  
ATOM    393  CA  GLU A 100      -8.744   8.047   7.440  1.00  0.00           C  
ATOM    394  C   GLU A 100     -10.248   7.900   7.141  1.00  0.00           C  
ATOM    395  O   GLU A 100     -11.021   7.585   8.048  1.00  0.00           O  
ATOM    396  CB  GLU A 100      -8.414   9.414   8.064  1.00  0.00           C  
ATOM    397  CG  GLU A 100      -8.522  10.579   7.080  1.00  0.00           C  
ATOM    398  CD  GLU A 100      -8.082  11.904   7.722  1.00  0.00           C  
ATOM    399  OE1 GLU A 100      -6.859  12.121   7.923  1.00  0.00           O  
ATOM    400  OE2 GLU A 100      -8.953  12.741   8.064  1.00  0.00           O  
ATOM    401  H   GLU A 100      -7.547   8.521   5.727  1.00  0.00           H  
ATOM    402  HA  GLU A 100      -8.519   7.331   8.214  1.00  0.00           H  
ATOM    403  HB2 GLU A 100      -9.088   9.593   8.901  1.00  0.00           H  
ATOM    404  HB3 GLU A 100      -7.399   9.380   8.454  1.00  0.00           H  
ATOM    405  HG2 GLU A 100      -7.889  10.340   6.228  1.00  0.00           H  
ATOM    406  HG3 GLU A 100      -9.552  10.650   6.729  1.00  0.00           H  
ATOM    407  N   ALA A 101     -10.663   8.081   5.879  1.00  0.00           N  
ATOM    408  CA  ALA A 101     -12.066   7.991   5.457  1.00  0.00           C  
ATOM    409  C   ALA A 101     -12.254   7.329   4.066  1.00  0.00           C  
ATOM    410  O   ALA A 101     -12.785   7.967   3.144  1.00  0.00           O  
ATOM    411  CB  ALA A 101     -12.672   9.400   5.552  1.00  0.00           C  
ATOM    412  H   ALA A 101      -9.974   8.318   5.178  1.00  0.00           H  
ATOM    413  HA  ALA A 101     -12.593   7.347   6.162  1.00  0.00           H  
ATOM    414  HB1 ALA A 101     -13.733   9.364   5.303  1.00  0.00           H  
ATOM    415  HB2 ALA A 101     -12.557   9.786   6.566  1.00  0.00           H  
ATOM    416  HB3 ALA A 101     -12.164  10.073   4.858  1.00  0.00           H  
ATOM    417  N   PRO A 102     -11.819   6.063   3.885  1.00  0.00           N  
ATOM    418  CA  PRO A 102     -11.806   5.383   2.590  1.00  0.00           C  
ATOM    419  C   PRO A 102     -13.188   5.264   1.956  1.00  0.00           C  
ATOM    420  O   PRO A 102     -14.205   5.091   2.631  1.00  0.00           O  
ATOM    421  CB  PRO A 102     -11.145   4.019   2.791  1.00  0.00           C  
ATOM    422  CG  PRO A 102     -11.173   3.803   4.303  1.00  0.00           C  
ATOM    423  CD  PRO A 102     -11.246   5.204   4.908  1.00  0.00           C  
ATOM    424  HA  PRO A 102     -11.183   5.947   1.902  1.00  0.00           H  
ATOM    425  HB2 PRO A 102     -11.681   3.229   2.249  1.00  0.00           H  
ATOM    426  HB3 PRO A 102     -10.112   4.059   2.442  1.00  0.00           H  
ATOM    427  HG2 PRO A 102     -12.075   3.256   4.562  1.00  0.00           H  
ATOM    428  HG3 PRO A 102     -10.288   3.274   4.651  1.00  0.00           H  
ATOM    429  HD2 PRO A 102     -11.868   5.192   5.800  1.00  0.00           H  
ATOM    430  HD3 PRO A 102     -10.249   5.560   5.165  1.00  0.00           H  
ATOM    431  N   MET A 103     -13.191   5.350   0.626  1.00  0.00           N  
ATOM    432  CA  MET A 103     -14.389   5.428  -0.208  1.00  0.00           C  
ATOM    433  C   MET A 103     -14.822   4.062  -0.764  1.00  0.00           C  
ATOM    434  O   MET A 103     -15.792   3.999  -1.518  1.00  0.00           O  
ATOM    435  CB  MET A 103     -14.153   6.464  -1.327  1.00  0.00           C  
ATOM    436  CG  MET A 103     -13.824   7.851  -0.761  1.00  0.00           C  
ATOM    437  SD  MET A 103     -14.279   9.228  -1.850  1.00  0.00           S  
ATOM    438  CE  MET A 103     -12.638   9.731  -2.402  1.00  0.00           C  
ATOM    439  H   MET A 103     -12.302   5.410   0.148  1.00  0.00           H  
ATOM    440  HA  MET A 103     -15.219   5.781   0.404  1.00  0.00           H  
ATOM    441  HB2 MET A 103     -13.342   6.138  -1.977  1.00  0.00           H  
ATOM    442  HB3 MET A 103     -15.047   6.553  -1.937  1.00  0.00           H  
ATOM    443  HG2 MET A 103     -14.346   7.984   0.180  1.00  0.00           H  
ATOM    444  HG3 MET A 103     -12.761   7.899  -0.537  1.00  0.00           H  
ATOM    445  HE1 MET A 103     -12.119  10.219  -1.578  1.00  0.00           H  
ATOM    446  HE2 MET A 103     -12.079   8.848  -2.703  1.00  0.00           H  
ATOM    447  HE3 MET A 103     -12.727  10.413  -3.248  1.00  0.00           H  
ATOM    448  N   CYS A 104     -14.095   2.982  -0.441  1.00  0.00           N  
ATOM    449  CA  CYS A 104     -14.347   1.634  -0.951  1.00  0.00           C  
ATOM    450  C   CYS A 104     -13.953   0.540   0.063  1.00  0.00           C  
ATOM    451  O   CYS A 104     -13.048   0.745   0.876  1.00  0.00           O  
ATOM    452  CB  CYS A 104     -13.536   1.510  -2.243  1.00  0.00           C  
ATOM    453  SG  CYS A 104     -14.540   2.062  -3.648  1.00  0.00           S  
ATOM    454  H   CYS A 104     -13.269   3.098   0.136  1.00  0.00           H  
ATOM    455  HA  CYS A 104     -15.409   1.503  -1.170  1.00  0.00           H  
ATOM    456  HB2 CYS A 104     -12.638   2.128  -2.164  1.00  0.00           H  
ATOM    457  HB3 CYS A 104     -13.242   0.477  -2.401  1.00  0.00           H  
ATOM    458  HG  CYS A 104     -15.141   3.091  -3.030  1.00  0.00           H  
ATOM    459  N   ALA A 105     -14.570  -0.645  -0.028  1.00  0.00           N  
ATOM    460  CA  ALA A 105     -14.378  -1.747   0.921  1.00  0.00           C  
ATOM    461  C   ALA A 105     -12.929  -2.246   0.977  1.00  0.00           C  
ATOM    462  O   ALA A 105     -12.310  -2.231   2.037  1.00  0.00           O  
ATOM    463  CB  ALA A 105     -15.312  -2.902   0.535  1.00  0.00           C  
ATOM    464  H   ALA A 105     -15.284  -0.774  -0.739  1.00  0.00           H  
ATOM    465  HA  ALA A 105     -14.641  -1.394   1.921  1.00  0.00           H  
ATOM    466  HB1 ALA A 105     -15.210  -3.715   1.254  1.00  0.00           H  
ATOM    467  HB2 ALA A 105     -16.344  -2.562   0.534  1.00  0.00           H  
ATOM    468  HB3 ALA A 105     -15.058  -3.282  -0.457  1.00  0.00           H  
ATOM    469  N   TYR A 106     -12.345  -2.630  -0.162  1.00  0.00           N  
ATOM    470  CA  TYR A 106     -10.983  -3.180  -0.187  1.00  0.00           C  
ATOM    471  C   TYR A 106      -9.921  -2.110   0.088  1.00  0.00           C  
ATOM    472  O   TYR A 106      -8.863  -2.421   0.630  1.00  0.00           O  
ATOM    473  CB  TYR A 106     -10.745  -3.916  -1.508  1.00  0.00           C  
ATOM    474  CG  TYR A 106     -11.883  -4.846  -1.867  1.00  0.00           C  
ATOM    475  CD1 TYR A 106     -12.173  -5.957  -1.056  1.00  0.00           C  
ATOM    476  CD2 TYR A 106     -12.716  -4.532  -2.953  1.00  0.00           C  
ATOM    477  CE1 TYR A 106     -13.281  -6.773  -1.345  1.00  0.00           C  
ATOM    478  CE2 TYR A 106     -13.822  -5.352  -3.256  1.00  0.00           C  
ATOM    479  CZ  TYR A 106     -14.109  -6.473  -2.448  1.00  0.00           C  
ATOM    480  OH  TYR A 106     -15.188  -7.256  -2.725  1.00  0.00           O  
ATOM    481  H   TYR A 106     -12.902  -2.673  -1.004  1.00  0.00           H  
ATOM    482  HA  TYR A 106     -10.906  -3.917   0.614  1.00  0.00           H  
ATOM    483  HB2 TYR A 106     -10.608  -3.189  -2.303  1.00  0.00           H  
ATOM    484  HB3 TYR A 106      -9.826  -4.492  -1.444  1.00  0.00           H  
ATOM    485  HD1 TYR A 106     -11.573  -6.162  -0.182  1.00  0.00           H  
ATOM    486  HD2 TYR A 106     -12.519  -3.630  -3.519  1.00  0.00           H  
ATOM    487  HE1 TYR A 106     -13.497  -7.618  -0.708  1.00  0.00           H  
ATOM    488  HE2 TYR A 106     -14.476  -5.113  -4.084  1.00  0.00           H  
ATOM    489  HH  TYR A 106     -15.332  -7.938  -2.029  1.00  0.00           H  
ATOM    490  N   SER A 107     -10.239  -0.841  -0.194  1.00  0.00           N  
ATOM    491  CA  SER A 107      -9.490   0.324   0.307  1.00  0.00           C  
ATOM    492  C   SER A 107      -9.444   0.348   1.847  1.00  0.00           C  
ATOM    493  O   SER A 107      -8.363   0.272   2.438  1.00  0.00           O  
ATOM    494  CB  SER A 107     -10.096   1.600  -0.299  1.00  0.00           C  
ATOM    495  OG  SER A 107      -9.828   2.772   0.410  1.00  0.00           O  
ATOM    496  H   SER A 107     -11.114  -0.694  -0.687  1.00  0.00           H  
ATOM    497  HA  SER A 107      -8.462   0.241  -0.036  1.00  0.00           H  
ATOM    498  HB2 SER A 107      -9.734   1.761  -1.299  1.00  0.00           H  
ATOM    499  HB3 SER A 107     -11.162   1.500  -0.380  1.00  0.00           H  
ATOM    500  HG  SER A 107     -10.241   3.503  -0.077  1.00  0.00           H  
ATOM    501  N   LYS A 108     -10.609   0.314   2.510  1.00  0.00           N  
ATOM    502  CA  LYS A 108     -10.759   0.191   3.974  1.00  0.00           C  
ATOM    503  C   LYS A 108     -10.047  -1.047   4.539  1.00  0.00           C  
ATOM    504  O   LYS A 108      -9.369  -0.953   5.566  1.00  0.00           O  
ATOM    505  CB  LYS A 108     -12.262   0.247   4.285  1.00  0.00           C  
ATOM    506  CG  LYS A 108     -12.601   0.462   5.769  1.00  0.00           C  
ATOM    507  CD  LYS A 108     -12.660  -0.817   6.618  1.00  0.00           C  
ATOM    508  CE  LYS A 108     -13.583  -1.926   6.083  1.00  0.00           C  
ATOM    509  NZ  LYS A 108     -14.996  -1.504   5.907  1.00  0.00           N  
ATOM    510  H   LYS A 108     -11.461   0.357   1.955  1.00  0.00           H  
ATOM    511  HA  LYS A 108     -10.313   1.042   4.474  1.00  0.00           H  
ATOM    512  HB2 LYS A 108     -12.697   1.078   3.728  1.00  0.00           H  
ATOM    513  HB3 LYS A 108     -12.743  -0.647   3.913  1.00  0.00           H  
ATOM    514  HG2 LYS A 108     -11.873   1.148   6.209  1.00  0.00           H  
ATOM    515  HG3 LYS A 108     -13.575   0.947   5.827  1.00  0.00           H  
ATOM    516  HD2 LYS A 108     -11.659  -1.231   6.725  1.00  0.00           H  
ATOM    517  HD3 LYS A 108     -12.976  -0.527   7.613  1.00  0.00           H  
ATOM    518  HE2 LYS A 108     -13.192  -2.272   5.122  1.00  0.00           H  
ATOM    519  HE3 LYS A 108     -13.541  -2.775   6.770  1.00  0.00           H  
ATOM    520  HZ1 LYS A 108     -15.078  -0.687   5.303  1.00  0.00           H  
ATOM    521  HZ2 LYS A 108     -15.459  -1.305   6.787  1.00  0.00           H  
ATOM    522  HZ3 LYS A 108     -15.531  -2.225   5.432  1.00  0.00           H  
ATOM    523  N   ARG A 109     -10.154  -2.190   3.852  1.00  0.00           N  
ATOM    524  CA  ARG A 109      -9.571  -3.482   4.249  1.00  0.00           C  
ATOM    525  C   ARG A 109      -8.045  -3.530   4.112  1.00  0.00           C  
ATOM    526  O   ARG A 109      -7.406  -4.118   4.981  1.00  0.00           O  
ATOM    527  CB  ARG A 109     -10.265  -4.613   3.458  1.00  0.00           C  
ATOM    528  CG  ARG A 109     -10.481  -5.918   4.241  1.00  0.00           C  
ATOM    529  CD  ARG A 109     -11.414  -5.712   5.446  1.00  0.00           C  
ATOM    530  NE  ARG A 109     -12.027  -6.974   5.904  1.00  0.00           N  
ATOM    531  CZ  ARG A 109     -13.312  -7.230   6.091  1.00  0.00           C  
ATOM    532  NH1 ARG A 109     -14.254  -6.395   5.776  1.00  0.00           N  
ATOM    533  NH2 ARG A 109     -13.690  -8.359   6.614  1.00  0.00           N  
ATOM    534  H   ARG A 109     -10.784  -2.175   3.056  1.00  0.00           H  
ATOM    535  HA  ARG A 109      -9.776  -3.615   5.310  1.00  0.00           H  
ATOM    536  HB2 ARG A 109     -11.250  -4.282   3.132  1.00  0.00           H  
ATOM    537  HB3 ARG A 109      -9.695  -4.826   2.553  1.00  0.00           H  
ATOM    538  HG2 ARG A 109     -10.937  -6.639   3.566  1.00  0.00           H  
ATOM    539  HG3 ARG A 109      -9.525  -6.321   4.573  1.00  0.00           H  
ATOM    540  HD2 ARG A 109     -10.842  -5.279   6.267  1.00  0.00           H  
ATOM    541  HD3 ARG A 109     -12.188  -4.997   5.172  1.00  0.00           H  
ATOM    542  HE  ARG A 109     -11.397  -7.713   6.191  1.00  0.00           H  
ATOM    543 HH11 ARG A 109     -14.030  -5.537   5.284  1.00  0.00           H  
ATOM    544 HH12 ARG A 109     -15.215  -6.576   6.023  1.00  0.00           H  
ATOM    545 HH21 ARG A 109     -13.002  -9.044   6.891  1.00  0.00           H  
ATOM    546 HH22 ARG A 109     -14.676  -8.555   6.743  1.00  0.00           H  
ATOM    547  N   MET A 110      -7.456  -2.875   3.102  1.00  0.00           N  
ATOM    548  CA  MET A 110      -5.996  -2.708   2.977  1.00  0.00           C  
ATOM    549  C   MET A 110      -5.444  -1.892   4.149  1.00  0.00           C  
ATOM    550  O   MET A 110      -4.517  -2.331   4.826  1.00  0.00           O  
ATOM    551  CB  MET A 110      -5.637  -2.018   1.645  1.00  0.00           C  
ATOM    552  CG  MET A 110      -4.132  -2.013   1.340  1.00  0.00           C  
ATOM    553  SD  MET A 110      -3.353  -3.626   1.046  1.00  0.00           S  
ATOM    554  CE  MET A 110      -3.957  -4.018  -0.618  1.00  0.00           C  
ATOM    555  H   MET A 110      -8.049  -2.465   2.388  1.00  0.00           H  
ATOM    556  HA  MET A 110      -5.527  -3.693   3.002  1.00  0.00           H  
ATOM    557  HB2 MET A 110      -6.161  -2.506   0.823  1.00  0.00           H  
ATOM    558  HB3 MET A 110      -5.946  -0.973   1.696  1.00  0.00           H  
ATOM    559  HG2 MET A 110      -3.967  -1.394   0.457  1.00  0.00           H  
ATOM    560  HG3 MET A 110      -3.611  -1.532   2.169  1.00  0.00           H  
ATOM    561  HE1 MET A 110      -3.667  -3.228  -1.311  1.00  0.00           H  
ATOM    562  HE2 MET A 110      -3.521  -4.961  -0.950  1.00  0.00           H  
ATOM    563  HE3 MET A 110      -5.042  -4.112  -0.604  1.00  0.00           H  
ATOM    564  N   ILE A 111      -6.054  -0.737   4.439  1.00  0.00           N  
ATOM    565  CA  ILE A 111      -5.653   0.118   5.564  1.00  0.00           C  
ATOM    566  C   ILE A 111      -5.783  -0.623   6.901  1.00  0.00           C  
ATOM    567  O   ILE A 111      -4.924  -0.465   7.759  1.00  0.00           O  
ATOM    568  CB  ILE A 111      -6.465   1.429   5.540  1.00  0.00           C  
ATOM    569  CG1 ILE A 111      -6.175   2.285   4.281  1.00  0.00           C  
ATOM    570  CG2 ILE A 111      -6.234   2.278   6.803  1.00  0.00           C  
ATOM    571  CD1 ILE A 111      -4.738   2.820   4.137  1.00  0.00           C  
ATOM    572  H   ILE A 111      -6.816  -0.428   3.843  1.00  0.00           H  
ATOM    573  HA  ILE A 111      -4.598   0.363   5.458  1.00  0.00           H  
ATOM    574  HB  ILE A 111      -7.521   1.150   5.522  1.00  0.00           H  
ATOM    575 HG12 ILE A 111      -6.403   1.702   3.389  1.00  0.00           H  
ATOM    576 HG13 ILE A 111      -6.856   3.136   4.281  1.00  0.00           H  
ATOM    577 HG21 ILE A 111      -6.633   1.771   7.680  1.00  0.00           H  
ATOM    578 HG22 ILE A 111      -5.170   2.460   6.958  1.00  0.00           H  
ATOM    579 HG23 ILE A 111      -6.755   3.225   6.704  1.00  0.00           H  
ATOM    580 HD11 ILE A 111      -4.025   2.000   4.075  1.00  0.00           H  
ATOM    581 HD12 ILE A 111      -4.664   3.406   3.221  1.00  0.00           H  
ATOM    582 HD13 ILE A 111      -4.476   3.464   4.977  1.00  0.00           H  
ATOM    583  N   ASP A 112      -6.778  -1.499   7.071  1.00  0.00           N  
ATOM    584  CA  ASP A 112      -6.890  -2.345   8.267  1.00  0.00           C  
ATOM    585  C   ASP A 112      -5.717  -3.316   8.448  1.00  0.00           C  
ATOM    586  O   ASP A 112      -5.273  -3.490   9.568  1.00  0.00           O  
ATOM    587  CB  ASP A 112      -8.217  -3.092   8.230  1.00  0.00           C  
ATOM    588  CG  ASP A 112      -8.393  -4.082   9.387  1.00  0.00           C  
ATOM    589  OD1 ASP A 112      -8.723  -3.628  10.509  1.00  0.00           O  
ATOM    590  OD2 ASP A 112      -8.285  -5.311   9.151  1.00  0.00           O  
ATOM    591  H   ASP A 112      -7.491  -1.568   6.356  1.00  0.00           H  
ATOM    592  HA  ASP A 112      -6.906  -1.702   9.144  1.00  0.00           H  
ATOM    593  HB2 ASP A 112      -9.002  -2.352   8.285  1.00  0.00           H  
ATOM    594  HB3 ASP A 112      -8.310  -3.599   7.278  1.00  0.00           H  
ATOM    595  N   VAL A 113      -5.157  -3.896   7.386  1.00  0.00           N  
ATOM    596  CA  VAL A 113      -3.935  -4.739   7.466  1.00  0.00           C  
ATOM    597  C   VAL A 113      -2.744  -3.909   7.963  1.00  0.00           C  
ATOM    598  O   VAL A 113      -1.959  -4.357   8.799  1.00  0.00           O  
ATOM    599  CB  VAL A 113      -3.587  -5.406   6.108  1.00  0.00           C  
ATOM    600  CG1 VAL A 113      -2.327  -6.287   6.155  1.00  0.00           C  
ATOM    601  CG2 VAL A 113      -4.723  -6.308   5.619  1.00  0.00           C  
ATOM    602  H   VAL A 113      -5.546  -3.643   6.495  1.00  0.00           H  
ATOM    603  HA  VAL A 113      -4.104  -5.528   8.200  1.00  0.00           H  
ATOM    604  HB  VAL A 113      -3.420  -4.632   5.361  1.00  0.00           H  
ATOM    605 HG11 VAL A 113      -1.449  -5.678   6.363  1.00  0.00           H  
ATOM    606 HG12 VAL A 113      -2.427  -7.046   6.931  1.00  0.00           H  
ATOM    607 HG13 VAL A 113      -2.172  -6.783   5.190  1.00  0.00           H  
ATOM    608 HG21 VAL A 113      -4.973  -7.048   6.378  1.00  0.00           H  
ATOM    609 HG22 VAL A 113      -5.598  -5.705   5.407  1.00  0.00           H  
ATOM    610 HG23 VAL A 113      -4.436  -6.811   4.696  1.00  0.00           H  
ATOM    611  N   LEU A 114      -2.634  -2.673   7.471  1.00  0.00           N  
ATOM    612  CA  LEU A 114      -1.528  -1.754   7.753  1.00  0.00           C  
ATOM    613  C   LEU A 114      -1.633  -1.126   9.159  1.00  0.00           C  
ATOM    614  O   LEU A 114      -0.627  -0.995   9.860  1.00  0.00           O  
ATOM    615  CB  LEU A 114      -1.489  -0.708   6.619  1.00  0.00           C  
ATOM    616  CG  LEU A 114      -1.309  -1.308   5.203  1.00  0.00           C  
ATOM    617  CD1 LEU A 114      -1.487  -0.237   4.127  1.00  0.00           C  
ATOM    618  CD2 LEU A 114       0.065  -1.951   5.028  1.00  0.00           C  
ATOM    619  H   LEU A 114      -3.347  -2.374   6.816  1.00  0.00           H  
ATOM    620  HA  LEU A 114      -0.595  -2.318   7.741  1.00  0.00           H  
ATOM    621  HB2 LEU A 114      -2.421  -0.140   6.641  1.00  0.00           H  
ATOM    622  HB3 LEU A 114      -0.674  -0.011   6.813  1.00  0.00           H  
ATOM    623  HG  LEU A 114      -2.052  -2.079   5.022  1.00  0.00           H  
ATOM    624 HD11 LEU A 114      -2.510   0.141   4.157  1.00  0.00           H  
ATOM    625 HD12 LEU A 114      -1.332  -0.675   3.141  1.00  0.00           H  
ATOM    626 HD13 LEU A 114      -0.776   0.576   4.283  1.00  0.00           H  
ATOM    627 HD21 LEU A 114       0.135  -2.838   5.655  1.00  0.00           H  
ATOM    628 HD22 LEU A 114       0.838  -1.239   5.306  1.00  0.00           H  
ATOM    629 HD23 LEU A 114       0.202  -2.258   3.992  1.00  0.00           H  
ATOM    630  N   GLU A 115      -2.847  -0.803   9.611  1.00  0.00           N  
ATOM    631  CA  GLU A 115      -3.136  -0.336  10.970  1.00  0.00           C  
ATOM    632  C   GLU A 115      -3.133  -1.474  11.997  1.00  0.00           C  
ATOM    633  O   GLU A 115      -2.588  -1.288  13.089  1.00  0.00           O  
ATOM    634  CB  GLU A 115      -4.496   0.380  11.017  1.00  0.00           C  
ATOM    635  CG  GLU A 115      -4.467   1.773  10.370  1.00  0.00           C  
ATOM    636  CD  GLU A 115      -5.760   2.574  10.594  1.00  0.00           C  
ATOM    637  OE1 GLU A 115      -6.668   2.136  11.347  1.00  0.00           O  
ATOM    638  OE2 GLU A 115      -5.857   3.711  10.071  1.00  0.00           O  
ATOM    639  H   GLU A 115      -3.631  -0.877   8.970  1.00  0.00           H  
ATOM    640  HA  GLU A 115      -2.363   0.371  11.276  1.00  0.00           H  
ATOM    641  HB2 GLU A 115      -5.257  -0.237  10.536  1.00  0.00           H  
ATOM    642  HB3 GLU A 115      -4.767   0.498  12.063  1.00  0.00           H  
ATOM    643  HG2 GLU A 115      -3.636   2.336  10.800  1.00  0.00           H  
ATOM    644  HG3 GLU A 115      -4.285   1.671   9.299  1.00  0.00           H  
ATOM    645  N   ALA A 116      -3.695  -2.648  11.676  1.00  0.00           N  
ATOM    646  CA  ALA A 116      -3.828  -3.750  12.638  1.00  0.00           C  
ATOM    647  C   ALA A 116      -2.487  -4.425  12.969  1.00  0.00           C  
ATOM    648  O   ALA A 116      -2.367  -5.040  14.032  1.00  0.00           O  
ATOM    649  CB  ALA A 116      -4.855  -4.774  12.134  1.00  0.00           C  
ATOM    650  H   ALA A 116      -4.128  -2.768  10.754  1.00  0.00           H  
ATOM    651  HA  ALA A 116      -4.215  -3.332  13.567  1.00  0.00           H  
ATOM    652  HB1 ALA A 116      -5.030  -5.529  12.899  1.00  0.00           H  
ATOM    653  HB2 ALA A 116      -5.804  -4.278  11.909  1.00  0.00           H  
ATOM    654  HB3 ALA A 116      -4.480  -5.265  11.234  1.00  0.00           H  
ATOM    655  N   LEU A 117      -1.469  -4.278  12.111  1.00  0.00           N  
ATOM    656  CA  LEU A 117      -0.084  -4.685  12.383  1.00  0.00           C  
ATOM    657  C   LEU A 117       0.796  -3.544  12.935  1.00  0.00           C  
ATOM    658  O   LEU A 117       1.932  -3.806  13.325  1.00  0.00           O  
ATOM    659  CB  LEU A 117       0.526  -5.328  11.122  1.00  0.00           C  
ATOM    660  CG  LEU A 117      -0.178  -6.623  10.671  1.00  0.00           C  
ATOM    661  CD1 LEU A 117       0.331  -7.044   9.294  1.00  0.00           C  
ATOM    662  CD2 LEU A 117       0.095  -7.767  11.652  1.00  0.00           C  
ATOM    663  H   LEU A 117      -1.671  -3.848  11.215  1.00  0.00           H  
ATOM    664  HA  LEU A 117      -0.091  -5.442  13.165  1.00  0.00           H  
ATOM    665  HB2 LEU A 117       0.508  -4.599  10.312  1.00  0.00           H  
ATOM    666  HB3 LEU A 117       1.571  -5.565  11.324  1.00  0.00           H  
ATOM    667  HG  LEU A 117      -1.253  -6.465  10.602  1.00  0.00           H  
ATOM    668 HD11 LEU A 117      -0.193  -7.946   8.976  1.00  0.00           H  
ATOM    669 HD12 LEU A 117       1.403  -7.228   9.325  1.00  0.00           H  
ATOM    670 HD13 LEU A 117       0.111  -6.250   8.578  1.00  0.00           H  
ATOM    671 HD21 LEU A 117       1.169  -7.889  11.796  1.00  0.00           H  
ATOM    672 HD22 LEU A 117      -0.331  -8.691  11.263  1.00  0.00           H  
ATOM    673 HD23 LEU A 117      -0.377  -7.559  12.611  1.00  0.00           H  
ATOM    674  N   GLY A 118       0.281  -2.310  13.019  1.00  0.00           N  
ATOM    675  CA  GLY A 118       0.974  -1.160  13.616  1.00  0.00           C  
ATOM    676  C   GLY A 118       2.143  -0.613  12.785  1.00  0.00           C  
ATOM    677  O   GLY A 118       3.180  -0.263  13.357  1.00  0.00           O  
ATOM    678  H   GLY A 118      -0.678  -2.169  12.723  1.00  0.00           H  
ATOM    679  HA2 GLY A 118       0.252  -0.352  13.746  1.00  0.00           H  
ATOM    680  HA3 GLY A 118       1.351  -1.439  14.600  1.00  0.00           H  
ATOM    681  N   LEU A 119       2.018  -0.577  11.456  1.00  0.00           N  
ATOM    682  CA  LEU A 119       3.080  -0.178  10.529  1.00  0.00           C  
ATOM    683  C   LEU A 119       3.081   1.343  10.283  1.00  0.00           C  
ATOM    684  O   LEU A 119       2.209   2.084  10.744  1.00  0.00           O  
ATOM    685  CB  LEU A 119       2.932  -0.946   9.194  1.00  0.00           C  
ATOM    686  CG  LEU A 119       2.519  -2.430   9.266  1.00  0.00           C  
ATOM    687  CD1 LEU A 119       2.533  -3.054   7.873  1.00  0.00           C  
ATOM    688  CD2 LEU A 119       3.445  -3.276  10.126  1.00  0.00           C  
ATOM    689  H   LEU A 119       1.124  -0.797  11.039  1.00  0.00           H  
ATOM    690  HA  LEU A 119       4.051  -0.442  10.963  1.00  0.00           H  
ATOM    691  HB2 LEU A 119       2.184  -0.432   8.587  1.00  0.00           H  
ATOM    692  HB3 LEU A 119       3.892  -0.877   8.678  1.00  0.00           H  
ATOM    693  HG  LEU A 119       1.509  -2.508   9.664  1.00  0.00           H  
ATOM    694 HD11 LEU A 119       2.178  -4.084   7.935  1.00  0.00           H  
ATOM    695 HD12 LEU A 119       3.544  -3.046   7.468  1.00  0.00           H  
ATOM    696 HD13 LEU A 119       1.874  -2.490   7.217  1.00  0.00           H  
ATOM    697 HD21 LEU A 119       4.457  -3.232   9.728  1.00  0.00           H  
ATOM    698 HD22 LEU A 119       3.100  -4.306  10.129  1.00  0.00           H  
ATOM    699 HD23 LEU A 119       3.441  -2.908  11.150  1.00  0.00           H  
ATOM    700  N   GLU A 120       4.062   1.809   9.513  1.00  0.00           N  
ATOM    701  CA  GLU A 120       4.223   3.189   9.079  1.00  0.00           C  
ATOM    702  C   GLU A 120       4.381   3.283   7.557  1.00  0.00           C  
ATOM    703  O   GLU A 120       5.344   2.789   6.965  1.00  0.00           O  
ATOM    704  CB  GLU A 120       5.431   3.770   9.814  1.00  0.00           C  
ATOM    705  CG  GLU A 120       4.983   4.600  11.017  1.00  0.00           C  
ATOM    706  CD  GLU A 120       4.535   6.024  10.667  1.00  0.00           C  
ATOM    707  OE1 GLU A 120       3.728   6.233   9.728  1.00  0.00           O  
ATOM    708  OE2 GLU A 120       4.964   6.966  11.373  1.00  0.00           O  
ATOM    709  H   GLU A 120       4.789   1.184   9.222  1.00  0.00           H  
ATOM    710  HA  GLU A 120       3.333   3.761   9.347  1.00  0.00           H  
ATOM    711  HB2 GLU A 120       6.071   2.964  10.172  1.00  0.00           H  
ATOM    712  HB3 GLU A 120       6.023   4.352   9.125  1.00  0.00           H  
ATOM    713  HG2 GLU A 120       4.160   4.080  11.504  1.00  0.00           H  
ATOM    714  HG3 GLU A 120       5.820   4.649  11.714  1.00  0.00           H  
ATOM    715  N   TYR A 121       3.402   3.926   6.928  1.00  0.00           N  
ATOM    716  CA  TYR A 121       3.171   3.902   5.482  1.00  0.00           C  
ATOM    717  C   TYR A 121       2.873   5.287   4.891  1.00  0.00           C  
ATOM    718  O   TYR A 121       2.637   6.267   5.609  1.00  0.00           O  
ATOM    719  CB  TYR A 121       2.010   2.926   5.187  1.00  0.00           C  
ATOM    720  CG  TYR A 121       0.712   3.207   5.935  1.00  0.00           C  
ATOM    721  CD1 TYR A 121       0.519   2.621   7.200  1.00  0.00           C  
ATOM    722  CD2 TYR A 121      -0.292   4.037   5.388  1.00  0.00           C  
ATOM    723  CE1 TYR A 121      -0.662   2.866   7.926  1.00  0.00           C  
ATOM    724  CE2 TYR A 121      -1.473   4.295   6.118  1.00  0.00           C  
ATOM    725  CZ  TYR A 121      -1.659   3.710   7.391  1.00  0.00           C  
ATOM    726  OH  TYR A 121      -2.779   3.959   8.123  1.00  0.00           O  
ATOM    727  H   TYR A 121       2.674   4.332   7.506  1.00  0.00           H  
ATOM    728  HA  TYR A 121       4.069   3.531   4.985  1.00  0.00           H  
ATOM    729  HB2 TYR A 121       1.808   2.907   4.116  1.00  0.00           H  
ATOM    730  HB3 TYR A 121       2.339   1.924   5.460  1.00  0.00           H  
ATOM    731  HD1 TYR A 121       1.290   1.989   7.620  1.00  0.00           H  
ATOM    732  HD2 TYR A 121      -0.164   4.494   4.415  1.00  0.00           H  
ATOM    733  HE1 TYR A 121      -0.806   2.418   8.899  1.00  0.00           H  
ATOM    734  HE2 TYR A 121      -2.228   4.951   5.709  1.00  0.00           H  
ATOM    735  HH  TYR A 121      -3.397   4.563   7.689  1.00  0.00           H  
ATOM    736  N   THR A 122       2.819   5.335   3.559  1.00  0.00           N  
ATOM    737  CA  THR A 122       2.213   6.427   2.787  1.00  0.00           C  
ATOM    738  C   THR A 122       1.102   5.877   1.889  1.00  0.00           C  
ATOM    739  O   THR A 122       1.295   4.870   1.206  1.00  0.00           O  
ATOM    740  CB  THR A 122       3.283   7.172   1.980  1.00  0.00           C  
ATOM    741  OG1 THR A 122       4.189   7.792   2.869  1.00  0.00           O  
ATOM    742  CG2 THR A 122       2.697   8.270   1.092  1.00  0.00           C  
ATOM    743  H   THR A 122       3.090   4.501   3.048  1.00  0.00           H  
ATOM    744  HA  THR A 122       1.760   7.144   3.470  1.00  0.00           H  
ATOM    745  HB  THR A 122       3.826   6.464   1.352  1.00  0.00           H  
ATOM    746  HG1 THR A 122       4.656   7.092   3.364  1.00  0.00           H  
ATOM    747 HG21 THR A 122       2.121   7.832   0.277  1.00  0.00           H  
ATOM    748 HG22 THR A 122       3.501   8.860   0.662  1.00  0.00           H  
ATOM    749 HG23 THR A 122       2.055   8.927   1.676  1.00  0.00           H  
ATOM    750  N   SER A 123      -0.062   6.528   1.889  1.00  0.00           N  
ATOM    751  CA  SER A 123      -1.231   6.153   1.082  1.00  0.00           C  
ATOM    752  C   SER A 123      -1.567   7.231   0.046  1.00  0.00           C  
ATOM    753  O   SER A 123      -1.641   8.423   0.369  1.00  0.00           O  
ATOM    754  CB  SER A 123      -2.409   5.845   2.011  1.00  0.00           C  
ATOM    755  OG  SER A 123      -3.552   5.451   1.283  1.00  0.00           O  
ATOM    756  H   SER A 123      -0.167   7.322   2.507  1.00  0.00           H  
ATOM    757  HA  SER A 123      -1.013   5.231   0.543  1.00  0.00           H  
ATOM    758  HB2 SER A 123      -2.124   5.026   2.672  1.00  0.00           H  
ATOM    759  HB3 SER A 123      -2.635   6.711   2.627  1.00  0.00           H  
ATOM    760  HG  SER A 123      -4.050   6.239   0.980  1.00  0.00           H  
ATOM    761  N   PHE A 124      -1.776   6.816  -1.204  1.00  0.00           N  
ATOM    762  CA  PHE A 124      -2.056   7.687  -2.348  1.00  0.00           C  
ATOM    763  C   PHE A 124      -3.490   7.525  -2.873  1.00  0.00           C  
ATOM    764  O   PHE A 124      -4.046   6.425  -2.911  1.00  0.00           O  
ATOM    765  CB  PHE A 124      -1.013   7.441  -3.444  1.00  0.00           C  
ATOM    766  CG  PHE A 124       0.357   8.025  -3.164  1.00  0.00           C  
ATOM    767  CD1 PHE A 124       0.537   9.421  -3.202  1.00  0.00           C  
ATOM    768  CD2 PHE A 124       1.461   7.185  -2.922  1.00  0.00           C  
ATOM    769  CE1 PHE A 124       1.811   9.976  -3.006  1.00  0.00           C  
ATOM    770  CE2 PHE A 124       2.740   7.741  -2.733  1.00  0.00           C  
ATOM    771  CZ  PHE A 124       2.913   9.136  -2.787  1.00  0.00           C  
ATOM    772  H   PHE A 124      -1.695   5.819  -1.389  1.00  0.00           H  
ATOM    773  HA  PHE A 124      -1.954   8.726  -2.037  1.00  0.00           H  
ATOM    774  HB2 PHE A 124      -0.934   6.371  -3.638  1.00  0.00           H  
ATOM    775  HB3 PHE A 124      -1.366   7.917  -4.351  1.00  0.00           H  
ATOM    776  HD1 PHE A 124      -0.302  10.072  -3.399  1.00  0.00           H  
ATOM    777  HD2 PHE A 124       1.327   6.112  -2.905  1.00  0.00           H  
ATOM    778  HE1 PHE A 124       1.947  11.047  -3.045  1.00  0.00           H  
ATOM    779  HE2 PHE A 124       3.592   7.099  -2.568  1.00  0.00           H  
ATOM    780  HZ  PHE A 124       3.894   9.570  -2.680  1.00  0.00           H  
ATOM    781  N   ASP A 125      -4.089   8.646  -3.284  1.00  0.00           N  
ATOM    782  CA  ASP A 125      -5.514   8.796  -3.575  1.00  0.00           C  
ATOM    783  C   ASP A 125      -5.825   8.979  -5.079  1.00  0.00           C  
ATOM    784  O   ASP A 125      -5.551  10.024  -5.669  1.00  0.00           O  
ATOM    785  CB  ASP A 125      -6.044   9.980  -2.726  1.00  0.00           C  
ATOM    786  CG  ASP A 125      -5.181  11.258  -2.606  1.00  0.00           C  
ATOM    787  OD1 ASP A 125      -4.090  11.390  -3.207  1.00  0.00           O  
ATOM    788  OD2 ASP A 125      -5.577  12.156  -1.828  1.00  0.00           O  
ATOM    789  H   ASP A 125      -3.560   9.514  -3.298  1.00  0.00           H  
ATOM    790  HA  ASP A 125      -6.040   7.898  -3.244  1.00  0.00           H  
ATOM    791  HB2 ASP A 125      -7.012  10.279  -3.121  1.00  0.00           H  
ATOM    792  HB3 ASP A 125      -6.207   9.609  -1.713  1.00  0.00           H  
ATOM    793  N   VAL A 126      -6.529   8.011  -5.685  1.00  0.00           N  
ATOM    794  CA  VAL A 126      -6.875   8.035  -7.130  1.00  0.00           C  
ATOM    795  C   VAL A 126      -8.068   8.924  -7.467  1.00  0.00           C  
ATOM    796  O   VAL A 126      -8.131   9.491  -8.558  1.00  0.00           O  
ATOM    797  CB  VAL A 126      -7.071   6.628  -7.730  1.00  0.00           C  
ATOM    798  CG1 VAL A 126      -5.759   5.844  -7.700  1.00  0.00           C  
ATOM    799  CG2 VAL A 126      -8.123   5.768  -7.023  1.00  0.00           C  
ATOM    800  H   VAL A 126      -6.771   7.187  -5.146  1.00  0.00           H  
ATOM    801  HA  VAL A 126      -6.052   8.487  -7.672  1.00  0.00           H  
ATOM    802  HB  VAL A 126      -7.365   6.747  -8.776  1.00  0.00           H  
ATOM    803 HG11 VAL A 126      -5.907   4.858  -8.141  1.00  0.00           H  
ATOM    804 HG12 VAL A 126      -5.013   6.374  -8.285  1.00  0.00           H  
ATOM    805 HG13 VAL A 126      -5.413   5.735  -6.673  1.00  0.00           H  
ATOM    806 HG21 VAL A 126      -9.069   6.295  -6.968  1.00  0.00           H  
ATOM    807 HG22 VAL A 126      -8.276   4.845  -7.584  1.00  0.00           H  
ATOM    808 HG23 VAL A 126      -7.792   5.518  -6.019  1.00  0.00           H  
ATOM    809  N   LEU A 127      -9.005   9.075  -6.534  1.00  0.00           N  
ATOM    810  CA  LEU A 127     -10.242   9.838  -6.754  1.00  0.00           C  
ATOM    811  C   LEU A 127     -10.035  11.339  -6.548  1.00  0.00           C  
ATOM    812  O   LEU A 127     -10.754  12.150  -7.129  1.00  0.00           O  
ATOM    813  CB  LEU A 127     -11.347   9.291  -5.840  1.00  0.00           C  
ATOM    814  CG  LEU A 127     -11.564   7.764  -5.963  1.00  0.00           C  
ATOM    815  CD1 LEU A 127     -12.850   7.321  -5.268  1.00  0.00           C  
ATOM    816  CD2 LEU A 127     -11.646   7.286  -7.417  1.00  0.00           C  
ATOM    817  H   LEU A 127      -8.866   8.605  -5.644  1.00  0.00           H  
ATOM    818  HA  LEU A 127     -10.562   9.716  -7.792  1.00  0.00           H  
ATOM    819  HB2 LEU A 127     -11.083   9.563  -4.817  1.00  0.00           H  
ATOM    820  HB3 LEU A 127     -12.281   9.803  -6.071  1.00  0.00           H  
ATOM    821  HG  LEU A 127     -10.733   7.252  -5.480  1.00  0.00           H  
ATOM    822 HD11 LEU A 127     -12.986   6.247  -5.372  1.00  0.00           H  
ATOM    823 HD12 LEU A 127     -13.701   7.824  -5.721  1.00  0.00           H  
ATOM    824 HD13 LEU A 127     -12.813   7.561  -4.211  1.00  0.00           H  
ATOM    825 HD21 LEU A 127     -12.451   7.806  -7.936  1.00  0.00           H  
ATOM    826 HD22 LEU A 127     -11.831   6.215  -7.441  1.00  0.00           H  
ATOM    827 HD23 LEU A 127     -10.706   7.477  -7.940  1.00  0.00           H  
ATOM    828  N   ALA A 128      -9.020  11.708  -5.766  1.00  0.00           N  
ATOM    829  CA  ALA A 128      -8.643  13.100  -5.576  1.00  0.00           C  
ATOM    830  C   ALA A 128      -7.666  13.614  -6.651  1.00  0.00           C  
ATOM    831  O   ALA A 128      -7.667  14.809  -6.958  1.00  0.00           O  
ATOM    832  CB  ALA A 128      -8.068  13.259  -4.167  1.00  0.00           C  
ATOM    833  H   ALA A 128      -8.482  10.992  -5.303  1.00  0.00           H  
ATOM    834  HA  ALA A 128      -9.549  13.695  -5.628  1.00  0.00           H  
ATOM    835  HB1 ALA A 128      -8.791  12.915  -3.428  1.00  0.00           H  
ATOM    836  HB2 ALA A 128      -7.144  12.691  -4.075  1.00  0.00           H  
ATOM    837  HB3 ALA A 128      -7.862  14.314  -3.985  1.00  0.00           H  
ATOM    838  N   HIS A 129      -6.810  12.743  -7.203  1.00  0.00           N  
ATOM    839  CA  HIS A 129      -5.591  13.172  -7.886  1.00  0.00           C  
ATOM    840  C   HIS A 129      -5.299  12.377  -9.176  1.00  0.00           C  
ATOM    841  O   HIS A 129      -4.834  11.232  -9.115  1.00  0.00           O  
ATOM    842  CB  HIS A 129      -4.434  13.081  -6.879  1.00  0.00           C  
ATOM    843  CG  HIS A 129      -3.414  14.167  -7.069  1.00  0.00           C  
ATOM    844  ND1 HIS A 129      -2.233  14.060  -7.757  1.00  0.00           N  
ATOM    845  CD2 HIS A 129      -3.520  15.463  -6.644  1.00  0.00           C  
ATOM    846  CE1 HIS A 129      -1.648  15.268  -7.777  1.00  0.00           C  
ATOM    847  NE2 HIS A 129      -2.395  16.156  -7.105  1.00  0.00           N  
ATOM    848  H   HIS A 129      -6.856  11.773  -6.926  1.00  0.00           H  
ATOM    849  HA  HIS A 129      -5.692  14.222  -8.150  1.00  0.00           H  
ATOM    850  HB2 HIS A 129      -4.828  13.159  -5.870  1.00  0.00           H  
ATOM    851  HB3 HIS A 129      -3.949  12.113  -6.953  1.00  0.00           H  
ATOM    852  HD1 HIS A 129      -1.870  13.232  -8.195  1.00  0.00           H  
ATOM    853  HD2 HIS A 129      -4.341  15.883  -6.081  1.00  0.00           H  
ATOM    854  HE1 HIS A 129      -0.717  15.498  -8.284  1.00  0.00           H  
ATOM    855  N   PRO A 130      -5.497  12.972 -10.366  1.00  0.00           N  
ATOM    856  CA  PRO A 130      -5.187  12.309 -11.628  1.00  0.00           C  
ATOM    857  C   PRO A 130      -3.713  11.907 -11.785  1.00  0.00           C  
ATOM    858  O   PRO A 130      -3.446  10.821 -12.291  1.00  0.00           O  
ATOM    859  CB  PRO A 130      -5.700  13.214 -12.745  1.00  0.00           C  
ATOM    860  CG  PRO A 130      -6.178  14.502 -12.070  1.00  0.00           C  
ATOM    861  CD  PRO A 130      -6.237  14.202 -10.579  1.00  0.00           C  
ATOM    862  HA  PRO A 130      -5.772  11.394 -11.658  1.00  0.00           H  
ATOM    863  HB2 PRO A 130      -4.926  13.420 -13.482  1.00  0.00           H  
ATOM    864  HB3 PRO A 130      -6.534  12.718 -13.232  1.00  0.00           H  
ATOM    865  HG2 PRO A 130      -5.464  15.304 -12.250  1.00  0.00           H  
ATOM    866  HG3 PRO A 130      -7.162  14.796 -12.429  1.00  0.00           H  
ATOM    867  HD2 PRO A 130      -5.794  15.027 -10.025  1.00  0.00           H  
ATOM    868  HD3 PRO A 130      -7.274  14.060 -10.271  1.00  0.00           H  
ATOM    869  N   VAL A 131      -2.749  12.667 -11.245  1.00  0.00           N  
ATOM    870  CA  VAL A 131      -1.337  12.223 -11.181  1.00  0.00           C  
ATOM    871  C   VAL A 131      -1.173  10.885 -10.438  1.00  0.00           C  
ATOM    872  O   VAL A 131      -0.339  10.076 -10.845  1.00  0.00           O  
ATOM    873  CB  VAL A 131      -0.438  13.336 -10.591  1.00  0.00           C  
ATOM    874  CG1 VAL A 131       0.677  12.872  -9.642  1.00  0.00           C  
ATOM    875  CG2 VAL A 131       0.223  14.161 -11.692  1.00  0.00           C  
ATOM    876  H   VAL A 131      -2.990  13.604 -10.931  1.00  0.00           H  
ATOM    877  HA  VAL A 131      -1.001  12.035 -12.201  1.00  0.00           H  
ATOM    878  HB  VAL A 131      -1.074  14.008 -10.029  1.00  0.00           H  
ATOM    879 HG11 VAL A 131       1.257  13.730  -9.305  1.00  0.00           H  
ATOM    880 HG12 VAL A 131       0.254  12.388  -8.765  1.00  0.00           H  
ATOM    881 HG13 VAL A 131       1.336  12.174 -10.159  1.00  0.00           H  
ATOM    882 HG21 VAL A 131      -0.536  14.538 -12.377  1.00  0.00           H  
ATOM    883 HG22 VAL A 131       0.730  15.016 -11.243  1.00  0.00           H  
ATOM    884 HG23 VAL A 131       0.943  13.551 -12.242  1.00  0.00           H  
ATOM    885  N   VAL A 132      -1.969  10.602  -9.393  1.00  0.00           N  
ATOM    886  CA  VAL A 132      -1.885   9.311  -8.685  1.00  0.00           C  
ATOM    887  C   VAL A 132      -2.390   8.167  -9.569  1.00  0.00           C  
ATOM    888  O   VAL A 132      -1.690   7.170  -9.741  1.00  0.00           O  
ATOM    889  CB  VAL A 132      -2.638   9.348  -7.341  1.00  0.00           C  
ATOM    890  CG1 VAL A 132      -2.689   7.966  -6.691  1.00  0.00           C  
ATOM    891  CG2 VAL A 132      -1.969  10.295  -6.336  1.00  0.00           C  
ATOM    892  H   VAL A 132      -2.729  11.231  -9.142  1.00  0.00           H  
ATOM    893  HA  VAL A 132      -0.840   9.094  -8.473  1.00  0.00           H  
ATOM    894  HB  VAL A 132      -3.655   9.686  -7.511  1.00  0.00           H  
ATOM    895 HG11 VAL A 132      -3.238   7.263  -7.309  1.00  0.00           H  
ATOM    896 HG12 VAL A 132      -1.674   7.599  -6.552  1.00  0.00           H  
ATOM    897 HG13 VAL A 132      -3.200   8.029  -5.735  1.00  0.00           H  
ATOM    898 HG21 VAL A 132      -1.800  11.271  -6.784  1.00  0.00           H  
ATOM    899 HG22 VAL A 132      -2.623  10.422  -5.471  1.00  0.00           H  
ATOM    900 HG23 VAL A 132      -1.019   9.886  -6.000  1.00  0.00           H  
ATOM    901  N   ARG A 133      -3.578   8.297 -10.172  1.00  0.00           N  
ATOM    902  CA  ARG A 133      -4.143   7.230 -11.026  1.00  0.00           C  
ATOM    903  C   ARG A 133      -3.374   7.050 -12.342  1.00  0.00           C  
ATOM    904  O   ARG A 133      -3.285   5.930 -12.849  1.00  0.00           O  
ATOM    905  CB  ARG A 133      -5.657   7.427 -11.176  1.00  0.00           C  
ATOM    906  CG  ARG A 133      -6.074   8.510 -12.168  1.00  0.00           C  
ATOM    907  CD  ARG A 133      -7.520   8.936 -11.896  1.00  0.00           C  
ATOM    908  NE  ARG A 133      -7.912  10.178 -12.582  1.00  0.00           N  
ATOM    909  CZ  ARG A 133      -8.634  11.158 -12.053  1.00  0.00           C  
ATOM    910  NH1 ARG A 133      -8.957  11.211 -10.791  1.00  0.00           N  
ATOM    911  NH2 ARG A 133      -9.039  12.143 -12.792  1.00  0.00           N  
ATOM    912  H   ARG A 133      -4.100   9.156 -10.026  1.00  0.00           H  
ATOM    913  HA  ARG A 133      -4.011   6.286 -10.500  1.00  0.00           H  
ATOM    914  HB2 ARG A 133      -6.123   6.490 -11.463  1.00  0.00           H  
ATOM    915  HB3 ARG A 133      -6.039   7.697 -10.195  1.00  0.00           H  
ATOM    916  HG2 ARG A 133      -5.411   9.344 -12.005  1.00  0.00           H  
ATOM    917  HG3 ARG A 133      -5.971   8.150 -13.191  1.00  0.00           H  
ATOM    918  HD2 ARG A 133      -8.194   8.130 -12.186  1.00  0.00           H  
ATOM    919  HD3 ARG A 133      -7.611   9.097 -10.829  1.00  0.00           H  
ATOM    920  HE  ARG A 133      -7.597  10.297 -13.538  1.00  0.00           H  
ATOM    921 HH11 ARG A 133      -8.693  10.467 -10.158  1.00  0.00           H  
ATOM    922 HH12 ARG A 133      -9.431  12.029 -10.418  1.00  0.00           H  
ATOM    923 HH21 ARG A 133      -8.797  12.178 -13.777  1.00  0.00           H  
ATOM    924 HH22 ARG A 133      -9.648  12.852 -12.396  1.00  0.00           H  
ATOM    925  N   SER A 134      -2.721   8.116 -12.807  1.00  0.00           N  
ATOM    926  CA  SER A 134      -1.761   8.100 -13.909  1.00  0.00           C  
ATOM    927  C   SER A 134      -0.476   7.338 -13.557  1.00  0.00           C  
ATOM    928  O   SER A 134      -0.001   6.545 -14.368  1.00  0.00           O  
ATOM    929  CB  SER A 134      -1.441   9.541 -14.314  1.00  0.00           C  
ATOM    930  OG  SER A 134      -0.619   9.570 -15.464  1.00  0.00           O  
ATOM    931  H   SER A 134      -2.922   9.012 -12.378  1.00  0.00           H  
ATOM    932  HA  SER A 134      -2.235   7.603 -14.754  1.00  0.00           H  
ATOM    933  HB2 SER A 134      -2.370  10.068 -14.537  1.00  0.00           H  
ATOM    934  HB3 SER A 134      -0.936  10.048 -13.492  1.00  0.00           H  
ATOM    935  HG  SER A 134      -1.179   9.220 -16.191  1.00  0.00           H  
ATOM    936  N   TYR A 135       0.057   7.484 -12.332  1.00  0.00           N  
ATOM    937  CA  TYR A 135       1.180   6.659 -11.856  1.00  0.00           C  
ATOM    938  C   TYR A 135       0.832   5.163 -11.906  1.00  0.00           C  
ATOM    939  O   TYR A 135       1.636   4.357 -12.370  1.00  0.00           O  
ATOM    940  CB  TYR A 135       1.607   7.085 -10.438  1.00  0.00           C  
ATOM    941  CG  TYR A 135       2.928   6.482  -9.981  1.00  0.00           C  
ATOM    942  CD1 TYR A 135       2.996   5.151  -9.524  1.00  0.00           C  
ATOM    943  CD2 TYR A 135       4.104   7.256 -10.017  1.00  0.00           C  
ATOM    944  CE1 TYR A 135       4.235   4.587  -9.161  1.00  0.00           C  
ATOM    945  CE2 TYR A 135       5.340   6.693  -9.668  1.00  0.00           C  
ATOM    946  CZ  TYR A 135       5.416   5.353  -9.251  1.00  0.00           C  
ATOM    947  OH  TYR A 135       6.626   4.819  -8.942  1.00  0.00           O  
ATOM    948  H   TYR A 135      -0.339   8.168 -11.696  1.00  0.00           H  
ATOM    949  HA  TYR A 135       2.026   6.817 -12.526  1.00  0.00           H  
ATOM    950  HB2 TYR A 135       1.694   8.171 -10.411  1.00  0.00           H  
ATOM    951  HB3 TYR A 135       0.836   6.800  -9.723  1.00  0.00           H  
ATOM    952  HD1 TYR A 135       2.104   4.540  -9.465  1.00  0.00           H  
ATOM    953  HD2 TYR A 135       4.074   8.290 -10.297  1.00  0.00           H  
ATOM    954  HE1 TYR A 135       4.277   3.563  -8.824  1.00  0.00           H  
ATOM    955  HE2 TYR A 135       6.239   7.283  -9.727  1.00  0.00           H  
ATOM    956  HH  TYR A 135       6.581   3.870  -8.788  1.00  0.00           H  
ATOM    957  N   VAL A 136      -0.392   4.782 -11.519  1.00  0.00           N  
ATOM    958  CA  VAL A 136      -0.827   3.376 -11.585  1.00  0.00           C  
ATOM    959  C   VAL A 136      -0.901   2.869 -13.033  1.00  0.00           C  
ATOM    960  O   VAL A 136      -0.405   1.781 -13.318  1.00  0.00           O  
ATOM    961  CB  VAL A 136      -2.169   3.149 -10.860  1.00  0.00           C  
ATOM    962  CG1 VAL A 136      -2.581   1.670 -10.866  1.00  0.00           C  
ATOM    963  CG2 VAL A 136      -2.103   3.591  -9.390  1.00  0.00           C  
ATOM    964  H   VAL A 136      -1.007   5.476 -11.112  1.00  0.00           H  
ATOM    965  HA  VAL A 136      -0.068   2.786 -11.075  1.00  0.00           H  
ATOM    966  HB  VAL A 136      -2.945   3.719 -11.371  1.00  0.00           H  
ATOM    967 HG11 VAL A 136      -1.794   1.057 -10.423  1.00  0.00           H  
ATOM    968 HG12 VAL A 136      -3.502   1.535 -10.304  1.00  0.00           H  
ATOM    969 HG13 VAL A 136      -2.767   1.333 -11.885  1.00  0.00           H  
ATOM    970 HG21 VAL A 136      -3.064   3.418  -8.905  1.00  0.00           H  
ATOM    971 HG22 VAL A 136      -1.329   3.029  -8.865  1.00  0.00           H  
ATOM    972 HG23 VAL A 136      -1.876   4.652  -9.318  1.00  0.00           H  
ATOM    973  N   LYS A 137      -1.473   3.636 -13.971  1.00  0.00           N  
ATOM    974  CA  LYS A 137      -1.623   3.193 -15.375  1.00  0.00           C  
ATOM    975  C   LYS A 137      -0.286   3.161 -16.135  1.00  0.00           C  
ATOM    976  O   LYS A 137      -0.082   2.331 -17.023  1.00  0.00           O  
ATOM    977  CB  LYS A 137      -2.665   4.077 -16.094  1.00  0.00           C  
ATOM    978  CG  LYS A 137      -3.631   3.307 -17.014  1.00  0.00           C  
ATOM    979  CD  LYS A 137      -3.011   2.599 -18.229  1.00  0.00           C  
ATOM    980  CE  LYS A 137      -4.149   2.032 -19.084  1.00  0.00           C  
ATOM    981  NZ  LYS A 137      -3.666   1.306 -20.282  1.00  0.00           N  
ATOM    982  H   LYS A 137      -1.870   4.528 -13.692  1.00  0.00           H  
ATOM    983  HA  LYS A 137      -1.996   2.168 -15.349  1.00  0.00           H  
ATOM    984  HB2 LYS A 137      -3.285   4.577 -15.347  1.00  0.00           H  
ATOM    985  HB3 LYS A 137      -2.163   4.858 -16.666  1.00  0.00           H  
ATOM    986  HG2 LYS A 137      -4.163   2.566 -16.418  1.00  0.00           H  
ATOM    987  HG3 LYS A 137      -4.366   4.021 -17.386  1.00  0.00           H  
ATOM    988  HD2 LYS A 137      -2.421   3.308 -18.812  1.00  0.00           H  
ATOM    989  HD3 LYS A 137      -2.379   1.777 -17.894  1.00  0.00           H  
ATOM    990  HE2 LYS A 137      -4.734   1.345 -18.464  1.00  0.00           H  
ATOM    991  HE3 LYS A 137      -4.807   2.849 -19.391  1.00  0.00           H  
ATOM    992  HZ1 LYS A 137      -4.454   0.869 -20.753  1.00  0.00           H  
ATOM    993  HZ2 LYS A 137      -2.991   0.581 -20.035  1.00  0.00           H  
ATOM    994  HZ3 LYS A 137      -3.221   1.914 -20.964  1.00  0.00           H  
ATOM    995  N   GLU A 138       0.635   4.065 -15.799  1.00  0.00           N  
ATOM    996  CA  GLU A 138       1.864   4.292 -16.570  1.00  0.00           C  
ATOM    997  C   GLU A 138       3.140   3.738 -15.903  1.00  0.00           C  
ATOM    998  O   GLU A 138       4.120   3.494 -16.612  1.00  0.00           O  
ATOM    999  CB  GLU A 138       1.986   5.786 -16.932  1.00  0.00           C  
ATOM   1000  CG  GLU A 138       0.764   6.301 -17.728  1.00  0.00           C  
ATOM   1001  CD  GLU A 138       0.897   7.747 -18.229  1.00  0.00           C  
ATOM   1002  OE1 GLU A 138       2.017   8.312 -18.221  1.00  0.00           O  
ATOM   1003  OE2 GLU A 138      -0.113   8.336 -18.689  1.00  0.00           O  
ATOM   1004  H   GLU A 138       0.374   4.759 -15.106  1.00  0.00           H  
ATOM   1005  HA  GLU A 138       1.785   3.761 -17.520  1.00  0.00           H  
ATOM   1006  HB2 GLU A 138       2.106   6.374 -16.021  1.00  0.00           H  
ATOM   1007  HB3 GLU A 138       2.880   5.911 -17.543  1.00  0.00           H  
ATOM   1008  HG2 GLU A 138       0.612   5.648 -18.590  1.00  0.00           H  
ATOM   1009  HG3 GLU A 138      -0.125   6.240 -17.099  1.00  0.00           H  
ATOM   1010  N   VAL A 139       3.150   3.475 -14.589  1.00  0.00           N  
ATOM   1011  CA  VAL A 139       4.324   2.971 -13.836  1.00  0.00           C  
ATOM   1012  C   VAL A 139       4.018   1.665 -13.087  1.00  0.00           C  
ATOM   1013  O   VAL A 139       4.744   0.678 -13.261  1.00  0.00           O  
ATOM   1014  CB  VAL A 139       4.883   4.025 -12.850  1.00  0.00           C  
ATOM   1015  CG1 VAL A 139       6.309   3.647 -12.433  1.00  0.00           C  
ATOM   1016  CG2 VAL A 139       4.950   5.447 -13.424  1.00  0.00           C  
ATOM   1017  H   VAL A 139       2.323   3.711 -14.050  1.00  0.00           H  
ATOM   1018  HA  VAL A 139       5.119   2.742 -14.544  1.00  0.00           H  
ATOM   1019  HB  VAL A 139       4.257   4.052 -11.961  1.00  0.00           H  
ATOM   1020 HG11 VAL A 139       6.969   3.642 -13.299  1.00  0.00           H  
ATOM   1021 HG12 VAL A 139       6.687   4.369 -11.710  1.00  0.00           H  
ATOM   1022 HG13 VAL A 139       6.316   2.662 -11.971  1.00  0.00           H  
ATOM   1023 HG21 VAL A 139       5.576   5.459 -14.313  1.00  0.00           H  
ATOM   1024 HG22 VAL A 139       3.951   5.802 -13.671  1.00  0.00           H  
ATOM   1025 HG23 VAL A 139       5.376   6.120 -12.680  1.00  0.00           H  
ATOM   1026  N   SER A 140       2.923   1.613 -12.319  1.00  0.00           N  
ATOM   1027  CA  SER A 140       2.465   0.415 -11.583  1.00  0.00           C  
ATOM   1028  C   SER A 140       1.511  -0.440 -12.432  1.00  0.00           C  
ATOM   1029  O   SER A 140       0.378  -0.727 -12.043  1.00  0.00           O  
ATOM   1030  CB  SER A 140       1.870   0.767 -10.213  1.00  0.00           C  
ATOM   1031  OG  SER A 140       2.642   1.752  -9.558  1.00  0.00           O  
ATOM   1032  H   SER A 140       2.388   2.467 -12.196  1.00  0.00           H  
ATOM   1033  HA  SER A 140       3.333  -0.206 -11.377  1.00  0.00           H  
ATOM   1034  HB2 SER A 140       0.851   1.131 -10.329  1.00  0.00           H  
ATOM   1035  HB3 SER A 140       1.835  -0.133  -9.600  1.00  0.00           H  
ATOM   1036  HG  SER A 140       3.591   1.521  -9.638  1.00  0.00           H  
ATOM   1037  N   GLU A 141       1.978  -0.806 -13.632  1.00  0.00           N  
ATOM   1038  CA  GLU A 141       1.198  -1.216 -14.818  1.00  0.00           C  
ATOM   1039  C   GLU A 141       0.389  -2.533 -14.684  1.00  0.00           C  
ATOM   1040  O   GLU A 141      -0.186  -3.017 -15.665  1.00  0.00           O  
ATOM   1041  CB  GLU A 141       2.138  -1.259 -16.049  1.00  0.00           C  
ATOM   1042  CG  GLU A 141       2.879   0.066 -16.310  1.00  0.00           C  
ATOM   1043  CD  GLU A 141       3.790   0.014 -17.542  1.00  0.00           C  
ATOM   1044  OE1 GLU A 141       4.997  -0.311 -17.409  1.00  0.00           O  
ATOM   1045  OE2 GLU A 141       3.326   0.375 -18.652  1.00  0.00           O  
ATOM   1046  H   GLU A 141       2.950  -0.585 -13.793  1.00  0.00           H  
ATOM   1047  HA  GLU A 141       0.457  -0.436 -15.002  1.00  0.00           H  
ATOM   1048  HB2 GLU A 141       2.873  -2.052 -15.908  1.00  0.00           H  
ATOM   1049  HB3 GLU A 141       1.548  -1.491 -16.935  1.00  0.00           H  
ATOM   1050  HG2 GLU A 141       2.145   0.863 -16.436  1.00  0.00           H  
ATOM   1051  HG3 GLU A 141       3.492   0.314 -15.448  1.00  0.00           H  
ATOM   1052  N   TRP A 142       0.323  -3.116 -13.485  1.00  0.00           N  
ATOM   1053  CA  TRP A 142      -0.589  -4.197 -13.099  1.00  0.00           C  
ATOM   1054  C   TRP A 142      -2.051  -3.691 -13.045  1.00  0.00           C  
ATOM   1055  O   TRP A 142      -2.279  -2.556 -12.614  1.00  0.00           O  
ATOM   1056  CB  TRP A 142      -0.126  -4.729 -11.736  1.00  0.00           C  
ATOM   1057  CG  TRP A 142      -0.851  -5.927 -11.212  1.00  0.00           C  
ATOM   1058  CD1 TRP A 142      -1.871  -5.899 -10.328  1.00  0.00           C  
ATOM   1059  CD2 TRP A 142      -0.629  -7.338 -11.521  1.00  0.00           C  
ATOM   1060  NE1 TRP A 142      -2.303  -7.189 -10.076  1.00  0.00           N  
ATOM   1061  CE2 TRP A 142      -1.566  -8.117 -10.779  1.00  0.00           C  
ATOM   1062  CE3 TRP A 142       0.259  -8.036 -12.365  1.00  0.00           C  
ATOM   1063  CZ2 TRP A 142      -1.610  -9.516 -10.857  1.00  0.00           C  
ATOM   1064  CZ3 TRP A 142       0.222  -9.441 -12.455  1.00  0.00           C  
ATOM   1065  CH2 TRP A 142      -0.697 -10.183 -11.693  1.00  0.00           C  
ATOM   1066  H   TRP A 142       0.777  -2.621 -12.729  1.00  0.00           H  
ATOM   1067  HA  TRP A 142      -0.504  -4.997 -13.834  1.00  0.00           H  
ATOM   1068  HB2 TRP A 142       0.933  -4.990 -11.801  1.00  0.00           H  
ATOM   1069  HB3 TRP A 142      -0.217  -3.927 -11.002  1.00  0.00           H  
ATOM   1070  HD1 TRP A 142      -2.268  -4.994  -9.886  1.00  0.00           H  
ATOM   1071  HE1 TRP A 142      -3.080  -7.419  -9.465  1.00  0.00           H  
ATOM   1072  HE3 TRP A 142       0.984  -7.480 -12.939  1.00  0.00           H  
ATOM   1073  HZ2 TRP A 142      -2.327 -10.073 -10.271  1.00  0.00           H  
ATOM   1074  HZ3 TRP A 142       0.920  -9.952 -13.104  1.00  0.00           H  
ATOM   1075  HH2 TRP A 142      -0.699 -11.265 -11.748  1.00  0.00           H  
ATOM   1076  N   PRO A 143      -3.062  -4.485 -13.453  1.00  0.00           N  
ATOM   1077  CA  PRO A 143      -4.434  -3.988 -13.656  1.00  0.00           C  
ATOM   1078  C   PRO A 143      -5.250  -3.770 -12.367  1.00  0.00           C  
ATOM   1079  O   PRO A 143      -6.186  -2.963 -12.359  1.00  0.00           O  
ATOM   1080  CB  PRO A 143      -5.098  -5.049 -14.542  1.00  0.00           C  
ATOM   1081  CG  PRO A 143      -4.379  -6.337 -14.138  1.00  0.00           C  
ATOM   1082  CD  PRO A 143      -2.948  -5.862 -13.921  1.00  0.00           C  
ATOM   1083  HA  PRO A 143      -4.405  -3.042 -14.198  1.00  0.00           H  
ATOM   1084  HB2 PRO A 143      -6.175  -5.119 -14.376  1.00  0.00           H  
ATOM   1085  HB3 PRO A 143      -4.894  -4.829 -15.590  1.00  0.00           H  
ATOM   1086  HG2 PRO A 143      -4.774  -6.702 -13.188  1.00  0.00           H  
ATOM   1087  HG3 PRO A 143      -4.442  -7.103 -14.912  1.00  0.00           H  
ATOM   1088  HD2 PRO A 143      -2.468  -6.501 -13.185  1.00  0.00           H  
ATOM   1089  HD3 PRO A 143      -2.391  -5.900 -14.858  1.00  0.00           H  
ATOM   1090  N   THR A 144      -4.936  -4.503 -11.294  1.00  0.00           N  
ATOM   1091  CA  THR A 144      -5.718  -4.559 -10.044  1.00  0.00           C  
ATOM   1092  C   THR A 144      -5.594  -3.286  -9.202  1.00  0.00           C  
ATOM   1093  O   THR A 144      -4.516  -2.700  -9.107  1.00  0.00           O  
ATOM   1094  CB  THR A 144      -5.269  -5.776  -9.212  1.00  0.00           C  
ATOM   1095  OG1 THR A 144      -5.391  -6.952  -9.984  1.00  0.00           O  
ATOM   1096  CG2 THR A 144      -6.029  -6.011  -7.910  1.00  0.00           C  
ATOM   1097  H   THR A 144      -4.173  -5.158 -11.391  1.00  0.00           H  
ATOM   1098  HA  THR A 144      -6.770  -4.693 -10.300  1.00  0.00           H  
ATOM   1099  HB  THR A 144      -4.220  -5.645  -8.950  1.00  0.00           H  
ATOM   1100  HG1 THR A 144      -6.312  -6.977 -10.317  1.00  0.00           H  
ATOM   1101 HG21 THR A 144      -7.099  -6.030  -8.094  1.00  0.00           H  
ATOM   1102 HG22 THR A 144      -5.798  -5.223  -7.192  1.00  0.00           H  
ATOM   1103 HG23 THR A 144      -5.723  -6.964  -7.478  1.00  0.00           H  
ATOM   1104  N   ILE A 145      -6.684  -2.910  -8.526  1.00  0.00           N  
ATOM   1105  CA  ILE A 145      -6.738  -1.930  -7.426  1.00  0.00           C  
ATOM   1106  C   ILE A 145      -7.506  -2.545  -6.237  1.00  0.00           C  
ATOM   1107  O   ILE A 145      -8.486  -3.264  -6.466  1.00  0.00           O  
ATOM   1108  CB  ILE A 145      -7.378  -0.604  -7.925  1.00  0.00           C  
ATOM   1109  CG1 ILE A 145      -6.332   0.315  -8.600  1.00  0.00           C  
ATOM   1110  CG2 ILE A 145      -8.184   0.188  -6.872  1.00  0.00           C  
ATOM   1111  CD1 ILE A 145      -5.298   0.959  -7.659  1.00  0.00           C  
ATOM   1112  H   ILE A 145      -7.537  -3.436  -8.694  1.00  0.00           H  
ATOM   1113  HA  ILE A 145      -5.722  -1.731  -7.101  1.00  0.00           H  
ATOM   1114  HB  ILE A 145      -8.104  -0.876  -8.692  1.00  0.00           H  
ATOM   1115 HG12 ILE A 145      -5.799  -0.254  -9.362  1.00  0.00           H  
ATOM   1116 HG13 ILE A 145      -6.863   1.118  -9.115  1.00  0.00           H  
ATOM   1117 HG21 ILE A 145      -9.044  -0.396  -6.540  1.00  0.00           H  
ATOM   1118 HG22 ILE A 145      -7.569   0.455  -6.015  1.00  0.00           H  
ATOM   1119 HG23 ILE A 145      -8.565   1.104  -7.329  1.00  0.00           H  
ATOM   1120 HD11 ILE A 145      -4.718   0.197  -7.140  1.00  0.00           H  
ATOM   1121 HD12 ILE A 145      -4.615   1.571  -8.245  1.00  0.00           H  
ATOM   1122 HD13 ILE A 145      -5.789   1.603  -6.930  1.00  0.00           H  
ATOM   1123  N   PRO A 146      -7.141  -2.240  -4.974  1.00  0.00           N  
ATOM   1124  CA  PRO A 146      -5.959  -1.478  -4.548  1.00  0.00           C  
ATOM   1125  C   PRO A 146      -4.641  -2.242  -4.739  1.00  0.00           C  
ATOM   1126  O   PRO A 146      -4.647  -3.438  -5.025  1.00  0.00           O  
ATOM   1127  CB  PRO A 146      -6.219  -1.157  -3.077  1.00  0.00           C  
ATOM   1128  CG  PRO A 146      -7.049  -2.341  -2.593  1.00  0.00           C  
ATOM   1129  CD  PRO A 146      -7.910  -2.665  -3.810  1.00  0.00           C  
ATOM   1130  HA  PRO A 146      -5.882  -0.540  -5.095  1.00  0.00           H  
ATOM   1131  HB2 PRO A 146      -5.303  -1.038  -2.495  1.00  0.00           H  
ATOM   1132  HB3 PRO A 146      -6.819  -0.252  -3.028  1.00  0.00           H  
ATOM   1133  HG2 PRO A 146      -6.398  -3.185  -2.365  1.00  0.00           H  
ATOM   1134  HG3 PRO A 146      -7.662  -2.068  -1.739  1.00  0.00           H  
ATOM   1135  HD2 PRO A 146      -8.145  -3.731  -3.845  1.00  0.00           H  
ATOM   1136  HD3 PRO A 146      -8.833  -2.088  -3.762  1.00  0.00           H  
ATOM   1137  N   GLN A 147      -3.513  -1.546  -4.570  1.00  0.00           N  
ATOM   1138  CA  GLN A 147      -2.162  -2.124  -4.647  1.00  0.00           C  
ATOM   1139  C   GLN A 147      -1.341  -1.818  -3.389  1.00  0.00           C  
ATOM   1140  O   GLN A 147      -1.479  -0.742  -2.796  1.00  0.00           O  
ATOM   1141  CB  GLN A 147      -1.413  -1.620  -5.897  1.00  0.00           C  
ATOM   1142  CG  GLN A 147      -2.069  -2.072  -7.215  1.00  0.00           C  
ATOM   1143  CD  GLN A 147      -1.212  -1.827  -8.460  1.00  0.00           C  
ATOM   1144  OE1 GLN A 147      -0.003  -1.656  -8.410  1.00  0.00           O  
ATOM   1145  NE2 GLN A 147      -1.808  -1.849  -9.630  1.00  0.00           N  
ATOM   1146  H   GLN A 147      -3.592  -0.572  -4.300  1.00  0.00           H  
ATOM   1147  HA  GLN A 147      -2.239  -3.211  -4.722  1.00  0.00           H  
ATOM   1148  HB2 GLN A 147      -1.359  -0.531  -5.879  1.00  0.00           H  
ATOM   1149  HB3 GLN A 147      -0.394  -2.006  -5.860  1.00  0.00           H  
ATOM   1150  HG2 GLN A 147      -2.290  -3.139  -7.164  1.00  0.00           H  
ATOM   1151  HG3 GLN A 147      -3.009  -1.537  -7.331  1.00  0.00           H  
ATOM   1152 HE21 GLN A 147      -2.807  -2.019  -9.681  1.00  0.00           H  
ATOM   1153 HE22 GLN A 147      -1.261  -1.661 -10.461  1.00  0.00           H  
ATOM   1154  N   LEU A 148      -0.452  -2.742  -3.015  1.00  0.00           N  
ATOM   1155  CA  LEU A 148       0.571  -2.574  -1.982  1.00  0.00           C  
ATOM   1156  C   LEU A 148       1.985  -2.709  -2.576  1.00  0.00           C  
ATOM   1157  O   LEU A 148       2.232  -3.563  -3.429  1.00  0.00           O  
ATOM   1158  CB  LEU A 148       0.300  -3.595  -0.859  1.00  0.00           C  
ATOM   1159  CG  LEU A 148       1.245  -3.498   0.355  1.00  0.00           C  
ATOM   1160  CD1 LEU A 148       1.199  -2.120   0.997  1.00  0.00           C  
ATOM   1161  CD2 LEU A 148       0.835  -4.478   1.448  1.00  0.00           C  
ATOM   1162  H   LEU A 148      -0.461  -3.637  -3.488  1.00  0.00           H  
ATOM   1163  HA  LEU A 148       0.481  -1.569  -1.566  1.00  0.00           H  
ATOM   1164  HB2 LEU A 148      -0.725  -3.456  -0.510  1.00  0.00           H  
ATOM   1165  HB3 LEU A 148       0.375  -4.601  -1.274  1.00  0.00           H  
ATOM   1166  HG  LEU A 148       2.268  -3.722   0.050  1.00  0.00           H  
ATOM   1167 HD11 LEU A 148       0.166  -1.853   1.218  1.00  0.00           H  
ATOM   1168 HD12 LEU A 148       1.630  -1.391   0.323  1.00  0.00           H  
ATOM   1169 HD13 LEU A 148       1.788  -2.125   1.911  1.00  0.00           H  
ATOM   1170 HD21 LEU A 148       0.889  -5.493   1.066  1.00  0.00           H  
ATOM   1171 HD22 LEU A 148      -0.180  -4.252   1.778  1.00  0.00           H  
ATOM   1172 HD23 LEU A 148       1.513  -4.392   2.298  1.00  0.00           H  
ATOM   1173  N   PHE A 149       2.911  -1.892  -2.077  1.00  0.00           N  
ATOM   1174  CA  PHE A 149       4.354  -1.941  -2.313  1.00  0.00           C  
ATOM   1175  C   PHE A 149       5.094  -2.037  -0.972  1.00  0.00           C  
ATOM   1176  O   PHE A 149       4.747  -1.333  -0.019  1.00  0.00           O  
ATOM   1177  CB  PHE A 149       4.818  -0.680  -3.062  1.00  0.00           C  
ATOM   1178  CG  PHE A 149       4.534  -0.653  -4.550  1.00  0.00           C  
ATOM   1179  CD1 PHE A 149       3.218  -0.499  -5.030  1.00  0.00           C  
ATOM   1180  CD2 PHE A 149       5.604  -0.743  -5.463  1.00  0.00           C  
ATOM   1181  CE1 PHE A 149       2.969  -0.470  -6.414  1.00  0.00           C  
ATOM   1182  CE2 PHE A 149       5.356  -0.702  -6.844  1.00  0.00           C  
ATOM   1183  CZ  PHE A 149       4.038  -0.578  -7.318  1.00  0.00           C  
ATOM   1184  H   PHE A 149       2.603  -1.167  -1.436  1.00  0.00           H  
ATOM   1185  HA  PHE A 149       4.603  -2.819  -2.910  1.00  0.00           H  
ATOM   1186  HB2 PHE A 149       4.362   0.197  -2.604  1.00  0.00           H  
ATOM   1187  HB3 PHE A 149       5.896  -0.582  -2.924  1.00  0.00           H  
ATOM   1188  HD1 PHE A 149       2.396  -0.396  -4.337  1.00  0.00           H  
ATOM   1189  HD2 PHE A 149       6.620  -0.837  -5.105  1.00  0.00           H  
ATOM   1190  HE1 PHE A 149       1.961  -0.354  -6.788  1.00  0.00           H  
ATOM   1191  HE2 PHE A 149       6.177  -0.762  -7.546  1.00  0.00           H  
ATOM   1192  HZ  PHE A 149       3.848  -0.556  -8.382  1.00  0.00           H  
ATOM   1193  N   ILE A 150       6.145  -2.859  -0.918  1.00  0.00           N  
ATOM   1194  CA  ILE A 150       7.062  -2.978   0.228  1.00  0.00           C  
ATOM   1195  C   ILE A 150       8.498  -2.820  -0.282  1.00  0.00           C  
ATOM   1196  O   ILE A 150       8.898  -3.516  -1.221  1.00  0.00           O  
ATOM   1197  CB  ILE A 150       6.850  -4.298   1.003  1.00  0.00           C  
ATOM   1198  CG1 ILE A 150       5.411  -4.457   1.559  1.00  0.00           C  
ATOM   1199  CG2 ILE A 150       7.870  -4.411   2.151  1.00  0.00           C  
ATOM   1200  CD1 ILE A 150       5.014  -3.500   2.687  1.00  0.00           C  
ATOM   1201  H   ILE A 150       6.406  -3.346  -1.774  1.00  0.00           H  
ATOM   1202  HA  ILE A 150       6.864  -2.180   0.934  1.00  0.00           H  
ATOM   1203  HB  ILE A 150       7.032  -5.122   0.314  1.00  0.00           H  
ATOM   1204 HG12 ILE A 150       4.694  -4.334   0.748  1.00  0.00           H  
ATOM   1205 HG13 ILE A 150       5.293  -5.471   1.939  1.00  0.00           H  
ATOM   1206 HG21 ILE A 150       8.874  -4.553   1.751  1.00  0.00           H  
ATOM   1207 HG22 ILE A 150       7.852  -3.504   2.761  1.00  0.00           H  
ATOM   1208 HG23 ILE A 150       7.634  -5.270   2.778  1.00  0.00           H  
ATOM   1209 HD11 ILE A 150       5.172  -2.471   2.375  1.00  0.00           H  
ATOM   1210 HD12 ILE A 150       3.959  -3.641   2.924  1.00  0.00           H  
ATOM   1211 HD13 ILE A 150       5.601  -3.707   3.582  1.00  0.00           H  
ATOM   1212  N   LYS A 151       9.267  -1.901   0.323  1.00  0.00           N  
ATOM   1213  CA  LYS A 151      10.653  -1.547  -0.058  1.00  0.00           C  
ATOM   1214  C   LYS A 151      10.813  -1.320  -1.581  1.00  0.00           C  
ATOM   1215  O   LYS A 151      11.586  -2.014  -2.245  1.00  0.00           O  
ATOM   1216  CB  LYS A 151      11.627  -2.621   0.476  1.00  0.00           C  
ATOM   1217  CG  LYS A 151      11.781  -2.686   2.000  1.00  0.00           C  
ATOM   1218  CD  LYS A 151      12.512  -1.458   2.555  1.00  0.00           C  
ATOM   1219  CE  LYS A 151      13.253  -1.817   3.847  1.00  0.00           C  
ATOM   1220  NZ  LYS A 151      13.961  -0.644   4.402  1.00  0.00           N  
ATOM   1221  H   LYS A 151       8.851  -1.410   1.113  1.00  0.00           H  
ATOM   1222  HA  LYS A 151      10.891  -0.592   0.429  1.00  0.00           H  
ATOM   1223  HB2 LYS A 151      11.306  -3.602   0.121  1.00  0.00           H  
ATOM   1224  HB3 LYS A 151      12.623  -2.441   0.068  1.00  0.00           H  
ATOM   1225  HG2 LYS A 151      10.808  -2.793   2.482  1.00  0.00           H  
ATOM   1226  HG3 LYS A 151      12.372  -3.572   2.221  1.00  0.00           H  
ATOM   1227  HD2 LYS A 151      13.245  -1.115   1.825  1.00  0.00           H  
ATOM   1228  HD3 LYS A 151      11.796  -0.657   2.737  1.00  0.00           H  
ATOM   1229  HE2 LYS A 151      12.536  -2.203   4.573  1.00  0.00           H  
ATOM   1230  HE3 LYS A 151      13.977  -2.608   3.625  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 151      14.475  -0.900   5.244  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 151      13.298   0.090   4.648  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 151      14.617  -0.273   3.722  1.00  0.00           H  
ATOM   1234  N   ALA A 152      10.015  -0.409  -2.145  1.00  0.00           N  
ATOM   1235  CA  ALA A 152       9.925  -0.068  -3.577  1.00  0.00           C  
ATOM   1236  C   ALA A 152       9.562  -1.198  -4.566  1.00  0.00           C  
ATOM   1237  O   ALA A 152       9.463  -0.931  -5.763  1.00  0.00           O  
ATOM   1238  CB  ALA A 152      11.142   0.771  -4.013  1.00  0.00           C  
ATOM   1239  H   ALA A 152       9.434   0.123  -1.520  1.00  0.00           H  
ATOM   1240  HA  ALA A 152       9.063   0.585  -3.669  1.00  0.00           H  
ATOM   1241  HB1 ALA A 152      12.046   0.165  -3.997  1.00  0.00           H  
ATOM   1242  HB2 ALA A 152      10.996   1.156  -5.024  1.00  0.00           H  
ATOM   1243  HB3 ALA A 152      11.283   1.620  -3.348  1.00  0.00           H  
ATOM   1244  N   GLU A 153       9.277  -2.420  -4.107  1.00  0.00           N  
ATOM   1245  CA  GLU A 153       8.825  -3.528  -4.947  1.00  0.00           C  
ATOM   1246  C   GLU A 153       7.314  -3.788  -4.778  1.00  0.00           C  
ATOM   1247  O   GLU A 153       6.779  -3.716  -3.668  1.00  0.00           O  
ATOM   1248  CB  GLU A 153       9.680  -4.765  -4.621  1.00  0.00           C  
ATOM   1249  CG  GLU A 153       9.671  -5.795  -5.749  1.00  0.00           C  
ATOM   1250  CD  GLU A 153      10.624  -6.971  -5.487  1.00  0.00           C  
ATOM   1251  OE1 GLU A 153      11.860  -6.788  -5.596  1.00  0.00           O  
ATOM   1252  OE2 GLU A 153      10.165  -8.110  -5.225  1.00  0.00           O  
ATOM   1253  H   GLU A 153       9.399  -2.632  -3.128  1.00  0.00           H  
ATOM   1254  HA  GLU A 153       9.002  -3.244  -5.983  1.00  0.00           H  
ATOM   1255  HB2 GLU A 153      10.713  -4.453  -4.457  1.00  0.00           H  
ATOM   1256  HB3 GLU A 153       9.308  -5.222  -3.711  1.00  0.00           H  
ATOM   1257  HG2 GLU A 153       8.655  -6.162  -5.905  1.00  0.00           H  
ATOM   1258  HG3 GLU A 153       9.994  -5.269  -6.643  1.00  0.00           H  
ATOM   1259  N   PHE A 154       6.614  -4.099  -5.875  1.00  0.00           N  
ATOM   1260  CA  PHE A 154       5.169  -4.369  -5.867  1.00  0.00           C  
ATOM   1261  C   PHE A 154       4.864  -5.715  -5.189  1.00  0.00           C  
ATOM   1262  O   PHE A 154       5.539  -6.718  -5.450  1.00  0.00           O  
ATOM   1263  CB  PHE A 154       4.624  -4.304  -7.302  1.00  0.00           C  
ATOM   1264  CG  PHE A 154       3.203  -4.811  -7.478  1.00  0.00           C  
ATOM   1265  CD1 PHE A 154       2.129  -4.182  -6.819  1.00  0.00           C  
ATOM   1266  CD2 PHE A 154       2.953  -5.914  -8.316  1.00  0.00           C  
ATOM   1267  CE1 PHE A 154       0.819  -4.667  -6.984  1.00  0.00           C  
ATOM   1268  CE2 PHE A 154       1.642  -6.389  -8.492  1.00  0.00           C  
ATOM   1269  CZ  PHE A 154       0.575  -5.765  -7.825  1.00  0.00           C  
ATOM   1270  H   PHE A 154       7.105  -4.182  -6.758  1.00  0.00           H  
ATOM   1271  HA  PHE A 154       4.675  -3.586  -5.290  1.00  0.00           H  
ATOM   1272  HB2 PHE A 154       4.665  -3.273  -7.649  1.00  0.00           H  
ATOM   1273  HB3 PHE A 154       5.279  -4.879  -7.955  1.00  0.00           H  
ATOM   1274  HD1 PHE A 154       2.308  -3.321  -6.191  1.00  0.00           H  
ATOM   1275  HD2 PHE A 154       3.769  -6.399  -8.833  1.00  0.00           H  
ATOM   1276  HE1 PHE A 154      -0.002  -4.195  -6.468  1.00  0.00           H  
ATOM   1277  HE2 PHE A 154       1.452  -7.236  -9.140  1.00  0.00           H  
ATOM   1278  HZ  PHE A 154      -0.431  -6.137  -7.960  1.00  0.00           H  
ATOM   1279  N   VAL A 155       3.851  -5.740  -4.317  1.00  0.00           N  
ATOM   1280  CA  VAL A 155       3.514  -6.872  -3.432  1.00  0.00           C  
ATOM   1281  C   VAL A 155       2.211  -7.587  -3.810  1.00  0.00           C  
ATOM   1282  O   VAL A 155       2.142  -8.803  -3.640  1.00  0.00           O  
ATOM   1283  CB  VAL A 155       3.548  -6.393  -1.959  1.00  0.00           C  
ATOM   1284  CG1 VAL A 155       2.580  -7.075  -0.985  1.00  0.00           C  
ATOM   1285  CG2 VAL A 155       4.970  -6.572  -1.422  1.00  0.00           C  
ATOM   1286  H   VAL A 155       3.343  -4.873  -4.166  1.00  0.00           H  
ATOM   1287  HA  VAL A 155       4.284  -7.636  -3.539  1.00  0.00           H  
ATOM   1288  HB  VAL A 155       3.314  -5.330  -1.922  1.00  0.00           H  
ATOM   1289 HG11 VAL A 155       1.551  -6.888  -1.291  1.00  0.00           H  
ATOM   1290 HG12 VAL A 155       2.767  -8.149  -0.949  1.00  0.00           H  
ATOM   1291 HG13 VAL A 155       2.709  -6.647   0.011  1.00  0.00           H  
ATOM   1292 HG21 VAL A 155       5.004  -6.308  -0.371  1.00  0.00           H  
ATOM   1293 HG22 VAL A 155       5.287  -7.610  -1.525  1.00  0.00           H  
ATOM   1294 HG23 VAL A 155       5.656  -5.927  -1.973  1.00  0.00           H  
ATOM   1295  N   GLY A 156       1.211  -6.882  -4.349  1.00  0.00           N  
ATOM   1296  CA  GLY A 156      -0.058  -7.478  -4.798  1.00  0.00           C  
ATOM   1297  C   GLY A 156      -1.301  -6.645  -4.463  1.00  0.00           C  
ATOM   1298  O   GLY A 156      -1.198  -5.515  -3.974  1.00  0.00           O  
ATOM   1299  H   GLY A 156       1.328  -5.886  -4.465  1.00  0.00           H  
ATOM   1300  HA2 GLY A 156      -0.022  -7.631  -5.875  1.00  0.00           H  
ATOM   1301  HA3 GLY A 156      -0.189  -8.457  -4.338  1.00  0.00           H  
ATOM   1302  N   GLY A 157      -2.476  -7.221  -4.738  1.00  0.00           N  
ATOM   1303  CA  GLY A 157      -3.788  -6.703  -4.326  1.00  0.00           C  
ATOM   1304  C   GLY A 157      -4.273  -7.214  -2.960  1.00  0.00           C  
ATOM   1305  O   GLY A 157      -3.539  -7.871  -2.219  1.00  0.00           O  
ATOM   1306  H   GLY A 157      -2.463  -8.114  -5.216  1.00  0.00           H  
ATOM   1307  HA2 GLY A 157      -3.748  -5.616  -4.282  1.00  0.00           H  
ATOM   1308  HA3 GLY A 157      -4.529  -6.974  -5.077  1.00  0.00           H  
ATOM   1309  N   LEU A 158      -5.528  -6.906  -2.608  1.00  0.00           N  
ATOM   1310  CA  LEU A 158      -6.089  -7.165  -1.271  1.00  0.00           C  
ATOM   1311  C   LEU A 158      -6.238  -8.674  -0.967  1.00  0.00           C  
ATOM   1312  O   LEU A 158      -5.943  -9.121   0.145  1.00  0.00           O  
ATOM   1313  CB  LEU A 158      -7.389  -6.341  -1.123  1.00  0.00           C  
ATOM   1314  CG  LEU A 158      -8.064  -6.274   0.265  1.00  0.00           C  
ATOM   1315  CD1 LEU A 158      -8.970  -7.471   0.540  1.00  0.00           C  
ATOM   1316  CD2 LEU A 158      -7.085  -6.083   1.422  1.00  0.00           C  
ATOM   1317  H   LEU A 158      -6.116  -6.441  -3.285  1.00  0.00           H  
ATOM   1318  HA  LEU A 158      -5.376  -6.766  -0.553  1.00  0.00           H  
ATOM   1319  HB2 LEU A 158      -7.147  -5.313  -1.394  1.00  0.00           H  
ATOM   1320  HB3 LEU A 158      -8.121  -6.692  -1.849  1.00  0.00           H  
ATOM   1321  HG  LEU A 158      -8.709  -5.398   0.260  1.00  0.00           H  
ATOM   1322 HD11 LEU A 158      -9.667  -7.602  -0.289  1.00  0.00           H  
ATOM   1323 HD12 LEU A 158      -9.550  -7.286   1.444  1.00  0.00           H  
ATOM   1324 HD13 LEU A 158      -8.391  -8.381   0.674  1.00  0.00           H  
ATOM   1325 HD21 LEU A 158      -6.470  -5.203   1.242  1.00  0.00           H  
ATOM   1326 HD22 LEU A 158      -6.446  -6.957   1.528  1.00  0.00           H  
ATOM   1327 HD23 LEU A 158      -7.638  -5.947   2.351  1.00  0.00           H  
ATOM   1328  N   ASP A 159      -6.593  -9.490  -1.962  1.00  0.00           N  
ATOM   1329  CA  ASP A 159      -6.598 -10.956  -1.829  1.00  0.00           C  
ATOM   1330  C   ASP A 159      -5.214 -11.524  -1.465  1.00  0.00           C  
ATOM   1331  O   ASP A 159      -5.098 -12.378  -0.587  1.00  0.00           O  
ATOM   1332  CB  ASP A 159      -7.081 -11.591  -3.133  1.00  0.00           C  
ATOM   1333  CG  ASP A 159      -7.405 -13.069  -2.924  1.00  0.00           C  
ATOM   1334  OD1 ASP A 159      -8.439 -13.372  -2.282  1.00  0.00           O  
ATOM   1335  OD2 ASP A 159      -6.633 -13.942  -3.369  1.00  0.00           O  
ATOM   1336  H   ASP A 159      -6.919  -9.075  -2.830  1.00  0.00           H  
ATOM   1337  HA  ASP A 159      -7.298 -11.234  -1.045  1.00  0.00           H  
ATOM   1338  HB2 ASP A 159      -7.969 -11.075  -3.486  1.00  0.00           H  
ATOM   1339  HB3 ASP A 159      -6.307 -11.481  -3.888  1.00  0.00           H  
ATOM   1340  N   ILE A 160      -4.160 -11.001  -2.096  1.00  0.00           N  
ATOM   1341  CA  ILE A 160      -2.777 -11.457  -1.903  1.00  0.00           C  
ATOM   1342  C   ILE A 160      -2.282 -11.160  -0.485  1.00  0.00           C  
ATOM   1343  O   ILE A 160      -1.790 -12.069   0.188  1.00  0.00           O  
ATOM   1344  CB  ILE A 160      -1.845 -10.841  -2.974  1.00  0.00           C  
ATOM   1345  CG1 ILE A 160      -2.252 -11.221  -4.417  1.00  0.00           C  
ATOM   1346  CG2 ILE A 160      -0.375 -11.206  -2.712  1.00  0.00           C  
ATOM   1347  CD1 ILE A 160      -2.295 -12.724  -4.731  1.00  0.00           C  
ATOM   1348  H   ILE A 160      -4.343 -10.278  -2.778  1.00  0.00           H  
ATOM   1349  HA  ILE A 160      -2.756 -12.542  -2.015  1.00  0.00           H  
ATOM   1350  HB  ILE A 160      -1.912  -9.756  -2.902  1.00  0.00           H  
ATOM   1351 HG12 ILE A 160      -3.237 -10.803  -4.628  1.00  0.00           H  
ATOM   1352 HG13 ILE A 160      -1.551 -10.751  -5.106  1.00  0.00           H  
ATOM   1353 HG21 ILE A 160      -0.038 -10.756  -1.778  1.00  0.00           H  
ATOM   1354 HG22 ILE A 160      -0.258 -12.287  -2.651  1.00  0.00           H  
ATOM   1355 HG23 ILE A 160       0.252 -10.825  -3.519  1.00  0.00           H  
ATOM   1356 HD11 ILE A 160      -2.546 -12.863  -5.783  1.00  0.00           H  
ATOM   1357 HD12 ILE A 160      -1.323 -13.180  -4.544  1.00  0.00           H  
ATOM   1358 HD13 ILE A 160      -3.056 -13.219  -4.128  1.00  0.00           H  
ATOM   1359  N   VAL A 161      -2.439  -9.919  -0.002  1.00  0.00           N  
ATOM   1360  CA  VAL A 161      -1.967  -9.517   1.341  1.00  0.00           C  
ATOM   1361  C   VAL A 161      -2.699 -10.277   2.440  1.00  0.00           C  
ATOM   1362  O   VAL A 161      -2.082 -10.699   3.413  1.00  0.00           O  
ATOM   1363  CB  VAL A 161      -2.054  -7.999   1.579  1.00  0.00           C  
ATOM   1364  CG1 VAL A 161      -1.265  -7.234   0.511  1.00  0.00           C  
ATOM   1365  CG2 VAL A 161      -3.473  -7.437   1.610  1.00  0.00           C  
ATOM   1366  H   VAL A 161      -2.885  -9.224  -0.595  1.00  0.00           H  
ATOM   1367  HA  VAL A 161      -0.915  -9.777   1.448  1.00  0.00           H  
ATOM   1368  HB  VAL A 161      -1.607  -7.795   2.549  1.00  0.00           H  
ATOM   1369 HG11 VAL A 161      -1.697  -7.392  -0.476  1.00  0.00           H  
ATOM   1370 HG12 VAL A 161      -1.305  -6.168   0.728  1.00  0.00           H  
ATOM   1371 HG13 VAL A 161      -0.228  -7.569   0.509  1.00  0.00           H  
ATOM   1372 HG21 VAL A 161      -3.952  -7.646   0.662  1.00  0.00           H  
ATOM   1373 HG22 VAL A 161      -4.047  -7.875   2.423  1.00  0.00           H  
ATOM   1374 HG23 VAL A 161      -3.442  -6.361   1.771  1.00  0.00           H  
ATOM   1375  N   THR A 162      -3.995 -10.528   2.254  1.00  0.00           N  
ATOM   1376  CA  THR A 162      -4.802 -11.298   3.213  1.00  0.00           C  
ATOM   1377  C   THR A 162      -4.417 -12.777   3.218  1.00  0.00           C  
ATOM   1378  O   THR A 162      -4.289 -13.364   4.291  1.00  0.00           O  
ATOM   1379  CB  THR A 162      -6.309 -11.104   3.005  1.00  0.00           C  
ATOM   1380  OG1 THR A 162      -6.712 -11.310   1.670  1.00  0.00           O  
ATOM   1381  CG2 THR A 162      -6.756  -9.695   3.388  1.00  0.00           C  
ATOM   1382  H   THR A 162      -4.416 -10.184   1.401  1.00  0.00           H  
ATOM   1383  HA  THR A 162      -4.580 -10.930   4.214  1.00  0.00           H  
ATOM   1384  HB  THR A 162      -6.826 -11.825   3.631  1.00  0.00           H  
ATOM   1385  HG1 THR A 162      -6.452 -10.520   1.160  1.00  0.00           H  
ATOM   1386 HG21 THR A 162      -6.230  -8.954   2.787  1.00  0.00           H  
ATOM   1387 HG22 THR A 162      -6.541  -9.517   4.441  1.00  0.00           H  
ATOM   1388 HG23 THR A 162      -7.830  -9.594   3.230  1.00  0.00           H  
ATOM   1389  N   LYS A 163      -4.089 -13.367   2.060  1.00  0.00           N  
ATOM   1390  CA  LYS A 163      -3.480 -14.705   1.979  1.00  0.00           C  
ATOM   1391  C   LYS A 163      -2.137 -14.792   2.718  1.00  0.00           C  
ATOM   1392  O   LYS A 163      -1.938 -15.714   3.509  1.00  0.00           O  
ATOM   1393  CB  LYS A 163      -3.333 -15.136   0.506  1.00  0.00           C  
ATOM   1394  CG  LYS A 163      -4.318 -16.238   0.105  1.00  0.00           C  
ATOM   1395  CD  LYS A 163      -5.676 -15.777  -0.438  1.00  0.00           C  
ATOM   1396  CE  LYS A 163      -6.510 -14.988   0.572  1.00  0.00           C  
ATOM   1397  NZ  LYS A 163      -7.882 -14.749   0.072  1.00  0.00           N  
ATOM   1398  H   LYS A 163      -4.283 -12.871   1.195  1.00  0.00           H  
ATOM   1399  HA  LYS A 163      -4.134 -15.406   2.503  1.00  0.00           H  
ATOM   1400  HB2 LYS A 163      -3.409 -14.290  -0.178  1.00  0.00           H  
ATOM   1401  HB3 LYS A 163      -2.342 -15.560   0.375  1.00  0.00           H  
ATOM   1402  HG2 LYS A 163      -3.847 -16.840  -0.672  1.00  0.00           H  
ATOM   1403  HG3 LYS A 163      -4.464 -16.870   0.976  1.00  0.00           H  
ATOM   1404  HD2 LYS A 163      -5.510 -15.164  -1.324  1.00  0.00           H  
ATOM   1405  HD3 LYS A 163      -6.234 -16.666  -0.735  1.00  0.00           H  
ATOM   1406  HE2 LYS A 163      -6.553 -15.546   1.512  1.00  0.00           H  
ATOM   1407  HE3 LYS A 163      -6.022 -14.030   0.757  1.00  0.00           H  
ATOM   1408  HZ1 LYS A 163      -7.882 -14.299  -0.842  1.00  0.00           H  
ATOM   1409  HZ2 LYS A 163      -8.397 -14.150   0.710  1.00  0.00           H  
ATOM   1410  HZ3 LYS A 163      -8.410 -15.612  -0.024  1.00  0.00           H  
ATOM   1411  N   MET A 164      -1.238 -13.819   2.547  1.00  0.00           N  
ATOM   1412  CA  MET A 164       0.014 -13.737   3.326  1.00  0.00           C  
ATOM   1413  C   MET A 164      -0.235 -13.582   4.842  1.00  0.00           C  
ATOM   1414  O   MET A 164       0.583 -14.030   5.651  1.00  0.00           O  
ATOM   1415  CB  MET A 164       0.889 -12.571   2.848  1.00  0.00           C  
ATOM   1416  CG  MET A 164       1.327 -12.673   1.384  1.00  0.00           C  
ATOM   1417  SD  MET A 164       2.465 -11.372   0.836  1.00  0.00           S  
ATOM   1418  CE  MET A 164       3.913 -11.820   1.821  1.00  0.00           C  
ATOM   1419  H   MET A 164      -1.425 -13.137   1.823  1.00  0.00           H  
ATOM   1420  HA  MET A 164       0.589 -14.655   3.176  1.00  0.00           H  
ATOM   1421  HB2 MET A 164       0.374 -11.625   3.018  1.00  0.00           H  
ATOM   1422  HB3 MET A 164       1.784 -12.576   3.463  1.00  0.00           H  
ATOM   1423  HG2 MET A 164       1.794 -13.644   1.214  1.00  0.00           H  
ATOM   1424  HG3 MET A 164       0.447 -12.606   0.757  1.00  0.00           H  
ATOM   1425  HE1 MET A 164       4.745 -11.161   1.579  1.00  0.00           H  
ATOM   1426  HE2 MET A 164       3.667 -11.722   2.877  1.00  0.00           H  
ATOM   1427  HE3 MET A 164       4.188 -12.854   1.610  1.00  0.00           H  
ATOM   1428  N   LEU A 165      -1.354 -12.964   5.235  1.00  0.00           N  
ATOM   1429  CA  LEU A 165      -1.791 -12.796   6.627  1.00  0.00           C  
ATOM   1430  C   LEU A 165      -2.216 -14.140   7.244  1.00  0.00           C  
ATOM   1431  O   LEU A 165      -1.721 -14.513   8.307  1.00  0.00           O  
ATOM   1432  CB  LEU A 165      -2.919 -11.745   6.664  1.00  0.00           C  
ATOM   1433  CG  LEU A 165      -2.895 -10.812   7.885  1.00  0.00           C  
ATOM   1434  CD1 LEU A 165      -3.950  -9.722   7.698  1.00  0.00           C  
ATOM   1435  CD2 LEU A 165      -3.180 -11.558   9.184  1.00  0.00           C  
ATOM   1436  H   LEU A 165      -1.944 -12.560   4.517  1.00  0.00           H  
ATOM   1437  HA  LEU A 165      -0.949 -12.414   7.204  1.00  0.00           H  
ATOM   1438  HB2 LEU A 165      -2.833 -11.117   5.782  1.00  0.00           H  
ATOM   1439  HB3 LEU A 165      -3.891 -12.240   6.612  1.00  0.00           H  
ATOM   1440  HG  LEU A 165      -1.917 -10.335   7.955  1.00  0.00           H  
ATOM   1441 HD11 LEU A 165      -3.740  -9.171   6.781  1.00  0.00           H  
ATOM   1442 HD12 LEU A 165      -3.917  -9.028   8.538  1.00  0.00           H  
ATOM   1443 HD13 LEU A 165      -4.943 -10.167   7.634  1.00  0.00           H  
ATOM   1444 HD21 LEU A 165      -3.307 -10.850  10.003  1.00  0.00           H  
ATOM   1445 HD22 LEU A 165      -2.339 -12.205   9.425  1.00  0.00           H  
ATOM   1446 HD23 LEU A 165      -4.086 -12.158   9.080  1.00  0.00           H  
ATOM   1447  N   GLU A 166      -3.037 -14.928   6.544  1.00  0.00           N  
ATOM   1448  CA  GLU A 166      -3.342 -16.320   6.934  1.00  0.00           C  
ATOM   1449  C   GLU A 166      -2.080 -17.190   7.025  1.00  0.00           C  
ATOM   1450  O   GLU A 166      -1.942 -18.040   7.906  1.00  0.00           O  
ATOM   1451  CB  GLU A 166      -4.250 -16.991   5.895  1.00  0.00           C  
ATOM   1452  CG  GLU A 166      -5.637 -16.363   5.773  1.00  0.00           C  
ATOM   1453  CD  GLU A 166      -6.532 -17.244   4.893  1.00  0.00           C  
ATOM   1454  OE1 GLU A 166      -6.190 -17.462   3.708  1.00  0.00           O  
ATOM   1455  OE2 GLU A 166      -7.556 -17.792   5.374  1.00  0.00           O  
ATOM   1456  H   GLU A 166      -3.462 -14.539   5.705  1.00  0.00           H  
ATOM   1457  HA  GLU A 166      -3.837 -16.332   7.907  1.00  0.00           H  
ATOM   1458  HB2 GLU A 166      -3.759 -16.972   4.923  1.00  0.00           H  
ATOM   1459  HB3 GLU A 166      -4.376 -18.035   6.188  1.00  0.00           H  
ATOM   1460  HG2 GLU A 166      -6.039 -16.256   6.778  1.00  0.00           H  
ATOM   1461  HG3 GLU A 166      -5.556 -15.370   5.332  1.00  0.00           H  
ATOM   1462  N   SER A 167      -1.150 -16.973   6.097  1.00  0.00           N  
ATOM   1463  CA  SER A 167       0.055 -17.775   5.899  1.00  0.00           C  
ATOM   1464  C   SER A 167       1.213 -17.469   6.858  1.00  0.00           C  
ATOM   1465  O   SER A 167       2.190 -18.216   6.865  1.00  0.00           O  
ATOM   1466  CB  SER A 167       0.521 -17.597   4.467  1.00  0.00           C  
ATOM   1467  OG  SER A 167      -0.504 -17.913   3.546  1.00  0.00           O  
ATOM   1468  H   SER A 167      -1.401 -16.342   5.348  1.00  0.00           H  
ATOM   1469  HA  SER A 167      -0.192 -18.818   5.991  1.00  0.00           H  
ATOM   1470  HB2 SER A 167       0.826 -16.572   4.351  1.00  0.00           H  
ATOM   1471  HB3 SER A 167       1.368 -18.244   4.291  1.00  0.00           H  
ATOM   1472  HG  SER A 167      -1.083 -17.126   3.455  1.00  0.00           H  
ATOM   1473  N   GLY A 168       1.158 -16.373   7.622  1.00  0.00           N  
ATOM   1474  CA  GLY A 168       2.278 -15.892   8.456  1.00  0.00           C  
ATOM   1475  C   GLY A 168       3.422 -15.204   7.686  1.00  0.00           C  
ATOM   1476  O   GLY A 168       4.336 -14.638   8.290  1.00  0.00           O  
ATOM   1477  H   GLY A 168       0.306 -15.825   7.597  1.00  0.00           H  
ATOM   1478  HA2 GLY A 168       1.900 -15.189   9.192  1.00  0.00           H  
ATOM   1479  HA3 GLY A 168       2.704 -16.738   8.996  1.00  0.00           H  
ATOM   1480  N   ASP A 169       3.367 -15.225   6.353  1.00  0.00           N  
ATOM   1481  CA  ASP A 169       4.415 -14.749   5.446  1.00  0.00           C  
ATOM   1482  C   ASP A 169       4.535 -13.220   5.368  1.00  0.00           C  
ATOM   1483  O   ASP A 169       5.616 -12.705   5.068  1.00  0.00           O  
ATOM   1484  CB  ASP A 169       4.125 -15.299   4.043  1.00  0.00           C  
ATOM   1485  CG  ASP A 169       4.754 -16.672   3.821  1.00  0.00           C  
ATOM   1486  OD1 ASP A 169       5.998 -16.778   3.849  1.00  0.00           O  
ATOM   1487  OD2 ASP A 169       4.018 -17.658   3.587  1.00  0.00           O  
ATOM   1488  H   ASP A 169       2.549 -15.642   5.940  1.00  0.00           H  
ATOM   1489  HA  ASP A 169       5.382 -15.128   5.782  1.00  0.00           H  
ATOM   1490  HB2 ASP A 169       3.046 -15.342   3.876  1.00  0.00           H  
ATOM   1491  HB3 ASP A 169       4.534 -14.611   3.306  1.00  0.00           H  
ATOM   1492  N   LEU A 170       3.447 -12.489   5.630  1.00  0.00           N  
ATOM   1493  CA  LEU A 170       3.424 -11.033   5.584  1.00  0.00           C  
ATOM   1494  C   LEU A 170       4.241 -10.466   6.753  1.00  0.00           C  
ATOM   1495  O   LEU A 170       5.184  -9.706   6.536  1.00  0.00           O  
ATOM   1496  CB  LEU A 170       1.953 -10.555   5.579  1.00  0.00           C  
ATOM   1497  CG  LEU A 170       1.635  -9.331   4.705  1.00  0.00           C  
ATOM   1498  CD1 LEU A 170       0.276  -8.754   5.104  1.00  0.00           C  
ATOM   1499  CD2 LEU A 170       2.681  -8.232   4.826  1.00  0.00           C  
ATOM   1500  H   LEU A 170       2.596 -12.955   5.907  1.00  0.00           H  
ATOM   1501  HA  LEU A 170       3.911 -10.715   4.665  1.00  0.00           H  
ATOM   1502  HB2 LEU A 170       1.301 -11.357   5.252  1.00  0.00           H  
ATOM   1503  HB3 LEU A 170       1.650 -10.354   6.595  1.00  0.00           H  
ATOM   1504  HG  LEU A 170       1.592  -9.643   3.662  1.00  0.00           H  
ATOM   1505 HD11 LEU A 170       0.003  -7.950   4.424  1.00  0.00           H  
ATOM   1506 HD12 LEU A 170       0.313  -8.362   6.122  1.00  0.00           H  
ATOM   1507 HD13 LEU A 170      -0.489  -9.530   5.057  1.00  0.00           H  
ATOM   1508 HD21 LEU A 170       2.823  -7.974   5.875  1.00  0.00           H  
ATOM   1509 HD22 LEU A 170       2.360  -7.358   4.263  1.00  0.00           H  
ATOM   1510 HD23 LEU A 170       3.621  -8.586   4.407  1.00  0.00           H  
ATOM   1511  N   LYS A 171       3.965 -10.933   7.979  1.00  0.00           N  
ATOM   1512  CA  LYS A 171       4.739 -10.594   9.181  1.00  0.00           C  
ATOM   1513  C   LYS A 171       6.202 -11.034   9.076  1.00  0.00           C  
ATOM   1514  O   LYS A 171       7.085 -10.302   9.524  1.00  0.00           O  
ATOM   1515  CB  LYS A 171       4.044 -11.190  10.415  1.00  0.00           C  
ATOM   1516  CG  LYS A 171       2.743 -10.442  10.749  1.00  0.00           C  
ATOM   1517  CD  LYS A 171       1.967 -11.076  11.912  1.00  0.00           C  
ATOM   1518  CE  LYS A 171       2.613 -10.845  13.281  1.00  0.00           C  
ATOM   1519  NZ  LYS A 171       1.822 -11.505  14.344  1.00  0.00           N  
ATOM   1520  H   LYS A 171       3.179 -11.572   8.085  1.00  0.00           H  
ATOM   1521  HA  LYS A 171       4.766  -9.513   9.288  1.00  0.00           H  
ATOM   1522  HB2 LYS A 171       3.831 -12.246  10.239  1.00  0.00           H  
ATOM   1523  HB3 LYS A 171       4.711 -11.111  11.265  1.00  0.00           H  
ATOM   1524  HG2 LYS A 171       2.969  -9.403  10.988  1.00  0.00           H  
ATOM   1525  HG3 LYS A 171       2.099 -10.458   9.873  1.00  0.00           H  
ATOM   1526  HD2 LYS A 171       0.960 -10.661  11.924  1.00  0.00           H  
ATOM   1527  HD3 LYS A 171       1.886 -12.148  11.736  1.00  0.00           H  
ATOM   1528  HE2 LYS A 171       3.627 -11.256  13.272  1.00  0.00           H  
ATOM   1529  HE3 LYS A 171       2.683  -9.771  13.478  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 171       2.253 -11.349  15.253  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 171       1.786 -12.508  14.183  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 171       0.855 -11.180  14.350  1.00  0.00           H  
ATOM   1533  N   LYS A 172       6.478 -12.163   8.404  1.00  0.00           N  
ATOM   1534  CA  LYS A 172       7.850 -12.638   8.164  1.00  0.00           C  
ATOM   1535  C   LYS A 172       8.655 -11.639   7.324  1.00  0.00           C  
ATOM   1536  O   LYS A 172       9.762 -11.282   7.725  1.00  0.00           O  
ATOM   1537  CB  LYS A 172       7.796 -14.046   7.547  1.00  0.00           C  
ATOM   1538  CG  LYS A 172       9.169 -14.741   7.501  1.00  0.00           C  
ATOM   1539  CD  LYS A 172       9.070 -16.195   7.006  1.00  0.00           C  
ATOM   1540  CE  LYS A 172       8.543 -16.308   5.570  1.00  0.00           C  
ATOM   1541  NZ  LYS A 172       8.190 -17.700   5.210  1.00  0.00           N  
ATOM   1542  H   LYS A 172       5.704 -12.704   8.036  1.00  0.00           H  
ATOM   1543  HA  LYS A 172       8.359 -12.698   9.128  1.00  0.00           H  
ATOM   1544  HB2 LYS A 172       7.125 -14.664   8.145  1.00  0.00           H  
ATOM   1545  HB3 LYS A 172       7.392 -13.971   6.539  1.00  0.00           H  
ATOM   1546  HG2 LYS A 172       9.842 -14.180   6.855  1.00  0.00           H  
ATOM   1547  HG3 LYS A 172       9.592 -14.749   8.506  1.00  0.00           H  
ATOM   1548  HD2 LYS A 172      10.056 -16.657   7.059  1.00  0.00           H  
ATOM   1549  HD3 LYS A 172       8.403 -16.737   7.675  1.00  0.00           H  
ATOM   1550  HE2 LYS A 172       7.642 -15.699   5.481  1.00  0.00           H  
ATOM   1551  HE3 LYS A 172       9.284 -15.910   4.871  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 172       7.789 -18.191   6.008  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 172       8.977 -18.228   4.840  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 172       7.454 -17.667   4.505  1.00  0.00           H  
ATOM   1555  N   MET A 173       8.083 -11.095   6.241  1.00  0.00           N  
ATOM   1556  CA  MET A 173       8.753 -10.085   5.423  1.00  0.00           C  
ATOM   1557  C   MET A 173       9.089  -8.797   6.187  1.00  0.00           C  
ATOM   1558  O   MET A 173      10.146  -8.217   5.959  1.00  0.00           O  
ATOM   1559  CB  MET A 173       7.883  -9.739   4.212  1.00  0.00           C  
ATOM   1560  CG  MET A 173       8.676  -9.734   2.904  1.00  0.00           C  
ATOM   1561  SD  MET A 173       8.591  -8.179   1.978  1.00  0.00           S  
ATOM   1562  CE  MET A 173       6.818  -8.147   1.642  1.00  0.00           C  
ATOM   1563  H   MET A 173       7.182 -11.423   5.918  1.00  0.00           H  
ATOM   1564  HA  MET A 173       9.687 -10.504   5.069  1.00  0.00           H  
ATOM   1565  HB2 MET A 173       7.041 -10.423   4.101  1.00  0.00           H  
ATOM   1566  HB3 MET A 173       7.472  -8.751   4.384  1.00  0.00           H  
ATOM   1567  HG2 MET A 173       9.726  -9.930   3.096  1.00  0.00           H  
ATOM   1568  HG3 MET A 173       8.294 -10.556   2.299  1.00  0.00           H  
ATOM   1569  HE1 MET A 173       6.557  -7.182   1.207  1.00  0.00           H  
ATOM   1570  HE2 MET A 173       6.573  -8.951   0.950  1.00  0.00           H  
ATOM   1571  HE3 MET A 173       6.274  -8.304   2.574  1.00  0.00           H  
ATOM   1572  N   LEU A 174       8.220  -8.347   7.100  1.00  0.00           N  
ATOM   1573  CA  LEU A 174       8.440  -7.109   7.858  1.00  0.00           C  
ATOM   1574  C   LEU A 174       9.676  -7.212   8.752  1.00  0.00           C  
ATOM   1575  O   LEU A 174      10.521  -6.315   8.723  1.00  0.00           O  
ATOM   1576  CB  LEU A 174       7.221  -6.790   8.727  1.00  0.00           C  
ATOM   1577  CG  LEU A 174       5.907  -6.589   7.960  1.00  0.00           C  
ATOM   1578  CD1 LEU A 174       4.780  -6.571   8.981  1.00  0.00           C  
ATOM   1579  CD2 LEU A 174       5.881  -5.288   7.155  1.00  0.00           C  
ATOM   1580  H   LEU A 174       7.359  -8.862   7.241  1.00  0.00           H  
ATOM   1581  HA  LEU A 174       8.609  -6.288   7.160  1.00  0.00           H  
ATOM   1582  HB2 LEU A 174       7.101  -7.609   9.434  1.00  0.00           H  
ATOM   1583  HB3 LEU A 174       7.428  -5.888   9.307  1.00  0.00           H  
ATOM   1584  HG  LEU A 174       5.742  -7.419   7.283  1.00  0.00           H  
ATOM   1585 HD11 LEU A 174       4.867  -5.673   9.581  1.00  0.00           H  
ATOM   1586 HD12 LEU A 174       4.880  -7.434   9.639  1.00  0.00           H  
ATOM   1587 HD13 LEU A 174       3.817  -6.592   8.474  1.00  0.00           H  
ATOM   1588 HD21 LEU A 174       6.657  -5.308   6.392  1.00  0.00           H  
ATOM   1589 HD22 LEU A 174       6.040  -4.437   7.817  1.00  0.00           H  
ATOM   1590 HD23 LEU A 174       4.914  -5.186   6.664  1.00  0.00           H  
ATOM   1591  N   ARG A 175       9.814  -8.316   9.503  1.00  0.00           N  
ATOM   1592  CA  ARG A 175      11.027  -8.546  10.314  1.00  0.00           C  
ATOM   1593  C   ARG A 175      12.279  -8.772   9.468  1.00  0.00           C  
ATOM   1594  O   ARG A 175      13.355  -8.290   9.807  1.00  0.00           O  
ATOM   1595  CB  ARG A 175      10.797  -9.613  11.396  1.00  0.00           C  
ATOM   1596  CG  ARG A 175      11.088 -11.075  11.026  1.00  0.00           C  
ATOM   1597  CD  ARG A 175      11.034 -11.929  12.302  1.00  0.00           C  
ATOM   1598  NE  ARG A 175      11.323 -13.350  12.052  1.00  0.00           N  
ATOM   1599  CZ  ARG A 175      12.494 -13.918  11.831  1.00  0.00           C  
ATOM   1600  NH1 ARG A 175      13.618 -13.258  11.767  1.00  0.00           N  
ATOM   1601  NH2 ARG A 175      12.532 -15.205  11.671  1.00  0.00           N  
ATOM   1602  H   ARG A 175       9.032  -8.971   9.534  1.00  0.00           H  
ATOM   1603  HA  ARG A 175      11.236  -7.618  10.841  1.00  0.00           H  
ATOM   1604  HB2 ARG A 175      11.441  -9.354  12.234  1.00  0.00           H  
ATOM   1605  HB3 ARG A 175       9.765  -9.546  11.731  1.00  0.00           H  
ATOM   1606  HG2 ARG A 175      10.346 -11.431  10.311  1.00  0.00           H  
ATOM   1607  HG3 ARG A 175      12.083 -11.154  10.592  1.00  0.00           H  
ATOM   1608  HD2 ARG A 175      11.747 -11.539  13.032  1.00  0.00           H  
ATOM   1609  HD3 ARG A 175      10.035 -11.846  12.731  1.00  0.00           H  
ATOM   1610  HE  ARG A 175      10.553 -14.003  12.138  1.00  0.00           H  
ATOM   1611 HH11 ARG A 175      13.657 -12.269  11.982  1.00  0.00           H  
ATOM   1612 HH12 ARG A 175      14.473 -13.733  11.508  1.00  0.00           H  
ATOM   1613 HH21 ARG A 175      11.676 -15.736  11.764  1.00  0.00           H  
ATOM   1614 HH22 ARG A 175      13.429 -15.675  11.575  1.00  0.00           H  
ATOM   1615  N   ASP A 176      12.130  -9.440   8.330  1.00  0.00           N  
ATOM   1616  CA  ASP A 176      13.215  -9.657   7.363  1.00  0.00           C  
ATOM   1617  C   ASP A 176      13.792  -8.355   6.792  1.00  0.00           C  
ATOM   1618  O   ASP A 176      15.006  -8.227   6.616  1.00  0.00           O  
ATOM   1619  CB  ASP A 176      12.682 -10.513   6.227  1.00  0.00           C  
ATOM   1620  CG  ASP A 176      13.784 -11.072   5.335  1.00  0.00           C  
ATOM   1621  OD1 ASP A 176      14.484 -12.026   5.754  1.00  0.00           O  
ATOM   1622  OD2 ASP A 176      13.938 -10.597   4.189  1.00  0.00           O  
ATOM   1623  H   ASP A 176      11.222  -9.854   8.156  1.00  0.00           H  
ATOM   1624  HA  ASP A 176      14.012 -10.200   7.843  1.00  0.00           H  
ATOM   1625  HB2 ASP A 176      12.085 -11.312   6.640  1.00  0.00           H  
ATOM   1626  HB3 ASP A 176      12.025  -9.900   5.636  1.00  0.00           H  
ATOM   1627  N   LYS A 177      12.895  -7.400   6.526  1.00  0.00           N  
ATOM   1628  CA  LYS A 177      13.191  -6.071   5.956  1.00  0.00           C  
ATOM   1629  C   LYS A 177      13.428  -4.965   6.996  1.00  0.00           C  
ATOM   1630  O   LYS A 177      13.697  -3.826   6.612  1.00  0.00           O  
ATOM   1631  CB  LYS A 177      12.093  -5.648   4.963  1.00  0.00           C  
ATOM   1632  CG  LYS A 177      12.313  -6.146   3.521  1.00  0.00           C  
ATOM   1633  CD  LYS A 177      12.686  -7.629   3.412  1.00  0.00           C  
ATOM   1634  CE  LYS A 177      12.338  -8.189   2.033  1.00  0.00           C  
ATOM   1635  NZ  LYS A 177      12.814  -9.580   1.877  1.00  0.00           N  
ATOM   1636  H   LYS A 177      11.925  -7.701   6.608  1.00  0.00           H  
ATOM   1637  HA  LYS A 177      14.114  -6.156   5.386  1.00  0.00           H  
ATOM   1638  HB2 LYS A 177      11.120  -5.980   5.324  1.00  0.00           H  
ATOM   1639  HB3 LYS A 177      12.058  -4.559   4.932  1.00  0.00           H  
ATOM   1640  HG2 LYS A 177      11.395  -5.960   2.962  1.00  0.00           H  
ATOM   1641  HG3 LYS A 177      13.116  -5.567   3.065  1.00  0.00           H  
ATOM   1642  HD2 LYS A 177      13.750  -7.759   3.613  1.00  0.00           H  
ATOM   1643  HD3 LYS A 177      12.133  -8.178   4.166  1.00  0.00           H  
ATOM   1644  HE2 LYS A 177      11.251  -8.162   1.915  1.00  0.00           H  
ATOM   1645  HE3 LYS A 177      12.778  -7.557   1.255  1.00  0.00           H  
ATOM   1646  HZ1 LYS A 177      12.191 -10.096   1.256  1.00  0.00           H  
ATOM   1647  HZ2 LYS A 177      12.872 -10.068   2.771  1.00  0.00           H  
ATOM   1648  HZ3 LYS A 177      13.744  -9.603   1.470  1.00  0.00           H  
ATOM   1649  N   GLY A 178      13.315  -5.249   8.295  1.00  0.00           N  
ATOM   1650  CA  GLY A 178      13.562  -4.241   9.334  1.00  0.00           C  
ATOM   1651  C   GLY A 178      12.458  -3.183   9.505  1.00  0.00           C  
ATOM   1652  O   GLY A 178      12.762  -1.994   9.651  1.00  0.00           O  
ATOM   1653  H   GLY A 178      13.104  -6.201   8.565  1.00  0.00           H  
ATOM   1654  HA2 GLY A 178      13.708  -4.745  10.287  1.00  0.00           H  
ATOM   1655  HA3 GLY A 178      14.475  -3.715   9.060  1.00  0.00           H  
ATOM   1656  N   ILE A 179      11.182  -3.581   9.427  1.00  0.00           N  
ATOM   1657  CA  ILE A 179      10.012  -2.683   9.469  1.00  0.00           C  
ATOM   1658  C   ILE A 179       9.272  -2.805  10.817  1.00  0.00           C  
ATOM   1659  O   ILE A 179       9.133  -3.903  11.364  1.00  0.00           O  
ATOM   1660  CB  ILE A 179       9.105  -2.951   8.246  1.00  0.00           C  
ATOM   1661  CG1 ILE A 179       9.900  -2.691   6.941  1.00  0.00           C  
ATOM   1662  CG2 ILE A 179       7.838  -2.072   8.278  1.00  0.00           C  
ATOM   1663  CD1 ILE A 179       9.194  -3.191   5.681  1.00  0.00           C  
ATOM   1664  H   ILE A 179      10.997  -4.567   9.254  1.00  0.00           H  
ATOM   1665  HA  ILE A 179      10.351  -1.654   9.369  1.00  0.00           H  
ATOM   1666  HB  ILE A 179       8.798  -3.998   8.268  1.00  0.00           H  
ATOM   1667 HG12 ILE A 179      10.103  -1.624   6.845  1.00  0.00           H  
ATOM   1668 HG13 ILE A 179      10.857  -3.206   6.972  1.00  0.00           H  
ATOM   1669 HG21 ILE A 179       8.112  -1.016   8.304  1.00  0.00           H  
ATOM   1670 HG22 ILE A 179       7.220  -2.254   7.401  1.00  0.00           H  
ATOM   1671 HG23 ILE A 179       7.229  -2.312   9.149  1.00  0.00           H  
ATOM   1672 HD11 ILE A 179       8.960  -4.248   5.803  1.00  0.00           H  
ATOM   1673 HD12 ILE A 179       8.284  -2.622   5.500  1.00  0.00           H  
ATOM   1674 HD13 ILE A 179       9.860  -3.066   4.829  1.00  0.00           H  
ATOM   1675  N   THR A 180       8.782  -1.679  11.351  1.00  0.00           N  
ATOM   1676  CA  THR A 180       7.994  -1.620  12.601  1.00  0.00           C  
ATOM   1677  C   THR A 180       6.717  -2.462  12.518  1.00  0.00           C  
ATOM   1678  O   THR A 180       5.970  -2.325  11.551  1.00  0.00           O  
ATOM   1679  CB  THR A 180       7.643  -0.165  12.966  1.00  0.00           C  
ATOM   1680  OG1 THR A 180       7.144  -0.116  14.284  1.00  0.00           O  
ATOM   1681  CG2 THR A 180       6.626   0.539  12.062  1.00  0.00           C  
ATOM   1682  H   THR A 180       8.949  -0.814  10.857  1.00  0.00           H  
ATOM   1683  HA  THR A 180       8.612  -2.020  13.405  1.00  0.00           H  
ATOM   1684  HB  THR A 180       8.552   0.422  12.922  1.00  0.00           H  
ATOM   1685  HG1 THR A 180       6.936   0.827  14.473  1.00  0.00           H  
ATOM   1686 HG21 THR A 180       5.622   0.184  12.285  1.00  0.00           H  
ATOM   1687 HG22 THR A 180       6.848   0.342  11.013  1.00  0.00           H  
ATOM   1688 HG23 THR A 180       6.667   1.613  12.238  1.00  0.00           H  
ATOM   1689  N   CYS A 181       6.454  -3.330  13.499  1.00  0.00           N  
ATOM   1690  CA  CYS A 181       5.250  -4.165  13.551  1.00  0.00           C  
ATOM   1691  C   CYS A 181       4.957  -4.787  14.934  1.00  0.00           C  
ATOM   1692  O   CYS A 181       5.785  -4.796  15.854  1.00  0.00           O  
ATOM   1693  CB  CYS A 181       5.337  -5.255  12.467  1.00  0.00           C  
ATOM   1694  SG  CYS A 181       6.943  -6.102  12.442  1.00  0.00           S  
ATOM   1695  H   CYS A 181       7.116  -3.432  14.261  1.00  0.00           H  
ATOM   1696  HA  CYS A 181       4.396  -3.528  13.315  1.00  0.00           H  
ATOM   1697  HB2 CYS A 181       4.533  -5.978  12.596  1.00  0.00           H  
ATOM   1698  HB3 CYS A 181       5.193  -4.784  11.503  1.00  0.00           H  
ATOM   1699  HG  CYS A 181       7.676  -5.035  12.086  1.00  0.00           H  
ATOM   1700  N   ARG A 182       3.740  -5.323  15.075  1.00  0.00           N  
ATOM   1701  CA  ARG A 182       3.264  -6.118  16.220  1.00  0.00           C  
ATOM   1702  C   ARG A 182       3.783  -7.561  16.207  1.00  0.00           C  
ATOM   1703  O   ARG A 182       4.173  -8.085  15.168  1.00  0.00           O  
ATOM   1704  CB  ARG A 182       1.731  -6.054  16.254  1.00  0.00           C  
ATOM   1705  CG  ARG A 182       1.263  -4.648  16.665  1.00  0.00           C  
ATOM   1706  CD  ARG A 182      -0.225  -4.459  16.388  1.00  0.00           C  
ATOM   1707  NE  ARG A 182      -0.675  -3.135  16.838  1.00  0.00           N  
ATOM   1708  CZ  ARG A 182      -1.882  -2.618  16.753  1.00  0.00           C  
ATOM   1709  NH1 ARG A 182      -2.859  -3.240  16.164  1.00  0.00           N  
ATOM   1710  NH2 ARG A 182      -2.101  -1.449  17.266  1.00  0.00           N  
ATOM   1711  H   ARG A 182       3.083  -5.169  14.317  1.00  0.00           H  
ATOM   1712  HA  ARG A 182       3.640  -5.672  17.144  1.00  0.00           H  
ATOM   1713  HB2 ARG A 182       1.340  -6.326  15.274  1.00  0.00           H  
ATOM   1714  HB3 ARG A 182       1.347  -6.777  16.970  1.00  0.00           H  
ATOM   1715  HG2 ARG A 182       1.454  -4.507  17.730  1.00  0.00           H  
ATOM   1716  HG3 ARG A 182       1.810  -3.884  16.112  1.00  0.00           H  
ATOM   1717  HD2 ARG A 182      -0.383  -4.551  15.317  1.00  0.00           H  
ATOM   1718  HD3 ARG A 182      -0.788  -5.238  16.900  1.00  0.00           H  
ATOM   1719  HE  ARG A 182      -0.001  -2.545  17.313  1.00  0.00           H  
ATOM   1720 HH11 ARG A 182      -2.654  -4.092  15.668  1.00  0.00           H  
ATOM   1721 HH12 ARG A 182      -3.790  -2.846  16.140  1.00  0.00           H  
ATOM   1722 HH21 ARG A 182      -1.326  -0.983  17.726  1.00  0.00           H  
ATOM   1723 HH22 ARG A 182      -3.020  -1.026  17.200  1.00  0.00           H  
ATOM   1724  N   ASP A 183       3.747  -8.186  17.382  1.00  0.00           N  
ATOM   1725  CA  ASP A 183       4.547  -9.336  17.817  1.00  0.00           C  
ATOM   1726  C   ASP A 183       4.634 -10.498  16.807  1.00  0.00           C  
ATOM   1727  O   ASP A 183       3.630 -11.122  16.443  1.00  0.00           O  
ATOM   1728  CB  ASP A 183       3.967  -9.832  19.154  1.00  0.00           C  
ATOM   1729  CG  ASP A 183       4.589  -9.134  20.366  1.00  0.00           C  
ATOM   1730  OD1 ASP A 183       5.697  -9.554  20.772  1.00  0.00           O  
ATOM   1731  OD2 ASP A 183       3.974  -8.192  20.927  1.00  0.00           O  
ATOM   1732  H   ASP A 183       3.295  -7.675  18.124  1.00  0.00           H  
ATOM   1733  HA  ASP A 183       5.564  -8.983  17.998  1.00  0.00           H  
ATOM   1734  HB2 ASP A 183       2.882  -9.691  19.151  1.00  0.00           H  
ATOM   1735  HB3 ASP A 183       4.163 -10.899  19.258  1.00  0.00           H  
ATOM   1736  N   LEU A 184       5.878 -10.786  16.404  1.00  0.00           N  
ATOM   1737  CA  LEU A 184       6.304 -11.675  15.304  1.00  0.00           C  
ATOM   1738  C   LEU A 184       6.259 -13.175  15.619  1.00  0.00           C  
ATOM   1739  O   LEU A 184       5.808 -13.948  14.738  1.00  0.00           O  
ATOM   1740  CB  LEU A 184       7.728 -11.255  14.848  1.00  0.00           C  
ATOM   1741  CG  LEU A 184       7.916  -9.930  14.089  1.00  0.00           C  
ATOM   1742  CD1 LEU A 184       7.024  -9.865  12.852  1.00  0.00           C  
ATOM   1743  CD2 LEU A 184       7.700  -8.682  14.939  1.00  0.00           C  
ATOM   1744  OXT LEU A 184       6.740 -13.600  16.695  1.00  0.00           O  
ATOM   1745  H   LEU A 184       6.591 -10.199  16.810  1.00  0.00           H  
ATOM   1746  HA  LEU A 184       5.615 -11.540  14.472  1.00  0.00           H  
ATOM   1747  HB2 LEU A 184       8.395 -11.254  15.711  1.00  0.00           H  
ATOM   1748  HB3 LEU A 184       8.104 -12.031  14.179  1.00  0.00           H  
ATOM   1749  HG  LEU A 184       8.953  -9.910  13.763  1.00  0.00           H  
ATOM   1750 HD11 LEU A 184       5.982  -9.741  13.148  1.00  0.00           H  
ATOM   1751 HD12 LEU A 184       7.137 -10.778  12.268  1.00  0.00           H  
ATOM   1752 HD13 LEU A 184       7.314  -9.016  12.236  1.00  0.00           H  
ATOM   1753 HD21 LEU A 184       8.039  -7.808  14.383  1.00  0.00           H  
ATOM   1754 HD22 LEU A 184       8.270  -8.757  15.863  1.00  0.00           H  
ATOM   1755 HD23 LEU A 184       6.645  -8.548  15.159  1.00  0.00           H  
TER    1756      LEU A 184
ENDMDL
MODEL       3
ATOM     10  N   ALA A  76       1.391  22.012  -7.294  1.00  0.00           N  
ATOM     11  CA  ALA A  76       1.131  20.856  -8.157  1.00  0.00           C  
ATOM     12  C   ALA A  76       2.127  19.693  -8.013  1.00  0.00           C  
ATOM     13  O   ALA A  76       3.300  19.767  -8.399  1.00  0.00           O  
ATOM     14  CB  ALA A  76       0.947  21.267  -9.621  1.00  0.00           C  
ATOM     15  H   ALA A  76       0.685  22.180  -6.582  1.00  0.00           H  
ATOM     16  HA  ALA A  76       0.160  20.470  -7.839  1.00  0.00           H  
ATOM     17  HB1 ALA A  76       0.704  20.376 -10.198  1.00  0.00           H  
ATOM     18  HB2 ALA A  76       0.133  21.984  -9.707  1.00  0.00           H  
ATOM     19  HB3 ALA A  76       1.869  21.696 -10.013  1.00  0.00           H  
ATOM     20  N   MET A  77       1.610  18.557  -7.548  1.00  0.00           N  
ATOM     21  CA  MET A  77       2.317  17.284  -7.524  1.00  0.00           C  
ATOM     22  C   MET A  77       2.558  16.785  -8.951  1.00  0.00           C  
ATOM     23  O   MET A  77       1.709  16.936  -9.836  1.00  0.00           O  
ATOM     24  CB  MET A  77       1.506  16.271  -6.704  1.00  0.00           C  
ATOM     25  CG  MET A  77       2.301  15.021  -6.314  1.00  0.00           C  
ATOM     26  SD  MET A  77       1.466  13.901  -5.148  1.00  0.00           S  
ATOM     27  CE  MET A  77      -0.059  13.492  -6.048  1.00  0.00           C  
ATOM     28  H   MET A  77       0.643  18.559  -7.241  1.00  0.00           H  
ATOM     29  HA  MET A  77       3.275  17.440  -7.030  1.00  0.00           H  
ATOM     30  HB2 MET A  77       1.166  16.767  -5.796  1.00  0.00           H  
ATOM     31  HB3 MET A  77       0.636  15.964  -7.280  1.00  0.00           H  
ATOM     32  HG2 MET A  77       2.549  14.459  -7.215  1.00  0.00           H  
ATOM     33  HG3 MET A  77       3.232  15.344  -5.848  1.00  0.00           H  
ATOM     34  HE1 MET A  77      -0.614  12.729  -5.498  1.00  0.00           H  
ATOM     35  HE2 MET A  77      -0.686  14.379  -6.144  1.00  0.00           H  
ATOM     36  HE3 MET A  77       0.183  13.109  -7.039  1.00  0.00           H  
ATOM     37  N   VAL A  78       3.709  16.162  -9.166  1.00  0.00           N  
ATOM     38  CA  VAL A  78       4.065  15.459 -10.406  1.00  0.00           C  
ATOM     39  C   VAL A  78       4.378  14.000 -10.097  1.00  0.00           C  
ATOM     40  O   VAL A  78       4.690  13.666  -8.954  1.00  0.00           O  
ATOM     41  CB  VAL A  78       5.229  16.153 -11.133  1.00  0.00           C  
ATOM     42  CG1 VAL A  78       4.782  17.511 -11.683  1.00  0.00           C  
ATOM     43  CG2 VAL A  78       6.465  16.353 -10.247  1.00  0.00           C  
ATOM     44  H   VAL A  78       4.366  16.099  -8.390  1.00  0.00           H  
ATOM     45  HA  VAL A  78       3.210  15.457 -11.085  1.00  0.00           H  
ATOM     46  HB  VAL A  78       5.519  15.530 -11.976  1.00  0.00           H  
ATOM     47 HG11 VAL A  78       3.936  17.378 -12.357  1.00  0.00           H  
ATOM     48 HG12 VAL A  78       4.490  18.181 -10.874  1.00  0.00           H  
ATOM     49 HG13 VAL A  78       5.607  17.957 -12.238  1.00  0.00           H  
ATOM     50 HG21 VAL A  78       7.301  16.699 -10.856  1.00  0.00           H  
ATOM     51 HG22 VAL A  78       6.264  17.100  -9.483  1.00  0.00           H  
ATOM     52 HG23 VAL A  78       6.742  15.421  -9.759  1.00  0.00           H  
ATOM     53  N   LYS A  79       4.315  13.102 -11.085  1.00  0.00           N  
ATOM     54  CA  LYS A  79       4.516  11.660 -10.828  1.00  0.00           C  
ATOM     55  C   LYS A  79       5.893  11.347 -10.212  1.00  0.00           C  
ATOM     56  O   LYS A  79       5.993  10.481  -9.341  1.00  0.00           O  
ATOM     57  CB  LYS A  79       4.231  10.872 -12.113  1.00  0.00           C  
ATOM     58  CG  LYS A  79       4.162   9.369 -11.806  1.00  0.00           C  
ATOM     59  CD  LYS A  79       3.868   8.453 -12.999  1.00  0.00           C  
ATOM     60  CE  LYS A  79       4.646   8.879 -14.249  1.00  0.00           C  
ATOM     61  NZ  LYS A  79       4.550   7.875 -15.326  1.00  0.00           N  
ATOM     62  H   LYS A  79       4.063  13.418 -12.018  1.00  0.00           H  
ATOM     63  HA  LYS A  79       3.791  11.353 -10.074  1.00  0.00           H  
ATOM     64  HB2 LYS A  79       3.274  11.188 -12.530  1.00  0.00           H  
ATOM     65  HB3 LYS A  79       5.020  11.083 -12.836  1.00  0.00           H  
ATOM     66  HG2 LYS A  79       5.118   9.067 -11.392  1.00  0.00           H  
ATOM     67  HG3 LYS A  79       3.395   9.196 -11.050  1.00  0.00           H  
ATOM     68  HD2 LYS A  79       4.153   7.438 -12.707  1.00  0.00           H  
ATOM     69  HD3 LYS A  79       2.798   8.475 -13.216  1.00  0.00           H  
ATOM     70  HE2 LYS A  79       4.244   9.834 -14.600  1.00  0.00           H  
ATOM     71  HE3 LYS A  79       5.697   9.021 -13.980  1.00  0.00           H  
ATOM     72  HZ1 LYS A  79       4.984   8.209 -16.182  1.00  0.00           H  
ATOM     73  HZ2 LYS A  79       3.584   7.640 -15.547  1.00  0.00           H  
ATOM     74  HZ3 LYS A  79       5.044   7.026 -15.056  1.00  0.00           H  
ATOM     75  N   LYS A  80       6.918  12.137 -10.554  1.00  0.00           N  
ATOM     76  CA  LYS A  80       8.245  12.149  -9.911  1.00  0.00           C  
ATOM     77  C   LYS A  80       8.207  12.295  -8.374  1.00  0.00           C  
ATOM     78  O   LYS A  80       9.039  11.682  -7.707  1.00  0.00           O  
ATOM     79  CB  LYS A  80       9.059  13.263 -10.594  1.00  0.00           C  
ATOM     80  CG  LYS A  80      10.454  13.509 -10.001  1.00  0.00           C  
ATOM     81  CD  LYS A  80      11.188  14.566 -10.838  1.00  0.00           C  
ATOM     82  CE  LYS A  80      12.489  14.987 -10.154  1.00  0.00           C  
ATOM     83  NZ  LYS A  80      13.218  15.982 -10.966  1.00  0.00           N  
ATOM     84  H   LYS A  80       6.757  12.781 -11.321  1.00  0.00           H  
ATOM     85  HA  LYS A  80       8.736  11.195 -10.116  1.00  0.00           H  
ATOM     86  HB2 LYS A  80       9.171  13.004 -11.649  1.00  0.00           H  
ATOM     87  HB3 LYS A  80       8.500  14.196 -10.538  1.00  0.00           H  
ATOM     88  HG2 LYS A  80      10.351  13.872  -8.978  1.00  0.00           H  
ATOM     89  HG3 LYS A  80      11.026  12.580 -10.000  1.00  0.00           H  
ATOM     90  HD2 LYS A  80      11.405  14.157 -11.827  1.00  0.00           H  
ATOM     91  HD3 LYS A  80      10.551  15.446 -10.948  1.00  0.00           H  
ATOM     92  HE2 LYS A  80      12.244  15.422  -9.181  1.00  0.00           H  
ATOM     93  HE3 LYS A  80      13.114  14.105  -9.988  1.00  0.00           H  
ATOM     94  HZ1 LYS A  80      14.078  16.267 -10.507  1.00  0.00           H  
ATOM     95  HZ2 LYS A  80      12.638  16.808 -11.117  1.00  0.00           H  
ATOM     96  HZ3 LYS A  80      13.459  15.606 -11.879  1.00  0.00           H  
ATOM     97  N   ASP A  81       7.230  13.017  -7.809  1.00  0.00           N  
ATOM     98  CA  ASP A  81       7.039  13.168  -6.351  1.00  0.00           C  
ATOM     99  C   ASP A  81       6.529  11.876  -5.684  1.00  0.00           C  
ATOM    100  O   ASP A  81       6.880  11.570  -4.540  1.00  0.00           O  
ATOM    101  CB  ASP A  81       6.048  14.308  -6.039  1.00  0.00           C  
ATOM    102  CG  ASP A  81       6.463  15.706  -6.511  1.00  0.00           C  
ATOM    103  OD1 ASP A  81       7.666  16.058  -6.467  1.00  0.00           O  
ATOM    104  OD2 ASP A  81       5.560  16.511  -6.846  1.00  0.00           O  
ATOM    105  H   ASP A  81       6.533  13.434  -8.412  1.00  0.00           H  
ATOM    106  HA  ASP A  81       7.995  13.407  -5.889  1.00  0.00           H  
ATOM    107  HB2 ASP A  81       5.068  14.066  -6.460  1.00  0.00           H  
ATOM    108  HB3 ASP A  81       5.922  14.358  -4.957  1.00  0.00           H  
ATOM    109  N   ILE A  82       5.730  11.082  -6.405  1.00  0.00           N  
ATOM    110  CA  ILE A  82       5.258   9.770  -5.938  1.00  0.00           C  
ATOM    111  C   ILE A  82       6.399   8.756  -6.015  1.00  0.00           C  
ATOM    112  O   ILE A  82       6.611   8.018  -5.057  1.00  0.00           O  
ATOM    113  CB  ILE A  82       4.007   9.300  -6.711  1.00  0.00           C  
ATOM    114  CG1 ILE A  82       2.918  10.394  -6.633  1.00  0.00           C  
ATOM    115  CG2 ILE A  82       3.495   7.956  -6.153  1.00  0.00           C  
ATOM    116  CD1 ILE A  82       1.558   9.970  -7.181  1.00  0.00           C  
ATOM    117  H   ILE A  82       5.507  11.363  -7.351  1.00  0.00           H  
ATOM    118  HA  ILE A  82       4.979   9.859  -4.886  1.00  0.00           H  
ATOM    119  HB  ILE A  82       4.271   9.152  -7.759  1.00  0.00           H  
ATOM    120 HG12 ILE A  82       2.786  10.700  -5.595  1.00  0.00           H  
ATOM    121 HG13 ILE A  82       3.245  11.265  -7.203  1.00  0.00           H  
ATOM    122 HG21 ILE A  82       4.280   7.203  -6.182  1.00  0.00           H  
ATOM    123 HG22 ILE A  82       3.155   8.078  -5.122  1.00  0.00           H  
ATOM    124 HG23 ILE A  82       2.672   7.579  -6.759  1.00  0.00           H  
ATOM    125 HD11 ILE A  82       0.916  10.846  -7.201  1.00  0.00           H  
ATOM    126 HD12 ILE A  82       1.665   9.568  -8.189  1.00  0.00           H  
ATOM    127 HD13 ILE A  82       1.105   9.228  -6.524  1.00  0.00           H  
ATOM    128  N   ASP A  83       7.197   8.779  -7.089  1.00  0.00           N  
ATOM    129  CA  ASP A  83       8.418   7.969  -7.180  1.00  0.00           C  
ATOM    130  C   ASP A  83       9.399   8.308  -6.030  1.00  0.00           C  
ATOM    131  O   ASP A  83       9.937   7.412  -5.388  1.00  0.00           O  
ATOM    132  CB  ASP A  83       9.081   8.180  -8.552  1.00  0.00           C  
ATOM    133  CG  ASP A  83      10.355   7.348  -8.741  1.00  0.00           C  
ATOM    134  OD1 ASP A  83      10.263   6.113  -8.931  1.00  0.00           O  
ATOM    135  OD2 ASP A  83      11.461   7.945  -8.788  1.00  0.00           O  
ATOM    136  H   ASP A  83       6.958   9.399  -7.855  1.00  0.00           H  
ATOM    137  HA  ASP A  83       8.114   6.921  -7.110  1.00  0.00           H  
ATOM    138  HB2 ASP A  83       8.371   7.916  -9.336  1.00  0.00           H  
ATOM    139  HB3 ASP A  83       9.326   9.236  -8.674  1.00  0.00           H  
ATOM    140  N   ASP A  84       9.577   9.600  -5.717  1.00  0.00           N  
ATOM    141  CA  ASP A  84      10.438  10.107  -4.630  1.00  0.00           C  
ATOM    142  C   ASP A  84       9.927   9.737  -3.232  1.00  0.00           C  
ATOM    143  O   ASP A  84      10.716   9.505  -2.310  1.00  0.00           O  
ATOM    144  CB  ASP A  84      10.505  11.637  -4.746  1.00  0.00           C  
ATOM    145  CG  ASP A  84      11.547  12.279  -3.829  1.00  0.00           C  
ATOM    146  OD1 ASP A  84      12.729  11.870  -3.911  1.00  0.00           O  
ATOM    147  OD2 ASP A  84      11.213  13.219  -3.069  1.00  0.00           O  
ATOM    148  H   ASP A  84       9.102  10.290  -6.291  1.00  0.00           H  
ATOM    149  HA  ASP A  84      11.440   9.685  -4.742  1.00  0.00           H  
ATOM    150  HB2 ASP A  84      10.743  11.903  -5.772  1.00  0.00           H  
ATOM    151  HB3 ASP A  84       9.525  12.046  -4.518  1.00  0.00           H  
ATOM    152  N   THR A  85       8.609   9.662  -3.070  1.00  0.00           N  
ATOM    153  CA  THR A  85       7.969   9.151  -1.851  1.00  0.00           C  
ATOM    154  C   THR A  85       8.153   7.635  -1.741  1.00  0.00           C  
ATOM    155  O   THR A  85       8.596   7.151  -0.702  1.00  0.00           O  
ATOM    156  CB  THR A  85       6.493   9.562  -1.790  1.00  0.00           C  
ATOM    157  OG1 THR A  85       6.395  10.972  -1.824  1.00  0.00           O  
ATOM    158  CG2 THR A  85       5.827   9.101  -0.495  1.00  0.00           C  
ATOM    159  H   THR A  85       8.029   9.955  -3.852  1.00  0.00           H  
ATOM    160  HA  THR A  85       8.452   9.588  -0.980  1.00  0.00           H  
ATOM    161  HB  THR A  85       5.953   9.145  -2.642  1.00  0.00           H  
ATOM    162  HG1 THR A  85       6.577  11.256  -2.739  1.00  0.00           H  
ATOM    163 HG21 THR A  85       5.726   8.016  -0.486  1.00  0.00           H  
ATOM    164 HG22 THR A  85       4.839   9.548  -0.412  1.00  0.00           H  
ATOM    165 HG23 THR A  85       6.422   9.415   0.361  1.00  0.00           H  
ATOM    166  N   ILE A  86       7.933   6.878  -2.818  1.00  0.00           N  
ATOM    167  CA  ILE A  86       8.113   5.417  -2.851  1.00  0.00           C  
ATOM    168  C   ILE A  86       9.575   5.006  -2.594  1.00  0.00           C  
ATOM    169  O   ILE A  86       9.808   4.016  -1.899  1.00  0.00           O  
ATOM    170  CB  ILE A  86       7.512   4.869  -4.169  1.00  0.00           C  
ATOM    171  CG1 ILE A  86       5.974   4.844  -4.011  1.00  0.00           C  
ATOM    172  CG2 ILE A  86       8.002   3.458  -4.527  1.00  0.00           C  
ATOM    173  CD1 ILE A  86       5.198   4.463  -5.266  1.00  0.00           C  
ATOM    174  H   ILE A  86       7.598   7.327  -3.669  1.00  0.00           H  
ATOM    175  HA  ILE A  86       7.549   4.988  -2.024  1.00  0.00           H  
ATOM    176  HB  ILE A  86       7.785   5.534  -4.990  1.00  0.00           H  
ATOM    177 HG12 ILE A  86       5.714   4.134  -3.225  1.00  0.00           H  
ATOM    178 HG13 ILE A  86       5.613   5.827  -3.710  1.00  0.00           H  
ATOM    179 HG21 ILE A  86       7.665   2.757  -3.766  1.00  0.00           H  
ATOM    180 HG22 ILE A  86       7.606   3.155  -5.495  1.00  0.00           H  
ATOM    181 HG23 ILE A  86       9.087   3.442  -4.616  1.00  0.00           H  
ATOM    182 HD11 ILE A  86       5.462   5.144  -6.073  1.00  0.00           H  
ATOM    183 HD12 ILE A  86       5.397   3.432  -5.559  1.00  0.00           H  
ATOM    184 HD13 ILE A  86       4.139   4.558  -5.048  1.00  0.00           H  
ATOM    185  N   LYS A  87      10.558   5.784  -3.062  1.00  0.00           N  
ATOM    186  CA  LYS A  87      11.999   5.606  -2.822  1.00  0.00           C  
ATOM    187  C   LYS A  87      12.514   6.060  -1.444  1.00  0.00           C  
ATOM    188  O   LYS A  87      13.663   5.776  -1.097  1.00  0.00           O  
ATOM    189  CB  LYS A  87      12.705   6.366  -3.951  1.00  0.00           C  
ATOM    190  CG  LYS A  87      12.918   5.501  -5.209  1.00  0.00           C  
ATOM    191  CD  LYS A  87      13.964   4.383  -5.030  1.00  0.00           C  
ATOM    192  CE  LYS A  87      14.362   3.713  -6.355  1.00  0.00           C  
ATOM    193  NZ  LYS A  87      13.285   2.891  -6.957  1.00  0.00           N  
ATOM    194  H   LYS A  87      10.311   6.519  -3.723  1.00  0.00           H  
ATOM    195  HA  LYS A  87      12.239   4.547  -2.881  1.00  0.00           H  
ATOM    196  HB2 LYS A  87      12.124   7.246  -4.225  1.00  0.00           H  
ATOM    197  HB3 LYS A  87      13.629   6.776  -3.579  1.00  0.00           H  
ATOM    198  HG2 LYS A  87      11.967   5.052  -5.493  1.00  0.00           H  
ATOM    199  HG3 LYS A  87      13.238   6.161  -6.014  1.00  0.00           H  
ATOM    200  HD2 LYS A  87      14.865   4.820  -4.598  1.00  0.00           H  
ATOM    201  HD3 LYS A  87      13.594   3.622  -4.342  1.00  0.00           H  
ATOM    202  HE2 LYS A  87      14.673   4.489  -7.059  1.00  0.00           H  
ATOM    203  HE3 LYS A  87      15.228   3.072  -6.164  1.00  0.00           H  
ATOM    204  HZ1 LYS A  87      13.585   2.492  -7.844  1.00  0.00           H  
ATOM    205  HZ2 LYS A  87      12.424   3.412  -7.121  1.00  0.00           H  
ATOM    206  HZ3 LYS A  87      13.039   2.081  -6.391  1.00  0.00           H  
ATOM    207  N   SER A  88      11.675   6.755  -0.679  1.00  0.00           N  
ATOM    208  CA  SER A  88      11.908   7.181   0.715  1.00  0.00           C  
ATOM    209  C   SER A  88      11.210   6.285   1.747  1.00  0.00           C  
ATOM    210  O   SER A  88      11.842   5.780   2.678  1.00  0.00           O  
ATOM    211  CB  SER A  88      11.454   8.634   0.872  1.00  0.00           C  
ATOM    212  OG  SER A  88      11.625   9.112   2.193  1.00  0.00           O  
ATOM    213  H   SER A  88      10.812   7.020  -1.128  1.00  0.00           H  
ATOM    214  HA  SER A  88      12.971   7.156   0.934  1.00  0.00           H  
ATOM    215  HB2 SER A  88      12.037   9.259   0.192  1.00  0.00           H  
ATOM    216  HB3 SER A  88      10.402   8.708   0.599  1.00  0.00           H  
ATOM    217  HG  SER A  88      10.778   8.998   2.680  1.00  0.00           H  
ATOM    218  N   GLU A  89       9.904   6.073   1.592  1.00  0.00           N  
ATOM    219  CA  GLU A  89       9.036   5.436   2.588  1.00  0.00           C  
ATOM    220  C   GLU A  89       9.083   3.912   2.509  1.00  0.00           C  
ATOM    221  O   GLU A  89       9.328   3.317   1.457  1.00  0.00           O  
ATOM    222  CB  GLU A  89       7.616   6.010   2.476  1.00  0.00           C  
ATOM    223  CG  GLU A  89       7.578   7.544   2.604  1.00  0.00           C  
ATOM    224  CD  GLU A  89       8.371   8.080   3.805  1.00  0.00           C  
ATOM    225  OE1 GLU A  89       8.062   7.710   4.963  1.00  0.00           O  
ATOM    226  OE2 GLU A  89       9.323   8.877   3.596  1.00  0.00           O  
ATOM    227  H   GLU A  89       9.447   6.460   0.774  1.00  0.00           H  
ATOM    228  HA  GLU A  89       9.387   5.661   3.593  1.00  0.00           H  
ATOM    229  HB2 GLU A  89       7.189   5.729   1.514  1.00  0.00           H  
ATOM    230  HB3 GLU A  89       6.998   5.576   3.258  1.00  0.00           H  
ATOM    231  HG2 GLU A  89       7.981   7.982   1.691  1.00  0.00           H  
ATOM    232  HG3 GLU A  89       6.539   7.866   2.677  1.00  0.00           H  
ATOM    233  N   ASP A  90       8.902   3.264   3.654  1.00  0.00           N  
ATOM    234  CA  ASP A  90       9.169   1.833   3.817  1.00  0.00           C  
ATOM    235  C   ASP A  90       7.962   0.989   3.395  1.00  0.00           C  
ATOM    236  O   ASP A  90       8.115  -0.142   2.927  1.00  0.00           O  
ATOM    237  CB  ASP A  90       9.536   1.590   5.287  1.00  0.00           C  
ATOM    238  CG  ASP A  90      10.723   2.447   5.742  1.00  0.00           C  
ATOM    239  OD1 ASP A  90      11.808   2.352   5.121  1.00  0.00           O  
ATOM    240  OD2 ASP A  90      10.595   3.235   6.711  1.00  0.00           O  
ATOM    241  H   ASP A  90       8.528   3.771   4.453  1.00  0.00           H  
ATOM    242  HA  ASP A  90      10.008   1.538   3.179  1.00  0.00           H  
ATOM    243  HB2 ASP A  90       8.667   1.809   5.908  1.00  0.00           H  
ATOM    244  HB3 ASP A  90       9.773   0.536   5.408  1.00  0.00           H  
ATOM    245  N   VAL A  91       6.776   1.588   3.511  1.00  0.00           N  
ATOM    246  CA  VAL A  91       5.479   1.035   3.118  1.00  0.00           C  
ATOM    247  C   VAL A  91       4.668   2.113   2.396  1.00  0.00           C  
ATOM    248  O   VAL A  91       4.465   3.204   2.937  1.00  0.00           O  
ATOM    249  CB  VAL A  91       4.703   0.545   4.356  1.00  0.00           C  
ATOM    250  CG1 VAL A  91       3.380  -0.092   3.927  1.00  0.00           C  
ATOM    251  CG2 VAL A  91       5.472  -0.476   5.203  1.00  0.00           C  
ATOM    252  H   VAL A  91       6.785   2.529   3.892  1.00  0.00           H  
ATOM    253  HA  VAL A  91       5.630   0.193   2.442  1.00  0.00           H  
ATOM    254  HB  VAL A  91       4.480   1.397   4.993  1.00  0.00           H  
ATOM    255 HG11 VAL A  91       2.884  -0.514   4.797  1.00  0.00           H  
ATOM    256 HG12 VAL A  91       2.733   0.666   3.491  1.00  0.00           H  
ATOM    257 HG13 VAL A  91       3.566  -0.875   3.195  1.00  0.00           H  
ATOM    258 HG21 VAL A  91       5.781  -1.317   4.589  1.00  0.00           H  
ATOM    259 HG22 VAL A  91       6.354  -0.009   5.642  1.00  0.00           H  
ATOM    260 HG23 VAL A  91       4.837  -0.830   6.016  1.00  0.00           H  
ATOM    261  N   VAL A  92       4.162   1.805   1.199  1.00  0.00           N  
ATOM    262  CA  VAL A  92       3.284   2.706   0.426  1.00  0.00           C  
ATOM    263  C   VAL A  92       2.073   1.948  -0.119  1.00  0.00           C  
ATOM    264  O   VAL A  92       2.171   0.779  -0.492  1.00  0.00           O  
ATOM    265  CB  VAL A  92       4.059   3.449  -0.687  1.00  0.00           C  
ATOM    266  CG1 VAL A  92       3.150   4.363  -1.523  1.00  0.00           C  
ATOM    267  CG2 VAL A  92       5.156   4.343  -0.086  1.00  0.00           C  
ATOM    268  H   VAL A  92       4.348   0.876   0.821  1.00  0.00           H  
ATOM    269  HA  VAL A  92       2.896   3.466   1.101  1.00  0.00           H  
ATOM    270  HB  VAL A  92       4.527   2.724  -1.353  1.00  0.00           H  
ATOM    271 HG11 VAL A  92       2.451   3.770  -2.112  1.00  0.00           H  
ATOM    272 HG12 VAL A  92       2.599   5.036  -0.867  1.00  0.00           H  
ATOM    273 HG13 VAL A  92       3.739   4.958  -2.217  1.00  0.00           H  
ATOM    274 HG21 VAL A  92       5.627   4.940  -0.864  1.00  0.00           H  
ATOM    275 HG22 VAL A  92       4.724   5.011   0.660  1.00  0.00           H  
ATOM    276 HG23 VAL A  92       5.922   3.727   0.383  1.00  0.00           H  
ATOM    277  N   THR A  93       0.915   2.608  -0.172  1.00  0.00           N  
ATOM    278  CA  THR A  93      -0.325   2.030  -0.711  1.00  0.00           C  
ATOM    279  C   THR A  93      -1.105   3.027  -1.571  1.00  0.00           C  
ATOM    280  O   THR A  93      -1.046   4.235  -1.349  1.00  0.00           O  
ATOM    281  CB  THR A  93      -1.181   1.432   0.419  1.00  0.00           C  
ATOM    282  OG1 THR A  93      -2.292   0.738  -0.107  1.00  0.00           O  
ATOM    283  CG2 THR A  93      -1.693   2.466   1.425  1.00  0.00           C  
ATOM    284  H   THR A  93       0.889   3.576   0.135  1.00  0.00           H  
ATOM    285  HA  THR A  93      -0.052   1.207  -1.369  1.00  0.00           H  
ATOM    286  HB  THR A  93      -0.565   0.714   0.961  1.00  0.00           H  
ATOM    287  HG1 THR A  93      -1.986   0.152  -0.819  1.00  0.00           H  
ATOM    288 HG21 THR A  93      -2.325   3.200   0.926  1.00  0.00           H  
ATOM    289 HG22 THR A  93      -0.852   2.974   1.900  1.00  0.00           H  
ATOM    290 HG23 THR A  93      -2.279   1.963   2.193  1.00  0.00           H  
ATOM    291  N   PHE A  94      -1.828   2.500  -2.563  1.00  0.00           N  
ATOM    292  CA  PHE A  94      -2.727   3.248  -3.442  1.00  0.00           C  
ATOM    293  C   PHE A  94      -4.161   2.763  -3.206  1.00  0.00           C  
ATOM    294  O   PHE A  94      -4.450   1.581  -3.435  1.00  0.00           O  
ATOM    295  CB  PHE A  94      -2.306   3.050  -4.908  1.00  0.00           C  
ATOM    296  CG  PHE A  94      -0.961   3.648  -5.284  1.00  0.00           C  
ATOM    297  CD1 PHE A  94       0.230   2.926  -5.077  1.00  0.00           C  
ATOM    298  CD2 PHE A  94      -0.904   4.927  -5.871  1.00  0.00           C  
ATOM    299  CE1 PHE A  94       1.468   3.481  -5.448  1.00  0.00           C  
ATOM    300  CE2 PHE A  94       0.332   5.479  -6.249  1.00  0.00           C  
ATOM    301  CZ  PHE A  94       1.517   4.756  -6.039  1.00  0.00           C  
ATOM    302  H   PHE A  94      -1.852   1.491  -2.638  1.00  0.00           H  
ATOM    303  HA  PHE A  94      -2.674   4.314  -3.215  1.00  0.00           H  
ATOM    304  HB2 PHE A  94      -2.288   1.983  -5.134  1.00  0.00           H  
ATOM    305  HB3 PHE A  94      -3.071   3.496  -5.546  1.00  0.00           H  
ATOM    306  HD1 PHE A  94       0.196   1.944  -4.628  1.00  0.00           H  
ATOM    307  HD2 PHE A  94      -1.809   5.489  -6.037  1.00  0.00           H  
ATOM    308  HE1 PHE A  94       2.385   2.933  -5.278  1.00  0.00           H  
ATOM    309  HE2 PHE A  94       0.372   6.459  -6.700  1.00  0.00           H  
ATOM    310  HZ  PHE A  94       2.465   5.184  -6.329  1.00  0.00           H  
ATOM    311  N   ILE A  95      -5.047   3.655  -2.752  1.00  0.00           N  
ATOM    312  CA  ILE A  95      -6.434   3.338  -2.375  1.00  0.00           C  
ATOM    313  C   ILE A  95      -7.471   4.270  -3.026  1.00  0.00           C  
ATOM    314  O   ILE A  95      -7.144   5.252  -3.697  1.00  0.00           O  
ATOM    315  CB  ILE A  95      -6.616   3.271  -0.837  1.00  0.00           C  
ATOM    316  CG1 ILE A  95      -6.553   4.651  -0.149  1.00  0.00           C  
ATOM    317  CG2 ILE A  95      -5.625   2.297  -0.172  1.00  0.00           C  
ATOM    318  CD1 ILE A  95      -7.115   4.652   1.283  1.00  0.00           C  
ATOM    319  H   ILE A  95      -4.733   4.613  -2.609  1.00  0.00           H  
ATOM    320  HA  ILE A  95      -6.666   2.345  -2.756  1.00  0.00           H  
ATOM    321  HB  ILE A  95      -7.616   2.870  -0.684  1.00  0.00           H  
ATOM    322 HG12 ILE A  95      -5.521   5.001  -0.135  1.00  0.00           H  
ATOM    323 HG13 ILE A  95      -7.135   5.368  -0.723  1.00  0.00           H  
ATOM    324 HG21 ILE A  95      -5.594   1.359  -0.716  1.00  0.00           H  
ATOM    325 HG22 ILE A  95      -4.622   2.726  -0.160  1.00  0.00           H  
ATOM    326 HG23 ILE A  95      -5.928   2.088   0.854  1.00  0.00           H  
ATOM    327 HD11 ILE A  95      -6.530   3.999   1.927  1.00  0.00           H  
ATOM    328 HD12 ILE A  95      -7.066   5.663   1.685  1.00  0.00           H  
ATOM    329 HD13 ILE A  95      -8.157   4.327   1.285  1.00  0.00           H  
ATOM    330  N   LYS A  96      -8.753   3.949  -2.822  1.00  0.00           N  
ATOM    331  CA  LYS A  96      -9.905   4.622  -3.434  1.00  0.00           C  
ATOM    332  C   LYS A  96     -10.627   5.481  -2.381  1.00  0.00           C  
ATOM    333  O   LYS A  96     -11.733   5.177  -1.940  1.00  0.00           O  
ATOM    334  CB  LYS A  96     -10.753   3.472  -4.023  1.00  0.00           C  
ATOM    335  CG  LYS A  96     -11.588   3.865  -5.246  1.00  0.00           C  
ATOM    336  CD  LYS A  96     -12.274   2.628  -5.846  1.00  0.00           C  
ATOM    337  CE  LYS A  96     -12.888   2.942  -7.215  1.00  0.00           C  
ATOM    338  NZ  LYS A  96     -13.544   1.744  -7.785  1.00  0.00           N  
ATOM    339  H   LYS A  96      -8.948   3.128  -2.255  1.00  0.00           H  
ATOM    340  HA  LYS A  96      -9.570   5.273  -4.242  1.00  0.00           H  
ATOM    341  HB2 LYS A  96     -10.070   2.670  -4.319  1.00  0.00           H  
ATOM    342  HB3 LYS A  96     -11.405   3.052  -3.257  1.00  0.00           H  
ATOM    343  HG2 LYS A  96     -12.346   4.587  -4.944  1.00  0.00           H  
ATOM    344  HG3 LYS A  96     -10.933   4.312  -5.995  1.00  0.00           H  
ATOM    345  HD2 LYS A  96     -11.542   1.828  -5.964  1.00  0.00           H  
ATOM    346  HD3 LYS A  96     -13.057   2.285  -5.166  1.00  0.00           H  
ATOM    347  HE2 LYS A  96     -13.621   3.746  -7.106  1.00  0.00           H  
ATOM    348  HE3 LYS A  96     -12.098   3.286  -7.892  1.00  0.00           H  
ATOM    349  HZ1 LYS A  96     -14.295   1.422  -7.177  1.00  0.00           H  
ATOM    350  HZ2 LYS A  96     -12.886   0.973  -7.882  1.00  0.00           H  
ATOM    351  HZ3 LYS A  96     -13.939   1.943  -8.702  1.00  0.00           H  
ATOM    352  N   GLY A  97      -9.958   6.544  -1.940  1.00  0.00           N  
ATOM    353  CA  GLY A  97     -10.450   7.561  -0.996  1.00  0.00           C  
ATOM    354  C   GLY A  97      -9.319   8.046  -0.071  1.00  0.00           C  
ATOM    355  O   GLY A  97      -8.173   7.610  -0.209  1.00  0.00           O  
ATOM    356  H   GLY A  97      -9.033   6.691  -2.316  1.00  0.00           H  
ATOM    357  HA2 GLY A  97     -10.834   8.419  -1.548  1.00  0.00           H  
ATOM    358  HA3 GLY A  97     -11.276   7.176  -0.409  1.00  0.00           H  
ATOM    359  N   LEU A  98      -9.632   8.838   0.959  1.00  0.00           N  
ATOM    360  CA  LEU A  98      -8.726   9.043   2.090  1.00  0.00           C  
ATOM    361  C   LEU A  98      -8.545   7.794   2.976  1.00  0.00           C  
ATOM    362  O   LEU A  98      -9.386   6.898   2.967  1.00  0.00           O  
ATOM    363  CB  LEU A  98      -9.204  10.248   2.926  1.00  0.00           C  
ATOM    364  CG  LEU A  98      -8.300  11.473   2.776  1.00  0.00           C  
ATOM    365  CD1 LEU A  98      -8.092  11.913   1.332  1.00  0.00           C  
ATOM    366  CD2 LEU A  98      -8.850  12.621   3.614  1.00  0.00           C  
ATOM    367  H   LEU A  98     -10.550   9.247   1.035  1.00  0.00           H  
ATOM    368  HA  LEU A  98      -7.749   9.256   1.662  1.00  0.00           H  
ATOM    369  HB2 LEU A  98     -10.219  10.515   2.658  1.00  0.00           H  
ATOM    370  HB3 LEU A  98      -9.225   9.977   3.981  1.00  0.00           H  
ATOM    371  HG  LEU A  98      -7.331  11.201   3.162  1.00  0.00           H  
ATOM    372 HD11 LEU A  98      -7.488  11.157   0.823  1.00  0.00           H  
ATOM    373 HD12 LEU A  98      -7.540  12.851   1.316  1.00  0.00           H  
ATOM    374 HD13 LEU A  98      -9.060  12.028   0.848  1.00  0.00           H  
ATOM    375 HD21 LEU A  98      -8.896  12.321   4.661  1.00  0.00           H  
ATOM    376 HD22 LEU A  98      -9.851  12.883   3.278  1.00  0.00           H  
ATOM    377 HD23 LEU A  98      -8.202  13.490   3.526  1.00  0.00           H  
ATOM    378  N   PRO A  99      -7.496   7.761   3.819  1.00  0.00           N  
ATOM    379  CA  PRO A  99      -7.231   6.664   4.753  1.00  0.00           C  
ATOM    380  C   PRO A  99      -8.273   6.601   5.884  1.00  0.00           C  
ATOM    381  O   PRO A  99      -8.756   5.529   6.239  1.00  0.00           O  
ATOM    382  CB  PRO A  99      -5.816   6.923   5.300  1.00  0.00           C  
ATOM    383  CG  PRO A  99      -5.230   7.996   4.380  1.00  0.00           C  
ATOM    384  CD  PRO A  99      -6.445   8.755   3.897  1.00  0.00           C  
ATOM    385  HA  PRO A  99      -7.243   5.723   4.205  1.00  0.00           H  
ATOM    386  HB2 PRO A  99      -5.867   7.315   6.316  1.00  0.00           H  
ATOM    387  HB3 PRO A  99      -5.206   6.019   5.285  1.00  0.00           H  
ATOM    388  HG2 PRO A  99      -4.517   8.639   4.896  1.00  0.00           H  
ATOM    389  HG3 PRO A  99      -4.786   7.550   3.493  1.00  0.00           H  
ATOM    390  HD2 PRO A  99      -6.758   9.533   4.590  1.00  0.00           H  
ATOM    391  HD3 PRO A  99      -6.205   9.193   2.929  1.00  0.00           H  
ATOM    392  N   GLU A 100      -8.661   7.762   6.422  1.00  0.00           N  
ATOM    393  CA  GLU A 100      -9.718   7.897   7.441  1.00  0.00           C  
ATOM    394  C   GLU A 100     -11.144   7.936   6.860  1.00  0.00           C  
ATOM    395  O   GLU A 100     -12.125   7.695   7.567  1.00  0.00           O  
ATOM    396  CB  GLU A 100      -9.430   9.097   8.351  1.00  0.00           C  
ATOM    397  CG  GLU A 100      -9.458  10.438   7.617  1.00  0.00           C  
ATOM    398  CD  GLU A 100      -8.943  11.581   8.505  1.00  0.00           C  
ATOM    399  OE1 GLU A 100      -9.624  11.955   9.491  1.00  0.00           O  
ATOM    400  OE2 GLU A 100      -7.825  12.106   8.264  1.00  0.00           O  
ATOM    401  H   GLU A 100      -8.177   8.598   6.129  1.00  0.00           H  
ATOM    402  HA  GLU A 100      -9.674   7.034   8.088  1.00  0.00           H  
ATOM    403  HB2 GLU A 100     -10.174   9.116   9.145  1.00  0.00           H  
ATOM    404  HB3 GLU A 100      -8.445   8.958   8.793  1.00  0.00           H  
ATOM    405  HG2 GLU A 100      -8.834  10.330   6.733  1.00  0.00           H  
ATOM    406  HG3 GLU A 100     -10.479  10.643   7.295  1.00  0.00           H  
ATOM    407  N   ALA A 101     -11.256   8.228   5.564  1.00  0.00           N  
ATOM    408  CA  ALA A 101     -12.511   8.318   4.816  1.00  0.00           C  
ATOM    409  C   ALA A 101     -12.406   7.698   3.403  1.00  0.00           C  
ATOM    410  O   ALA A 101     -12.435   8.427   2.402  1.00  0.00           O  
ATOM    411  CB  ALA A 101     -12.962   9.787   4.793  1.00  0.00           C  
ATOM    412  H   ALA A 101     -10.392   8.384   5.071  1.00  0.00           H  
ATOM    413  HA  ALA A 101     -13.275   7.746   5.340  1.00  0.00           H  
ATOM    414  HB1 ALA A 101     -12.218  10.406   4.290  1.00  0.00           H  
ATOM    415  HB2 ALA A 101     -13.909   9.870   4.256  1.00  0.00           H  
ATOM    416  HB3 ALA A 101     -13.101  10.151   5.811  1.00  0.00           H  
ATOM    417  N   PRO A 102     -12.271   6.362   3.290  1.00  0.00           N  
ATOM    418  CA  PRO A 102     -12.256   5.696   1.999  1.00  0.00           C  
ATOM    419  C   PRO A 102     -13.660   5.629   1.406  1.00  0.00           C  
ATOM    420  O   PRO A 102     -14.666   5.495   2.109  1.00  0.00           O  
ATOM    421  CB  PRO A 102     -11.657   4.309   2.209  1.00  0.00           C  
ATOM    422  CG  PRO A 102     -12.009   4.018   3.668  1.00  0.00           C  
ATOM    423  CD  PRO A 102     -12.060   5.389   4.351  1.00  0.00           C  
ATOM    424  HA  PRO A 102     -11.609   6.246   1.324  1.00  0.00           H  
ATOM    425  HB2 PRO A 102     -12.083   3.577   1.505  1.00  0.00           H  
ATOM    426  HB3 PRO A 102     -10.573   4.364   2.102  1.00  0.00           H  
ATOM    427  HG2 PRO A 102     -12.989   3.553   3.708  1.00  0.00           H  
ATOM    428  HG3 PRO A 102     -11.262   3.381   4.136  1.00  0.00           H  
ATOM    429  HD2 PRO A 102     -12.870   5.415   5.078  1.00  0.00           H  
ATOM    430  HD3 PRO A 102     -11.110   5.593   4.843  1.00  0.00           H  
ATOM    431  N   MET A 103     -13.710   5.639   0.079  1.00  0.00           N  
ATOM    432  CA  MET A 103     -14.934   5.548  -0.711  1.00  0.00           C  
ATOM    433  C   MET A 103     -15.242   4.091  -1.108  1.00  0.00           C  
ATOM    434  O   MET A 103     -15.995   3.869  -2.055  1.00  0.00           O  
ATOM    435  CB  MET A 103     -14.828   6.501  -1.918  1.00  0.00           C  
ATOM    436  CG  MET A 103     -14.438   7.933  -1.522  1.00  0.00           C  
ATOM    437  SD  MET A 103     -14.660   9.120  -2.871  1.00  0.00           S  
ATOM    438  CE  MET A 103     -12.936   9.215  -3.394  1.00  0.00           C  
ATOM    439  H   MET A 103     -12.840   5.680  -0.441  1.00  0.00           H  
ATOM    440  HA  MET A 103     -15.771   5.894  -0.105  1.00  0.00           H  
ATOM    441  HB2 MET A 103     -14.093   6.119  -2.628  1.00  0.00           H  
ATOM    442  HB3 MET A 103     -15.788   6.543  -2.428  1.00  0.00           H  
ATOM    443  HG2 MET A 103     -15.026   8.258  -0.667  1.00  0.00           H  
ATOM    444  HG3 MET A 103     -13.397   7.950  -1.202  1.00  0.00           H  
ATOM    445  HE1 MET A 103     -12.400   9.884  -2.722  1.00  0.00           H  
ATOM    446  HE2 MET A 103     -12.490   8.226  -3.330  1.00  0.00           H  
ATOM    447  HE3 MET A 103     -12.869   9.583  -4.421  1.00  0.00           H  
ATOM    448  N   CYS A 104     -14.620   3.093  -0.457  1.00  0.00           N  
ATOM    449  CA  CYS A 104     -14.713   1.681  -0.822  1.00  0.00           C  
ATOM    450  C   CYS A 104     -14.317   0.742   0.335  1.00  0.00           C  
ATOM    451  O   CYS A 104     -13.384   1.049   1.083  1.00  0.00           O  
ATOM    452  CB  CYS A 104     -13.747   1.477  -1.989  1.00  0.00           C  
ATOM    453  SG  CYS A 104     -14.150  -0.065  -2.862  1.00  0.00           S  
ATOM    454  H   CYS A 104     -13.995   3.314   0.305  1.00  0.00           H  
ATOM    455  HA  CYS A 104     -15.735   1.454  -1.137  1.00  0.00           H  
ATOM    456  HB2 CYS A 104     -13.806   2.335  -2.655  1.00  0.00           H  
ATOM    457  HB3 CYS A 104     -12.726   1.445  -1.611  1.00  0.00           H  
ATOM    458  HG  CYS A 104     -15.378   0.258  -3.306  1.00  0.00           H  
ATOM    459  N   ALA A 105     -14.945  -0.437   0.420  1.00  0.00           N  
ATOM    460  CA  ALA A 105     -14.712  -1.425   1.475  1.00  0.00           C  
ATOM    461  C   ALA A 105     -13.257  -1.914   1.532  1.00  0.00           C  
ATOM    462  O   ALA A 105     -12.584  -1.760   2.551  1.00  0.00           O  
ATOM    463  CB  ALA A 105     -15.670  -2.599   1.238  1.00  0.00           C  
ATOM    464  H   ALA A 105     -15.669  -0.658  -0.257  1.00  0.00           H  
ATOM    465  HA  ALA A 105     -14.938  -0.966   2.440  1.00  0.00           H  
ATOM    466  HB1 ALA A 105     -15.528  -3.351   2.014  1.00  0.00           H  
ATOM    467  HB2 ALA A 105     -16.701  -2.248   1.274  1.00  0.00           H  
ATOM    468  HB3 ALA A 105     -15.478  -3.058   0.263  1.00  0.00           H  
ATOM    469  N   TYR A 106     -12.725  -2.414   0.413  1.00  0.00           N  
ATOM    470  CA  TYR A 106     -11.358  -2.943   0.360  1.00  0.00           C  
ATOM    471  C   TYR A 106     -10.301  -1.865   0.638  1.00  0.00           C  
ATOM    472  O   TYR A 106      -9.225  -2.182   1.137  1.00  0.00           O  
ATOM    473  CB  TYR A 106     -11.110  -3.622  -0.991  1.00  0.00           C  
ATOM    474  CG  TYR A 106     -12.199  -4.591  -1.398  1.00  0.00           C  
ATOM    475  CD1 TYR A 106     -12.236  -5.886  -0.851  1.00  0.00           C  
ATOM    476  CD2 TYR A 106     -13.203  -4.174  -2.290  1.00  0.00           C  
ATOM    477  CE1 TYR A 106     -13.252  -6.787  -1.225  1.00  0.00           C  
ATOM    478  CE2 TYR A 106     -14.230  -5.064  -2.655  1.00  0.00           C  
ATOM    479  CZ  TYR A 106     -14.246  -6.379  -2.142  1.00  0.00           C  
ATOM    480  OH  TYR A 106     -15.210  -7.248  -2.553  1.00  0.00           O  
ATOM    481  H   TYR A 106     -13.334  -2.585  -0.374  1.00  0.00           H  
ATOM    482  HA  TYR A 106     -11.264  -3.705   1.136  1.00  0.00           H  
ATOM    483  HB2 TYR A 106     -11.009  -2.863  -1.764  1.00  0.00           H  
ATOM    484  HB3 TYR A 106     -10.163  -4.159  -0.952  1.00  0.00           H  
ATOM    485  HD1 TYR A 106     -11.485  -6.183  -0.136  1.00  0.00           H  
ATOM    486  HD2 TYR A 106     -13.175  -3.169  -2.691  1.00  0.00           H  
ATOM    487  HE1 TYR A 106     -13.266  -7.784  -0.810  1.00  0.00           H  
ATOM    488  HE2 TYR A 106     -15.013  -4.743  -3.323  1.00  0.00           H  
ATOM    489  HH  TYR A 106     -15.194  -8.083  -2.058  1.00  0.00           H  
ATOM    490  N   SER A 107     -10.615  -0.584   0.397  1.00  0.00           N  
ATOM    491  CA  SER A 107      -9.739   0.533   0.767  1.00  0.00           C  
ATOM    492  C   SER A 107      -9.711   0.770   2.283  1.00  0.00           C  
ATOM    493  O   SER A 107      -8.631   0.976   2.832  1.00  0.00           O  
ATOM    494  CB  SER A 107     -10.148   1.794   0.007  1.00  0.00           C  
ATOM    495  OG  SER A 107      -9.788   1.666  -1.356  1.00  0.00           O  
ATOM    496  H   SER A 107     -11.527  -0.376   0.009  1.00  0.00           H  
ATOM    497  HA  SER A 107      -8.717   0.294   0.472  1.00  0.00           H  
ATOM    498  HB2 SER A 107     -11.221   1.957   0.095  1.00  0.00           H  
ATOM    499  HB3 SER A 107      -9.628   2.653   0.430  1.00  0.00           H  
ATOM    500  HG  SER A 107     -10.258   0.898  -1.758  1.00  0.00           H  
ATOM    501  N   LYS A 108     -10.848   0.633   2.989  1.00  0.00           N  
ATOM    502  CA  LYS A 108     -10.871   0.556   4.467  1.00  0.00           C  
ATOM    503  C   LYS A 108     -10.041  -0.632   4.953  1.00  0.00           C  
ATOM    504  O   LYS A 108      -9.232  -0.487   5.871  1.00  0.00           O  
ATOM    505  CB  LYS A 108     -12.327   0.499   4.973  1.00  0.00           C  
ATOM    506  CG  LYS A 108     -12.519   0.771   6.480  1.00  0.00           C  
ATOM    507  CD  LYS A 108     -12.235  -0.398   7.448  1.00  0.00           C  
ATOM    508  CE  LYS A 108     -13.159  -1.618   7.297  1.00  0.00           C  
ATOM    509  NZ  LYS A 108     -14.413  -1.472   8.071  1.00  0.00           N  
ATOM    510  H   LYS A 108     -11.708   0.436   2.486  1.00  0.00           H  
ATOM    511  HA  LYS A 108     -10.411   1.447   4.878  1.00  0.00           H  
ATOM    512  HB2 LYS A 108     -12.902   1.253   4.434  1.00  0.00           H  
ATOM    513  HB3 LYS A 108     -12.750  -0.465   4.724  1.00  0.00           H  
ATOM    514  HG2 LYS A 108     -11.881   1.612   6.763  1.00  0.00           H  
ATOM    515  HG3 LYS A 108     -13.554   1.078   6.629  1.00  0.00           H  
ATOM    516  HD2 LYS A 108     -11.213  -0.738   7.327  1.00  0.00           H  
ATOM    517  HD3 LYS A 108     -12.306  -0.021   8.469  1.00  0.00           H  
ATOM    518  HE2 LYS A 108     -13.378  -1.801   6.242  1.00  0.00           H  
ATOM    519  HE3 LYS A 108     -12.623  -2.493   7.675  1.00  0.00           H  
ATOM    520  HZ1 LYS A 108     -14.998  -0.732   7.696  1.00  0.00           H  
ATOM    521  HZ2 LYS A 108     -14.209  -1.304   9.055  1.00  0.00           H  
ATOM    522  HZ3 LYS A 108     -14.959  -2.333   8.018  1.00  0.00           H  
ATOM    523  N   ARG A 109     -10.204  -1.789   4.304  1.00  0.00           N  
ATOM    524  CA  ARG A 109      -9.535  -3.046   4.661  1.00  0.00           C  
ATOM    525  C   ARG A 109      -8.017  -3.013   4.460  1.00  0.00           C  
ATOM    526  O   ARG A 109      -7.297  -3.526   5.308  1.00  0.00           O  
ATOM    527  CB  ARG A 109     -10.197  -4.200   3.887  1.00  0.00           C  
ATOM    528  CG  ARG A 109     -10.277  -5.503   4.689  1.00  0.00           C  
ATOM    529  CD  ARG A 109     -11.166  -5.366   5.937  1.00  0.00           C  
ATOM    530  NE  ARG A 109     -11.717  -6.665   6.355  1.00  0.00           N  
ATOM    531  CZ  ARG A 109     -12.882  -7.183   6.006  1.00  0.00           C  
ATOM    532  NH1 ARG A 109     -13.788  -6.528   5.341  1.00  0.00           N  
ATOM    533  NH2 ARG A 109     -13.197  -8.400   6.323  1.00  0.00           N  
ATOM    534  H   ARG A 109     -10.932  -1.817   3.595  1.00  0.00           H  
ATOM    535  HA  ARG A 109      -9.691  -3.200   5.727  1.00  0.00           H  
ATOM    536  HB2 ARG A 109     -11.216  -3.927   3.613  1.00  0.00           H  
ATOM    537  HB3 ARG A 109      -9.657  -4.377   2.958  1.00  0.00           H  
ATOM    538  HG2 ARG A 109     -10.702  -6.259   4.033  1.00  0.00           H  
ATOM    539  HG3 ARG A 109      -9.277  -5.827   4.984  1.00  0.00           H  
ATOM    540  HD2 ARG A 109     -10.574  -4.950   6.753  1.00  0.00           H  
ATOM    541  HD3 ARG A 109     -11.978  -4.668   5.735  1.00  0.00           H  
ATOM    542  HE  ARG A 109     -11.126  -7.229   6.950  1.00  0.00           H  
ATOM    543 HH11 ARG A 109     -13.649  -5.556   5.096  1.00  0.00           H  
ATOM    544 HH12 ARG A 109     -14.622  -7.020   5.052  1.00  0.00           H  
ATOM    545 HH21 ARG A 109     -12.544  -9.017   6.791  1.00  0.00           H  
ATOM    546 HH22 ARG A 109     -14.106  -8.734   6.024  1.00  0.00           H  
ATOM    547  N   MET A 110      -7.514  -2.348   3.418  1.00  0.00           N  
ATOM    548  CA  MET A 110      -6.070  -2.144   3.211  1.00  0.00           C  
ATOM    549  C   MET A 110      -5.441  -1.355   4.367  1.00  0.00           C  
ATOM    550  O   MET A 110      -4.402  -1.745   4.893  1.00  0.00           O  
ATOM    551  CB  MET A 110      -5.829  -1.423   1.871  1.00  0.00           C  
ATOM    552  CG  MET A 110      -4.478  -1.752   1.228  1.00  0.00           C  
ATOM    553  SD  MET A 110      -4.295  -3.493   0.736  1.00  0.00           S  
ATOM    554  CE  MET A 110      -3.503  -3.328  -0.880  1.00  0.00           C  
ATOM    555  H   MET A 110      -8.158  -2.040   2.699  1.00  0.00           H  
ATOM    556  HA  MET A 110      -5.591  -3.123   3.184  1.00  0.00           H  
ATOM    557  HB2 MET A 110      -6.604  -1.714   1.166  1.00  0.00           H  
ATOM    558  HB3 MET A 110      -5.887  -0.344   2.023  1.00  0.00           H  
ATOM    559  HG2 MET A 110      -4.372  -1.129   0.341  1.00  0.00           H  
ATOM    560  HG3 MET A 110      -3.673  -1.490   1.916  1.00  0.00           H  
ATOM    561  HE1 MET A 110      -2.630  -2.685  -0.795  1.00  0.00           H  
ATOM    562  HE2 MET A 110      -3.203  -4.313  -1.239  1.00  0.00           H  
ATOM    563  HE3 MET A 110      -4.207  -2.890  -1.585  1.00  0.00           H  
ATOM    564  N   ILE A 111      -6.111  -0.289   4.822  1.00  0.00           N  
ATOM    565  CA  ILE A 111      -5.703   0.467   6.014  1.00  0.00           C  
ATOM    566  C   ILE A 111      -5.820  -0.398   7.279  1.00  0.00           C  
ATOM    567  O   ILE A 111      -4.930  -0.352   8.124  1.00  0.00           O  
ATOM    568  CB  ILE A 111      -6.523   1.772   6.110  1.00  0.00           C  
ATOM    569  CG1 ILE A 111      -6.313   2.697   4.885  1.00  0.00           C  
ATOM    570  CG2 ILE A 111      -6.226   2.558   7.399  1.00  0.00           C  
ATOM    571  CD1 ILE A 111      -4.870   3.170   4.633  1.00  0.00           C  
ATOM    572  H   ILE A 111      -6.959  -0.012   4.345  1.00  0.00           H  
ATOM    573  HA  ILE A 111      -4.650   0.729   5.921  1.00  0.00           H  
ATOM    574  HB  ILE A 111      -7.577   1.487   6.142  1.00  0.00           H  
ATOM    575 HG12 ILE A 111      -6.656   2.187   3.986  1.00  0.00           H  
ATOM    576 HG13 ILE A 111      -6.945   3.576   5.006  1.00  0.00           H  
ATOM    577 HG21 ILE A 111      -6.589   2.008   8.267  1.00  0.00           H  
ATOM    578 HG22 ILE A 111      -5.154   2.728   7.509  1.00  0.00           H  
ATOM    579 HG23 ILE A 111      -6.741   3.519   7.371  1.00  0.00           H  
ATOM    580 HD11 ILE A 111      -4.473   3.687   5.506  1.00  0.00           H  
ATOM    581 HD12 ILE A 111      -4.228   2.323   4.391  1.00  0.00           H  
ATOM    582 HD13 ILE A 111      -4.859   3.860   3.789  1.00  0.00           H  
ATOM    583  N   ASP A 112      -6.841  -1.253   7.394  1.00  0.00           N  
ATOM    584  CA  ASP A 112      -6.968  -2.178   8.525  1.00  0.00           C  
ATOM    585  C   ASP A 112      -5.817  -3.184   8.618  1.00  0.00           C  
ATOM    586  O   ASP A 112      -5.363  -3.411   9.726  1.00  0.00           O  
ATOM    587  CB  ASP A 112      -8.311  -2.902   8.503  1.00  0.00           C  
ATOM    588  CG  ASP A 112      -8.454  -3.929   9.630  1.00  0.00           C  
ATOM    589  OD1 ASP A 112      -8.686  -3.500  10.788  1.00  0.00           O  
ATOM    590  OD2 ASP A 112      -8.329  -5.154   9.384  1.00  0.00           O  
ATOM    591  H   ASP A 112      -7.566  -1.244   6.687  1.00  0.00           H  
ATOM    592  HA  ASP A 112      -6.948  -1.586   9.438  1.00  0.00           H  
ATOM    593  HB2 ASP A 112      -9.081  -2.158   8.638  1.00  0.00           H  
ATOM    594  HB3 ASP A 112      -8.448  -3.371   7.538  1.00  0.00           H  
ATOM    595  N   VAL A 113      -5.310  -3.727   7.508  1.00  0.00           N  
ATOM    596  CA  VAL A 113      -4.111  -4.604   7.463  1.00  0.00           C  
ATOM    597  C   VAL A 113      -2.899  -3.863   8.027  1.00  0.00           C  
ATOM    598  O   VAL A 113      -2.182  -4.372   8.890  1.00  0.00           O  
ATOM    599  CB  VAL A 113      -3.792  -5.068   6.016  1.00  0.00           C  
ATOM    600  CG1 VAL A 113      -2.480  -5.866   5.883  1.00  0.00           C  
ATOM    601  CG2 VAL A 113      -4.889  -5.963   5.440  1.00  0.00           C  
ATOM    602  H   VAL A 113      -5.783  -3.489   6.650  1.00  0.00           H  
ATOM    603  HA  VAL A 113      -4.281  -5.481   8.087  1.00  0.00           H  
ATOM    604  HB  VAL A 113      -3.710  -4.192   5.377  1.00  0.00           H  
ATOM    605 HG11 VAL A 113      -2.476  -6.693   6.591  1.00  0.00           H  
ATOM    606 HG12 VAL A 113      -2.370  -6.266   4.869  1.00  0.00           H  
ATOM    607 HG13 VAL A 113      -1.625  -5.221   6.085  1.00  0.00           H  
ATOM    608 HG21 VAL A 113      -4.706  -6.104   4.376  1.00  0.00           H  
ATOM    609 HG22 VAL A 113      -4.899  -6.925   5.950  1.00  0.00           H  
ATOM    610 HG23 VAL A 113      -5.858  -5.489   5.554  1.00  0.00           H  
ATOM    611  N   LEU A 114      -2.693  -2.635   7.551  1.00  0.00           N  
ATOM    612  CA  LEU A 114      -1.555  -1.790   7.903  1.00  0.00           C  
ATOM    613  C   LEU A 114      -1.613  -1.325   9.368  1.00  0.00           C  
ATOM    614  O   LEU A 114      -0.585  -1.272  10.042  1.00  0.00           O  
ATOM    615  CB  LEU A 114      -1.527  -0.619   6.903  1.00  0.00           C  
ATOM    616  CG  LEU A 114      -1.254  -1.053   5.445  1.00  0.00           C  
ATOM    617  CD1 LEU A 114      -1.436   0.128   4.492  1.00  0.00           C  
ATOM    618  CD2 LEU A 114       0.179  -1.555   5.295  1.00  0.00           C  
ATOM    619  H   LEU A 114      -3.357  -2.278   6.873  1.00  0.00           H  
ATOM    620  HA  LEU A 114      -0.638  -2.371   7.802  1.00  0.00           H  
ATOM    621  HB2 LEU A 114      -2.485  -0.098   6.945  1.00  0.00           H  
ATOM    622  HB3 LEU A 114      -0.757   0.086   7.213  1.00  0.00           H  
ATOM    623  HG  LEU A 114      -1.928  -1.860   5.147  1.00  0.00           H  
ATOM    624 HD11 LEU A 114      -0.765   0.941   4.769  1.00  0.00           H  
ATOM    625 HD12 LEU A 114      -2.472   0.470   4.535  1.00  0.00           H  
ATOM    626 HD13 LEU A 114      -1.225  -0.188   3.470  1.00  0.00           H  
ATOM    627 HD21 LEU A 114       0.860  -0.848   5.765  1.00  0.00           H  
ATOM    628 HD22 LEU A 114       0.443  -1.656   4.246  1.00  0.00           H  
ATOM    629 HD23 LEU A 114       0.266  -2.535   5.764  1.00  0.00           H  
ATOM    630  N   GLU A 115      -2.808  -1.058   9.894  1.00  0.00           N  
ATOM    631  CA  GLU A 115      -3.030  -0.694  11.293  1.00  0.00           C  
ATOM    632  C   GLU A 115      -3.104  -1.910  12.230  1.00  0.00           C  
ATOM    633  O   GLU A 115      -2.594  -1.837  13.348  1.00  0.00           O  
ATOM    634  CB  GLU A 115      -4.306   0.154  11.395  1.00  0.00           C  
ATOM    635  CG  GLU A 115      -4.171   1.555  10.777  1.00  0.00           C  
ATOM    636  CD  GLU A 115      -3.204   2.433  11.573  1.00  0.00           C  
ATOM    637  OE1 GLU A 115      -3.535   2.824  12.715  1.00  0.00           O  
ATOM    638  OE2 GLU A 115      -2.085   2.733  11.089  1.00  0.00           O  
ATOM    639  H   GLU A 115      -3.609  -1.042   9.269  1.00  0.00           H  
ATOM    640  HA  GLU A 115      -2.191  -0.095  11.642  1.00  0.00           H  
ATOM    641  HB2 GLU A 115      -5.124  -0.373  10.901  1.00  0.00           H  
ATOM    642  HB3 GLU A 115      -4.569   0.262  12.446  1.00  0.00           H  
ATOM    643  HG2 GLU A 115      -3.834   1.479   9.742  1.00  0.00           H  
ATOM    644  HG3 GLU A 115      -5.155   2.028  10.774  1.00  0.00           H  
ATOM    645  N   ALA A 116      -3.666  -3.047  11.801  1.00  0.00           N  
ATOM    646  CA  ALA A 116      -3.824  -4.246  12.642  1.00  0.00           C  
ATOM    647  C   ALA A 116      -2.483  -4.965  12.900  1.00  0.00           C  
ATOM    648  O   ALA A 116      -2.334  -5.672  13.901  1.00  0.00           O  
ATOM    649  CB  ALA A 116      -4.866  -5.185  12.009  1.00  0.00           C  
ATOM    650  H   ALA A 116      -4.027  -3.090  10.844  1.00  0.00           H  
ATOM    651  HA  ALA A 116      -4.207  -3.931  13.615  1.00  0.00           H  
ATOM    652  HB1 ALA A 116      -5.823  -4.672  11.874  1.00  0.00           H  
ATOM    653  HB2 ALA A 116      -4.518  -5.529  11.033  1.00  0.00           H  
ATOM    654  HB3 ALA A 116      -5.024  -6.049  12.654  1.00  0.00           H  
ATOM    655  N   LEU A 117      -1.493  -4.735  12.029  1.00  0.00           N  
ATOM    656  CA  LEU A 117      -0.094  -5.133  12.211  1.00  0.00           C  
ATOM    657  C   LEU A 117       0.785  -4.019  12.810  1.00  0.00           C  
ATOM    658  O   LEU A 117       1.917  -4.298  13.199  1.00  0.00           O  
ATOM    659  CB  LEU A 117       0.460  -5.621  10.861  1.00  0.00           C  
ATOM    660  CG  LEU A 117      -0.258  -6.861  10.296  1.00  0.00           C  
ATOM    661  CD1 LEU A 117       0.238  -7.126   8.879  1.00  0.00           C  
ATOM    662  CD2 LEU A 117       0.009  -8.116  11.132  1.00  0.00           C  
ATOM    663  H   LEU A 117      -1.734  -4.241  11.176  1.00  0.00           H  
ATOM    664  HA  LEU A 117      -0.047  -5.960  12.920  1.00  0.00           H  
ATOM    665  HB2 LEU A 117       0.380  -4.805  10.143  1.00  0.00           H  
ATOM    666  HB3 LEU A 117       1.517  -5.860  10.981  1.00  0.00           H  
ATOM    667  HG  LEU A 117      -1.333  -6.690  10.251  1.00  0.00           H  
ATOM    668 HD11 LEU A 117       0.038  -6.251   8.258  1.00  0.00           H  
ATOM    669 HD12 LEU A 117      -0.298  -7.975   8.462  1.00  0.00           H  
ATOM    670 HD13 LEU A 117       1.309  -7.329   8.892  1.00  0.00           H  
ATOM    671 HD21 LEU A 117      -0.417  -7.998  12.127  1.00  0.00           H  
ATOM    672 HD22 LEU A 117       1.085  -8.285  11.217  1.00  0.00           H  
ATOM    673 HD23 LEU A 117      -0.467  -8.973  10.657  1.00  0.00           H  
ATOM    674  N   GLY A 118       0.275  -2.787  12.931  1.00  0.00           N  
ATOM    675  CA  GLY A 118       0.945  -1.664  13.598  1.00  0.00           C  
ATOM    676  C   GLY A 118       2.035  -0.956  12.780  1.00  0.00           C  
ATOM    677  O   GLY A 118       3.004  -0.476  13.374  1.00  0.00           O  
ATOM    678  H   GLY A 118      -0.675  -2.635  12.619  1.00  0.00           H  
ATOM    679  HA2 GLY A 118       0.190  -0.919  13.853  1.00  0.00           H  
ATOM    680  HA3 GLY A 118       1.395  -2.016  14.527  1.00  0.00           H  
ATOM    681  N   LEU A 119       1.916  -0.903  11.446  1.00  0.00           N  
ATOM    682  CA  LEU A 119       2.941  -0.390  10.531  1.00  0.00           C  
ATOM    683  C   LEU A 119       2.886   1.143  10.364  1.00  0.00           C  
ATOM    684  O   LEU A 119       1.883   1.804  10.656  1.00  0.00           O  
ATOM    685  CB  LEU A 119       2.832  -1.058   9.139  1.00  0.00           C  
ATOM    686  CG  LEU A 119       2.501  -2.561   9.037  1.00  0.00           C  
ATOM    687  CD1 LEU A 119       2.713  -3.021   7.595  1.00  0.00           C  
ATOM    688  CD2 LEU A 119       3.367  -3.469   9.894  1.00  0.00           C  
ATOM    689  H   LEU A 119       1.056  -1.222  11.022  1.00  0.00           H  
ATOM    690  HA  LEU A 119       3.922  -0.645  10.946  1.00  0.00           H  
ATOM    691  HB2 LEU A 119       2.062  -0.530   8.574  1.00  0.00           H  
ATOM    692  HB3 LEU A 119       3.785  -0.887   8.633  1.00  0.00           H  
ATOM    693  HG  LEU A 119       1.459  -2.721   9.305  1.00  0.00           H  
ATOM    694 HD11 LEU A 119       3.771  -2.986   7.341  1.00  0.00           H  
ATOM    695 HD12 LEU A 119       2.178  -2.363   6.921  1.00  0.00           H  
ATOM    696 HD13 LEU A 119       2.342  -4.039   7.473  1.00  0.00           H  
ATOM    697 HD21 LEU A 119       3.085  -4.508   9.733  1.00  0.00           H  
ATOM    698 HD22 LEU A 119       3.228  -3.232  10.947  1.00  0.00           H  
ATOM    699 HD23 LEU A 119       4.415  -3.332   9.631  1.00  0.00           H  
ATOM    700  N   GLU A 120       3.962   1.681   9.791  1.00  0.00           N  
ATOM    701  CA  GLU A 120       4.172   3.085   9.411  1.00  0.00           C  
ATOM    702  C   GLU A 120       4.256   3.236   7.878  1.00  0.00           C  
ATOM    703  O   GLU A 120       5.127   2.647   7.232  1.00  0.00           O  
ATOM    704  CB  GLU A 120       5.465   3.579  10.089  1.00  0.00           C  
ATOM    705  CG  GLU A 120       5.204   4.513  11.271  1.00  0.00           C  
ATOM    706  CD  GLU A 120       4.999   5.967  10.841  1.00  0.00           C  
ATOM    707  OE1 GLU A 120       4.402   6.219   9.767  1.00  0.00           O  
ATOM    708  OE2 GLU A 120       5.409   6.885  11.593  1.00  0.00           O  
ATOM    709  H   GLU A 120       4.726   1.052   9.604  1.00  0.00           H  
ATOM    710  HA  GLU A 120       3.336   3.692   9.760  1.00  0.00           H  
ATOM    711  HB2 GLU A 120       6.024   2.726  10.468  1.00  0.00           H  
ATOM    712  HB3 GLU A 120       6.104   4.073   9.362  1.00  0.00           H  
ATOM    713  HG2 GLU A 120       4.322   4.155  11.802  1.00  0.00           H  
ATOM    714  HG3 GLU A 120       6.060   4.460  11.948  1.00  0.00           H  
ATOM    715  N   TYR A 121       3.355   4.022   7.284  1.00  0.00           N  
ATOM    716  CA  TYR A 121       3.118   4.080   5.828  1.00  0.00           C  
ATOM    717  C   TYR A 121       2.780   5.487   5.313  1.00  0.00           C  
ATOM    718  O   TYR A 121       2.488   6.395   6.094  1.00  0.00           O  
ATOM    719  CB  TYR A 121       1.983   3.104   5.451  1.00  0.00           C  
ATOM    720  CG  TYR A 121       0.706   3.286   6.252  1.00  0.00           C  
ATOM    721  CD1 TYR A 121       0.580   2.573   7.457  1.00  0.00           C  
ATOM    722  CD2 TYR A 121      -0.322   4.163   5.837  1.00  0.00           C  
ATOM    723  CE1 TYR A 121      -0.542   2.762   8.277  1.00  0.00           C  
ATOM    724  CE2 TYR A 121      -1.450   4.354   6.662  1.00  0.00           C  
ATOM    725  CZ  TYR A 121      -1.547   3.674   7.897  1.00  0.00           C  
ATOM    726  OH  TYR A 121      -2.568   3.933   8.752  1.00  0.00           O  
ATOM    727  H   TYR A 121       2.714   4.532   7.879  1.00  0.00           H  
ATOM    728  HA  TYR A 121       4.021   3.761   5.306  1.00  0.00           H  
ATOM    729  HB2 TYR A 121       1.756   3.185   4.387  1.00  0.00           H  
ATOM    730  HB3 TYR A 121       2.340   2.088   5.617  1.00  0.00           H  
ATOM    731  HD1 TYR A 121       1.361   1.893   7.767  1.00  0.00           H  
ATOM    732  HD2 TYR A 121      -0.254   4.707   4.899  1.00  0.00           H  
ATOM    733  HE1 TYR A 121      -0.623   2.214   9.202  1.00  0.00           H  
ATOM    734  HE2 TYR A 121      -2.241   5.030   6.362  1.00  0.00           H  
ATOM    735  HH  TYR A 121      -2.433   3.426   9.578  1.00  0.00           H  
ATOM    736  N   THR A 122       2.760   5.637   3.985  1.00  0.00           N  
ATOM    737  CA  THR A 122       2.160   6.782   3.282  1.00  0.00           C  
ATOM    738  C   THR A 122       1.133   6.266   2.267  1.00  0.00           C  
ATOM    739  O   THR A 122       1.433   5.369   1.477  1.00  0.00           O  
ATOM    740  CB  THR A 122       3.241   7.664   2.629  1.00  0.00           C  
ATOM    741  OG1 THR A 122       4.011   8.290   3.643  1.00  0.00           O  
ATOM    742  CG2 THR A 122       2.662   8.780   1.760  1.00  0.00           C  
ATOM    743  H   THR A 122       3.042   4.845   3.417  1.00  0.00           H  
ATOM    744  HA  THR A 122       1.628   7.407   3.999  1.00  0.00           H  
ATOM    745  HB  THR A 122       3.892   7.044   2.013  1.00  0.00           H  
ATOM    746  HG1 THR A 122       4.473   9.046   3.230  1.00  0.00           H  
ATOM    747 HG21 THR A 122       3.451   9.458   1.435  1.00  0.00           H  
ATOM    748 HG22 THR A 122       1.919   9.340   2.324  1.00  0.00           H  
ATOM    749 HG23 THR A 122       2.195   8.363   0.867  1.00  0.00           H  
ATOM    750  N   SER A 123      -0.086   6.806   2.310  1.00  0.00           N  
ATOM    751  CA  SER A 123      -1.220   6.417   1.460  1.00  0.00           C  
ATOM    752  C   SER A 123      -1.547   7.480   0.403  1.00  0.00           C  
ATOM    753  O   SER A 123      -1.544   8.682   0.693  1.00  0.00           O  
ATOM    754  CB  SER A 123      -2.427   6.102   2.352  1.00  0.00           C  
ATOM    755  OG  SER A 123      -3.574   5.750   1.601  1.00  0.00           O  
ATOM    756  H   SER A 123      -0.275   7.486   3.043  1.00  0.00           H  
ATOM    757  HA  SER A 123      -0.971   5.497   0.933  1.00  0.00           H  
ATOM    758  HB2 SER A 123      -2.165   5.256   2.989  1.00  0.00           H  
ATOM    759  HB3 SER A 123      -2.634   6.949   3.005  1.00  0.00           H  
ATOM    760  HG  SER A 123      -4.060   6.545   1.302  1.00  0.00           H  
ATOM    761  N   PHE A 124      -1.848   7.018  -0.813  1.00  0.00           N  
ATOM    762  CA  PHE A 124      -2.190   7.827  -1.986  1.00  0.00           C  
ATOM    763  C   PHE A 124      -3.591   7.504  -2.527  1.00  0.00           C  
ATOM    764  O   PHE A 124      -4.021   6.349  -2.512  1.00  0.00           O  
ATOM    765  CB  PHE A 124      -1.145   7.599  -3.088  1.00  0.00           C  
ATOM    766  CG  PHE A 124       0.202   8.243  -2.846  1.00  0.00           C  
ATOM    767  CD1 PHE A 124       0.399   9.594  -3.192  1.00  0.00           C  
ATOM    768  CD2 PHE A 124       1.265   7.497  -2.308  1.00  0.00           C  
ATOM    769  CE1 PHE A 124       1.649  10.200  -2.993  1.00  0.00           C  
ATOM    770  CE2 PHE A 124       2.521   8.101  -2.114  1.00  0.00           C  
ATOM    771  CZ  PHE A 124       2.709   9.452  -2.457  1.00  0.00           C  
ATOM    772  H   PHE A 124      -1.827   6.013  -0.950  1.00  0.00           H  
ATOM    773  HA  PHE A 124      -2.173   8.883  -1.714  1.00  0.00           H  
ATOM    774  HB2 PHE A 124      -1.016   6.527  -3.247  1.00  0.00           H  
ATOM    775  HB3 PHE A 124      -1.533   8.015  -4.012  1.00  0.00           H  
ATOM    776  HD1 PHE A 124      -0.415  10.171  -3.607  1.00  0.00           H  
ATOM    777  HD2 PHE A 124       1.111   6.460  -2.044  1.00  0.00           H  
ATOM    778  HE1 PHE A 124       1.792  11.241  -3.246  1.00  0.00           H  
ATOM    779  HE2 PHE A 124       3.337   7.529  -1.697  1.00  0.00           H  
ATOM    780  HZ  PHE A 124       3.663   9.928  -2.305  1.00  0.00           H  
ATOM    781  N   ASP A 125      -4.276   8.512  -3.077  1.00  0.00           N  
ATOM    782  CA  ASP A 125      -5.649   8.401  -3.592  1.00  0.00           C  
ATOM    783  C   ASP A 125      -5.745   8.646  -5.108  1.00  0.00           C  
ATOM    784  O   ASP A 125      -5.453   9.742  -5.598  1.00  0.00           O  
ATOM    785  CB  ASP A 125      -6.632   9.316  -2.833  1.00  0.00           C  
ATOM    786  CG  ASP A 125      -6.001  10.331  -1.878  1.00  0.00           C  
ATOM    787  OD1 ASP A 125      -5.669   9.990  -0.719  1.00  0.00           O  
ATOM    788  OD2 ASP A 125      -5.855  11.511  -2.280  1.00  0.00           O  
ATOM    789  H   ASP A 125      -3.827   9.424  -3.088  1.00  0.00           H  
ATOM    790  HA  ASP A 125      -5.994   7.384  -3.413  1.00  0.00           H  
ATOM    791  HB2 ASP A 125      -7.235   9.862  -3.560  1.00  0.00           H  
ATOM    792  HB3 ASP A 125      -7.326   8.690  -2.284  1.00  0.00           H  
ATOM    793  N   VAL A 126      -6.246   7.642  -5.840  1.00  0.00           N  
ATOM    794  CA  VAL A 126      -6.343   7.638  -7.321  1.00  0.00           C  
ATOM    795  C   VAL A 126      -7.432   8.558  -7.878  1.00  0.00           C  
ATOM    796  O   VAL A 126      -7.310   9.090  -8.982  1.00  0.00           O  
ATOM    797  CB  VAL A 126      -6.488   6.201  -7.870  1.00  0.00           C  
ATOM    798  CG1 VAL A 126      -5.226   5.380  -7.586  1.00  0.00           C  
ATOM    799  CG2 VAL A 126      -7.670   5.417  -7.285  1.00  0.00           C  
ATOM    800  H   VAL A 126      -6.470   6.781  -5.351  1.00  0.00           H  
ATOM    801  HA  VAL A 126      -5.425   8.037  -7.733  1.00  0.00           H  
ATOM    802  HB  VAL A 126      -6.610   6.258  -8.952  1.00  0.00           H  
ATOM    803 HG11 VAL A 126      -5.065   5.295  -6.511  1.00  0.00           H  
ATOM    804 HG12 VAL A 126      -5.336   4.381  -8.009  1.00  0.00           H  
ATOM    805 HG13 VAL A 126      -4.365   5.856  -8.046  1.00  0.00           H  
ATOM    806 HG21 VAL A 126      -7.751   4.452  -7.788  1.00  0.00           H  
ATOM    807 HG22 VAL A 126      -7.535   5.243  -6.221  1.00  0.00           H  
ATOM    808 HG23 VAL A 126      -8.595   5.956  -7.446  1.00  0.00           H  
ATOM    809  N   LEU A 127      -8.478   8.801  -7.089  1.00  0.00           N  
ATOM    810  CA  LEU A 127      -9.661   9.569  -7.502  1.00  0.00           C  
ATOM    811  C   LEU A 127      -9.479  11.086  -7.404  1.00  0.00           C  
ATOM    812  O   LEU A 127     -10.320  11.839  -7.895  1.00  0.00           O  
ATOM    813  CB  LEU A 127     -10.869   9.102  -6.675  1.00  0.00           C  
ATOM    814  CG  LEU A 127     -11.121   7.576  -6.739  1.00  0.00           C  
ATOM    815  CD1 LEU A 127     -12.481   7.198  -6.153  1.00  0.00           C  
ATOM    816  CD2 LEU A 127     -11.041   7.023  -8.167  1.00  0.00           C  
ATOM    817  H   LEU A 127      -8.480   8.352  -6.186  1.00  0.00           H  
ATOM    818  HA  LEU A 127      -9.867   9.369  -8.555  1.00  0.00           H  
ATOM    819  HB2 LEU A 127     -10.709   9.435  -5.647  1.00  0.00           H  
ATOM    820  HB3 LEU A 127     -11.759   9.616  -7.036  1.00  0.00           H  
ATOM    821  HG  LEU A 127     -10.368   7.078  -6.129  1.00  0.00           H  
ATOM    822 HD11 LEU A 127     -12.391   7.123  -5.073  1.00  0.00           H  
ATOM    823 HD12 LEU A 127     -12.806   6.229  -6.529  1.00  0.00           H  
ATOM    824 HD13 LEU A 127     -13.236   7.936  -6.422  1.00  0.00           H  
ATOM    825 HD21 LEU A 127     -11.242   5.953  -8.173  1.00  0.00           H  
ATOM    826 HD22 LEU A 127     -10.043   7.170  -8.588  1.00  0.00           H  
ATOM    827 HD23 LEU A 127     -11.769   7.533  -8.797  1.00  0.00           H  
ATOM    828  N   ALA A 128      -8.391  11.531  -6.775  1.00  0.00           N  
ATOM    829  CA  ALA A 128      -8.138  12.940  -6.518  1.00  0.00           C  
ATOM    830  C   ALA A 128      -7.076  13.581  -7.437  1.00  0.00           C  
ATOM    831  O   ALA A 128      -6.995  14.811  -7.499  1.00  0.00           O  
ATOM    832  CB  ALA A 128      -7.850  13.088  -5.023  1.00  0.00           C  
ATOM    833  H   ALA A 128      -7.777  10.851  -6.348  1.00  0.00           H  
ATOM    834  HA  ALA A 128      -9.059  13.478  -6.704  1.00  0.00           H  
ATOM    835  HB1 ALA A 128      -7.516  14.100  -4.794  1.00  0.00           H  
ATOM    836  HB2 ALA A 128      -8.767  12.886  -4.469  1.00  0.00           H  
ATOM    837  HB3 ALA A 128      -7.100  12.370  -4.707  1.00  0.00           H  
ATOM    838  N   HIS A 129      -6.278  12.792  -8.172  1.00  0.00           N  
ATOM    839  CA  HIS A 129      -5.237  13.292  -9.076  1.00  0.00           C  
ATOM    840  C   HIS A 129      -4.889  12.227 -10.145  1.00  0.00           C  
ATOM    841  O   HIS A 129      -4.472  11.123  -9.780  1.00  0.00           O  
ATOM    842  CB  HIS A 129      -4.004  13.661  -8.228  1.00  0.00           C  
ATOM    843  CG  HIS A 129      -3.285  14.927  -8.634  1.00  0.00           C  
ATOM    844  ND1 HIS A 129      -2.289  15.047  -9.573  1.00  0.00           N  
ATOM    845  CD2 HIS A 129      -3.413  16.158  -8.047  1.00  0.00           C  
ATOM    846  CE1 HIS A 129      -1.807  16.295  -9.541  1.00  0.00           C  
ATOM    847  NE2 HIS A 129      -2.467  17.026  -8.622  1.00  0.00           N  
ATOM    848  H   HIS A 129      -6.419  11.795  -8.147  1.00  0.00           H  
ATOM    849  HA  HIS A 129      -5.608  14.196  -9.553  1.00  0.00           H  
ATOM    850  HB2 HIS A 129      -4.323  13.780  -7.193  1.00  0.00           H  
ATOM    851  HB3 HIS A 129      -3.292  12.839  -8.234  1.00  0.00           H  
ATOM    852  HD1 HIS A 129      -2.066  14.394 -10.314  1.00  0.00           H  
ATOM    853  HD2 HIS A 129      -4.114  16.398  -7.261  1.00  0.00           H  
ATOM    854  HE1 HIS A 129      -1.017  16.649 -10.199  1.00  0.00           H  
ATOM    855  N   PRO A 130      -4.994  12.516 -11.458  1.00  0.00           N  
ATOM    856  CA  PRO A 130      -4.742  11.531 -12.517  1.00  0.00           C  
ATOM    857  C   PRO A 130      -3.277  11.039 -12.574  1.00  0.00           C  
ATOM    858  O   PRO A 130      -3.036   9.899 -12.968  1.00  0.00           O  
ATOM    859  CB  PRO A 130      -5.217  12.189 -13.819  1.00  0.00           C  
ATOM    860  CG  PRO A 130      -5.238  13.689 -13.520  1.00  0.00           C  
ATOM    861  CD  PRO A 130      -5.495  13.759 -12.015  1.00  0.00           C  
ATOM    862  HA  PRO A 130      -5.379  10.659 -12.338  1.00  0.00           H  
ATOM    863  HB2 PRO A 130      -4.565  11.957 -14.661  1.00  0.00           H  
ATOM    864  HB3 PRO A 130      -6.234  11.855 -14.033  1.00  0.00           H  
ATOM    865  HG2 PRO A 130      -4.272  14.119 -13.768  1.00  0.00           H  
ATOM    866  HG3 PRO A 130      -6.026  14.199 -14.074  1.00  0.00           H  
ATOM    867  HD2 PRO A 130      -5.001  14.616 -11.551  1.00  0.00           H  
ATOM    868  HD3 PRO A 130      -6.569  13.822 -11.847  1.00  0.00           H  
ATOM    869  N   VAL A 131      -2.302  11.820 -12.088  1.00  0.00           N  
ATOM    870  CA  VAL A 131      -0.930  11.347 -11.776  1.00  0.00           C  
ATOM    871  C   VAL A 131      -0.931  10.093 -10.888  1.00  0.00           C  
ATOM    872  O   VAL A 131      -0.214   9.134 -11.172  1.00  0.00           O  
ATOM    873  CB  VAL A 131      -0.128  12.491 -11.108  1.00  0.00           C  
ATOM    874  CG1 VAL A 131       0.954  12.064 -10.112  1.00  0.00           C  
ATOM    875  CG2 VAL A 131       0.564  13.362 -12.155  1.00  0.00           C  
ATOM    876  H   VAL A 131      -2.517  12.800 -11.940  1.00  0.00           H  
ATOM    877  HA  VAL A 131      -0.429  11.067 -12.704  1.00  0.00           H  
ATOM    878  HB  VAL A 131      -0.825  13.116 -10.555  1.00  0.00           H  
ATOM    879 HG11 VAL A 131       1.603  11.317 -10.569  1.00  0.00           H  
ATOM    880 HG12 VAL A 131       1.544  12.926  -9.801  1.00  0.00           H  
ATOM    881 HG13 VAL A 131       0.485  11.645  -9.227  1.00  0.00           H  
ATOM    882 HG21 VAL A 131      -0.097  13.515 -13.005  1.00  0.00           H  
ATOM    883 HG22 VAL A 131       0.807  14.334 -11.715  1.00  0.00           H  
ATOM    884 HG23 VAL A 131       1.468  12.860 -12.509  1.00  0.00           H  
ATOM    885  N   VAL A 132      -1.746  10.064  -9.824  1.00  0.00           N  
ATOM    886  CA  VAL A 132      -1.755   8.955  -8.855  1.00  0.00           C  
ATOM    887  C   VAL A 132      -2.327   7.686  -9.496  1.00  0.00           C  
ATOM    888  O   VAL A 132      -1.736   6.614  -9.358  1.00  0.00           O  
ATOM    889  CB  VAL A 132      -2.540   9.343  -7.583  1.00  0.00           C  
ATOM    890  CG1 VAL A 132      -2.555   8.200  -6.567  1.00  0.00           C  
ATOM    891  CG2 VAL A 132      -1.959  10.561  -6.855  1.00  0.00           C  
ATOM    892  H   VAL A 132      -2.398  10.829  -9.677  1.00  0.00           H  
ATOM    893  HA  VAL A 132      -0.721   8.726  -8.575  1.00  0.00           H  
ATOM    894  HB  VAL A 132      -3.563   9.583  -7.858  1.00  0.00           H  
ATOM    895 HG11 VAL A 132      -1.535   7.897  -6.340  1.00  0.00           H  
ATOM    896 HG12 VAL A 132      -3.040   8.534  -5.652  1.00  0.00           H  
ATOM    897 HG13 VAL A 132      -3.109   7.350  -6.954  1.00  0.00           H  
ATOM    898 HG21 VAL A 132      -1.065  10.280  -6.301  1.00  0.00           H  
ATOM    899 HG22 VAL A 132      -1.719  11.360  -7.551  1.00  0.00           H  
ATOM    900 HG23 VAL A 132      -2.693  10.931  -6.139  1.00  0.00           H  
ATOM    901  N   ARG A 133      -3.422   7.794 -10.268  1.00  0.00           N  
ATOM    902  CA  ARG A 133      -3.980   6.644 -11.010  1.00  0.00           C  
ATOM    903  C   ARG A 133      -3.075   6.179 -12.160  1.00  0.00           C  
ATOM    904  O   ARG A 133      -3.090   4.993 -12.486  1.00  0.00           O  
ATOM    905  CB  ARG A 133      -5.454   6.883 -11.405  1.00  0.00           C  
ATOM    906  CG  ARG A 133      -5.634   7.694 -12.683  1.00  0.00           C  
ATOM    907  CD  ARG A 133      -7.077   8.168 -12.905  1.00  0.00           C  
ATOM    908  NE  ARG A 133      -7.218   8.875 -14.191  1.00  0.00           N  
ATOM    909  CZ  ARG A 133      -8.334   9.307 -14.760  1.00  0.00           C  
ATOM    910  NH1 ARG A 133      -9.518   9.121 -14.251  1.00  0.00           N  
ATOM    911  NH2 ARG A 133      -8.283   9.943 -15.894  1.00  0.00           N  
ATOM    912  H   ARG A 133      -3.862   8.703 -10.351  1.00  0.00           H  
ATOM    913  HA  ARG A 133      -3.996   5.801 -10.324  1.00  0.00           H  
ATOM    914  HB2 ARG A 133      -5.947   5.918 -11.534  1.00  0.00           H  
ATOM    915  HB3 ARG A 133      -5.948   7.422 -10.601  1.00  0.00           H  
ATOM    916  HG2 ARG A 133      -4.997   8.554 -12.572  1.00  0.00           H  
ATOM    917  HG3 ARG A 133      -5.309   7.099 -13.537  1.00  0.00           H  
ATOM    918  HD2 ARG A 133      -7.724   7.300 -12.897  1.00  0.00           H  
ATOM    919  HD3 ARG A 133      -7.371   8.828 -12.085  1.00  0.00           H  
ATOM    920  HE  ARG A 133      -6.371   9.002 -14.731  1.00  0.00           H  
ATOM    921 HH11 ARG A 133      -9.625   8.624 -13.371  1.00  0.00           H  
ATOM    922 HH12 ARG A 133     -10.337   9.466 -14.736  1.00  0.00           H  
ATOM    923 HH21 ARG A 133      -7.391  10.180 -16.314  1.00  0.00           H  
ATOM    924 HH22 ARG A 133      -9.127  10.334 -16.282  1.00  0.00           H  
ATOM    925  N   SER A 134      -2.240   7.064 -12.722  1.00  0.00           N  
ATOM    926  CA  SER A 134      -1.246   6.695 -13.742  1.00  0.00           C  
ATOM    927  C   SER A 134      -0.036   5.947 -13.167  1.00  0.00           C  
ATOM    928  O   SER A 134       0.497   5.075 -13.851  1.00  0.00           O  
ATOM    929  CB  SER A 134      -0.785   7.908 -14.562  1.00  0.00           C  
ATOM    930  OG  SER A 134      -0.409   7.474 -15.861  1.00  0.00           O  
ATOM    931  H   SER A 134      -2.318   8.038 -12.454  1.00  0.00           H  
ATOM    932  HA  SER A 134      -1.741   6.025 -14.442  1.00  0.00           H  
ATOM    933  HB2 SER A 134      -1.611   8.610 -14.668  1.00  0.00           H  
ATOM    934  HB3 SER A 134       0.046   8.414 -14.067  1.00  0.00           H  
ATOM    935  HG  SER A 134       0.554   7.275 -15.875  1.00  0.00           H  
ATOM    936  N   TYR A 135       0.373   6.194 -11.911  1.00  0.00           N  
ATOM    937  CA  TYR A 135       1.513   5.480 -11.300  1.00  0.00           C  
ATOM    938  C   TYR A 135       1.296   3.956 -11.310  1.00  0.00           C  
ATOM    939  O   TYR A 135       2.130   3.208 -11.818  1.00  0.00           O  
ATOM    940  CB  TYR A 135       1.809   5.997  -9.876  1.00  0.00           C  
ATOM    941  CG  TYR A 135       3.180   5.566  -9.362  1.00  0.00           C  
ATOM    942  CD1 TYR A 135       3.412   4.239  -8.943  1.00  0.00           C  
ATOM    943  CD2 TYR A 135       4.254   6.477  -9.369  1.00  0.00           C  
ATOM    944  CE1 TYR A 135       4.713   3.807  -8.613  1.00  0.00           C  
ATOM    945  CE2 TYR A 135       5.556   6.047  -9.062  1.00  0.00           C  
ATOM    946  CZ  TYR A 135       5.800   4.707  -8.700  1.00  0.00           C  
ATOM    947  OH  TYR A 135       7.079   4.305  -8.449  1.00  0.00           O  
ATOM    948  H   TYR A 135      -0.064   6.947 -11.391  1.00  0.00           H  
ATOM    949  HA  TYR A 135       2.395   5.683 -11.908  1.00  0.00           H  
ATOM    950  HB2 TYR A 135       1.767   7.086  -9.883  1.00  0.00           H  
ATOM    951  HB3 TYR A 135       1.039   5.644  -9.189  1.00  0.00           H  
ATOM    952  HD1 TYR A 135       2.589   3.538  -8.895  1.00  0.00           H  
ATOM    953  HD2 TYR A 135       4.099   7.513  -9.623  1.00  0.00           H  
ATOM    954  HE1 TYR A 135       4.880   2.782  -8.318  1.00  0.00           H  
ATOM    955  HE2 TYR A 135       6.372   6.748  -9.127  1.00  0.00           H  
ATOM    956  HH  TYR A 135       7.152   3.384  -8.164  1.00  0.00           H  
ATOM    957  N   VAL A 136       0.138   3.477 -10.843  1.00  0.00           N  
ATOM    958  CA  VAL A 136      -0.205   2.043 -10.894  1.00  0.00           C  
ATOM    959  C   VAL A 136      -0.444   1.519 -12.317  1.00  0.00           C  
ATOM    960  O   VAL A 136      -0.237   0.337 -12.590  1.00  0.00           O  
ATOM    961  CB  VAL A 136      -1.427   1.714 -10.021  1.00  0.00           C  
ATOM    962  CG1 VAL A 136      -1.071   1.813  -8.533  1.00  0.00           C  
ATOM    963  CG2 VAL A 136      -2.646   2.606 -10.284  1.00  0.00           C  
ATOM    964  H   VAL A 136      -0.526   4.116 -10.429  1.00  0.00           H  
ATOM    965  HA  VAL A 136       0.643   1.482 -10.501  1.00  0.00           H  
ATOM    966  HB  VAL A 136      -1.716   0.692 -10.258  1.00  0.00           H  
ATOM    967 HG11 VAL A 136      -0.817   2.839  -8.267  1.00  0.00           H  
ATOM    968 HG12 VAL A 136      -1.918   1.486  -7.929  1.00  0.00           H  
ATOM    969 HG13 VAL A 136      -0.219   1.168  -8.314  1.00  0.00           H  
ATOM    970 HG21 VAL A 136      -3.486   2.259  -9.680  1.00  0.00           H  
ATOM    971 HG22 VAL A 136      -2.436   3.644 -10.025  1.00  0.00           H  
ATOM    972 HG23 VAL A 136      -2.931   2.538 -11.331  1.00  0.00           H  
ATOM    973  N   LYS A 137      -0.838   2.396 -13.247  1.00  0.00           N  
ATOM    974  CA  LYS A 137      -1.079   2.040 -14.652  1.00  0.00           C  
ATOM    975  C   LYS A 137       0.227   1.822 -15.430  1.00  0.00           C  
ATOM    976  O   LYS A 137       0.261   0.987 -16.333  1.00  0.00           O  
ATOM    977  CB  LYS A 137      -1.940   3.141 -15.310  1.00  0.00           C  
ATOM    978  CG  LYS A 137      -3.269   2.671 -15.916  1.00  0.00           C  
ATOM    979  CD  LYS A 137      -3.107   1.750 -17.130  1.00  0.00           C  
ATOM    980  CE  LYS A 137      -4.380   1.816 -17.983  1.00  0.00           C  
ATOM    981  NZ  LYS A 137      -4.323   0.927 -19.163  1.00  0.00           N  
ATOM    982  H   LYS A 137      -0.959   3.360 -12.970  1.00  0.00           H  
ATOM    983  HA  LYS A 137      -1.626   1.094 -14.643  1.00  0.00           H  
ATOM    984  HB2 LYS A 137      -2.189   3.891 -14.566  1.00  0.00           H  
ATOM    985  HB3 LYS A 137      -1.361   3.654 -16.082  1.00  0.00           H  
ATOM    986  HG2 LYS A 137      -3.861   2.161 -15.156  1.00  0.00           H  
ATOM    987  HG3 LYS A 137      -3.815   3.565 -16.224  1.00  0.00           H  
ATOM    988  HD2 LYS A 137      -2.264   2.095 -17.724  1.00  0.00           H  
ATOM    989  HD3 LYS A 137      -2.920   0.727 -16.799  1.00  0.00           H  
ATOM    990  HE2 LYS A 137      -5.242   1.552 -17.366  1.00  0.00           H  
ATOM    991  HE3 LYS A 137      -4.516   2.848 -18.320  1.00  0.00           H  
ATOM    992  HZ1 LYS A 137      -4.464  -0.043 -18.899  1.00  0.00           H  
ATOM    993  HZ2 LYS A 137      -3.442   0.996 -19.665  1.00  0.00           H  
ATOM    994  HZ3 LYS A 137      -5.088   1.150 -19.800  1.00  0.00           H  
ATOM    995  N   GLU A 138       1.292   2.548 -15.073  1.00  0.00           N  
ATOM    996  CA  GLU A 138       2.586   2.560 -15.775  1.00  0.00           C  
ATOM    997  C   GLU A 138       3.730   1.831 -15.046  1.00  0.00           C  
ATOM    998  O   GLU A 138       4.657   1.390 -15.726  1.00  0.00           O  
ATOM    999  CB  GLU A 138       3.008   4.015 -16.061  1.00  0.00           C  
ATOM   1000  CG  GLU A 138       2.088   4.719 -17.068  1.00  0.00           C  
ATOM   1001  CD  GLU A 138       2.516   6.177 -17.277  1.00  0.00           C  
ATOM   1002  OE1 GLU A 138       2.168   7.037 -16.431  1.00  0.00           O  
ATOM   1003  OE2 GLU A 138       3.238   6.500 -18.258  1.00  0.00           O  
ATOM   1004  H   GLU A 138       1.128   3.284 -14.394  1.00  0.00           H  
ATOM   1005  HA  GLU A 138       2.474   2.060 -16.739  1.00  0.00           H  
ATOM   1006  HB2 GLU A 138       3.022   4.575 -15.124  1.00  0.00           H  
ATOM   1007  HB3 GLU A 138       4.018   4.017 -16.472  1.00  0.00           H  
ATOM   1008  HG2 GLU A 138       2.115   4.180 -18.016  1.00  0.00           H  
ATOM   1009  HG3 GLU A 138       1.065   4.700 -16.693  1.00  0.00           H  
ATOM   1010  N   VAL A 139       3.693   1.687 -13.711  1.00  0.00           N  
ATOM   1011  CA  VAL A 139       4.825   1.157 -12.912  1.00  0.00           C  
ATOM   1012  C   VAL A 139       4.577  -0.263 -12.390  1.00  0.00           C  
ATOM   1013  O   VAL A 139       5.347  -1.175 -12.709  1.00  0.00           O  
ATOM   1014  CB  VAL A 139       5.221   2.124 -11.775  1.00  0.00           C  
ATOM   1015  CG1 VAL A 139       6.475   1.642 -11.040  1.00  0.00           C  
ATOM   1016  CG2 VAL A 139       5.519   3.530 -12.315  1.00  0.00           C  
ATOM   1017  H   VAL A 139       2.936   2.138 -13.208  1.00  0.00           H  
ATOM   1018  HA  VAL A 139       5.696   1.084 -13.563  1.00  0.00           H  
ATOM   1019  HB  VAL A 139       4.407   2.186 -11.055  1.00  0.00           H  
ATOM   1020 HG11 VAL A 139       6.769   2.366 -10.284  1.00  0.00           H  
ATOM   1021 HG12 VAL A 139       6.288   0.691 -10.543  1.00  0.00           H  
ATOM   1022 HG13 VAL A 139       7.297   1.528 -11.746  1.00  0.00           H  
ATOM   1023 HG21 VAL A 139       5.840   4.183 -11.506  1.00  0.00           H  
ATOM   1024 HG22 VAL A 139       6.305   3.477 -13.068  1.00  0.00           H  
ATOM   1025 HG23 VAL A 139       4.625   3.965 -12.759  1.00  0.00           H  
ATOM   1026  N   SER A 140       3.498  -0.501 -11.630  1.00  0.00           N  
ATOM   1027  CA  SER A 140       3.039  -1.876 -11.343  1.00  0.00           C  
ATOM   1028  C   SER A 140       2.343  -2.497 -12.561  1.00  0.00           C  
ATOM   1029  O   SER A 140       2.420  -3.712 -12.755  1.00  0.00           O  
ATOM   1030  CB  SER A 140       2.142  -1.942 -10.096  1.00  0.00           C  
ATOM   1031  OG  SER A 140       1.103  -0.987 -10.148  1.00  0.00           O  
ATOM   1032  H   SER A 140       2.890   0.264 -11.372  1.00  0.00           H  
ATOM   1033  HA  SER A 140       3.912  -2.493 -11.128  1.00  0.00           H  
ATOM   1034  HB2 SER A 140       1.714  -2.943 -10.011  1.00  0.00           H  
ATOM   1035  HB3 SER A 140       2.750  -1.757  -9.210  1.00  0.00           H  
ATOM   1036  HG  SER A 140       0.457  -1.190  -9.437  1.00  0.00           H  
ATOM   1037  N   GLU A 141       1.751  -1.657 -13.421  1.00  0.00           N  
ATOM   1038  CA  GLU A 141       1.075  -2.007 -14.682  1.00  0.00           C  
ATOM   1039  C   GLU A 141      -0.115  -2.953 -14.459  1.00  0.00           C  
ATOM   1040  O   GLU A 141      -0.345  -3.904 -15.215  1.00  0.00           O  
ATOM   1041  CB  GLU A 141       2.091  -2.458 -15.755  1.00  0.00           C  
ATOM   1042  CG  GLU A 141       3.120  -1.355 -16.035  1.00  0.00           C  
ATOM   1043  CD  GLU A 141       4.192  -1.787 -17.035  1.00  0.00           C  
ATOM   1044  OE1 GLU A 141       5.089  -2.582 -16.671  1.00  0.00           O  
ATOM   1045  OE2 GLU A 141       4.175  -1.317 -18.197  1.00  0.00           O  
ATOM   1046  H   GLU A 141       1.665  -0.697 -13.117  1.00  0.00           H  
ATOM   1047  HA  GLU A 141       0.623  -1.090 -15.055  1.00  0.00           H  
ATOM   1048  HB2 GLU A 141       2.609  -3.355 -15.421  1.00  0.00           H  
ATOM   1049  HB3 GLU A 141       1.564  -2.686 -16.681  1.00  0.00           H  
ATOM   1050  HG2 GLU A 141       2.597  -0.477 -16.419  1.00  0.00           H  
ATOM   1051  HG3 GLU A 141       3.617  -1.079 -15.105  1.00  0.00           H  
ATOM   1052  N   TRP A 142      -0.849  -2.708 -13.368  1.00  0.00           N  
ATOM   1053  CA  TRP A 142      -1.701  -3.706 -12.719  1.00  0.00           C  
ATOM   1054  C   TRP A 142      -3.162  -3.243 -12.511  1.00  0.00           C  
ATOM   1055  O   TRP A 142      -3.381  -2.100 -12.090  1.00  0.00           O  
ATOM   1056  CB  TRP A 142      -1.026  -4.123 -11.404  1.00  0.00           C  
ATOM   1057  CG  TRP A 142      -1.452  -5.462 -10.911  1.00  0.00           C  
ATOM   1058  CD1 TRP A 142      -2.282  -5.702  -9.876  1.00  0.00           C  
ATOM   1059  CD2 TRP A 142      -1.105  -6.768 -11.465  1.00  0.00           C  
ATOM   1060  NE1 TRP A 142      -2.485  -7.063  -9.756  1.00  0.00           N  
ATOM   1061  CE2 TRP A 142      -1.798  -7.768 -10.722  1.00  0.00           C  
ATOM   1062  CE3 TRP A 142      -0.302  -7.199 -12.546  1.00  0.00           C  
ATOM   1063  CZ2 TRP A 142      -1.705  -9.129 -11.042  1.00  0.00           C  
ATOM   1064  CZ3 TRP A 142      -0.221  -8.562 -12.890  1.00  0.00           C  
ATOM   1065  CH2 TRP A 142      -0.920  -9.525 -12.138  1.00  0.00           C  
ATOM   1066  H   TRP A 142      -0.636  -1.862 -12.848  1.00  0.00           H  
ATOM   1067  HA  TRP A 142      -1.709  -4.587 -13.355  1.00  0.00           H  
ATOM   1068  HB2 TRP A 142       0.051  -4.176 -11.558  1.00  0.00           H  
ATOM   1069  HB3 TRP A 142      -1.206  -3.369 -10.639  1.00  0.00           H  
ATOM   1070  HD1 TRP A 142      -2.718  -4.939  -9.242  1.00  0.00           H  
ATOM   1071  HE1 TRP A 142      -3.092  -7.481  -9.053  1.00  0.00           H  
ATOM   1072  HE3 TRP A 142       0.255  -6.462 -13.109  1.00  0.00           H  
ATOM   1073  HZ2 TRP A 142      -2.248  -9.861 -10.460  1.00  0.00           H  
ATOM   1074  HZ3 TRP A 142       0.377  -8.877 -13.737  1.00  0.00           H  
ATOM   1075  HH2 TRP A 142      -0.858 -10.573 -12.404  1.00  0.00           H  
ATOM   1076  N   PRO A 143      -4.171  -4.105 -12.774  1.00  0.00           N  
ATOM   1077  CA  PRO A 143      -5.594  -3.738 -12.735  1.00  0.00           C  
ATOM   1078  C   PRO A 143      -6.200  -3.667 -11.324  1.00  0.00           C  
ATOM   1079  O   PRO A 143      -7.077  -2.833 -11.082  1.00  0.00           O  
ATOM   1080  CB  PRO A 143      -6.301  -4.824 -13.557  1.00  0.00           C  
ATOM   1081  CG  PRO A 143      -5.429  -6.055 -13.312  1.00  0.00           C  
ATOM   1082  CD  PRO A 143      -4.031  -5.451 -13.323  1.00  0.00           C  
ATOM   1083  HA  PRO A 143      -5.744  -2.774 -13.222  1.00  0.00           H  
ATOM   1084  HB2 PRO A 143      -7.331  -4.987 -13.234  1.00  0.00           H  
ATOM   1085  HB3 PRO A 143      -6.274  -4.560 -14.615  1.00  0.00           H  
ATOM   1086  HG2 PRO A 143      -5.620  -6.472 -12.321  1.00  0.00           H  
ATOM   1087  HG3 PRO A 143      -5.555  -6.809 -14.089  1.00  0.00           H  
ATOM   1088  HD2 PRO A 143      -3.365  -6.067 -12.722  1.00  0.00           H  
ATOM   1089  HD3 PRO A 143      -3.668  -5.390 -14.350  1.00  0.00           H  
ATOM   1090  N   THR A 144      -5.768  -4.529 -10.400  1.00  0.00           N  
ATOM   1091  CA  THR A 144      -6.364  -4.690  -9.062  1.00  0.00           C  
ATOM   1092  C   THR A 144      -6.286  -3.403  -8.241  1.00  0.00           C  
ATOM   1093  O   THR A 144      -5.258  -2.728  -8.268  1.00  0.00           O  
ATOM   1094  CB  THR A 144      -5.645  -5.814  -8.299  1.00  0.00           C  
ATOM   1095  OG1 THR A 144      -5.520  -6.966  -9.105  1.00  0.00           O  
ATOM   1096  CG2 THR A 144      -6.356  -6.224  -7.015  1.00  0.00           C  
ATOM   1097  H   THR A 144      -5.077  -5.216 -10.669  1.00  0.00           H  
ATOM   1098  HA  THR A 144      -7.411  -4.969  -9.179  1.00  0.00           H  
ATOM   1099  HB  THR A 144      -4.639  -5.478  -8.044  1.00  0.00           H  
ATOM   1100  HG1 THR A 144      -6.391  -7.409  -9.140  1.00  0.00           H  
ATOM   1101 HG21 THR A 144      -7.413  -6.401  -7.210  1.00  0.00           H  
ATOM   1102 HG22 THR A 144      -6.257  -5.439  -6.265  1.00  0.00           H  
ATOM   1103 HG23 THR A 144      -5.900  -7.136  -6.629  1.00  0.00           H  
ATOM   1104  N   ILE A 145      -7.336  -3.070  -7.484  1.00  0.00           N  
ATOM   1105  CA  ILE A 145      -7.351  -1.954  -6.520  1.00  0.00           C  
ATOM   1106  C   ILE A 145      -7.970  -2.439  -5.195  1.00  0.00           C  
ATOM   1107  O   ILE A 145      -8.953  -3.185  -5.231  1.00  0.00           O  
ATOM   1108  CB  ILE A 145      -8.110  -0.734  -7.110  1.00  0.00           C  
ATOM   1109  CG1 ILE A 145      -7.356  -0.079  -8.292  1.00  0.00           C  
ATOM   1110  CG2 ILE A 145      -8.475   0.361  -6.084  1.00  0.00           C  
ATOM   1111  CD1 ILE A 145      -6.024   0.618  -7.966  1.00  0.00           C  
ATOM   1112  H   ILE A 145      -8.158  -3.667  -7.509  1.00  0.00           H  
ATOM   1113  HA  ILE A 145      -6.325  -1.655  -6.325  1.00  0.00           H  
ATOM   1114  HB  ILE A 145      -9.054  -1.112  -7.504  1.00  0.00           H  
ATOM   1115 HG12 ILE A 145      -7.161  -0.838  -9.044  1.00  0.00           H  
ATOM   1116 HG13 ILE A 145      -8.010   0.663  -8.747  1.00  0.00           H  
ATOM   1117 HG21 ILE A 145      -9.035   1.152  -6.588  1.00  0.00           H  
ATOM   1118 HG22 ILE A 145      -9.110  -0.043  -5.297  1.00  0.00           H  
ATOM   1119 HG23 ILE A 145      -7.586   0.799  -5.636  1.00  0.00           H  
ATOM   1120 HD11 ILE A 145      -5.571   0.966  -8.894  1.00  0.00           H  
ATOM   1121 HD12 ILE A 145      -6.192   1.481  -7.321  1.00  0.00           H  
ATOM   1122 HD13 ILE A 145      -5.336  -0.071  -7.481  1.00  0.00           H  
ATOM   1123  N   PRO A 146      -7.454  -2.015  -4.024  1.00  0.00           N  
ATOM   1124  CA  PRO A 146      -6.229  -1.222  -3.810  1.00  0.00           C  
ATOM   1125  C   PRO A 146      -4.921  -2.002  -4.066  1.00  0.00           C  
ATOM   1126  O   PRO A 146      -4.964  -3.203  -4.317  1.00  0.00           O  
ATOM   1127  CB  PRO A 146      -6.338  -0.751  -2.358  1.00  0.00           C  
ATOM   1128  CG  PRO A 146      -7.159  -1.839  -1.674  1.00  0.00           C  
ATOM   1129  CD  PRO A 146      -8.140  -2.250  -2.761  1.00  0.00           C  
ATOM   1130  HA  PRO A 146      -6.220  -0.350  -4.464  1.00  0.00           H  
ATOM   1131  HB2 PRO A 146      -5.365  -0.624  -1.882  1.00  0.00           H  
ATOM   1132  HB3 PRO A 146      -6.902   0.182  -2.328  1.00  0.00           H  
ATOM   1133  HG2 PRO A 146      -6.518  -2.678  -1.407  1.00  0.00           H  
ATOM   1134  HG3 PRO A 146      -7.681  -1.444  -0.808  1.00  0.00           H  
ATOM   1135  HD2 PRO A 146      -8.463  -3.289  -2.637  1.00  0.00           H  
ATOM   1136  HD3 PRO A 146      -9.013  -1.602  -2.715  1.00  0.00           H  
ATOM   1137  N   GLN A 147      -3.762  -1.329  -3.999  1.00  0.00           N  
ATOM   1138  CA  GLN A 147      -2.423  -1.929  -4.206  1.00  0.00           C  
ATOM   1139  C   GLN A 147      -1.430  -1.616  -3.072  1.00  0.00           C  
ATOM   1140  O   GLN A 147      -1.523  -0.570  -2.421  1.00  0.00           O  
ATOM   1141  CB  GLN A 147      -1.814  -1.488  -5.553  1.00  0.00           C  
ATOM   1142  CG  GLN A 147      -2.631  -1.984  -6.752  1.00  0.00           C  
ATOM   1143  CD  GLN A 147      -2.004  -1.699  -8.119  1.00  0.00           C  
ATOM   1144  OE1 GLN A 147      -0.811  -1.475  -8.282  1.00  0.00           O  
ATOM   1145  NE2 GLN A 147      -2.804  -1.729  -9.158  1.00  0.00           N  
ATOM   1146  H   GLN A 147      -3.805  -0.341  -3.767  1.00  0.00           H  
ATOM   1147  HA  GLN A 147      -2.526  -3.016  -4.234  1.00  0.00           H  
ATOM   1148  HB2 GLN A 147      -1.748  -0.399  -5.586  1.00  0.00           H  
ATOM   1149  HB3 GLN A 147      -0.804  -1.894  -5.628  1.00  0.00           H  
ATOM   1150  HG2 GLN A 147      -2.784  -3.061  -6.667  1.00  0.00           H  
ATOM   1151  HG3 GLN A 147      -3.607  -1.504  -6.718  1.00  0.00           H  
ATOM   1152 HE21 GLN A 147      -3.785  -1.959  -9.008  1.00  0.00           H  
ATOM   1153 HE22 GLN A 147      -2.442  -1.558 -10.080  1.00  0.00           H  
ATOM   1154  N   LEU A 148      -0.455  -2.511  -2.862  1.00  0.00           N  
ATOM   1155  CA  LEU A 148       0.584  -2.434  -1.832  1.00  0.00           C  
ATOM   1156  C   LEU A 148       2.005  -2.470  -2.438  1.00  0.00           C  
ATOM   1157  O   LEU A 148       2.296  -3.262  -3.340  1.00  0.00           O  
ATOM   1158  CB  LEU A 148       0.369  -3.604  -0.844  1.00  0.00           C  
ATOM   1159  CG  LEU A 148       0.607  -3.304   0.645  1.00  0.00           C  
ATOM   1160  CD1 LEU A 148       1.913  -2.587   0.940  1.00  0.00           C  
ATOM   1161  CD2 LEU A 148      -0.548  -2.506   1.243  1.00  0.00           C  
ATOM   1162  H   LEU A 148      -0.483  -3.380  -3.382  1.00  0.00           H  
ATOM   1163  HA  LEU A 148       0.472  -1.492  -1.296  1.00  0.00           H  
ATOM   1164  HB2 LEU A 148      -0.649  -3.985  -0.940  1.00  0.00           H  
ATOM   1165  HB3 LEU A 148       1.020  -4.427  -1.132  1.00  0.00           H  
ATOM   1166  HG  LEU A 148       0.667  -4.254   1.159  1.00  0.00           H  
ATOM   1167 HD11 LEU A 148       2.727  -3.118   0.448  1.00  0.00           H  
ATOM   1168 HD12 LEU A 148       2.089  -2.587   2.015  1.00  0.00           H  
ATOM   1169 HD13 LEU A 148       1.863  -1.557   0.599  1.00  0.00           H  
ATOM   1170 HD21 LEU A 148      -0.688  -1.569   0.709  1.00  0.00           H  
ATOM   1171 HD22 LEU A 148      -0.352  -2.299   2.291  1.00  0.00           H  
ATOM   1172 HD23 LEU A 148      -1.461  -3.096   1.190  1.00  0.00           H  
ATOM   1173  N   PHE A 149       2.897  -1.654  -1.877  1.00  0.00           N  
ATOM   1174  CA  PHE A 149       4.335  -1.576  -2.157  1.00  0.00           C  
ATOM   1175  C   PHE A 149       5.132  -1.649  -0.840  1.00  0.00           C  
ATOM   1176  O   PHE A 149       4.779  -0.992   0.142  1.00  0.00           O  
ATOM   1177  CB  PHE A 149       4.674  -0.260  -2.881  1.00  0.00           C  
ATOM   1178  CG  PHE A 149       4.354  -0.201  -4.365  1.00  0.00           C  
ATOM   1179  CD1 PHE A 149       3.026  -0.046  -4.807  1.00  0.00           C  
ATOM   1180  CD2 PHE A 149       5.401  -0.237  -5.307  1.00  0.00           C  
ATOM   1181  CE1 PHE A 149       2.746   0.065  -6.182  1.00  0.00           C  
ATOM   1182  CE2 PHE A 149       5.122  -0.122  -6.681  1.00  0.00           C  
ATOM   1183  CZ  PHE A 149       3.794   0.032  -7.118  1.00  0.00           C  
ATOM   1184  H   PHE A 149       2.568  -1.082  -1.102  1.00  0.00           H  
ATOM   1185  HA  PHE A 149       4.630  -2.410  -2.793  1.00  0.00           H  
ATOM   1186  HB2 PHE A 149       4.162   0.563  -2.381  1.00  0.00           H  
ATOM   1187  HB3 PHE A 149       5.743  -0.076  -2.764  1.00  0.00           H  
ATOM   1188  HD1 PHE A 149       2.221   0.002  -4.089  1.00  0.00           H  
ATOM   1189  HD2 PHE A 149       6.426  -0.339  -4.976  1.00  0.00           H  
ATOM   1190  HE1 PHE A 149       1.725   0.184  -6.520  1.00  0.00           H  
ATOM   1191  HE2 PHE A 149       5.930  -0.152  -7.401  1.00  0.00           H  
ATOM   1192  HZ  PHE A 149       3.581   0.128  -8.173  1.00  0.00           H  
ATOM   1193  N   ILE A 150       6.232  -2.409  -0.832  1.00  0.00           N  
ATOM   1194  CA  ILE A 150       7.158  -2.538   0.307  1.00  0.00           C  
ATOM   1195  C   ILE A 150       8.582  -2.218  -0.158  1.00  0.00           C  
ATOM   1196  O   ILE A 150       9.065  -2.824  -1.122  1.00  0.00           O  
ATOM   1197  CB  ILE A 150       7.067  -3.933   0.965  1.00  0.00           C  
ATOM   1198  CG1 ILE A 150       5.661  -4.246   1.533  1.00  0.00           C  
ATOM   1199  CG2 ILE A 150       8.121  -4.077   2.078  1.00  0.00           C  
ATOM   1200  CD1 ILE A 150       5.214  -3.401   2.732  1.00  0.00           C  
ATOM   1201  H   ILE A 150       6.491  -2.868  -1.701  1.00  0.00           H  
ATOM   1202  HA  ILE A 150       6.891  -1.820   1.076  1.00  0.00           H  
ATOM   1203  HB  ILE A 150       7.288  -4.677   0.198  1.00  0.00           H  
ATOM   1204 HG12 ILE A 150       4.923  -4.121   0.744  1.00  0.00           H  
ATOM   1205 HG13 ILE A 150       5.633  -5.291   1.839  1.00  0.00           H  
ATOM   1206 HG21 ILE A 150       9.123  -4.116   1.649  1.00  0.00           H  
ATOM   1207 HG22 ILE A 150       8.057  -3.231   2.764  1.00  0.00           H  
ATOM   1208 HG23 ILE A 150       7.958  -5.004   2.629  1.00  0.00           H  
ATOM   1209 HD11 ILE A 150       5.242  -2.343   2.477  1.00  0.00           H  
ATOM   1210 HD12 ILE A 150       4.193  -3.671   3.002  1.00  0.00           H  
ATOM   1211 HD13 ILE A 150       5.857  -3.588   3.592  1.00  0.00           H  
ATOM   1212  N   LYS A 151       9.255  -1.279   0.523  1.00  0.00           N  
ATOM   1213  CA  LYS A 151      10.624  -0.802   0.221  1.00  0.00           C  
ATOM   1214  C   LYS A 151      10.841  -0.568  -1.293  1.00  0.00           C  
ATOM   1215  O   LYS A 151      11.781  -1.095  -1.890  1.00  0.00           O  
ATOM   1216  CB  LYS A 151      11.671  -1.753   0.844  1.00  0.00           C  
ATOM   1217  CG  LYS A 151      11.668  -1.852   2.376  1.00  0.00           C  
ATOM   1218  CD  LYS A 151      12.429  -0.711   3.065  1.00  0.00           C  
ATOM   1219  CE  LYS A 151      12.577  -1.047   4.551  1.00  0.00           C  
ATOM   1220  NZ  LYS A 151      13.272   0.024   5.301  1.00  0.00           N  
ATOM   1221  H   LYS A 151       8.779  -0.860   1.321  1.00  0.00           H  
ATOM   1222  HA  LYS A 151      10.742   0.175   0.702  1.00  0.00           H  
ATOM   1223  HB2 LYS A 151      11.512  -2.754   0.438  1.00  0.00           H  
ATOM   1224  HB3 LYS A 151      12.670  -1.432   0.556  1.00  0.00           H  
ATOM   1225  HG2 LYS A 151      10.645  -1.899   2.746  1.00  0.00           H  
ATOM   1226  HG3 LYS A 151      12.166  -2.782   2.638  1.00  0.00           H  
ATOM   1227  HD2 LYS A 151      13.421  -0.605   2.624  1.00  0.00           H  
ATOM   1228  HD3 LYS A 151      11.876   0.221   2.946  1.00  0.00           H  
ATOM   1229  HE2 LYS A 151      11.576  -1.196   4.952  1.00  0.00           H  
ATOM   1230  HE3 LYS A 151      13.133  -1.983   4.658  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 151      13.299  -0.188   6.300  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 151      12.790   0.912   5.208  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 151      14.231   0.155   4.985  1.00  0.00           H  
ATOM   1234  N   ALA A 152       9.927   0.172  -1.924  1.00  0.00           N  
ATOM   1235  CA  ALA A 152       9.900   0.567  -3.338  1.00  0.00           C  
ATOM   1236  C   ALA A 152       9.563  -0.489  -4.420  1.00  0.00           C  
ATOM   1237  O   ALA A 152       9.548  -0.127  -5.601  1.00  0.00           O  
ATOM   1238  CB  ALA A 152      11.121   1.447  -3.663  1.00  0.00           C  
ATOM   1239  H   ALA A 152       9.195   0.571  -1.344  1.00  0.00           H  
ATOM   1240  HA  ALA A 152       9.042   1.224  -3.400  1.00  0.00           H  
ATOM   1241  HB1 ALA A 152      11.299   2.164  -2.864  1.00  0.00           H  
ATOM   1242  HB2 ALA A 152      12.009   0.827  -3.777  1.00  0.00           H  
ATOM   1243  HB3 ALA A 152      10.953   1.999  -4.589  1.00  0.00           H  
ATOM   1244  N   GLU A 153       9.210  -1.733  -4.070  1.00  0.00           N  
ATOM   1245  CA  GLU A 153       8.736  -2.764  -5.014  1.00  0.00           C  
ATOM   1246  C   GLU A 153       7.285  -3.224  -4.732  1.00  0.00           C  
ATOM   1247  O   GLU A 153       6.865  -3.291  -3.571  1.00  0.00           O  
ATOM   1248  CB  GLU A 153       9.689  -3.972  -4.975  1.00  0.00           C  
ATOM   1249  CG  GLU A 153      10.808  -3.953  -6.026  1.00  0.00           C  
ATOM   1250  CD  GLU A 153      11.983  -3.034  -5.672  1.00  0.00           C  
ATOM   1251  OE1 GLU A 153      12.631  -3.231  -4.615  1.00  0.00           O  
ATOM   1252  OE2 GLU A 153      12.322  -2.138  -6.481  1.00  0.00           O  
ATOM   1253  H   GLU A 153       9.242  -2.007  -3.097  1.00  0.00           H  
ATOM   1254  HA  GLU A 153       8.738  -2.354  -6.025  1.00  0.00           H  
ATOM   1255  HB2 GLU A 153      10.118  -4.080  -3.979  1.00  0.00           H  
ATOM   1256  HB3 GLU A 153       9.094  -4.865  -5.152  1.00  0.00           H  
ATOM   1257  HG2 GLU A 153      11.191  -4.971  -6.126  1.00  0.00           H  
ATOM   1258  HG3 GLU A 153      10.385  -3.669  -6.990  1.00  0.00           H  
ATOM   1259  N   PHE A 154       6.535  -3.582  -5.785  1.00  0.00           N  
ATOM   1260  CA  PHE A 154       5.121  -4.006  -5.738  1.00  0.00           C  
ATOM   1261  C   PHE A 154       4.915  -5.422  -5.164  1.00  0.00           C  
ATOM   1262  O   PHE A 154       5.669  -6.360  -5.457  1.00  0.00           O  
ATOM   1263  CB  PHE A 154       4.517  -3.890  -7.153  1.00  0.00           C  
ATOM   1264  CG  PHE A 154       3.134  -4.497  -7.356  1.00  0.00           C  
ATOM   1265  CD1 PHE A 154       1.969  -3.819  -6.940  1.00  0.00           C  
ATOM   1266  CD2 PHE A 154       3.011  -5.747  -7.996  1.00  0.00           C  
ATOM   1267  CE1 PHE A 154       0.703  -4.388  -7.164  1.00  0.00           C  
ATOM   1268  CE2 PHE A 154       1.744  -6.313  -8.219  1.00  0.00           C  
ATOM   1269  CZ  PHE A 154       0.590  -5.632  -7.806  1.00  0.00           C  
ATOM   1270  H   PHE A 154       6.967  -3.548  -6.707  1.00  0.00           H  
ATOM   1271  HA  PHE A 154       4.581  -3.310  -5.096  1.00  0.00           H  
ATOM   1272  HB2 PHE A 154       4.479  -2.837  -7.432  1.00  0.00           H  
ATOM   1273  HB3 PHE A 154       5.194  -4.381  -7.852  1.00  0.00           H  
ATOM   1274  HD1 PHE A 154       2.031  -2.856  -6.459  1.00  0.00           H  
ATOM   1275  HD2 PHE A 154       3.890  -6.276  -8.329  1.00  0.00           H  
ATOM   1276  HE1 PHE A 154      -0.188  -3.865  -6.850  1.00  0.00           H  
ATOM   1277  HE2 PHE A 154       1.657  -7.272  -8.714  1.00  0.00           H  
ATOM   1278  HZ  PHE A 154      -0.383  -6.072  -7.976  1.00  0.00           H  
ATOM   1279  N   VAL A 155       3.847  -5.583  -4.374  1.00  0.00           N  
ATOM   1280  CA  VAL A 155       3.477  -6.838  -3.687  1.00  0.00           C  
ATOM   1281  C   VAL A 155       2.202  -7.461  -4.267  1.00  0.00           C  
ATOM   1282  O   VAL A 155       2.210  -8.639  -4.635  1.00  0.00           O  
ATOM   1283  CB  VAL A 155       3.324  -6.584  -2.173  1.00  0.00           C  
ATOM   1284  CG1 VAL A 155       2.901  -7.829  -1.386  1.00  0.00           C  
ATOM   1285  CG2 VAL A 155       4.638  -6.086  -1.564  1.00  0.00           C  
ATOM   1286  H   VAL A 155       3.280  -4.761  -4.186  1.00  0.00           H  
ATOM   1287  HA  VAL A 155       4.272  -7.572  -3.816  1.00  0.00           H  
ATOM   1288  HB  VAL A 155       2.568  -5.817  -2.020  1.00  0.00           H  
ATOM   1289 HG11 VAL A 155       3.633  -8.626  -1.524  1.00  0.00           H  
ATOM   1290 HG12 VAL A 155       2.828  -7.585  -0.325  1.00  0.00           H  
ATOM   1291 HG13 VAL A 155       1.923  -8.179  -1.716  1.00  0.00           H  
ATOM   1292 HG21 VAL A 155       5.434  -6.802  -1.768  1.00  0.00           H  
ATOM   1293 HG22 VAL A 155       4.912  -5.118  -1.982  1.00  0.00           H  
ATOM   1294 HG23 VAL A 155       4.521  -5.980  -0.488  1.00  0.00           H  
ATOM   1295  N   GLY A 156       1.111  -6.693  -4.340  1.00  0.00           N  
ATOM   1296  CA  GLY A 156      -0.202  -7.184  -4.769  1.00  0.00           C  
ATOM   1297  C   GLY A 156      -1.384  -6.347  -4.270  1.00  0.00           C  
ATOM   1298  O   GLY A 156      -1.203  -5.287  -3.662  1.00  0.00           O  
ATOM   1299  H   GLY A 156       1.169  -5.729  -4.042  1.00  0.00           H  
ATOM   1300  HA2 GLY A 156      -0.238  -7.211  -5.855  1.00  0.00           H  
ATOM   1301  HA3 GLY A 156      -0.343  -8.202  -4.408  1.00  0.00           H  
ATOM   1302  N   GLY A 157      -2.593  -6.841  -4.547  1.00  0.00           N  
ATOM   1303  CA  GLY A 157      -3.864  -6.301  -4.054  1.00  0.00           C  
ATOM   1304  C   GLY A 157      -4.299  -6.801  -2.669  1.00  0.00           C  
ATOM   1305  O   GLY A 157      -3.567  -7.513  -1.980  1.00  0.00           O  
ATOM   1306  H   GLY A 157      -2.636  -7.647  -5.165  1.00  0.00           H  
ATOM   1307  HA2 GLY A 157      -3.783  -5.219  -4.003  1.00  0.00           H  
ATOM   1308  HA3 GLY A 157      -4.651  -6.546  -4.764  1.00  0.00           H  
ATOM   1309  N   LEU A 158      -5.514  -6.425  -2.255  1.00  0.00           N  
ATOM   1310  CA  LEU A 158      -6.061  -6.695  -0.916  1.00  0.00           C  
ATOM   1311  C   LEU A 158      -6.222  -8.203  -0.619  1.00  0.00           C  
ATOM   1312  O   LEU A 158      -5.873  -8.660   0.473  1.00  0.00           O  
ATOM   1313  CB  LEU A 158      -7.372  -5.896  -0.764  1.00  0.00           C  
ATOM   1314  CG  LEU A 158      -8.063  -5.869   0.619  1.00  0.00           C  
ATOM   1315  CD1 LEU A 158      -8.938  -7.090   0.885  1.00  0.00           C  
ATOM   1316  CD2 LEU A 158      -7.109  -5.673   1.796  1.00  0.00           C  
ATOM   1317  H   LEU A 158      -6.088  -5.905  -2.904  1.00  0.00           H  
ATOM   1318  HA  LEU A 158      -5.351  -6.292  -0.198  1.00  0.00           H  
ATOM   1319  HB2 LEU A 158      -7.141  -4.860  -1.009  1.00  0.00           H  
ATOM   1320  HB3 LEU A 158      -8.090  -6.242  -1.507  1.00  0.00           H  
ATOM   1321  HG  LEU A 158      -8.729  -5.010   0.611  1.00  0.00           H  
ATOM   1322 HD11 LEU A 158      -8.335  -7.960   1.133  1.00  0.00           H  
ATOM   1323 HD12 LEU A 158      -9.548  -7.308   0.009  1.00  0.00           H  
ATOM   1324 HD13 LEU A 158      -9.604  -6.872   1.723  1.00  0.00           H  
ATOM   1325 HD21 LEU A 158      -6.580  -4.734   1.672  1.00  0.00           H  
ATOM   1326 HD22 LEU A 158      -6.396  -6.492   1.855  1.00  0.00           H  
ATOM   1327 HD23 LEU A 158      -7.671  -5.642   2.728  1.00  0.00           H  
ATOM   1328  N   ASP A 159      -6.662  -9.004  -1.593  1.00  0.00           N  
ATOM   1329  CA  ASP A 159      -6.753 -10.468  -1.458  1.00  0.00           C  
ATOM   1330  C   ASP A 159      -5.360 -11.083  -1.260  1.00  0.00           C  
ATOM   1331  O   ASP A 159      -5.179 -11.984  -0.446  1.00  0.00           O  
ATOM   1332  CB  ASP A 159      -7.452 -11.065  -2.691  1.00  0.00           C  
ATOM   1333  CG  ASP A 159      -8.061 -12.457  -2.452  1.00  0.00           C  
ATOM   1334  OD1 ASP A 159      -8.749 -12.639  -1.425  1.00  0.00           O  
ATOM   1335  OD2 ASP A 159      -7.911 -13.367  -3.304  1.00  0.00           O  
ATOM   1336  H   ASP A 159      -6.880  -8.592  -2.496  1.00  0.00           H  
ATOM   1337  HA  ASP A 159      -7.358 -10.699  -0.584  1.00  0.00           H  
ATOM   1338  HB2 ASP A 159      -8.254 -10.392  -2.987  1.00  0.00           H  
ATOM   1339  HB3 ASP A 159      -6.737 -11.111  -3.509  1.00  0.00           H  
ATOM   1340  N   ILE A 160      -4.347 -10.538  -1.942  1.00  0.00           N  
ATOM   1341  CA  ILE A 160      -2.962 -11.014  -1.863  1.00  0.00           C  
ATOM   1342  C   ILE A 160      -2.322 -10.688  -0.509  1.00  0.00           C  
ATOM   1343  O   ILE A 160      -1.784 -11.592   0.127  1.00  0.00           O  
ATOM   1344  CB  ILE A 160      -2.127 -10.483  -3.048  1.00  0.00           C  
ATOM   1345  CG1 ILE A 160      -2.726 -10.851  -4.426  1.00  0.00           C  
ATOM   1346  CG2 ILE A 160      -0.673 -10.971  -2.945  1.00  0.00           C  
ATOM   1347  CD1 ILE A 160      -2.991 -12.344  -4.666  1.00  0.00           C  
ATOM   1348  H   ILE A 160      -4.560  -9.754  -2.542  1.00  0.00           H  
ATOM   1349  HA  ILE A 160      -2.977 -12.102  -1.932  1.00  0.00           H  
ATOM   1350  HB  ILE A 160      -2.099  -9.394  -2.991  1.00  0.00           H  
ATOM   1351 HG12 ILE A 160      -3.664 -10.312  -4.562  1.00  0.00           H  
ATOM   1352 HG13 ILE A 160      -2.043 -10.505  -5.201  1.00  0.00           H  
ATOM   1353 HG21 ILE A 160      -0.196 -10.529  -2.070  1.00  0.00           H  
ATOM   1354 HG22 ILE A 160      -0.643 -12.057  -2.849  1.00  0.00           H  
ATOM   1355 HG23 ILE A 160      -0.108 -10.671  -3.827  1.00  0.00           H  
ATOM   1356 HD11 ILE A 160      -3.359 -12.483  -5.684  1.00  0.00           H  
ATOM   1357 HD12 ILE A 160      -2.072 -12.917  -4.546  1.00  0.00           H  
ATOM   1358 HD13 ILE A 160      -3.747 -12.715  -3.975  1.00  0.00           H  
ATOM   1359  N   VAL A 161      -2.409  -9.445  -0.013  1.00  0.00           N  
ATOM   1360  CA  VAL A 161      -1.819  -9.091   1.300  1.00  0.00           C  
ATOM   1361  C   VAL A 161      -2.452  -9.887   2.439  1.00  0.00           C  
ATOM   1362  O   VAL A 161      -1.751 -10.300   3.359  1.00  0.00           O  
ATOM   1363  CB  VAL A 161      -1.862  -7.586   1.615  1.00  0.00           C  
ATOM   1364  CG1 VAL A 161      -1.138  -6.765   0.544  1.00  0.00           C  
ATOM   1365  CG2 VAL A 161      -3.264  -7.007   1.783  1.00  0.00           C  
ATOM   1366  H   VAL A 161      -2.884  -8.732  -0.560  1.00  0.00           H  
ATOM   1367  HA  VAL A 161      -0.766  -9.368   1.300  1.00  0.00           H  
ATOM   1368  HB  VAL A 161      -1.344  -7.445   2.561  1.00  0.00           H  
ATOM   1369 HG11 VAL A 161      -1.101  -5.725   0.860  1.00  0.00           H  
ATOM   1370 HG12 VAL A 161      -0.123  -7.139   0.407  1.00  0.00           H  
ATOM   1371 HG13 VAL A 161      -1.679  -6.815  -0.401  1.00  0.00           H  
ATOM   1372 HG21 VAL A 161      -3.204  -5.938   1.986  1.00  0.00           H  
ATOM   1373 HG22 VAL A 161      -3.821  -7.168   0.868  1.00  0.00           H  
ATOM   1374 HG23 VAL A 161      -3.779  -7.480   2.616  1.00  0.00           H  
ATOM   1375  N   THR A 162      -3.754 -10.158   2.345  1.00  0.00           N  
ATOM   1376  CA  THR A 162      -4.504 -10.946   3.338  1.00  0.00           C  
ATOM   1377  C   THR A 162      -4.203 -12.444   3.248  1.00  0.00           C  
ATOM   1378  O   THR A 162      -4.026 -13.074   4.292  1.00  0.00           O  
ATOM   1379  CB  THR A 162      -6.015 -10.686   3.271  1.00  0.00           C  
ATOM   1380  OG1 THR A 162      -6.512 -10.816   1.964  1.00  0.00           O  
ATOM   1381  CG2 THR A 162      -6.375  -9.281   3.749  1.00  0.00           C  
ATOM   1382  H   THR A 162      -4.236  -9.796   1.532  1.00  0.00           H  
ATOM   1383  HA  THR A 162      -4.178 -10.637   4.331  1.00  0.00           H  
ATOM   1384  HB  THR A 162      -6.523 -11.412   3.902  1.00  0.00           H  
ATOM   1385  HG1 THR A 162      -6.283 -10.003   1.475  1.00  0.00           H  
ATOM   1386 HG21 THR A 162      -5.867  -8.530   3.147  1.00  0.00           H  
ATOM   1387 HG22 THR A 162      -6.080  -9.164   4.792  1.00  0.00           H  
ATOM   1388 HG23 THR A 162      -7.452  -9.134   3.672  1.00  0.00           H  
ATOM   1389  N   LYS A 163      -4.028 -13.007   2.041  1.00  0.00           N  
ATOM   1390  CA  LYS A 163      -3.497 -14.368   1.836  1.00  0.00           C  
ATOM   1391  C   LYS A 163      -2.089 -14.513   2.416  1.00  0.00           C  
ATOM   1392  O   LYS A 163      -1.840 -15.419   3.205  1.00  0.00           O  
ATOM   1393  CB  LYS A 163      -3.497 -14.733   0.334  1.00  0.00           C  
ATOM   1394  CG  LYS A 163      -4.654 -15.648  -0.088  1.00  0.00           C  
ATOM   1395  CD  LYS A 163      -6.032 -15.022  -0.351  1.00  0.00           C  
ATOM   1396  CE  LYS A 163      -6.675 -14.412   0.901  1.00  0.00           C  
ATOM   1397  NZ  LYS A 163      -8.130 -14.191   0.743  1.00  0.00           N  
ATOM   1398  H   LYS A 163      -4.271 -12.464   1.216  1.00  0.00           H  
ATOM   1399  HA  LYS A 163      -4.114 -15.082   2.386  1.00  0.00           H  
ATOM   1400  HB2 LYS A 163      -3.466 -13.844  -0.294  1.00  0.00           H  
ATOM   1401  HB3 LYS A 163      -2.582 -15.291   0.123  1.00  0.00           H  
ATOM   1402  HG2 LYS A 163      -4.353 -16.155  -1.005  1.00  0.00           H  
ATOM   1403  HG3 LYS A 163      -4.757 -16.403   0.685  1.00  0.00           H  
ATOM   1404  HD2 LYS A 163      -5.953 -14.272  -1.137  1.00  0.00           H  
ATOM   1405  HD3 LYS A 163      -6.675 -15.816  -0.729  1.00  0.00           H  
ATOM   1406  HE2 LYS A 163      -6.507 -15.079   1.750  1.00  0.00           H  
ATOM   1407  HE3 LYS A 163      -6.193 -13.457   1.117  1.00  0.00           H  
ATOM   1408  HZ1 LYS A 163      -8.533 -13.790   1.586  1.00  0.00           H  
ATOM   1409  HZ2 LYS A 163      -8.624 -15.058   0.560  1.00  0.00           H  
ATOM   1410  HZ3 LYS A 163      -8.334 -13.549  -0.022  1.00  0.00           H  
ATOM   1411  N   MET A 164      -1.186 -13.589   2.090  1.00  0.00           N  
ATOM   1412  CA  MET A 164       0.186 -13.562   2.614  1.00  0.00           C  
ATOM   1413  C   MET A 164       0.248 -13.391   4.148  1.00  0.00           C  
ATOM   1414  O   MET A 164       1.196 -13.857   4.778  1.00  0.00           O  
ATOM   1415  CB  MET A 164       0.988 -12.455   1.921  1.00  0.00           C  
ATOM   1416  CG  MET A 164       1.285 -12.681   0.437  1.00  0.00           C  
ATOM   1417  SD  MET A 164       2.126 -11.272  -0.347  1.00  0.00           S  
ATOM   1418  CE  MET A 164       3.677 -11.201   0.594  1.00  0.00           C  
ATOM   1419  H   MET A 164      -1.458 -12.898   1.398  1.00  0.00           H  
ATOM   1420  HA  MET A 164       0.666 -14.509   2.377  1.00  0.00           H  
ATOM   1421  HB2 MET A 164       0.468 -11.503   2.039  1.00  0.00           H  
ATOM   1422  HB3 MET A 164       1.953 -12.398   2.418  1.00  0.00           H  
ATOM   1423  HG2 MET A 164       1.910 -13.565   0.332  1.00  0.00           H  
ATOM   1424  HG3 MET A 164       0.353 -12.865  -0.097  1.00  0.00           H  
ATOM   1425  HE1 MET A 164       3.467 -10.993   1.644  1.00  0.00           H  
ATOM   1426  HE2 MET A 164       4.199 -12.153   0.505  1.00  0.00           H  
ATOM   1427  HE3 MET A 164       4.311 -10.410   0.194  1.00  0.00           H  
ATOM   1428  N   LEU A 165      -0.738 -12.729   4.767  1.00  0.00           N  
ATOM   1429  CA  LEU A 165      -0.904 -12.649   6.225  1.00  0.00           C  
ATOM   1430  C   LEU A 165      -1.221 -14.026   6.837  1.00  0.00           C  
ATOM   1431  O   LEU A 165      -0.583 -14.444   7.804  1.00  0.00           O  
ATOM   1432  CB  LEU A 165      -2.018 -11.623   6.519  1.00  0.00           C  
ATOM   1433  CG  LEU A 165      -1.873 -10.827   7.824  1.00  0.00           C  
ATOM   1434  CD1 LEU A 165      -2.835  -9.640   7.791  1.00  0.00           C  
ATOM   1435  CD2 LEU A 165      -2.203 -11.654   9.062  1.00  0.00           C  
ATOM   1436  H   LEU A 165      -1.391 -12.206   4.197  1.00  0.00           H  
ATOM   1437  HA  LEU A 165       0.033 -12.295   6.654  1.00  0.00           H  
ATOM   1438  HB2 LEU A 165      -2.029 -10.902   5.709  1.00  0.00           H  
ATOM   1439  HB3 LEU A 165      -2.991 -12.115   6.508  1.00  0.00           H  
ATOM   1440  HG  LEU A 165      -0.854 -10.448   7.908  1.00  0.00           H  
ATOM   1441 HD11 LEU A 165      -2.744  -9.056   8.707  1.00  0.00           H  
ATOM   1442 HD12 LEU A 165      -3.859  -9.999   7.689  1.00  0.00           H  
ATOM   1443 HD13 LEU A 165      -2.594  -9.002   6.943  1.00  0.00           H  
ATOM   1444 HD21 LEU A 165      -1.491 -12.465   9.171  1.00  0.00           H  
ATOM   1445 HD22 LEU A 165      -3.208 -12.069   8.981  1.00  0.00           H  
ATOM   1446 HD23 LEU A 165      -2.151 -11.022   9.948  1.00  0.00           H  
ATOM   1447  N   GLU A 166      -2.170 -14.756   6.248  1.00  0.00           N  
ATOM   1448  CA  GLU A 166      -2.534 -16.123   6.670  1.00  0.00           C  
ATOM   1449  C   GLU A 166      -1.413 -17.146   6.430  1.00  0.00           C  
ATOM   1450  O   GLU A 166      -1.172 -18.021   7.267  1.00  0.00           O  
ATOM   1451  CB  GLU A 166      -3.807 -16.592   5.947  1.00  0.00           C  
ATOM   1452  CG  GLU A 166      -5.020 -15.748   6.339  1.00  0.00           C  
ATOM   1453  CD  GLU A 166      -6.337 -16.401   5.906  1.00  0.00           C  
ATOM   1454  OE1 GLU A 166      -6.635 -16.454   4.688  1.00  0.00           O  
ATOM   1455  OE2 GLU A 166      -7.084 -16.898   6.786  1.00  0.00           O  
ATOM   1456  H   GLU A 166      -2.674 -14.326   5.476  1.00  0.00           H  
ATOM   1457  HA  GLU A 166      -2.731 -16.120   7.744  1.00  0.00           H  
ATOM   1458  HB2 GLU A 166      -3.667 -16.557   4.866  1.00  0.00           H  
ATOM   1459  HB3 GLU A 166      -4.001 -17.626   6.238  1.00  0.00           H  
ATOM   1460  HG2 GLU A 166      -4.990 -15.635   7.420  1.00  0.00           H  
ATOM   1461  HG3 GLU A 166      -4.945 -14.756   5.900  1.00  0.00           H  
ATOM   1462  N   SER A 167      -0.708 -17.015   5.305  1.00  0.00           N  
ATOM   1463  CA  SER A 167       0.384 -17.915   4.895  1.00  0.00           C  
ATOM   1464  C   SER A 167       1.714 -17.683   5.628  1.00  0.00           C  
ATOM   1465  O   SER A 167       2.611 -18.529   5.548  1.00  0.00           O  
ATOM   1466  CB  SER A 167       0.593 -17.860   3.372  1.00  0.00           C  
ATOM   1467  OG  SER A 167       1.394 -16.757   2.988  1.00  0.00           O  
ATOM   1468  H   SER A 167      -1.048 -16.320   4.645  1.00  0.00           H  
ATOM   1469  HA  SER A 167       0.068 -18.927   5.139  1.00  0.00           H  
ATOM   1470  HB2 SER A 167       1.095 -18.773   3.058  1.00  0.00           H  
ATOM   1471  HB3 SER A 167      -0.374 -17.807   2.869  1.00  0.00           H  
ATOM   1472  HG  SER A 167       1.455 -16.751   2.014  1.00  0.00           H  
ATOM   1473  N   GLY A 168       1.844 -16.557   6.342  1.00  0.00           N  
ATOM   1474  CA  GLY A 168       3.046 -16.126   7.069  1.00  0.00           C  
ATOM   1475  C   GLY A 168       4.054 -15.321   6.233  1.00  0.00           C  
ATOM   1476  O   GLY A 168       4.964 -14.712   6.800  1.00  0.00           O  
ATOM   1477  H   GLY A 168       1.057 -15.919   6.329  1.00  0.00           H  
ATOM   1478  HA2 GLY A 168       2.739 -15.509   7.914  1.00  0.00           H  
ATOM   1479  HA3 GLY A 168       3.559 -17.004   7.461  1.00  0.00           H  
ATOM   1480  N   ASP A 169       3.880 -15.264   4.908  1.00  0.00           N  
ATOM   1481  CA  ASP A 169       4.750 -14.551   3.960  1.00  0.00           C  
ATOM   1482  C   ASP A 169       4.843 -13.039   4.234  1.00  0.00           C  
ATOM   1483  O   ASP A 169       5.922 -12.451   4.156  1.00  0.00           O  
ATOM   1484  CB  ASP A 169       4.185 -14.719   2.541  1.00  0.00           C  
ATOM   1485  CG  ASP A 169       4.611 -15.985   1.798  1.00  0.00           C  
ATOM   1486  OD1 ASP A 169       4.907 -17.036   2.416  1.00  0.00           O  
ATOM   1487  OD2 ASP A 169       4.644 -15.928   0.545  1.00  0.00           O  
ATOM   1488  H   ASP A 169       3.074 -15.745   4.526  1.00  0.00           H  
ATOM   1489  HA  ASP A 169       5.761 -14.960   4.000  1.00  0.00           H  
ATOM   1490  HB2 ASP A 169       3.097 -14.667   2.568  1.00  0.00           H  
ATOM   1491  HB3 ASP A 169       4.522 -13.870   1.951  1.00  0.00           H  
ATOM   1492  N   LEU A 170       3.719 -12.394   4.555  1.00  0.00           N  
ATOM   1493  CA  LEU A 170       3.654 -10.941   4.750  1.00  0.00           C  
ATOM   1494  C   LEU A 170       4.474 -10.537   5.980  1.00  0.00           C  
ATOM   1495  O   LEU A 170       5.330  -9.656   5.914  1.00  0.00           O  
ATOM   1496  CB  LEU A 170       2.167 -10.540   4.844  1.00  0.00           C  
ATOM   1497  CG  LEU A 170       1.791  -9.048   4.832  1.00  0.00           C  
ATOM   1498  CD1 LEU A 170       1.761  -8.499   6.251  1.00  0.00           C  
ATOM   1499  CD2 LEU A 170       2.687  -8.179   3.950  1.00  0.00           C  
ATOM   1500  H   LEU A 170       2.866 -12.942   4.627  1.00  0.00           H  
ATOM   1501  HA  LEU A 170       4.104 -10.459   3.881  1.00  0.00           H  
ATOM   1502  HB2 LEU A 170       1.658 -10.970   3.997  1.00  0.00           H  
ATOM   1503  HB3 LEU A 170       1.729 -11.016   5.719  1.00  0.00           H  
ATOM   1504  HG  LEU A 170       0.775  -8.972   4.444  1.00  0.00           H  
ATOM   1505 HD11 LEU A 170       2.748  -8.544   6.705  1.00  0.00           H  
ATOM   1506 HD12 LEU A 170       1.053  -9.088   6.834  1.00  0.00           H  
ATOM   1507 HD13 LEU A 170       1.420  -7.464   6.229  1.00  0.00           H  
ATOM   1508 HD21 LEU A 170       3.697  -8.130   4.357  1.00  0.00           H  
ATOM   1509 HD22 LEU A 170       2.279  -7.169   3.905  1.00  0.00           H  
ATOM   1510 HD23 LEU A 170       2.715  -8.589   2.940  1.00  0.00           H  
ATOM   1511  N   LYS A 171       4.272 -11.266   7.081  1.00  0.00           N  
ATOM   1512  CA  LYS A 171       5.019 -11.112   8.332  1.00  0.00           C  
ATOM   1513  C   LYS A 171       6.505 -11.453   8.154  1.00  0.00           C  
ATOM   1514  O   LYS A 171       7.348 -10.752   8.717  1.00  0.00           O  
ATOM   1515  CB  LYS A 171       4.329 -11.947   9.424  1.00  0.00           C  
ATOM   1516  CG  LYS A 171       2.899 -11.449   9.709  1.00  0.00           C  
ATOM   1517  CD  LYS A 171       2.238 -12.193  10.877  1.00  0.00           C  
ATOM   1518  CE  LYS A 171       0.811 -11.670  11.084  1.00  0.00           C  
ATOM   1519  NZ  LYS A 171       0.078 -12.457  12.101  1.00  0.00           N  
ATOM   1520  H   LYS A 171       3.580 -11.997   7.033  1.00  0.00           H  
ATOM   1521  HA  LYS A 171       4.990 -10.068   8.640  1.00  0.00           H  
ATOM   1522  HB2 LYS A 171       4.296 -12.994   9.122  1.00  0.00           H  
ATOM   1523  HB3 LYS A 171       4.906 -11.868  10.337  1.00  0.00           H  
ATOM   1524  HG2 LYS A 171       2.927 -10.383   9.936  1.00  0.00           H  
ATOM   1525  HG3 LYS A 171       2.292 -11.597   8.820  1.00  0.00           H  
ATOM   1526  HD2 LYS A 171       2.206 -13.260  10.650  1.00  0.00           H  
ATOM   1527  HD3 LYS A 171       2.820 -12.032  11.787  1.00  0.00           H  
ATOM   1528  HE2 LYS A 171       0.862 -10.624  11.393  1.00  0.00           H  
ATOM   1529  HE3 LYS A 171       0.279 -11.728  10.133  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 171      -0.898 -12.173  12.167  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 171       0.496 -12.341  13.020  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 171       0.074 -13.449  11.862  1.00  0.00           H  
ATOM   1533  N   LYS A 172       6.843 -12.425   7.289  1.00  0.00           N  
ATOM   1534  CA  LYS A 172       8.235 -12.736   6.914  1.00  0.00           C  
ATOM   1535  C   LYS A 172       8.896 -11.558   6.206  1.00  0.00           C  
ATOM   1536  O   LYS A 172       9.981 -11.160   6.617  1.00  0.00           O  
ATOM   1537  CB  LYS A 172       8.299 -14.029   6.084  1.00  0.00           C  
ATOM   1538  CG  LYS A 172       9.699 -14.428   5.572  1.00  0.00           C  
ATOM   1539  CD  LYS A 172      10.789 -14.589   6.646  1.00  0.00           C  
ATOM   1540  CE  LYS A 172      12.064 -15.170   6.013  1.00  0.00           C  
ATOM   1541  NZ  LYS A 172      13.177 -15.243   6.988  1.00  0.00           N  
ATOM   1542  H   LYS A 172       6.098 -12.952   6.845  1.00  0.00           H  
ATOM   1543  HA  LYS A 172       8.801 -12.899   7.829  1.00  0.00           H  
ATOM   1544  HB2 LYS A 172       7.899 -14.842   6.685  1.00  0.00           H  
ATOM   1545  HB3 LYS A 172       7.655 -13.930   5.213  1.00  0.00           H  
ATOM   1546  HG2 LYS A 172       9.591 -15.379   5.053  1.00  0.00           H  
ATOM   1547  HG3 LYS A 172      10.034 -13.689   4.844  1.00  0.00           H  
ATOM   1548  HD2 LYS A 172      11.015 -13.617   7.087  1.00  0.00           H  
ATOM   1549  HD3 LYS A 172      10.434 -15.263   7.427  1.00  0.00           H  
ATOM   1550  HE2 LYS A 172      11.845 -16.174   5.636  1.00  0.00           H  
ATOM   1551  HE3 LYS A 172      12.364 -14.548   5.164  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 172      13.524 -14.318   7.231  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 172      13.974 -15.754   6.614  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 172      12.899 -15.738   7.834  1.00  0.00           H  
ATOM   1555  N   MET A 173       8.256 -10.949   5.207  1.00  0.00           N  
ATOM   1556  CA  MET A 173       8.852  -9.810   4.511  1.00  0.00           C  
ATOM   1557  C   MET A 173       9.086  -8.588   5.416  1.00  0.00           C  
ATOM   1558  O   MET A 173      10.110  -7.926   5.268  1.00  0.00           O  
ATOM   1559  CB  MET A 173       7.998  -9.428   3.299  1.00  0.00           C  
ATOM   1560  CG  MET A 173       8.818  -9.335   2.006  1.00  0.00           C  
ATOM   1561  SD  MET A 173       8.687  -7.744   1.151  1.00  0.00           S  
ATOM   1562  CE  MET A 173       6.913  -7.772   0.809  1.00  0.00           C  
ATOM   1563  H   MET A 173       7.389 -11.338   4.845  1.00  0.00           H  
ATOM   1564  HA  MET A 173       9.834 -10.121   4.163  1.00  0.00           H  
ATOM   1565  HB2 MET A 173       7.180 -10.136   3.140  1.00  0.00           H  
ATOM   1566  HB3 MET A 173       7.555  -8.461   3.514  1.00  0.00           H  
ATOM   1567  HG2 MET A 173       9.872  -9.500   2.212  1.00  0.00           H  
ATOM   1568  HG3 MET A 173       8.486 -10.135   1.345  1.00  0.00           H  
ATOM   1569  HE1 MET A 173       6.368  -7.959   1.735  1.00  0.00           H  
ATOM   1570  HE2 MET A 173       6.617  -6.810   0.389  1.00  0.00           H  
ATOM   1571  HE3 MET A 173       6.696  -8.575   0.105  1.00  0.00           H  
ATOM   1572  N   LEU A 174       8.191  -8.301   6.372  1.00  0.00           N  
ATOM   1573  CA  LEU A 174       8.365  -7.178   7.307  1.00  0.00           C  
ATOM   1574  C   LEU A 174       9.583  -7.372   8.218  1.00  0.00           C  
ATOM   1575  O   LEU A 174      10.423  -6.474   8.301  1.00  0.00           O  
ATOM   1576  CB  LEU A 174       7.119  -7.005   8.181  1.00  0.00           C  
ATOM   1577  CG  LEU A 174       5.828  -6.644   7.431  1.00  0.00           C  
ATOM   1578  CD1 LEU A 174       4.663  -6.858   8.390  1.00  0.00           C  
ATOM   1579  CD2 LEU A 174       5.818  -5.196   6.946  1.00  0.00           C  
ATOM   1580  H   LEU A 174       7.347  -8.860   6.430  1.00  0.00           H  
ATOM   1581  HA  LEU A 174       8.531  -6.263   6.738  1.00  0.00           H  
ATOM   1582  HB2 LEU A 174       6.973  -7.932   8.733  1.00  0.00           H  
ATOM   1583  HB3 LEU A 174       7.317  -6.222   8.914  1.00  0.00           H  
ATOM   1584  HG  LEU A 174       5.697  -7.292   6.571  1.00  0.00           H  
ATOM   1585 HD11 LEU A 174       4.785  -6.219   9.262  1.00  0.00           H  
ATOM   1586 HD12 LEU A 174       4.666  -7.896   8.721  1.00  0.00           H  
ATOM   1587 HD13 LEU A 174       3.722  -6.631   7.894  1.00  0.00           H  
ATOM   1588 HD21 LEU A 174       5.893  -4.522   7.799  1.00  0.00           H  
ATOM   1589 HD22 LEU A 174       4.889  -5.000   6.413  1.00  0.00           H  
ATOM   1590 HD23 LEU A 174       6.651  -5.023   6.267  1.00  0.00           H  
ATOM   1591  N   ARG A 175       9.711  -8.548   8.856  1.00  0.00           N  
ATOM   1592  CA  ARG A 175      10.899  -8.870   9.681  1.00  0.00           C  
ATOM   1593  C   ARG A 175      12.196  -8.885   8.866  1.00  0.00           C  
ATOM   1594  O   ARG A 175      13.219  -8.367   9.313  1.00  0.00           O  
ATOM   1595  CB  ARG A 175      10.675 -10.131  10.537  1.00  0.00           C  
ATOM   1596  CG  ARG A 175      10.629 -11.434   9.734  1.00  0.00           C  
ATOM   1597  CD  ARG A 175      10.440 -12.707  10.575  1.00  0.00           C  
ATOM   1598  NE  ARG A 175      11.651 -13.023  11.346  1.00  0.00           N  
ATOM   1599  CZ  ARG A 175      11.872 -14.043  12.151  1.00  0.00           C  
ATOM   1600  NH1 ARG A 175      11.030 -15.024  12.328  1.00  0.00           N  
ATOM   1601  NH2 ARG A 175      12.984 -14.068  12.822  1.00  0.00           N  
ATOM   1602  H   ARG A 175       8.937  -9.211   8.788  1.00  0.00           H  
ATOM   1603  HA  ARG A 175      11.041  -8.063  10.387  1.00  0.00           H  
ATOM   1604  HB2 ARG A 175      11.481 -10.192  11.268  1.00  0.00           H  
ATOM   1605  HB3 ARG A 175       9.737 -10.017  11.074  1.00  0.00           H  
ATOM   1606  HG2 ARG A 175       9.797 -11.364   9.048  1.00  0.00           H  
ATOM   1607  HG3 ARG A 175      11.550 -11.510   9.164  1.00  0.00           H  
ATOM   1608  HD2 ARG A 175       9.591 -12.574  11.249  1.00  0.00           H  
ATOM   1609  HD3 ARG A 175      10.221 -13.537   9.901  1.00  0.00           H  
ATOM   1610  HE  ARG A 175      12.402 -12.337  11.316  1.00  0.00           H  
ATOM   1611 HH11 ARG A 175      10.189 -15.063  11.763  1.00  0.00           H  
ATOM   1612 HH12 ARG A 175      11.274 -15.796  12.937  1.00  0.00           H  
ATOM   1613 HH21 ARG A 175      13.727 -13.408  12.602  1.00  0.00           H  
ATOM   1614 HH22 ARG A 175      13.144 -14.776  13.523  1.00  0.00           H  
ATOM   1615  N   ASP A 176      12.123  -9.376   7.630  1.00  0.00           N  
ATOM   1616  CA  ASP A 176      13.244  -9.420   6.684  1.00  0.00           C  
ATOM   1617  C   ASP A 176      13.750  -8.031   6.288  1.00  0.00           C  
ATOM   1618  O   ASP A 176      14.956  -7.790   6.222  1.00  0.00           O  
ATOM   1619  CB  ASP A 176      12.810 -10.167   5.428  1.00  0.00           C  
ATOM   1620  CG  ASP A 176      13.962 -10.585   4.520  1.00  0.00           C  
ATOM   1621  OD1 ASP A 176      14.923 -11.230   5.001  1.00  0.00           O  
ATOM   1622  OD2 ASP A 176      13.887 -10.300   3.302  1.00  0.00           O  
ATOM   1623  H   ASP A 176      11.248  -9.810   7.364  1.00  0.00           H  
ATOM   1624  HA  ASP A 176      14.054  -9.965   7.136  1.00  0.00           H  
ATOM   1625  HB2 ASP A 176      12.235 -11.036   5.700  1.00  0.00           H  
ATOM   1626  HB3 ASP A 176      12.146  -9.518   4.884  1.00  0.00           H  
ATOM   1627  N   LYS A 177      12.819  -7.112   6.027  1.00  0.00           N  
ATOM   1628  CA  LYS A 177      13.104  -5.722   5.615  1.00  0.00           C  
ATOM   1629  C   LYS A 177      13.324  -4.755   6.787  1.00  0.00           C  
ATOM   1630  O   LYS A 177      13.731  -3.611   6.561  1.00  0.00           O  
ATOM   1631  CB  LYS A 177      12.003  -5.204   4.676  1.00  0.00           C  
ATOM   1632  CG  LYS A 177      12.222  -5.551   3.187  1.00  0.00           C  
ATOM   1633  CD  LYS A 177      12.703  -6.984   2.922  1.00  0.00           C  
ATOM   1634  CE  LYS A 177      12.483  -7.405   1.468  1.00  0.00           C  
ATOM   1635  NZ  LYS A 177      13.204  -8.662   1.169  1.00  0.00           N  
ATOM   1636  H   LYS A 177      11.858  -7.457   6.016  1.00  0.00           H  
ATOM   1637  HA  LYS A 177      14.033  -5.722   5.048  1.00  0.00           H  
ATOM   1638  HB2 LYS A 177      11.034  -5.579   5.004  1.00  0.00           H  
ATOM   1639  HB3 LYS A 177      11.964  -4.118   4.773  1.00  0.00           H  
ATOM   1640  HG2 LYS A 177      11.282  -5.380   2.659  1.00  0.00           H  
ATOM   1641  HG3 LYS A 177      12.973  -4.876   2.775  1.00  0.00           H  
ATOM   1642  HD2 LYS A 177      13.763  -7.061   3.169  1.00  0.00           H  
ATOM   1643  HD3 LYS A 177      12.156  -7.660   3.570  1.00  0.00           H  
ATOM   1644  HE2 LYS A 177      11.410  -7.539   1.301  1.00  0.00           H  
ATOM   1645  HE3 LYS A 177      12.836  -6.611   0.801  1.00  0.00           H  
ATOM   1646  HZ1 LYS A 177      14.176  -8.467   0.947  1.00  0.00           H  
ATOM   1647  HZ2 LYS A 177      12.799  -9.148   0.370  1.00  0.00           H  
ATOM   1648  HZ3 LYS A 177      13.212  -9.300   1.965  1.00  0.00           H  
ATOM   1649  N   GLY A 178      13.058  -5.189   8.019  1.00  0.00           N  
ATOM   1650  CA  GLY A 178      13.242  -4.362   9.212  1.00  0.00           C  
ATOM   1651  C   GLY A 178      12.138  -3.328   9.464  1.00  0.00           C  
ATOM   1652  O   GLY A 178      12.460  -2.190   9.817  1.00  0.00           O  
ATOM   1653  H   GLY A 178      12.722  -6.138   8.128  1.00  0.00           H  
ATOM   1654  HA2 GLY A 178      13.310  -5.004  10.089  1.00  0.00           H  
ATOM   1655  HA3 GLY A 178      14.178  -3.822   9.085  1.00  0.00           H  
ATOM   1656  N   ILE A 179      10.866  -3.676   9.233  1.00  0.00           N  
ATOM   1657  CA  ILE A 179       9.715  -2.762   9.368  1.00  0.00           C  
ATOM   1658  C   ILE A 179       8.969  -2.982  10.698  1.00  0.00           C  
ATOM   1659  O   ILE A 179       8.824  -4.118  11.154  1.00  0.00           O  
ATOM   1660  CB  ILE A 179       8.817  -2.893   8.114  1.00  0.00           C  
ATOM   1661  CG1 ILE A 179       9.594  -2.349   6.890  1.00  0.00           C  
ATOM   1662  CG2 ILE A 179       7.472  -2.153   8.262  1.00  0.00           C  
ATOM   1663  CD1 ILE A 179       8.967  -2.703   5.542  1.00  0.00           C  
ATOM   1664  H   ILE A 179      10.668  -4.631   8.938  1.00  0.00           H  
ATOM   1665  HA  ILE A 179      10.084  -1.736   9.386  1.00  0.00           H  
ATOM   1666  HB  ILE A 179       8.603  -3.952   7.958  1.00  0.00           H  
ATOM   1667 HG12 ILE A 179       9.681  -1.265   6.971  1.00  0.00           H  
ATOM   1668 HG13 ILE A 179      10.604  -2.758   6.876  1.00  0.00           H  
ATOM   1669 HG21 ILE A 179       6.896  -2.564   9.091  1.00  0.00           H  
ATOM   1670 HG22 ILE A 179       7.644  -1.092   8.435  1.00  0.00           H  
ATOM   1671 HG23 ILE A 179       6.872  -2.268   7.362  1.00  0.00           H  
ATOM   1672 HD11 ILE A 179       8.859  -3.786   5.469  1.00  0.00           H  
ATOM   1673 HD12 ILE A 179       7.998  -2.221   5.429  1.00  0.00           H  
ATOM   1674 HD13 ILE A 179       9.621  -2.352   4.745  1.00  0.00           H  
ATOM   1675  N   THR A 180       8.499  -1.897  11.323  1.00  0.00           N  
ATOM   1676  CA  THR A 180       7.747  -1.886  12.594  1.00  0.00           C  
ATOM   1677  C   THR A 180       6.483  -2.739  12.508  1.00  0.00           C  
ATOM   1678  O   THR A 180       5.610  -2.454  11.693  1.00  0.00           O  
ATOM   1679  CB  THR A 180       7.421  -0.438  13.024  1.00  0.00           C  
ATOM   1680  OG1 THR A 180       6.860  -0.395  14.321  1.00  0.00           O  
ATOM   1681  CG2 THR A 180       6.464   0.339  12.117  1.00  0.00           C  
ATOM   1682  H   THR A 180       8.689  -1.000  10.885  1.00  0.00           H  
ATOM   1683  HA  THR A 180       8.383  -2.316  13.362  1.00  0.00           H  
ATOM   1684  HB  THR A 180       8.355   0.115  13.037  1.00  0.00           H  
ATOM   1685  HG1 THR A 180       6.654   0.542  14.498  1.00  0.00           H  
ATOM   1686 HG21 THR A 180       6.666   0.124  11.069  1.00  0.00           H  
ATOM   1687 HG22 THR A 180       6.593   1.406  12.291  1.00  0.00           H  
ATOM   1688 HG23 THR A 180       5.434   0.070  12.344  1.00  0.00           H  
ATOM   1689  N   CYS A 181       6.379  -3.805  13.310  1.00  0.00           N  
ATOM   1690  CA  CYS A 181       5.201  -4.673  13.320  1.00  0.00           C  
ATOM   1691  C   CYS A 181       5.028  -5.533  14.585  1.00  0.00           C  
ATOM   1692  O   CYS A 181       5.994  -5.874  15.277  1.00  0.00           O  
ATOM   1693  CB  CYS A 181       5.196  -5.560  12.066  1.00  0.00           C  
ATOM   1694  SG  CYS A 181       6.721  -6.523  11.862  1.00  0.00           S  
ATOM   1695  H   CYS A 181       7.125  -4.020  13.953  1.00  0.00           H  
ATOM   1696  HA  CYS A 181       4.327  -4.022  13.268  1.00  0.00           H  
ATOM   1697  HB2 CYS A 181       4.342  -6.229  12.116  1.00  0.00           H  
ATOM   1698  HB3 CYS A 181       5.076  -4.924  11.196  1.00  0.00           H  
ATOM   1699  HG  CYS A 181       7.554  -5.476  11.720  1.00  0.00           H  
ATOM   1700  N   ARG A 182       3.766  -5.909  14.830  1.00  0.00           N  
ATOM   1701  CA  ARG A 182       3.254  -6.787  15.901  1.00  0.00           C  
ATOM   1702  C   ARG A 182       3.564  -8.276  15.659  1.00  0.00           C  
ATOM   1703  O   ARG A 182       4.013  -8.653  14.578  1.00  0.00           O  
ATOM   1704  CB  ARG A 182       1.747  -6.520  16.087  1.00  0.00           C  
ATOM   1705  CG  ARG A 182       1.444  -5.061  16.495  1.00  0.00           C  
ATOM   1706  CD  ARG A 182      -0.054  -4.727  16.491  1.00  0.00           C  
ATOM   1707  NE  ARG A 182      -0.783  -5.466  17.531  1.00  0.00           N  
ATOM   1708  CZ  ARG A 182      -2.082  -5.504  17.737  1.00  0.00           C  
ATOM   1709  NH1 ARG A 182      -2.947  -4.802  17.070  1.00  0.00           N  
ATOM   1710  NH2 ARG A 182      -2.549  -6.275  18.668  1.00  0.00           N  
ATOM   1711  H   ARG A 182       3.071  -5.539  14.189  1.00  0.00           H  
ATOM   1712  HA  ARG A 182       3.757  -6.527  16.833  1.00  0.00           H  
ATOM   1713  HB2 ARG A 182       1.227  -6.777  15.166  1.00  0.00           H  
ATOM   1714  HB3 ARG A 182       1.366  -7.175  16.866  1.00  0.00           H  
ATOM   1715  HG2 ARG A 182       1.850  -4.879  17.490  1.00  0.00           H  
ATOM   1716  HG3 ARG A 182       1.932  -4.370  15.810  1.00  0.00           H  
ATOM   1717  HD2 ARG A 182      -0.171  -3.657  16.667  1.00  0.00           H  
ATOM   1718  HD3 ARG A 182      -0.468  -4.961  15.509  1.00  0.00           H  
ATOM   1719  HE  ARG A 182      -0.239  -6.023  18.181  1.00  0.00           H  
ATOM   1720 HH11 ARG A 182      -2.618  -4.068  16.453  1.00  0.00           H  
ATOM   1721 HH12 ARG A 182      -3.926  -4.912  17.281  1.00  0.00           H  
ATOM   1722 HH21 ARG A 182      -1.869  -6.798  19.216  1.00  0.00           H  
ATOM   1723 HH22 ARG A 182      -3.536  -6.277  18.864  1.00  0.00           H  
ATOM   1724  N   ASP A 183       3.328  -9.113  16.668  1.00  0.00           N  
ATOM   1725  CA  ASP A 183       4.076 -10.338  17.008  1.00  0.00           C  
ATOM   1726  C   ASP A 183       4.490 -11.254  15.831  1.00  0.00           C  
ATOM   1727  O   ASP A 183       3.661 -11.850  15.134  1.00  0.00           O  
ATOM   1728  CB  ASP A 183       3.200 -11.125  17.999  1.00  0.00           C  
ATOM   1729  CG  ASP A 183       3.905 -12.303  18.691  1.00  0.00           C  
ATOM   1730  OD1 ASP A 183       5.106 -12.195  19.033  1.00  0.00           O  
ATOM   1731  OD2 ASP A 183       3.265 -13.350  18.950  1.00  0.00           O  
ATOM   1732  H   ASP A 183       2.849  -8.692  17.454  1.00  0.00           H  
ATOM   1733  HA  ASP A 183       4.967 -10.044  17.550  1.00  0.00           H  
ATOM   1734  HB2 ASP A 183       2.827 -10.434  18.756  1.00  0.00           H  
ATOM   1735  HB3 ASP A 183       2.340 -11.499  17.455  1.00  0.00           H  
ATOM   1736  N   LEU A 184       5.812 -11.392  15.664  1.00  0.00           N  
ATOM   1737  CA  LEU A 184       6.509 -12.274  14.715  1.00  0.00           C  
ATOM   1738  C   LEU A 184       6.704 -13.676  15.293  1.00  0.00           C  
ATOM   1739  O   LEU A 184       6.131 -14.633  14.720  1.00  0.00           O  
ATOM   1740  CB  LEU A 184       7.875 -11.661  14.322  1.00  0.00           C  
ATOM   1741  CG  LEU A 184       7.930 -10.375  13.485  1.00  0.00           C  
ATOM   1742  CD1 LEU A 184       7.083 -10.478  12.219  1.00  0.00           C  
ATOM   1743  CD2 LEU A 184       7.531  -9.141  14.282  1.00  0.00           C  
ATOM   1744  OXT LEU A 184       7.463 -13.799  16.286  1.00  0.00           O  
ATOM   1745  H   LEU A 184       6.398 -10.855  16.289  1.00  0.00           H  
ATOM   1746  HA  LEU A 184       5.908 -12.385  13.815  1.00  0.00           H  
ATOM   1747  HB2 LEU A 184       8.457 -11.491  15.230  1.00  0.00           H  
ATOM   1748  HB3 LEU A 184       8.413 -12.418  13.749  1.00  0.00           H  
ATOM   1749  HG  LEU A 184       8.968 -10.239  13.188  1.00  0.00           H  
ATOM   1750 HD11 LEU A 184       6.029 -10.556  12.482  1.00  0.00           H  
ATOM   1751 HD12 LEU A 184       7.377 -11.355  11.646  1.00  0.00           H  
ATOM   1752 HD13 LEU A 184       7.233  -9.590  11.606  1.00  0.00           H  
ATOM   1753 HD21 LEU A 184       6.456  -9.118  14.437  1.00  0.00           H  
ATOM   1754 HD22 LEU A 184       7.824  -8.253  13.730  1.00  0.00           H  
ATOM   1755 HD23 LEU A 184       8.036  -9.138  15.245  1.00  0.00           H  
TER    1756      LEU A 184
ENDMDL
MODEL       4
ATOM     10  N   ALA A  76      -0.463  21.686  -7.474  1.00  0.00           N  
ATOM     11  CA  ALA A  76      -0.543  20.317  -7.985  1.00  0.00           C  
ATOM     12  C   ALA A  76       0.569  19.390  -7.456  1.00  0.00           C  
ATOM     13  O   ALA A  76       1.618  19.832  -6.973  1.00  0.00           O  
ATOM     14  CB  ALA A  76      -0.513  20.382  -9.520  1.00  0.00           C  
ATOM     15  H   ALA A  76       0.429  22.155  -7.600  1.00  0.00           H  
ATOM     16  HA  ALA A  76      -1.494  19.874  -7.687  1.00  0.00           H  
ATOM     17  HB1 ALA A  76      -0.655  19.387  -9.942  1.00  0.00           H  
ATOM     18  HB2 ALA A  76      -1.308  21.034  -9.882  1.00  0.00           H  
ATOM     19  HB3 ALA A  76       0.453  20.767  -9.856  1.00  0.00           H  
ATOM     20  N   MET A  77       0.336  18.086  -7.618  1.00  0.00           N  
ATOM     21  CA  MET A  77       1.313  17.006  -7.467  1.00  0.00           C  
ATOM     22  C   MET A  77       1.971  16.679  -8.819  1.00  0.00           C  
ATOM     23  O   MET A  77       1.315  16.741  -9.865  1.00  0.00           O  
ATOM     24  CB  MET A  77       0.588  15.776  -6.899  1.00  0.00           C  
ATOM     25  CG  MET A  77       1.515  14.742  -6.256  1.00  0.00           C  
ATOM     26  SD  MET A  77       0.751  13.116  -5.979  1.00  0.00           S  
ATOM     27  CE  MET A  77      -0.817  13.525  -5.162  1.00  0.00           C  
ATOM     28  H   MET A  77      -0.577  17.825  -7.974  1.00  0.00           H  
ATOM     29  HA  MET A  77       2.084  17.321  -6.765  1.00  0.00           H  
ATOM     30  HB2 MET A  77      -0.132  16.100  -6.146  1.00  0.00           H  
ATOM     31  HB3 MET A  77       0.047  15.286  -7.706  1.00  0.00           H  
ATOM     32  HG2 MET A  77       2.376  14.586  -6.903  1.00  0.00           H  
ATOM     33  HG3 MET A  77       1.876  15.134  -5.306  1.00  0.00           H  
ATOM     34  HE1 MET A  77      -1.338  12.601  -4.907  1.00  0.00           H  
ATOM     35  HE2 MET A  77      -0.627  14.094  -4.253  1.00  0.00           H  
ATOM     36  HE3 MET A  77      -1.447  14.105  -5.839  1.00  0.00           H  
ATOM     37  N   VAL A  78       3.242  16.270  -8.800  1.00  0.00           N  
ATOM     38  CA  VAL A  78       3.983  15.784  -9.984  1.00  0.00           C  
ATOM     39  C   VAL A  78       4.416  14.326  -9.794  1.00  0.00           C  
ATOM     40  O   VAL A  78       4.539  13.865  -8.660  1.00  0.00           O  
ATOM     41  CB  VAL A  78       5.163  16.712 -10.338  1.00  0.00           C  
ATOM     42  CG1 VAL A  78       4.654  18.100 -10.747  1.00  0.00           C  
ATOM     43  CG2 VAL A  78       6.195  16.857  -9.211  1.00  0.00           C  
ATOM     44  H   VAL A  78       3.718  16.226  -7.901  1.00  0.00           H  
ATOM     45  HA  VAL A  78       3.319  15.789 -10.848  1.00  0.00           H  
ATOM     46  HB  VAL A  78       5.676  16.295 -11.199  1.00  0.00           H  
ATOM     47 HG11 VAL A  78       4.134  18.580  -9.918  1.00  0.00           H  
ATOM     48 HG12 VAL A  78       5.492  18.726 -11.053  1.00  0.00           H  
ATOM     49 HG13 VAL A  78       3.964  18.007 -11.587  1.00  0.00           H  
ATOM     50 HG21 VAL A  78       7.033  17.462  -9.561  1.00  0.00           H  
ATOM     51 HG22 VAL A  78       5.749  17.344  -8.346  1.00  0.00           H  
ATOM     52 HG23 VAL A  78       6.579  15.880  -8.922  1.00  0.00           H  
ATOM     53  N   LYS A  79       4.635  13.568 -10.878  1.00  0.00           N  
ATOM     54  CA  LYS A  79       4.926  12.115 -10.827  1.00  0.00           C  
ATOM     55  C   LYS A  79       6.131  11.786  -9.937  1.00  0.00           C  
ATOM     56  O   LYS A  79       6.094  10.816  -9.178  1.00  0.00           O  
ATOM     57  CB  LYS A  79       5.093  11.580 -12.266  1.00  0.00           C  
ATOM     58  CG  LYS A  79       4.846  10.064 -12.396  1.00  0.00           C  
ATOM     59  CD  LYS A  79       6.074   9.139 -12.385  1.00  0.00           C  
ATOM     60  CE  LYS A  79       6.948   9.342 -13.631  1.00  0.00           C  
ATOM     61  NZ  LYS A  79       7.836   8.182 -13.880  1.00  0.00           N  
ATOM     62  H   LYS A  79       4.554  14.010 -11.790  1.00  0.00           H  
ATOM     63  HA  LYS A  79       4.070  11.622 -10.365  1.00  0.00           H  
ATOM     64  HB2 LYS A  79       4.347  12.073 -12.893  1.00  0.00           H  
ATOM     65  HB3 LYS A  79       6.075  11.847 -12.660  1.00  0.00           H  
ATOM     66  HG2 LYS A  79       4.154   9.753 -11.616  1.00  0.00           H  
ATOM     67  HG3 LYS A  79       4.335   9.889 -13.339  1.00  0.00           H  
ATOM     68  HD2 LYS A  79       6.663   9.303 -11.483  1.00  0.00           H  
ATOM     69  HD3 LYS A  79       5.712   8.110 -12.378  1.00  0.00           H  
ATOM     70  HE2 LYS A  79       6.304   9.487 -14.502  1.00  0.00           H  
ATOM     71  HE3 LYS A  79       7.544  10.249 -13.501  1.00  0.00           H  
ATOM     72  HZ1 LYS A  79       8.358   7.898 -13.054  1.00  0.00           H  
ATOM     73  HZ2 LYS A  79       8.520   8.389 -14.607  1.00  0.00           H  
ATOM     74  HZ3 LYS A  79       7.304   7.385 -14.212  1.00  0.00           H  
ATOM     75  N   LYS A  80       7.131  12.675  -9.941  1.00  0.00           N  
ATOM     76  CA  LYS A  80       8.315  12.631  -9.075  1.00  0.00           C  
ATOM     77  C   LYS A  80       8.002  12.705  -7.576  1.00  0.00           C  
ATOM     78  O   LYS A  80       8.716  12.076  -6.800  1.00  0.00           O  
ATOM     79  CB  LYS A  80       9.263  13.750  -9.526  1.00  0.00           C  
ATOM     80  CG  LYS A  80      10.553  13.814  -8.699  1.00  0.00           C  
ATOM     81  CD  LYS A  80      11.523  14.812  -9.335  1.00  0.00           C  
ATOM     82  CE  LYS A  80      12.515  15.329  -8.295  1.00  0.00           C  
ATOM     83  NZ  LYS A  80      13.450  16.305  -8.897  1.00  0.00           N  
ATOM     84  H   LYS A  80       7.072  13.413 -10.634  1.00  0.00           H  
ATOM     85  HA  LYS A  80       8.822  11.678  -9.235  1.00  0.00           H  
ATOM     86  HB2 LYS A  80       9.521  13.585 -10.573  1.00  0.00           H  
ATOM     87  HB3 LYS A  80       8.749  14.710  -9.449  1.00  0.00           H  
ATOM     88  HG2 LYS A  80      10.310  14.144  -7.688  1.00  0.00           H  
ATOM     89  HG3 LYS A  80      11.024  12.832  -8.651  1.00  0.00           H  
ATOM     90  HD2 LYS A  80      12.052  14.329 -10.155  1.00  0.00           H  
ATOM     91  HD3 LYS A  80      10.959  15.653  -9.734  1.00  0.00           H  
ATOM     92  HE2 LYS A  80      11.949  15.811  -7.492  1.00  0.00           H  
ATOM     93  HE3 LYS A  80      13.063  14.486  -7.866  1.00  0.00           H  
ATOM     94  HZ1 LYS A  80      14.076  15.859  -9.563  1.00  0.00           H  
ATOM     95  HZ2 LYS A  80      14.040  16.718  -8.181  1.00  0.00           H  
ATOM     96  HZ3 LYS A  80      12.946  17.038  -9.389  1.00  0.00           H  
ATOM     97  N   ASP A  81       6.932  13.387  -7.152  1.00  0.00           N  
ATOM     98  CA  ASP A  81       6.542  13.427  -5.734  1.00  0.00           C  
ATOM     99  C   ASP A  81       6.235  12.012  -5.216  1.00  0.00           C  
ATOM    100  O   ASP A  81       6.737  11.616  -4.159  1.00  0.00           O  
ATOM    101  CB  ASP A  81       5.312  14.325  -5.488  1.00  0.00           C  
ATOM    102  CG  ASP A  81       5.543  15.826  -5.664  1.00  0.00           C  
ATOM    103  OD1 ASP A  81       6.654  16.333  -5.361  1.00  0.00           O  
ATOM    104  OD2 ASP A  81       4.564  16.519  -6.032  1.00  0.00           O  
ATOM    105  H   ASP A  81       6.316  13.806  -7.837  1.00  0.00           H  
ATOM    106  HA  ASP A  81       7.376  13.822  -5.155  1.00  0.00           H  
ATOM    107  HB2 ASP A  81       4.486  14.006  -6.127  1.00  0.00           H  
ATOM    108  HB3 ASP A  81       4.984  14.177  -4.460  1.00  0.00           H  
ATOM    109  N   ILE A  82       5.463  11.238  -5.990  1.00  0.00           N  
ATOM    110  CA  ILE A  82       5.105   9.840  -5.699  1.00  0.00           C  
ATOM    111  C   ILE A  82       6.328   8.936  -5.853  1.00  0.00           C  
ATOM    112  O   ILE A  82       6.575   8.084  -5.001  1.00  0.00           O  
ATOM    113  CB  ILE A  82       3.962   9.342  -6.618  1.00  0.00           C  
ATOM    114  CG1 ILE A  82       2.790  10.346  -6.635  1.00  0.00           C  
ATOM    115  CG2 ILE A  82       3.482   7.937  -6.189  1.00  0.00           C  
ATOM    116  CD1 ILE A  82       1.573   9.853  -7.419  1.00  0.00           C  
ATOM    117  H   ILE A  82       5.135  11.637  -6.861  1.00  0.00           H  
ATOM    118  HA  ILE A  82       4.767   9.776  -4.665  1.00  0.00           H  
ATOM    119  HB  ILE A  82       4.347   9.265  -7.636  1.00  0.00           H  
ATOM    120 HG12 ILE A  82       2.481  10.561  -5.612  1.00  0.00           H  
ATOM    121 HG13 ILE A  82       3.120  11.276  -7.100  1.00  0.00           H  
ATOM    122 HG21 ILE A  82       2.787   7.529  -6.924  1.00  0.00           H  
ATOM    123 HG22 ILE A  82       4.317   7.242  -6.124  1.00  0.00           H  
ATOM    124 HG23 ILE A  82       2.978   7.984  -5.223  1.00  0.00           H  
ATOM    125 HD11 ILE A  82       0.878  10.677  -7.558  1.00  0.00           H  
ATOM    126 HD12 ILE A  82       1.882   9.481  -8.396  1.00  0.00           H  
ATOM    127 HD13 ILE A  82       1.075   9.064  -6.854  1.00  0.00           H  
ATOM    128  N   ASP A  83       7.120   9.134  -6.908  1.00  0.00           N  
ATOM    129  CA  ASP A  83       8.269   8.281  -7.206  1.00  0.00           C  
ATOM    130  C   ASP A  83       9.370   8.355  -6.134  1.00  0.00           C  
ATOM    131  O   ASP A  83       9.886   7.323  -5.693  1.00  0.00           O  
ATOM    132  CB  ASP A  83       8.838   8.673  -8.571  1.00  0.00           C  
ATOM    133  CG  ASP A  83       9.753   7.569  -9.073  1.00  0.00           C  
ATOM    134  OD1 ASP A  83       9.264   6.423  -9.232  1.00  0.00           O  
ATOM    135  OD2 ASP A  83      10.956   7.836  -9.294  1.00  0.00           O  
ATOM    136  H   ASP A  83       6.853   9.838  -7.589  1.00  0.00           H  
ATOM    137  HA  ASP A  83       7.913   7.251  -7.251  1.00  0.00           H  
ATOM    138  HB2 ASP A  83       8.035   8.819  -9.292  1.00  0.00           H  
ATOM    139  HB3 ASP A  83       9.391   9.609  -8.487  1.00  0.00           H  
ATOM    140  N   ASP A  84       9.678   9.572  -5.679  1.00  0.00           N  
ATOM    141  CA  ASP A  84      10.580   9.835  -4.559  1.00  0.00           C  
ATOM    142  C   ASP A  84       9.960   9.398  -3.223  1.00  0.00           C  
ATOM    143  O   ASP A  84      10.703   8.919  -2.366  1.00  0.00           O  
ATOM    144  CB  ASP A  84      10.923  11.334  -4.498  1.00  0.00           C  
ATOM    145  CG  ASP A  84      11.892  11.847  -5.571  1.00  0.00           C  
ATOM    146  OD1 ASP A  84      12.502  11.044  -6.321  1.00  0.00           O  
ATOM    147  OD2 ASP A  84      12.152  13.073  -5.574  1.00  0.00           O  
ATOM    148  H   ASP A  84       9.229  10.374  -6.118  1.00  0.00           H  
ATOM    149  HA  ASP A  84      11.503   9.263  -4.690  1.00  0.00           H  
ATOM    150  HB2 ASP A  84      10.000  11.912  -4.542  1.00  0.00           H  
ATOM    151  HB3 ASP A  84      11.380  11.536  -3.528  1.00  0.00           H  
ATOM    152  N   THR A  85       8.629   9.481  -3.046  1.00  0.00           N  
ATOM    153  CA  THR A  85       7.942   8.913  -1.868  1.00  0.00           C  
ATOM    154  C   THR A  85       8.111   7.395  -1.830  1.00  0.00           C  
ATOM    155  O   THR A  85       8.496   6.864  -0.795  1.00  0.00           O  
ATOM    156  CB  THR A  85       6.444   9.269  -1.818  1.00  0.00           C  
ATOM    157  OG1 THR A  85       6.243  10.663  -1.749  1.00  0.00           O  
ATOM    158  CG2 THR A  85       5.756   8.705  -0.576  1.00  0.00           C  
ATOM    159  H   THR A  85       8.058   9.884  -3.782  1.00  0.00           H  
ATOM    160  HA  THR A  85       8.397   9.311  -0.962  1.00  0.00           H  
ATOM    161  HB  THR A  85       5.940   8.883  -2.702  1.00  0.00           H  
ATOM    162  HG1 THR A  85       6.451  11.028  -2.632  1.00  0.00           H  
ATOM    163 HG21 THR A  85       6.284   9.025   0.323  1.00  0.00           H  
ATOM    164 HG22 THR A  85       5.724   7.617  -0.617  1.00  0.00           H  
ATOM    165 HG23 THR A  85       4.735   9.076  -0.536  1.00  0.00           H  
ATOM    166  N   ILE A  86       7.924   6.681  -2.945  1.00  0.00           N  
ATOM    167  CA  ILE A  86       8.087   5.218  -3.006  1.00  0.00           C  
ATOM    168  C   ILE A  86       9.535   4.777  -2.725  1.00  0.00           C  
ATOM    169  O   ILE A  86       9.748   3.699  -2.166  1.00  0.00           O  
ATOM    170  CB  ILE A  86       7.500   4.707  -4.344  1.00  0.00           C  
ATOM    171  CG1 ILE A  86       5.963   4.678  -4.184  1.00  0.00           C  
ATOM    172  CG2 ILE A  86       7.993   3.309  -4.748  1.00  0.00           C  
ATOM    173  CD1 ILE A  86       5.192   4.380  -5.465  1.00  0.00           C  
ATOM    174  H   ILE A  86       7.606   7.159  -3.789  1.00  0.00           H  
ATOM    175  HA  ILE A  86       7.503   4.780  -2.196  1.00  0.00           H  
ATOM    176  HB  ILE A  86       7.776   5.403  -5.139  1.00  0.00           H  
ATOM    177 HG12 ILE A  86       5.697   3.921  -3.447  1.00  0.00           H  
ATOM    178 HG13 ILE A  86       5.606   5.640  -3.821  1.00  0.00           H  
ATOM    179 HG21 ILE A  86       9.079   3.294  -4.832  1.00  0.00           H  
ATOM    180 HG22 ILE A  86       7.663   2.583  -4.007  1.00  0.00           H  
ATOM    181 HG23 ILE A  86       7.596   3.033  -5.724  1.00  0.00           H  
ATOM    182 HD11 ILE A  86       5.449   5.123  -6.218  1.00  0.00           H  
ATOM    183 HD12 ILE A  86       5.404   3.377  -5.834  1.00  0.00           H  
ATOM    184 HD13 ILE A  86       4.134   4.446  -5.238  1.00  0.00           H  
ATOM    185  N   LYS A  87      10.530   5.624  -3.016  1.00  0.00           N  
ATOM    186  CA  LYS A  87      11.928   5.456  -2.624  1.00  0.00           C  
ATOM    187  C   LYS A  87      12.227   5.869  -1.169  1.00  0.00           C  
ATOM    188  O   LYS A  87      13.127   5.303  -0.556  1.00  0.00           O  
ATOM    189  CB  LYS A  87      12.736   6.278  -3.634  1.00  0.00           C  
ATOM    190  CG  LYS A  87      12.917   5.531  -4.965  1.00  0.00           C  
ATOM    191  CD  LYS A  87      13.829   6.334  -5.899  1.00  0.00           C  
ATOM    192  CE  LYS A  87      13.778   5.844  -7.350  1.00  0.00           C  
ATOM    193  NZ  LYS A  87      14.423   4.529  -7.552  1.00  0.00           N  
ATOM    194  H   LYS A  87      10.329   6.457  -3.551  1.00  0.00           H  
ATOM    195  HA  LYS A  87      12.218   4.406  -2.704  1.00  0.00           H  
ATOM    196  HB2 LYS A  87      12.239   7.230  -3.820  1.00  0.00           H  
ATOM    197  HB3 LYS A  87      13.694   6.516  -3.208  1.00  0.00           H  
ATOM    198  HG2 LYS A  87      13.355   4.546  -4.785  1.00  0.00           H  
ATOM    199  HG3 LYS A  87      11.942   5.402  -5.434  1.00  0.00           H  
ATOM    200  HD2 LYS A  87      13.500   7.374  -5.893  1.00  0.00           H  
ATOM    201  HD3 LYS A  87      14.856   6.303  -5.530  1.00  0.00           H  
ATOM    202  HE2 LYS A  87      12.729   5.781  -7.660  1.00  0.00           H  
ATOM    203  HE3 LYS A  87      14.276   6.589  -7.976  1.00  0.00           H  
ATOM    204  HZ1 LYS A  87      13.822   3.791  -7.188  1.00  0.00           H  
ATOM    205  HZ2 LYS A  87      15.327   4.457  -7.099  1.00  0.00           H  
ATOM    206  HZ3 LYS A  87      14.514   4.346  -8.550  1.00  0.00           H  
ATOM    207  N   SER A  88      11.473   6.812  -0.602  1.00  0.00           N  
ATOM    208  CA  SER A  88      11.648   7.331   0.768  1.00  0.00           C  
ATOM    209  C   SER A  88      10.920   6.505   1.837  1.00  0.00           C  
ATOM    210  O   SER A  88      11.320   6.472   3.002  1.00  0.00           O  
ATOM    211  CB  SER A  88      11.156   8.780   0.803  1.00  0.00           C  
ATOM    212  OG  SER A  88      11.643   9.468   1.938  1.00  0.00           O  
ATOM    213  H   SER A  88      10.769   7.250  -1.183  1.00  0.00           H  
ATOM    214  HA  SER A  88      12.707   7.329   1.015  1.00  0.00           H  
ATOM    215  HB2 SER A  88      11.515   9.307  -0.077  1.00  0.00           H  
ATOM    216  HB3 SER A  88      10.068   8.793   0.793  1.00  0.00           H  
ATOM    217  HG  SER A  88      10.945   9.404   2.626  1.00  0.00           H  
ATOM    218  N   GLU A  89       9.844   5.831   1.452  1.00  0.00           N  
ATOM    219  CA  GLU A  89       9.001   5.000   2.308  1.00  0.00           C  
ATOM    220  C   GLU A  89       9.443   3.538   2.323  1.00  0.00           C  
ATOM    221  O   GLU A  89      10.197   3.068   1.466  1.00  0.00           O  
ATOM    222  CB  GLU A  89       7.540   5.144   1.858  1.00  0.00           C  
ATOM    223  CG  GLU A  89       6.980   6.534   2.183  1.00  0.00           C  
ATOM    224  CD  GLU A  89       6.866   6.725   3.698  1.00  0.00           C  
ATOM    225  OE1 GLU A  89       5.937   6.151   4.317  1.00  0.00           O  
ATOM    226  OE2 GLU A  89       7.744   7.403   4.287  1.00  0.00           O  
ATOM    227  H   GLU A  89       9.531   5.959   0.495  1.00  0.00           H  
ATOM    228  HA  GLU A  89       9.075   5.340   3.339  1.00  0.00           H  
ATOM    229  HB2 GLU A  89       7.480   4.970   0.784  1.00  0.00           H  
ATOM    230  HB3 GLU A  89       6.922   4.394   2.352  1.00  0.00           H  
ATOM    231  HG2 GLU A  89       7.625   7.308   1.761  1.00  0.00           H  
ATOM    232  HG3 GLU A  89       6.003   6.635   1.714  1.00  0.00           H  
ATOM    233  N   ASP A  90       8.976   2.806   3.327  1.00  0.00           N  
ATOM    234  CA  ASP A  90       9.168   1.365   3.454  1.00  0.00           C  
ATOM    235  C   ASP A  90       7.904   0.593   3.048  1.00  0.00           C  
ATOM    236  O   ASP A  90       8.005  -0.503   2.495  1.00  0.00           O  
ATOM    237  CB  ASP A  90       9.548   1.072   4.909  1.00  0.00           C  
ATOM    238  CG  ASP A  90      10.721   1.921   5.413  1.00  0.00           C  
ATOM    239  OD1 ASP A  90      11.828   1.851   4.826  1.00  0.00           O  
ATOM    240  OD2 ASP A  90      10.545   2.661   6.413  1.00  0.00           O  
ATOM    241  H   ASP A  90       8.372   3.247   4.018  1.00  0.00           H  
ATOM    242  HA  ASP A  90       9.972   1.032   2.792  1.00  0.00           H  
ATOM    243  HB2 ASP A  90       8.679   1.247   5.546  1.00  0.00           H  
ATOM    244  HB3 ASP A  90       9.802   0.021   4.975  1.00  0.00           H  
ATOM    245  N   VAL A  91       6.729   1.193   3.277  1.00  0.00           N  
ATOM    246  CA  VAL A  91       5.404   0.656   2.951  1.00  0.00           C  
ATOM    247  C   VAL A  91       4.568   1.721   2.240  1.00  0.00           C  
ATOM    248  O   VAL A  91       4.349   2.806   2.784  1.00  0.00           O  
ATOM    249  CB  VAL A  91       4.664   0.214   4.229  1.00  0.00           C  
ATOM    250  CG1 VAL A  91       3.363  -0.497   3.853  1.00  0.00           C  
ATOM    251  CG2 VAL A  91       5.467  -0.720   5.138  1.00  0.00           C  
ATOM    252  H   VAL A  91       6.744   2.087   3.758  1.00  0.00           H  
ATOM    253  HA  VAL A  91       5.514  -0.203   2.291  1.00  0.00           H  
ATOM    254  HB  VAL A  91       4.419   1.094   4.822  1.00  0.00           H  
ATOM    255 HG11 VAL A  91       3.562  -1.290   3.136  1.00  0.00           H  
ATOM    256 HG12 VAL A  91       2.920  -0.928   4.746  1.00  0.00           H  
ATOM    257 HG13 VAL A  91       2.662   0.214   3.419  1.00  0.00           H  
ATOM    258 HG21 VAL A  91       4.852  -1.001   5.993  1.00  0.00           H  
ATOM    259 HG22 VAL A  91       5.763  -1.612   4.593  1.00  0.00           H  
ATOM    260 HG23 VAL A  91       6.355  -0.209   5.509  1.00  0.00           H  
ATOM    261  N   VAL A  92       4.050   1.409   1.048  1.00  0.00           N  
ATOM    262  CA  VAL A  92       3.167   2.309   0.283  1.00  0.00           C  
ATOM    263  C   VAL A  92       1.935   1.560  -0.226  1.00  0.00           C  
ATOM    264  O   VAL A  92       2.018   0.389  -0.589  1.00  0.00           O  
ATOM    265  CB  VAL A  92       3.923   3.033  -0.857  1.00  0.00           C  
ATOM    266  CG1 VAL A  92       3.024   3.992  -1.651  1.00  0.00           C  
ATOM    267  CG2 VAL A  92       5.087   3.862  -0.303  1.00  0.00           C  
ATOM    268  H   VAL A  92       4.225   0.478   0.673  1.00  0.00           H  
ATOM    269  HA  VAL A  92       2.807   3.079   0.957  1.00  0.00           H  
ATOM    270  HB  VAL A  92       4.331   2.296  -1.548  1.00  0.00           H  
ATOM    271 HG11 VAL A  92       2.258   3.440  -2.193  1.00  0.00           H  
ATOM    272 HG12 VAL A  92       2.552   4.706  -0.975  1.00  0.00           H  
ATOM    273 HG13 VAL A  92       3.612   4.539  -2.386  1.00  0.00           H  
ATOM    274 HG21 VAL A  92       4.730   4.532   0.479  1.00  0.00           H  
ATOM    275 HG22 VAL A  92       5.849   3.202   0.113  1.00  0.00           H  
ATOM    276 HG23 VAL A  92       5.544   4.454  -1.093  1.00  0.00           H  
ATOM    277  N   THR A  93       0.779   2.221  -0.276  1.00  0.00           N  
ATOM    278  CA  THR A  93      -0.448   1.660  -0.862  1.00  0.00           C  
ATOM    279  C   THR A  93      -1.187   2.680  -1.727  1.00  0.00           C  
ATOM    280  O   THR A  93      -1.184   3.876  -1.435  1.00  0.00           O  
ATOM    281  CB  THR A  93      -1.347   1.042   0.223  1.00  0.00           C  
ATOM    282  OG1 THR A  93      -2.446   0.373  -0.355  1.00  0.00           O  
ATOM    283  CG2 THR A  93      -1.894   2.043   1.241  1.00  0.00           C  
ATOM    284  H   THR A  93       0.753   3.184   0.052  1.00  0.00           H  
ATOM    285  HA  THR A  93      -0.159   0.850  -1.528  1.00  0.00           H  
ATOM    286  HB  THR A  93      -0.754   0.308   0.766  1.00  0.00           H  
ATOM    287  HG1 THR A  93      -2.128  -0.166  -1.098  1.00  0.00           H  
ATOM    288 HG21 THR A  93      -1.071   2.525   1.770  1.00  0.00           H  
ATOM    289 HG22 THR A  93      -2.520   1.520   1.963  1.00  0.00           H  
ATOM    290 HG23 THR A  93      -2.498   2.801   0.742  1.00  0.00           H  
ATOM    291  N   PHE A  94      -1.824   2.198  -2.795  1.00  0.00           N  
ATOM    292  CA  PHE A  94      -2.709   2.980  -3.657  1.00  0.00           C  
ATOM    293  C   PHE A  94      -4.145   2.484  -3.459  1.00  0.00           C  
ATOM    294  O   PHE A  94      -4.441   1.313  -3.726  1.00  0.00           O  
ATOM    295  CB  PHE A  94      -2.260   2.868  -5.121  1.00  0.00           C  
ATOM    296  CG  PHE A  94      -0.923   3.517  -5.437  1.00  0.00           C  
ATOM    297  CD1 PHE A  94       0.272   2.776  -5.340  1.00  0.00           C  
ATOM    298  CD2 PHE A  94      -0.873   4.854  -5.879  1.00  0.00           C  
ATOM    299  CE1 PHE A  94       1.501   3.362  -5.696  1.00  0.00           C  
ATOM    300  CE2 PHE A  94       0.351   5.436  -6.247  1.00  0.00           C  
ATOM    301  CZ  PHE A  94       1.535   4.688  -6.162  1.00  0.00           C  
ATOM    302  H   PHE A  94      -1.814   1.196  -2.938  1.00  0.00           H  
ATOM    303  HA  PHE A  94      -2.671   4.035  -3.375  1.00  0.00           H  
ATOM    304  HB2 PHE A  94      -2.218   1.815  -5.402  1.00  0.00           H  
ATOM    305  HB3 PHE A  94      -3.022   3.336  -5.747  1.00  0.00           H  
ATOM    306  HD1 PHE A  94       0.246   1.751  -5.002  1.00  0.00           H  
ATOM    307  HD2 PHE A  94      -1.778   5.433  -5.954  1.00  0.00           H  
ATOM    308  HE1 PHE A  94       2.420   2.795  -5.620  1.00  0.00           H  
ATOM    309  HE2 PHE A  94       0.388   6.456  -6.603  1.00  0.00           H  
ATOM    310  HZ  PHE A  94       2.468   5.140  -6.461  1.00  0.00           H  
ATOM    311  N   ILE A  95      -5.020   3.370  -2.981  1.00  0.00           N  
ATOM    312  CA  ILE A  95      -6.405   3.077  -2.595  1.00  0.00           C  
ATOM    313  C   ILE A  95      -7.395   4.047  -3.263  1.00  0.00           C  
ATOM    314  O   ILE A  95      -7.014   5.037  -3.885  1.00  0.00           O  
ATOM    315  CB  ILE A  95      -6.570   3.059  -1.049  1.00  0.00           C  
ATOM    316  CG1 ILE A  95      -6.445   4.450  -0.386  1.00  0.00           C  
ATOM    317  CG2 ILE A  95      -5.609   2.054  -0.385  1.00  0.00           C  
ATOM    318  CD1 ILE A  95      -7.077   4.528   1.018  1.00  0.00           C  
ATOM    319  H   ILE A  95      -4.700   4.326  -2.833  1.00  0.00           H  
ATOM    320  HA  ILE A  95      -6.660   2.081  -2.956  1.00  0.00           H  
ATOM    321  HB  ILE A  95      -7.573   2.698  -0.850  1.00  0.00           H  
ATOM    322 HG12 ILE A  95      -5.393   4.724  -0.333  1.00  0.00           H  
ATOM    323 HG13 ILE A  95      -6.938   5.201  -1.000  1.00  0.00           H  
ATOM    324 HG21 ILE A  95      -5.859   1.922   0.667  1.00  0.00           H  
ATOM    325 HG22 ILE A  95      -5.673   1.087  -0.874  1.00  0.00           H  
ATOM    326 HG23 ILE A  95      -4.582   2.414  -0.452  1.00  0.00           H  
ATOM    327 HD11 ILE A  95      -8.163   4.443   0.954  1.00  0.00           H  
ATOM    328 HD12 ILE A  95      -6.691   3.746   1.669  1.00  0.00           H  
ATOM    329 HD13 ILE A  95      -6.840   5.490   1.470  1.00  0.00           H  
ATOM    330  N   LYS A  96      -8.690   3.773  -3.096  1.00  0.00           N  
ATOM    331  CA  LYS A  96      -9.801   4.695  -3.385  1.00  0.00           C  
ATOM    332  C   LYS A  96     -10.195   5.425  -2.093  1.00  0.00           C  
ATOM    333  O   LYS A  96     -11.083   4.946  -1.381  1.00  0.00           O  
ATOM    334  CB  LYS A  96     -10.962   3.867  -3.974  1.00  0.00           C  
ATOM    335  CG  LYS A  96     -10.793   3.548  -5.464  1.00  0.00           C  
ATOM    336  CD  LYS A  96     -11.634   2.342  -5.909  1.00  0.00           C  
ATOM    337  CE  LYS A  96     -11.539   2.174  -7.431  1.00  0.00           C  
ATOM    338  NZ  LYS A  96     -12.235   0.956  -7.897  1.00  0.00           N  
ATOM    339  H   LYS A  96      -8.915   2.929  -2.582  1.00  0.00           H  
ATOM    340  HA  LYS A  96      -9.496   5.457  -4.107  1.00  0.00           H  
ATOM    341  HB2 LYS A  96     -11.034   2.931  -3.421  1.00  0.00           H  
ATOM    342  HB3 LYS A  96     -11.900   4.412  -3.855  1.00  0.00           H  
ATOM    343  HG2 LYS A  96     -11.127   4.422  -6.013  1.00  0.00           H  
ATOM    344  HG3 LYS A  96      -9.744   3.349  -5.689  1.00  0.00           H  
ATOM    345  HD2 LYS A  96     -11.261   1.443  -5.415  1.00  0.00           H  
ATOM    346  HD3 LYS A  96     -12.677   2.498  -5.627  1.00  0.00           H  
ATOM    347  HE2 LYS A  96     -11.987   3.050  -7.910  1.00  0.00           H  
ATOM    348  HE3 LYS A  96     -10.488   2.121  -7.727  1.00  0.00           H  
ATOM    349  HZ1 LYS A  96     -12.214   0.910  -8.915  1.00  0.00           H  
ATOM    350  HZ2 LYS A  96     -13.204   0.943  -7.593  1.00  0.00           H  
ATOM    351  HZ3 LYS A  96     -11.783   0.109  -7.554  1.00  0.00           H  
ATOM    352  N   GLY A  97      -9.458   6.462  -1.699  1.00  0.00           N  
ATOM    353  CA  GLY A  97      -9.869   7.472  -0.711  1.00  0.00           C  
ATOM    354  C   GLY A  97      -8.703   7.964   0.169  1.00  0.00           C  
ATOM    355  O   GLY A  97      -7.552   7.577  -0.027  1.00  0.00           O  
ATOM    356  H   GLY A  97      -8.727   6.768  -2.333  1.00  0.00           H  
ATOM    357  HA2 GLY A  97     -10.239   8.340  -1.252  1.00  0.00           H  
ATOM    358  HA3 GLY A  97     -10.697   7.118  -0.105  1.00  0.00           H  
ATOM    359  N   LEU A  98      -9.005   8.738   1.215  1.00  0.00           N  
ATOM    360  CA  LEU A  98      -8.195   8.865   2.418  1.00  0.00           C  
ATOM    361  C   LEU A  98      -8.280   7.593   3.283  1.00  0.00           C  
ATOM    362  O   LEU A  98      -9.262   6.853   3.189  1.00  0.00           O  
ATOM    363  CB  LEU A  98      -8.694  10.105   3.190  1.00  0.00           C  
ATOM    364  CG  LEU A  98      -7.667  11.233   3.310  1.00  0.00           C  
ATOM    365  CD1 LEU A  98      -6.999  11.637   2.001  1.00  0.00           C  
ATOM    366  CD2 LEU A  98      -8.311  12.459   3.954  1.00  0.00           C  
ATOM    367  H   LEU A  98      -9.920   9.146   1.298  1.00  0.00           H  
ATOM    368  HA  LEU A  98      -7.156   8.986   2.119  1.00  0.00           H  
ATOM    369  HB2 LEU A  98      -9.582  10.509   2.717  1.00  0.00           H  
ATOM    370  HB3 LEU A  98      -8.988   9.812   4.199  1.00  0.00           H  
ATOM    371  HG  LEU A  98      -6.897  10.861   3.955  1.00  0.00           H  
ATOM    372 HD11 LEU A  98      -7.758  11.820   1.246  1.00  0.00           H  
ATOM    373 HD12 LEU A  98      -6.315  10.853   1.675  1.00  0.00           H  
ATOM    374 HD13 LEU A  98      -6.405  12.535   2.164  1.00  0.00           H  
ATOM    375 HD21 LEU A  98      -7.552  13.218   4.143  1.00  0.00           H  
ATOM    376 HD22 LEU A  98      -8.768  12.185   4.905  1.00  0.00           H  
ATOM    377 HD23 LEU A  98      -9.073  12.871   3.293  1.00  0.00           H  
ATOM    378  N   PRO A  99      -7.307   7.345   4.174  1.00  0.00           N  
ATOM    379  CA  PRO A  99      -7.266   6.130   4.977  1.00  0.00           C  
ATOM    380  C   PRO A  99      -8.243   6.174   6.169  1.00  0.00           C  
ATOM    381  O   PRO A  99      -8.754   5.128   6.565  1.00  0.00           O  
ATOM    382  CB  PRO A  99      -5.792   5.977   5.356  1.00  0.00           C  
ATOM    383  CG  PRO A  99      -5.240   7.400   5.379  1.00  0.00           C  
ATOM    384  CD  PRO A  99      -6.147   8.181   4.434  1.00  0.00           C  
ATOM    385  HA  PRO A  99      -7.552   5.282   4.356  1.00  0.00           H  
ATOM    386  HB2 PRO A  99      -5.657   5.468   6.311  1.00  0.00           H  
ATOM    387  HB3 PRO A  99      -5.286   5.435   4.560  1.00  0.00           H  
ATOM    388  HG2 PRO A  99      -5.310   7.789   6.391  1.00  0.00           H  
ATOM    389  HG3 PRO A  99      -4.212   7.449   5.021  1.00  0.00           H  
ATOM    390  HD2 PRO A  99      -6.463   9.105   4.912  1.00  0.00           H  
ATOM    391  HD3 PRO A  99      -5.616   8.394   3.505  1.00  0.00           H  
ATOM    392  N   GLU A 100      -8.583   7.359   6.694  1.00  0.00           N  
ATOM    393  CA  GLU A 100      -9.663   7.537   7.691  1.00  0.00           C  
ATOM    394  C   GLU A 100     -11.084   7.551   7.098  1.00  0.00           C  
ATOM    395  O   GLU A 100     -12.053   7.233   7.796  1.00  0.00           O  
ATOM    396  CB  GLU A 100      -9.423   8.795   8.541  1.00  0.00           C  
ATOM    397  CG  GLU A 100      -9.621  10.081   7.731  1.00  0.00           C  
ATOM    398  CD  GLU A 100      -9.166  11.343   8.477  1.00  0.00           C  
ATOM    399  OE1 GLU A 100      -7.975  11.420   8.871  1.00  0.00           O  
ATOM    400  OE2 GLU A 100      -9.981  12.289   8.619  1.00  0.00           O  
ATOM    401  H   GLU A 100      -8.036   8.170   6.432  1.00  0.00           H  
ATOM    402  HA  GLU A 100      -9.626   6.702   8.373  1.00  0.00           H  
ATOM    403  HB2 GLU A 100     -10.118   8.797   9.381  1.00  0.00           H  
ATOM    404  HB3 GLU A 100      -8.409   8.753   8.933  1.00  0.00           H  
ATOM    405  HG2 GLU A 100      -9.054   9.965   6.811  1.00  0.00           H  
ATOM    406  HG3 GLU A 100     -10.675  10.184   7.466  1.00  0.00           H  
ATOM    407  N   ALA A 101     -11.217   7.928   5.823  1.00  0.00           N  
ATOM    408  CA  ALA A 101     -12.496   8.084   5.130  1.00  0.00           C  
ATOM    409  C   ALA A 101     -12.414   7.565   3.681  1.00  0.00           C  
ATOM    410  O   ALA A 101     -12.490   8.354   2.727  1.00  0.00           O  
ATOM    411  CB  ALA A 101     -12.925   9.558   5.219  1.00  0.00           C  
ATOM    412  H   ALA A 101     -10.377   8.135   5.303  1.00  0.00           H  
ATOM    413  HA  ALA A 101     -13.250   7.477   5.631  1.00  0.00           H  
ATOM    414  HB1 ALA A 101     -13.055   9.845   6.263  1.00  0.00           H  
ATOM    415  HB2 ALA A 101     -12.170  10.199   4.760  1.00  0.00           H  
ATOM    416  HB3 ALA A 101     -13.870   9.695   4.691  1.00  0.00           H  
ATOM    417  N   PRO A 102     -12.227   6.245   3.483  1.00  0.00           N  
ATOM    418  CA  PRO A 102     -12.128   5.694   2.147  1.00  0.00           C  
ATOM    419  C   PRO A 102     -13.465   5.708   1.415  1.00  0.00           C  
ATOM    420  O   PRO A 102     -14.548   5.615   2.000  1.00  0.00           O  
ATOM    421  CB  PRO A 102     -11.557   4.291   2.272  1.00  0.00           C  
ATOM    422  CG  PRO A 102     -11.857   3.894   3.716  1.00  0.00           C  
ATOM    423  CD  PRO A 102     -11.967   5.217   4.480  1.00  0.00           C  
ATOM    424  HA  PRO A 102     -11.422   6.289   1.578  1.00  0.00           H  
ATOM    425  HB2 PRO A 102     -12.033   3.627   1.542  1.00  0.00           H  
ATOM    426  HB3 PRO A 102     -10.476   4.329   2.126  1.00  0.00           H  
ATOM    427  HG2 PRO A 102     -12.806   3.369   3.743  1.00  0.00           H  
ATOM    428  HG3 PRO A 102     -11.070   3.264   4.129  1.00  0.00           H  
ATOM    429  HD2 PRO A 102     -12.764   5.168   5.223  1.00  0.00           H  
ATOM    430  HD3 PRO A 102     -11.020   5.429   4.974  1.00  0.00           H  
ATOM    431  N   MET A 103     -13.356   5.747   0.093  1.00  0.00           N  
ATOM    432  CA  MET A 103     -14.459   5.778  -0.865  1.00  0.00           C  
ATOM    433  C   MET A 103     -14.764   4.381  -1.437  1.00  0.00           C  
ATOM    434  O   MET A 103     -15.401   4.259  -2.484  1.00  0.00           O  
ATOM    435  CB  MET A 103     -14.136   6.822  -1.945  1.00  0.00           C  
ATOM    436  CG  MET A 103     -13.766   8.180  -1.330  1.00  0.00           C  
ATOM    437  SD  MET A 103     -13.929   9.556  -2.485  1.00  0.00           S  
ATOM    438  CE  MET A 103     -12.188   9.756  -2.907  1.00  0.00           C  
ATOM    439  H   MET A 103     -12.422   5.741  -0.299  1.00  0.00           H  
ATOM    440  HA  MET A 103     -15.361   6.112  -0.353  1.00  0.00           H  
ATOM    441  HB2 MET A 103     -13.309   6.472  -2.563  1.00  0.00           H  
ATOM    442  HB3 MET A 103     -15.009   6.951  -2.583  1.00  0.00           H  
ATOM    443  HG2 MET A 103     -14.398   8.386  -0.471  1.00  0.00           H  
ATOM    444  HG3 MET A 103     -12.742   8.145  -0.960  1.00  0.00           H  
ATOM    445  HE1 MET A 103     -12.110  10.345  -3.818  1.00  0.00           H  
ATOM    446  HE2 MET A 103     -11.683  10.262  -2.086  1.00  0.00           H  
ATOM    447  HE3 MET A 103     -11.720   8.786  -3.066  1.00  0.00           H  
ATOM    448  N   CYS A 104     -14.249   3.327  -0.791  1.00  0.00           N  
ATOM    449  CA  CYS A 104     -14.340   1.931  -1.217  1.00  0.00           C  
ATOM    450  C   CYS A 104     -14.115   0.975  -0.030  1.00  0.00           C  
ATOM    451  O   CYS A 104     -13.202   1.204   0.770  1.00  0.00           O  
ATOM    452  CB  CYS A 104     -13.243   1.709  -2.262  1.00  0.00           C  
ATOM    453  SG  CYS A 104     -13.622   0.275  -3.299  1.00  0.00           S  
ATOM    454  H   CYS A 104     -13.752   3.508   0.069  1.00  0.00           H  
ATOM    455  HA  CYS A 104     -15.322   1.744  -1.659  1.00  0.00           H  
ATOM    456  HB2 CYS A 104     -13.132   2.606  -2.876  1.00  0.00           H  
ATOM    457  HB3 CYS A 104     -12.300   1.528  -1.754  1.00  0.00           H  
ATOM    458  HG  CYS A 104     -14.781   0.741  -3.805  1.00  0.00           H  
ATOM    459  N   ALA A 105     -14.852  -0.135   0.050  1.00  0.00           N  
ATOM    460  CA  ALA A 105     -14.725  -1.103   1.150  1.00  0.00           C  
ATOM    461  C   ALA A 105     -13.336  -1.775   1.192  1.00  0.00           C  
ATOM    462  O   ALA A 105     -12.718  -1.916   2.250  1.00  0.00           O  
ATOM    463  CB  ALA A 105     -15.838  -2.143   0.987  1.00  0.00           C  
ATOM    464  H   ALA A 105     -15.566  -0.300  -0.653  1.00  0.00           H  
ATOM    465  HA  ALA A 105     -14.870  -0.582   2.099  1.00  0.00           H  
ATOM    466  HB1 ALA A 105     -15.729  -2.662   0.033  1.00  0.00           H  
ATOM    467  HB2 ALA A 105     -15.783  -2.869   1.798  1.00  0.00           H  
ATOM    468  HB3 ALA A 105     -16.812  -1.652   1.020  1.00  0.00           H  
ATOM    469  N   TYR A 106     -12.791  -2.124   0.023  1.00  0.00           N  
ATOM    470  CA  TYR A 106     -11.477  -2.767  -0.097  1.00  0.00           C  
ATOM    471  C   TYR A 106     -10.334  -1.833   0.323  1.00  0.00           C  
ATOM    472  O   TYR A 106      -9.330  -2.302   0.853  1.00  0.00           O  
ATOM    473  CB  TYR A 106     -11.299  -3.310  -1.524  1.00  0.00           C  
ATOM    474  CG  TYR A 106     -12.464  -4.176  -1.962  1.00  0.00           C  
ATOM    475  CD1 TYR A 106     -12.498  -5.528  -1.585  1.00  0.00           C  
ATOM    476  CD2 TYR A 106     -13.560  -3.609  -2.638  1.00  0.00           C  
ATOM    477  CE1 TYR A 106     -13.640  -6.311  -1.841  1.00  0.00           C  
ATOM    478  CE2 TYR A 106     -14.714  -4.382  -2.879  1.00  0.00           C  
ATOM    479  CZ  TYR A 106     -14.763  -5.734  -2.471  1.00  0.00           C  
ATOM    480  OH  TYR A 106     -15.896  -6.459  -2.676  1.00  0.00           O  
ATOM    481  H   TYR A 106     -13.359  -2.033  -0.808  1.00  0.00           H  
ATOM    482  HA  TYR A 106     -11.458  -3.621   0.583  1.00  0.00           H  
ATOM    483  HB2 TYR A 106     -11.185  -2.484  -2.219  1.00  0.00           H  
ATOM    484  HB3 TYR A 106     -10.383  -3.899  -1.569  1.00  0.00           H  
ATOM    485  HD1 TYR A 106     -11.657  -5.955  -1.062  1.00  0.00           H  
ATOM    486  HD2 TYR A 106     -13.531  -2.569  -2.935  1.00  0.00           H  
ATOM    487  HE1 TYR A 106     -13.665  -7.341  -1.516  1.00  0.00           H  
ATOM    488  HE2 TYR A 106     -15.575  -3.947  -3.365  1.00  0.00           H  
ATOM    489  HH  TYR A 106     -15.775  -7.406  -2.472  1.00  0.00           H  
ATOM    490  N   SER A 107     -10.502  -0.510   0.183  1.00  0.00           N  
ATOM    491  CA  SER A 107      -9.569   0.480   0.743  1.00  0.00           C  
ATOM    492  C   SER A 107      -9.512   0.393   2.273  1.00  0.00           C  
ATOM    493  O   SER A 107      -8.423   0.283   2.833  1.00  0.00           O  
ATOM    494  CB  SER A 107      -9.991   1.903   0.379  1.00  0.00           C  
ATOM    495  OG  SER A 107     -10.060   2.154  -1.010  1.00  0.00           O  
ATOM    496  H   SER A 107     -11.357  -0.176  -0.241  1.00  0.00           H  
ATOM    497  HA  SER A 107      -8.566   0.302   0.352  1.00  0.00           H  
ATOM    498  HB2 SER A 107     -10.971   2.070   0.800  1.00  0.00           H  
ATOM    499  HB3 SER A 107      -9.294   2.603   0.838  1.00  0.00           H  
ATOM    500  HG  SER A 107     -10.503   3.015  -1.111  1.00  0.00           H  
ATOM    501  N   LYS A 108     -10.674   0.365   2.954  1.00  0.00           N  
ATOM    502  CA  LYS A 108     -10.765   0.150   4.413  1.00  0.00           C  
ATOM    503  C   LYS A 108     -10.037  -1.130   4.811  1.00  0.00           C  
ATOM    504  O   LYS A 108      -9.222  -1.113   5.737  1.00  0.00           O  
ATOM    505  CB  LYS A 108     -12.237   0.158   4.859  1.00  0.00           C  
ATOM    506  CG  LYS A 108     -12.444   0.144   6.387  1.00  0.00           C  
ATOM    507  CD  LYS A 108     -12.289  -1.214   7.105  1.00  0.00           C  
ATOM    508  CE  LYS A 108     -13.175  -2.357   6.576  1.00  0.00           C  
ATOM    509  NZ  LYS A 108     -14.591  -2.183   6.973  1.00  0.00           N  
ATOM    510  H   LYS A 108     -11.540   0.424   2.427  1.00  0.00           H  
ATOM    511  HA  LYS A 108     -10.286   0.967   4.945  1.00  0.00           H  
ATOM    512  HB2 LYS A 108     -12.703   1.068   4.476  1.00  0.00           H  
ATOM    513  HB3 LYS A 108     -12.760  -0.676   4.412  1.00  0.00           H  
ATOM    514  HG2 LYS A 108     -11.753   0.857   6.837  1.00  0.00           H  
ATOM    515  HG3 LYS A 108     -13.447   0.513   6.594  1.00  0.00           H  
ATOM    516  HD2 LYS A 108     -11.256  -1.542   7.072  1.00  0.00           H  
ATOM    517  HD3 LYS A 108     -12.502  -1.046   8.158  1.00  0.00           H  
ATOM    518  HE2 LYS A 108     -13.102  -2.412   5.487  1.00  0.00           H  
ATOM    519  HE3 LYS A 108     -12.808  -3.313   6.966  1.00  0.00           H  
ATOM    520  HZ1 LYS A 108     -15.165  -2.919   6.562  1.00  0.00           H  
ATOM    521  HZ2 LYS A 108     -14.965  -1.308   6.615  1.00  0.00           H  
ATOM    522  HZ3 LYS A 108     -14.696  -2.183   7.985  1.00  0.00           H  
ATOM    523  N   ARG A 109     -10.293  -2.228   4.088  1.00  0.00           N  
ATOM    524  CA  ARG A 109      -9.699  -3.540   4.375  1.00  0.00           C  
ATOM    525  C   ARG A 109      -8.178  -3.584   4.146  1.00  0.00           C  
ATOM    526  O   ARG A 109      -7.504  -4.272   4.905  1.00  0.00           O  
ATOM    527  CB  ARG A 109     -10.474  -4.637   3.609  1.00  0.00           C  
ATOM    528  CG  ARG A 109     -10.435  -6.016   4.292  1.00  0.00           C  
ATOM    529  CD  ARG A 109     -11.187  -6.053   5.639  1.00  0.00           C  
ATOM    530  NE  ARG A 109     -11.019  -7.353   6.314  1.00  0.00           N  
ATOM    531  CZ  ARG A 109     -11.710  -8.468   6.166  1.00  0.00           C  
ATOM    532  NH1 ARG A 109     -12.746  -8.558   5.387  1.00  0.00           N  
ATOM    533  NH2 ARG A 109     -11.350  -9.545   6.804  1.00  0.00           N  
ATOM    534  H   ARG A 109     -10.988  -2.150   3.352  1.00  0.00           H  
ATOM    535  HA  ARG A 109      -9.818  -3.708   5.443  1.00  0.00           H  
ATOM    536  HB2 ARG A 109     -11.521  -4.355   3.499  1.00  0.00           H  
ATOM    537  HB3 ARG A 109     -10.068  -4.720   2.601  1.00  0.00           H  
ATOM    538  HG2 ARG A 109     -10.890  -6.747   3.621  1.00  0.00           H  
ATOM    539  HG3 ARG A 109      -9.396  -6.308   4.449  1.00  0.00           H  
ATOM    540  HD2 ARG A 109     -10.767  -5.301   6.305  1.00  0.00           H  
ATOM    541  HD3 ARG A 109     -12.243  -5.799   5.504  1.00  0.00           H  
ATOM    542  HE  ARG A 109     -10.284  -7.390   7.009  1.00  0.00           H  
ATOM    543 HH11 ARG A 109     -13.074  -7.769   4.852  1.00  0.00           H  
ATOM    544 HH12 ARG A 109     -13.171  -9.462   5.225  1.00  0.00           H  
ATOM    545 HH21 ARG A 109     -10.499  -9.527   7.357  1.00  0.00           H  
ATOM    546 HH22 ARG A 109     -11.865 -10.408   6.690  1.00  0.00           H  
ATOM    547  N   MET A 110      -7.635  -2.801   3.205  1.00  0.00           N  
ATOM    548  CA  MET A 110      -6.183  -2.607   3.008  1.00  0.00           C  
ATOM    549  C   MET A 110      -5.542  -1.894   4.207  1.00  0.00           C  
ATOM    550  O   MET A 110      -4.556  -2.368   4.770  1.00  0.00           O  
ATOM    551  CB  MET A 110      -5.920  -1.789   1.722  1.00  0.00           C  
ATOM    552  CG  MET A 110      -4.607  -2.127   1.005  1.00  0.00           C  
ATOM    553  SD  MET A 110      -4.532  -3.814   0.347  1.00  0.00           S  
ATOM    554  CE  MET A 110      -3.576  -3.582  -1.166  1.00  0.00           C  
ATOM    555  H   MET A 110      -8.264  -2.323   2.571  1.00  0.00           H  
ATOM    556  HA  MET A 110      -5.716  -3.589   2.914  1.00  0.00           H  
ATOM    557  HB2 MET A 110      -6.729  -1.950   1.010  1.00  0.00           H  
ATOM    558  HB3 MET A 110      -5.884  -0.725   1.969  1.00  0.00           H  
ATOM    559  HG2 MET A 110      -4.498  -1.429   0.174  1.00  0.00           H  
ATOM    560  HG3 MET A 110      -3.769  -1.970   1.686  1.00  0.00           H  
ATOM    561  HE1 MET A 110      -4.170  -3.024  -1.885  1.00  0.00           H  
ATOM    562  HE2 MET A 110      -2.668  -3.028  -0.942  1.00  0.00           H  
ATOM    563  HE3 MET A 110      -3.326  -4.555  -1.588  1.00  0.00           H  
ATOM    564  N   ILE A 111      -6.134  -0.771   4.628  1.00  0.00           N  
ATOM    565  CA  ILE A 111      -5.641   0.045   5.748  1.00  0.00           C  
ATOM    566  C   ILE A 111      -5.702  -0.727   7.073  1.00  0.00           C  
ATOM    567  O   ILE A 111      -4.791  -0.615   7.883  1.00  0.00           O  
ATOM    568  CB  ILE A 111      -6.426   1.377   5.793  1.00  0.00           C  
ATOM    569  CG1 ILE A 111      -6.187   2.251   4.537  1.00  0.00           C  
ATOM    570  CG2 ILE A 111      -6.128   2.195   7.060  1.00  0.00           C  
ATOM    571  CD1 ILE A 111      -4.748   2.741   4.319  1.00  0.00           C  
ATOM    572  H   ILE A 111      -6.944  -0.438   4.117  1.00  0.00           H  
ATOM    573  HA  ILE A 111      -4.589   0.272   5.580  1.00  0.00           H  
ATOM    574  HB  ILE A 111      -7.487   1.128   5.811  1.00  0.00           H  
ATOM    575 HG12 ILE A 111      -6.481   1.697   3.648  1.00  0.00           H  
ATOM    576 HG13 ILE A 111      -6.840   3.120   4.596  1.00  0.00           H  
ATOM    577 HG21 ILE A 111      -6.616   3.167   6.998  1.00  0.00           H  
ATOM    578 HG22 ILE A 111      -6.523   1.683   7.939  1.00  0.00           H  
ATOM    579 HG23 ILE A 111      -5.054   2.338   7.186  1.00  0.00           H  
ATOM    580 HD11 ILE A 111      -4.406   3.326   5.174  1.00  0.00           H  
ATOM    581 HD12 ILE A 111      -4.080   1.900   4.159  1.00  0.00           H  
ATOM    582 HD13 ILE A 111      -4.721   3.373   3.432  1.00  0.00           H  
ATOM    583  N   ASP A 112      -6.699  -1.592   7.268  1.00  0.00           N  
ATOM    584  CA  ASP A 112      -6.802  -2.468   8.444  1.00  0.00           C  
ATOM    585  C   ASP A 112      -5.655  -3.477   8.572  1.00  0.00           C  
ATOM    586  O   ASP A 112      -5.287  -3.834   9.679  1.00  0.00           O  
ATOM    587  CB  ASP A 112      -8.138  -3.190   8.356  1.00  0.00           C  
ATOM    588  CG  ASP A 112      -8.407  -4.203   9.465  1.00  0.00           C  
ATOM    589  OD1 ASP A 112      -8.921  -3.799  10.533  1.00  0.00           O  
ATOM    590  OD2 ASP A 112      -8.223  -5.417   9.226  1.00  0.00           O  
ATOM    591  H   ASP A 112      -7.437  -1.628   6.575  1.00  0.00           H  
ATOM    592  HA  ASP A 112      -6.803  -1.858   9.347  1.00  0.00           H  
ATOM    593  HB2 ASP A 112      -8.893  -2.427   8.416  1.00  0.00           H  
ATOM    594  HB3 ASP A 112      -8.212  -3.673   7.387  1.00  0.00           H  
ATOM    595  N   VAL A 113      -5.043  -3.909   7.473  1.00  0.00           N  
ATOM    596  CA  VAL A 113      -3.818  -4.738   7.519  1.00  0.00           C  
ATOM    597  C   VAL A 113      -2.643  -3.910   8.047  1.00  0.00           C  
ATOM    598  O   VAL A 113      -1.915  -4.336   8.942  1.00  0.00           O  
ATOM    599  CB  VAL A 113      -3.466  -5.339   6.141  1.00  0.00           C  
ATOM    600  CG1 VAL A 113      -2.221  -6.230   6.220  1.00  0.00           C  
ATOM    601  CG2 VAL A 113      -4.617  -6.181   5.584  1.00  0.00           C  
ATOM    602  H   VAL A 113      -5.383  -3.539   6.600  1.00  0.00           H  
ATOM    603  HA  VAL A 113      -3.976  -5.560   8.217  1.00  0.00           H  
ATOM    604  HB  VAL A 113      -3.258  -4.539   5.433  1.00  0.00           H  
ATOM    605 HG11 VAL A 113      -2.082  -6.761   5.277  1.00  0.00           H  
ATOM    606 HG12 VAL A 113      -1.336  -5.620   6.400  1.00  0.00           H  
ATOM    607 HG13 VAL A 113      -2.323  -6.949   7.032  1.00  0.00           H  
ATOM    608 HG21 VAL A 113      -5.453  -5.531   5.350  1.00  0.00           H  
ATOM    609 HG22 VAL A 113      -4.310  -6.674   4.663  1.00  0.00           H  
ATOM    610 HG23 VAL A 113      -4.932  -6.927   6.315  1.00  0.00           H  
ATOM    611  N   LEU A 114      -2.489  -2.699   7.510  1.00  0.00           N  
ATOM    612  CA  LEU A 114      -1.403  -1.772   7.830  1.00  0.00           C  
ATOM    613  C   LEU A 114      -1.499  -1.249   9.273  1.00  0.00           C  
ATOM    614  O   LEU A 114      -0.491  -1.138   9.972  1.00  0.00           O  
ATOM    615  CB  LEU A 114      -1.447  -0.634   6.789  1.00  0.00           C  
ATOM    616  CG  LEU A 114      -1.223  -1.115   5.337  1.00  0.00           C  
ATOM    617  CD1 LEU A 114      -1.405   0.025   4.339  1.00  0.00           C  
ATOM    618  CD2 LEU A 114       0.189  -1.662   5.158  1.00  0.00           C  
ATOM    619  H   LEU A 114      -3.174  -2.406   6.825  1.00  0.00           H  
ATOM    620  HA  LEU A 114      -0.451  -2.298   7.755  1.00  0.00           H  
ATOM    621  HB2 LEU A 114      -2.417  -0.140   6.846  1.00  0.00           H  
ATOM    622  HB3 LEU A 114      -0.693   0.112   7.049  1.00  0.00           H  
ATOM    623  HG  LEU A 114      -1.936  -1.901   5.081  1.00  0.00           H  
ATOM    624 HD11 LEU A 114      -2.434   0.381   4.384  1.00  0.00           H  
ATOM    625 HD12 LEU A 114      -1.222  -0.338   3.328  1.00  0.00           H  
ATOM    626 HD13 LEU A 114      -0.710   0.834   4.568  1.00  0.00           H  
ATOM    627 HD21 LEU A 114       0.284  -2.614   5.677  1.00  0.00           H  
ATOM    628 HD22 LEU A 114       0.894  -0.940   5.562  1.00  0.00           H  
ATOM    629 HD23 LEU A 114       0.405  -1.827   4.104  1.00  0.00           H  
ATOM    630  N   GLU A 115      -2.715  -0.982   9.743  1.00  0.00           N  
ATOM    631  CA  GLU A 115      -2.987  -0.477  11.082  1.00  0.00           C  
ATOM    632  C   GLU A 115      -3.072  -1.582  12.140  1.00  0.00           C  
ATOM    633  O   GLU A 115      -2.609  -1.346  13.258  1.00  0.00           O  
ATOM    634  CB  GLU A 115      -4.267   0.376  11.063  1.00  0.00           C  
ATOM    635  CG  GLU A 115      -4.124   1.708  10.302  1.00  0.00           C  
ATOM    636  CD  GLU A 115      -3.216   2.752  10.973  1.00  0.00           C  
ATOM    637  OE1 GLU A 115      -2.404   2.427  11.870  1.00  0.00           O  
ATOM    638  OE2 GLU A 115      -3.286   3.938  10.567  1.00  0.00           O  
ATOM    639  H   GLU A 115      -3.500  -1.046   9.103  1.00  0.00           H  
ATOM    640  HA  GLU A 115      -2.151   0.151  11.383  1.00  0.00           H  
ATOM    641  HB2 GLU A 115      -5.067  -0.207  10.603  1.00  0.00           H  
ATOM    642  HB3 GLU A 115      -4.578   0.585  12.083  1.00  0.00           H  
ATOM    643  HG2 GLU A 115      -3.751   1.514   9.296  1.00  0.00           H  
ATOM    644  HG3 GLU A 115      -5.122   2.138  10.201  1.00  0.00           H  
ATOM    645  N   ALA A 116      -3.578  -2.783  11.812  1.00  0.00           N  
ATOM    646  CA  ALA A 116      -3.664  -3.902  12.769  1.00  0.00           C  
ATOM    647  C   ALA A 116      -2.317  -4.624  13.001  1.00  0.00           C  
ATOM    648  O   ALA A 116      -2.144  -5.312  14.009  1.00  0.00           O  
ATOM    649  CB  ALA A 116      -4.738  -4.888  12.300  1.00  0.00           C  
ATOM    650  H   ALA A 116      -3.972  -2.927  10.881  1.00  0.00           H  
ATOM    651  HA  ALA A 116      -3.983  -3.499  13.730  1.00  0.00           H  
ATOM    652  HB1 ALA A 116      -4.930  -5.624  13.081  1.00  0.00           H  
ATOM    653  HB2 ALA A 116      -5.673  -4.361  12.070  1.00  0.00           H  
ATOM    654  HB3 ALA A 116      -4.375  -5.408  11.412  1.00  0.00           H  
ATOM    655  N   LEU A 117      -1.347  -4.452  12.095  1.00  0.00           N  
ATOM    656  CA  LEU A 117       0.051  -4.859  12.303  1.00  0.00           C  
ATOM    657  C   LEU A 117       0.920  -3.722  12.872  1.00  0.00           C  
ATOM    658  O   LEU A 117       2.060  -3.973  13.260  1.00  0.00           O  
ATOM    659  CB  LEU A 117       0.627  -5.440  10.998  1.00  0.00           C  
ATOM    660  CG  LEU A 117      -0.094  -6.720  10.520  1.00  0.00           C  
ATOM    661  CD1 LEU A 117       0.313  -7.047   9.085  1.00  0.00           C  
ATOM    662  CD2 LEU A 117       0.248  -7.929  11.396  1.00  0.00           C  
ATOM    663  H   LEU A 117      -1.587  -3.999  11.220  1.00  0.00           H  
ATOM    664  HA  LEU A 117       0.081  -5.647  13.056  1.00  0.00           H  
ATOM    665  HB2 LEU A 117       0.581  -4.675  10.224  1.00  0.00           H  
ATOM    666  HB3 LEU A 117       1.681  -5.678  11.150  1.00  0.00           H  
ATOM    667  HG  LEU A 117      -1.173  -6.572  10.532  1.00  0.00           H  
ATOM    668 HD11 LEU A 117      -0.231  -7.930   8.752  1.00  0.00           H  
ATOM    669 HD12 LEU A 117       1.386  -7.226   9.027  1.00  0.00           H  
ATOM    670 HD13 LEU A 117       0.041  -6.210   8.443  1.00  0.00           H  
ATOM    671 HD21 LEU A 117      -0.245  -8.819  11.001  1.00  0.00           H  
ATOM    672 HD22 LEU A 117      -0.111  -7.769  12.412  1.00  0.00           H  
ATOM    673 HD23 LEU A 117       1.325  -8.091  11.409  1.00  0.00           H  
ATOM    674  N   GLY A 118       0.390  -2.496  12.968  1.00  0.00           N  
ATOM    675  CA  GLY A 118       1.054  -1.356  13.609  1.00  0.00           C  
ATOM    676  C   GLY A 118       2.211  -0.750  12.806  1.00  0.00           C  
ATOM    677  O   GLY A 118       3.209  -0.347  13.403  1.00  0.00           O  
ATOM    678  H   GLY A 118      -0.555  -2.364  12.641  1.00  0.00           H  
ATOM    679  HA2 GLY A 118       0.316  -0.570  13.769  1.00  0.00           H  
ATOM    680  HA3 GLY A 118       1.439  -1.665  14.582  1.00  0.00           H  
ATOM    681  N   LEU A 119       2.106  -0.707  11.473  1.00  0.00           N  
ATOM    682  CA  LEU A 119       3.138  -0.190  10.577  1.00  0.00           C  
ATOM    683  C   LEU A 119       3.011   1.332  10.411  1.00  0.00           C  
ATOM    684  O   LEU A 119       1.942   1.917  10.598  1.00  0.00           O  
ATOM    685  CB  LEU A 119       3.036  -0.860   9.187  1.00  0.00           C  
ATOM    686  CG  LEU A 119       2.677  -2.359   9.120  1.00  0.00           C  
ATOM    687  CD1 LEU A 119       2.759  -2.850   7.676  1.00  0.00           C  
ATOM    688  CD2 LEU A 119       3.588  -3.257   9.939  1.00  0.00           C  
ATOM    689  H   LEU A 119       1.231  -0.962  11.039  1.00  0.00           H  
ATOM    690  HA  LEU A 119       4.127  -0.408  11.001  1.00  0.00           H  
ATOM    691  HB2 LEU A 119       2.270  -0.331   8.617  1.00  0.00           H  
ATOM    692  HB3 LEU A 119       3.989  -0.696   8.682  1.00  0.00           H  
ATOM    693  HG  LEU A 119       1.656  -2.502   9.468  1.00  0.00           H  
ATOM    694 HD11 LEU A 119       2.145  -2.214   7.045  1.00  0.00           H  
ATOM    695 HD12 LEU A 119       2.389  -3.873   7.616  1.00  0.00           H  
ATOM    696 HD13 LEU A 119       3.790  -2.815   7.324  1.00  0.00           H  
ATOM    697 HD21 LEU A 119       4.614  -3.169   9.581  1.00  0.00           H  
ATOM    698 HD22 LEU A 119       3.258  -4.290   9.856  1.00  0.00           H  
ATOM    699 HD23 LEU A 119       3.550  -2.964  10.986  1.00  0.00           H  
ATOM    700  N   GLU A 120       4.089   1.953   9.941  1.00  0.00           N  
ATOM    701  CA  GLU A 120       4.126   3.325   9.446  1.00  0.00           C  
ATOM    702  C   GLU A 120       4.335   3.324   7.922  1.00  0.00           C  
ATOM    703  O   GLU A 120       5.349   2.844   7.400  1.00  0.00           O  
ATOM    704  CB  GLU A 120       5.211   4.100  10.205  1.00  0.00           C  
ATOM    705  CG  GLU A 120       4.615   5.010  11.288  1.00  0.00           C  
ATOM    706  CD  GLU A 120       4.033   6.324  10.745  1.00  0.00           C  
ATOM    707  OE1 GLU A 120       2.842   6.363  10.343  1.00  0.00           O  
ATOM    708  OE2 GLU A 120       4.739   7.362  10.769  1.00  0.00           O  
ATOM    709  H   GLU A 120       4.928   1.414   9.817  1.00  0.00           H  
ATOM    710  HA  GLU A 120       3.165   3.809   9.640  1.00  0.00           H  
ATOM    711  HB2 GLU A 120       5.893   3.398  10.685  1.00  0.00           H  
ATOM    712  HB3 GLU A 120       5.800   4.666   9.497  1.00  0.00           H  
ATOM    713  HG2 GLU A 120       3.831   4.457  11.808  1.00  0.00           H  
ATOM    714  HG3 GLU A 120       5.398   5.241  12.012  1.00  0.00           H  
ATOM    715  N   TYR A 121       3.326   3.835   7.218  1.00  0.00           N  
ATOM    716  CA  TYR A 121       3.127   3.703   5.770  1.00  0.00           C  
ATOM    717  C   TYR A 121       2.798   5.048   5.108  1.00  0.00           C  
ATOM    718  O   TYR A 121       2.660   6.073   5.781  1.00  0.00           O  
ATOM    719  CB  TYR A 121       2.019   2.657   5.521  1.00  0.00           C  
ATOM    720  CG  TYR A 121       0.672   3.008   6.128  1.00  0.00           C  
ATOM    721  CD1 TYR A 121       0.389   2.624   7.455  1.00  0.00           C  
ATOM    722  CD2 TYR A 121      -0.280   3.744   5.393  1.00  0.00           C  
ATOM    723  CE1 TYR A 121      -0.822   3.013   8.064  1.00  0.00           C  
ATOM    724  CE2 TYR A 121      -1.488   4.134   6.000  1.00  0.00           C  
ATOM    725  CZ  TYR A 121      -1.751   3.799   7.345  1.00  0.00           C  
ATOM    726  OH  TYR A 121      -2.868   4.307   7.934  1.00  0.00           O  
ATOM    727  H   TYR A 121       2.576   4.270   7.740  1.00  0.00           H  
ATOM    728  HA  TYR A 121       4.036   3.339   5.298  1.00  0.00           H  
ATOM    729  HB2 TYR A 121       1.896   2.508   4.447  1.00  0.00           H  
ATOM    730  HB3 TYR A 121       2.346   1.702   5.935  1.00  0.00           H  
ATOM    731  HD1 TYR A 121       1.116   2.048   8.015  1.00  0.00           H  
ATOM    732  HD2 TYR A 121      -0.081   4.043   4.373  1.00  0.00           H  
ATOM    733  HE1 TYR A 121      -1.023   2.727   9.084  1.00  0.00           H  
ATOM    734  HE2 TYR A 121      -2.206   4.728   5.456  1.00  0.00           H  
ATOM    735  HH  TYR A 121      -2.956   4.094   8.885  1.00  0.00           H  
ATOM    736  N   THR A 122       2.646   5.044   3.782  1.00  0.00           N  
ATOM    737  CA  THR A 122       2.003   6.129   3.028  1.00  0.00           C  
ATOM    738  C   THR A 122       0.901   5.568   2.134  1.00  0.00           C  
ATOM    739  O   THR A 122       1.137   4.679   1.317  1.00  0.00           O  
ATOM    740  CB  THR A 122       3.029   6.921   2.211  1.00  0.00           C  
ATOM    741  OG1 THR A 122       3.921   7.560   3.092  1.00  0.00           O  
ATOM    742  CG2 THR A 122       2.384   8.026   1.368  1.00  0.00           C  
ATOM    743  H   THR A 122       2.900   4.201   3.277  1.00  0.00           H  
ATOM    744  HA  THR A 122       1.539   6.830   3.723  1.00  0.00           H  
ATOM    745  HB  THR A 122       3.583   6.239   1.566  1.00  0.00           H  
ATOM    746  HG1 THR A 122       4.467   6.877   3.530  1.00  0.00           H  
ATOM    747 HG21 THR A 122       1.809   7.595   0.549  1.00  0.00           H  
ATOM    748 HG22 THR A 122       3.154   8.664   0.937  1.00  0.00           H  
ATOM    749 HG23 THR A 122       1.729   8.640   1.988  1.00  0.00           H  
ATOM    750  N   SER A 123      -0.313   6.085   2.294  1.00  0.00           N  
ATOM    751  CA  SER A 123      -1.477   5.783   1.460  1.00  0.00           C  
ATOM    752  C   SER A 123      -1.718   6.917   0.460  1.00  0.00           C  
ATOM    753  O   SER A 123      -1.626   8.089   0.835  1.00  0.00           O  
ATOM    754  CB  SER A 123      -2.678   5.537   2.378  1.00  0.00           C  
ATOM    755  OG  SER A 123      -3.872   5.376   1.649  1.00  0.00           O  
ATOM    756  H   SER A 123      -0.441   6.785   3.021  1.00  0.00           H  
ATOM    757  HA  SER A 123      -1.300   4.869   0.898  1.00  0.00           H  
ATOM    758  HB2 SER A 123      -2.494   4.625   2.947  1.00  0.00           H  
ATOM    759  HB3 SER A 123      -2.778   6.356   3.087  1.00  0.00           H  
ATOM    760  HG  SER A 123      -4.216   6.256   1.375  1.00  0.00           H  
ATOM    761  N   PHE A 124      -2.019   6.575  -0.794  1.00  0.00           N  
ATOM    762  CA  PHE A 124      -2.343   7.496  -1.893  1.00  0.00           C  
ATOM    763  C   PHE A 124      -3.758   7.249  -2.435  1.00  0.00           C  
ATOM    764  O   PHE A 124      -4.141   6.099  -2.656  1.00  0.00           O  
ATOM    765  CB  PHE A 124      -1.330   7.321  -3.034  1.00  0.00           C  
ATOM    766  CG  PHE A 124       0.036   7.940  -2.823  1.00  0.00           C  
ATOM    767  CD1 PHE A 124       0.203   9.328  -2.989  1.00  0.00           C  
ATOM    768  CD2 PHE A 124       1.153   7.130  -2.543  1.00  0.00           C  
ATOM    769  CE1 PHE A 124       1.480   9.905  -2.883  1.00  0.00           C  
ATOM    770  CE2 PHE A 124       2.432   7.706  -2.437  1.00  0.00           C  
ATOM    771  CZ  PHE A 124       2.595   9.093  -2.616  1.00  0.00           C  
ATOM    772  H   PHE A 124      -2.032   5.585  -1.016  1.00  0.00           H  
ATOM    773  HA  PHE A 124      -2.296   8.526  -1.545  1.00  0.00           H  
ATOM    774  HB2 PHE A 124      -1.220   6.257  -3.256  1.00  0.00           H  
ATOM    775  HB3 PHE A 124      -1.747   7.787  -3.923  1.00  0.00           H  
ATOM    776  HD1 PHE A 124      -0.651   9.955  -3.201  1.00  0.00           H  
ATOM    777  HD2 PHE A 124       1.027   6.062  -2.428  1.00  0.00           H  
ATOM    778  HE1 PHE A 124       1.602  10.972  -3.012  1.00  0.00           H  
ATOM    779  HE2 PHE A 124       3.292   7.085  -2.230  1.00  0.00           H  
ATOM    780  HZ  PHE A 124       3.578   9.537  -2.557  1.00  0.00           H  
ATOM    781  N   ASP A 125      -4.501   8.322  -2.730  1.00  0.00           N  
ATOM    782  CA  ASP A 125      -5.841   8.239  -3.323  1.00  0.00           C  
ATOM    783  C   ASP A 125      -5.789   8.365  -4.857  1.00  0.00           C  
ATOM    784  O   ASP A 125      -5.431   9.422  -5.387  1.00  0.00           O  
ATOM    785  CB  ASP A 125      -6.728   9.344  -2.718  1.00  0.00           C  
ATOM    786  CG  ASP A 125      -8.200   9.251  -3.139  1.00  0.00           C  
ATOM    787  OD1 ASP A 125      -8.582   8.254  -3.795  1.00  0.00           O  
ATOM    788  OD2 ASP A 125      -8.974  10.172  -2.782  1.00  0.00           O  
ATOM    789  H   ASP A 125      -4.122   9.245  -2.559  1.00  0.00           H  
ATOM    790  HA  ASP A 125      -6.290   7.280  -3.063  1.00  0.00           H  
ATOM    791  HB2 ASP A 125      -6.668   9.296  -1.631  1.00  0.00           H  
ATOM    792  HB3 ASP A 125      -6.334  10.315  -3.013  1.00  0.00           H  
ATOM    793  N   VAL A 126      -6.239   7.336  -5.585  1.00  0.00           N  
ATOM    794  CA  VAL A 126      -6.331   7.373  -7.063  1.00  0.00           C  
ATOM    795  C   VAL A 126      -7.404   8.334  -7.564  1.00  0.00           C  
ATOM    796  O   VAL A 126      -7.351   8.766  -8.714  1.00  0.00           O  
ATOM    797  CB  VAL A 126      -6.473   5.973  -7.701  1.00  0.00           C  
ATOM    798  CG1 VAL A 126      -5.308   5.066  -7.292  1.00  0.00           C  
ATOM    799  CG2 VAL A 126      -7.776   5.251  -7.342  1.00  0.00           C  
ATOM    800  H   VAL A 126      -6.554   6.507  -5.088  1.00  0.00           H  
ATOM    801  HA  VAL A 126      -5.411   7.789  -7.449  1.00  0.00           H  
ATOM    802  HB  VAL A 126      -6.436   6.089  -8.791  1.00  0.00           H  
ATOM    803 HG11 VAL A 126      -4.367   5.525  -7.583  1.00  0.00           H  
ATOM    804 HG12 VAL A 126      -5.320   4.913  -6.211  1.00  0.00           H  
ATOM    805 HG13 VAL A 126      -5.395   4.102  -7.792  1.00  0.00           H  
ATOM    806 HG21 VAL A 126      -8.622   5.796  -7.745  1.00  0.00           H  
ATOM    807 HG22 VAL A 126      -7.779   4.252  -7.780  1.00  0.00           H  
ATOM    808 HG23 VAL A 126      -7.883   5.168  -6.263  1.00  0.00           H  
ATOM    809  N   LEU A 127      -8.344   8.718  -6.700  1.00  0.00           N  
ATOM    810  CA  LEU A 127      -9.458   9.612  -7.024  1.00  0.00           C  
ATOM    811  C   LEU A 127      -9.131  11.099  -6.814  1.00  0.00           C  
ATOM    812  O   LEU A 127      -9.877  11.961  -7.285  1.00  0.00           O  
ATOM    813  CB  LEU A 127     -10.701   9.164  -6.229  1.00  0.00           C  
ATOM    814  CG  LEU A 127     -11.044   7.663  -6.346  1.00  0.00           C  
ATOM    815  CD1 LEU A 127     -12.396   7.349  -5.702  1.00  0.00           C  
ATOM    816  CD2 LEU A 127     -11.084   7.194  -7.805  1.00  0.00           C  
ATOM    817  H   LEU A 127      -8.293   8.343  -5.754  1.00  0.00           H  
ATOM    818  HA  LEU A 127      -9.691   9.510  -8.084  1.00  0.00           H  
ATOM    819  HB2 LEU A 127     -10.535   9.407  -5.180  1.00  0.00           H  
ATOM    820  HB3 LEU A 127     -11.556   9.741  -6.574  1.00  0.00           H  
ATOM    821  HG  LEU A 127     -10.292   7.085  -5.810  1.00  0.00           H  
ATOM    822 HD11 LEU A 127     -13.170   7.994  -6.117  1.00  0.00           H  
ATOM    823 HD12 LEU A 127     -12.330   7.502  -4.628  1.00  0.00           H  
ATOM    824 HD13 LEU A 127     -12.667   6.309  -5.879  1.00  0.00           H  
ATOM    825 HD21 LEU A 127     -11.342   6.138  -7.853  1.00  0.00           H  
ATOM    826 HD22 LEU A 127     -10.103   7.326  -8.268  1.00  0.00           H  
ATOM    827 HD23 LEU A 127     -11.817   7.777  -8.362  1.00  0.00           H  
ATOM    828  N   ALA A 128      -8.021  11.418  -6.139  1.00  0.00           N  
ATOM    829  CA  ALA A 128      -7.658  12.792  -5.792  1.00  0.00           C  
ATOM    830  C   ALA A 128      -6.885  13.527  -6.903  1.00  0.00           C  
ATOM    831  O   ALA A 128      -7.033  14.740  -7.065  1.00  0.00           O  
ATOM    832  CB  ALA A 128      -6.849  12.749  -4.491  1.00  0.00           C  
ATOM    833  H   ALA A 128      -7.455  10.664  -5.771  1.00  0.00           H  
ATOM    834  HA  ALA A 128      -8.567  13.359  -5.597  1.00  0.00           H  
ATOM    835  HB1 ALA A 128      -7.456  12.318  -3.695  1.00  0.00           H  
ATOM    836  HB2 ALA A 128      -5.947  12.153  -4.629  1.00  0.00           H  
ATOM    837  HB3 ALA A 128      -6.568  13.761  -4.200  1.00  0.00           H  
ATOM    838  N   HIS A 129      -6.060  12.813  -7.675  1.00  0.00           N  
ATOM    839  CA  HIS A 129      -5.136  13.387  -8.645  1.00  0.00           C  
ATOM    840  C   HIS A 129      -4.854  12.353  -9.752  1.00  0.00           C  
ATOM    841  O   HIS A 129      -4.444  11.230  -9.438  1.00  0.00           O  
ATOM    842  CB  HIS A 129      -3.832  13.777  -7.916  1.00  0.00           C  
ATOM    843  CG  HIS A 129      -3.202  15.063  -8.386  1.00  0.00           C  
ATOM    844  ND1 HIS A 129      -2.338  15.217  -9.446  1.00  0.00           N  
ATOM    845  CD2 HIS A 129      -3.300  16.285  -7.775  1.00  0.00           C  
ATOM    846  CE1 HIS A 129      -1.931  16.492  -9.478  1.00  0.00           C  
ATOM    847  NE2 HIS A 129      -2.484  17.190  -8.471  1.00  0.00           N  
ATOM    848  H   HIS A 129      -6.035  11.812  -7.570  1.00  0.00           H  
ATOM    849  HA  HIS A 129      -5.593  14.285  -9.063  1.00  0.00           H  
ATOM    850  HB2 HIS A 129      -4.031  13.877  -6.849  1.00  0.00           H  
ATOM    851  HB3 HIS A 129      -3.101  12.978  -8.017  1.00  0.00           H  
ATOM    852  HD1 HIS A 129      -2.006  14.507 -10.074  1.00  0.00           H  
ATOM    853  HD2 HIS A 129      -3.882  16.501  -6.890  1.00  0.00           H  
ATOM    854  HE1 HIS A 129      -1.216  16.882 -10.190  1.00  0.00           H  
ATOM    855  N   PRO A 130      -4.986  12.697 -11.042  1.00  0.00           N  
ATOM    856  CA  PRO A 130      -4.740  11.769 -12.144  1.00  0.00           C  
ATOM    857  C   PRO A 130      -3.288  11.277 -12.197  1.00  0.00           C  
ATOM    858  O   PRO A 130      -3.052  10.119 -12.515  1.00  0.00           O  
ATOM    859  CB  PRO A 130      -5.154  12.521 -13.409  1.00  0.00           C  
ATOM    860  CG  PRO A 130      -5.018  13.996 -13.019  1.00  0.00           C  
ATOM    861  CD  PRO A 130      -5.398  13.992 -11.540  1.00  0.00           C  
ATOM    862  HA  PRO A 130      -5.387  10.898 -12.027  1.00  0.00           H  
ATOM    863  HB2 PRO A 130      -4.532  12.262 -14.267  1.00  0.00           H  
ATOM    864  HB3 PRO A 130      -6.196  12.285 -13.618  1.00  0.00           H  
ATOM    865  HG2 PRO A 130      -3.981  14.315 -13.135  1.00  0.00           H  
ATOM    866  HG3 PRO A 130      -5.687  14.635 -13.595  1.00  0.00           H  
ATOM    867  HD2 PRO A 130      -4.891  14.781 -10.988  1.00  0.00           H  
ATOM    868  HD3 PRO A 130      -6.477  14.103 -11.433  1.00  0.00           H  
ATOM    869  N   VAL A 131      -2.313  12.084 -11.769  1.00  0.00           N  
ATOM    870  CA  VAL A 131      -0.912  11.644 -11.597  1.00  0.00           C  
ATOM    871  C   VAL A 131      -0.783  10.410 -10.685  1.00  0.00           C  
ATOM    872  O   VAL A 131       0.069   9.561 -10.952  1.00  0.00           O  
ATOM    873  CB  VAL A 131      -0.047  12.827 -11.110  1.00  0.00           C  
ATOM    874  CG1 VAL A 131       1.321  12.440 -10.547  1.00  0.00           C  
ATOM    875  CG2 VAL A 131       0.200  13.784 -12.280  1.00  0.00           C  
ATOM    876  H   VAL A 131      -2.549  13.049 -11.602  1.00  0.00           H  
ATOM    877  HA  VAL A 131      -0.529  11.336 -12.572  1.00  0.00           H  
ATOM    878  HB  VAL A 131      -0.588  13.368 -10.331  1.00  0.00           H  
ATOM    879 HG11 VAL A 131       1.210  11.837  -9.648  1.00  0.00           H  
ATOM    880 HG12 VAL A 131       1.888  11.883 -11.294  1.00  0.00           H  
ATOM    881 HG13 VAL A 131       1.864  13.343 -10.274  1.00  0.00           H  
ATOM    882 HG21 VAL A 131       0.701  14.685 -11.926  1.00  0.00           H  
ATOM    883 HG22 VAL A 131       0.823  13.300 -13.036  1.00  0.00           H  
ATOM    884 HG23 VAL A 131      -0.743  14.067 -12.746  1.00  0.00           H  
ATOM    885  N   VAL A 132      -1.653  10.244  -9.675  1.00  0.00           N  
ATOM    886  CA  VAL A 132      -1.667   9.051  -8.805  1.00  0.00           C  
ATOM    887  C   VAL A 132      -2.156   7.810  -9.566  1.00  0.00           C  
ATOM    888  O   VAL A 132      -1.455   6.798  -9.594  1.00  0.00           O  
ATOM    889  CB  VAL A 132      -2.490   9.297  -7.519  1.00  0.00           C  
ATOM    890  CG1 VAL A 132      -2.508   8.060  -6.620  1.00  0.00           C  
ATOM    891  CG2 VAL A 132      -1.938  10.444  -6.663  1.00  0.00           C  
ATOM    892  H   VAL A 132      -2.382  10.936  -9.532  1.00  0.00           H  
ATOM    893  HA  VAL A 132      -0.645   8.836  -8.502  1.00  0.00           H  
ATOM    894  HB  VAL A 132      -3.514   9.545  -7.784  1.00  0.00           H  
ATOM    895 HG11 VAL A 132      -1.491   7.800  -6.333  1.00  0.00           H  
ATOM    896 HG12 VAL A 132      -3.089   8.270  -5.724  1.00  0.00           H  
ATOM    897 HG13 VAL A 132      -2.969   7.221  -7.133  1.00  0.00           H  
ATOM    898 HG21 VAL A 132      -2.656  10.680  -5.877  1.00  0.00           H  
ATOM    899 HG22 VAL A 132      -0.997  10.157  -6.199  1.00  0.00           H  
ATOM    900 HG23 VAL A 132      -1.776  11.334  -7.266  1.00  0.00           H  
ATOM    901  N   ARG A 133      -3.315   7.871 -10.241  1.00  0.00           N  
ATOM    902  CA  ARG A 133      -3.840   6.723 -11.019  1.00  0.00           C  
ATOM    903  C   ARG A 133      -2.987   6.398 -12.253  1.00  0.00           C  
ATOM    904  O   ARG A 133      -2.843   5.225 -12.603  1.00  0.00           O  
ATOM    905  CB  ARG A 133      -5.342   6.899 -11.317  1.00  0.00           C  
ATOM    906  CG  ARG A 133      -5.683   7.937 -12.386  1.00  0.00           C  
ATOM    907  CD  ARG A 133      -7.143   8.410 -12.254  1.00  0.00           C  
ATOM    908  NE  ARG A 133      -7.465   9.660 -12.967  1.00  0.00           N  
ATOM    909  CZ  ARG A 133      -7.999   9.803 -14.164  1.00  0.00           C  
ATOM    910  NH1 ARG A 133      -8.157   8.835 -15.012  1.00  0.00           N  
ATOM    911  NH2 ARG A 133      -8.421  10.966 -14.548  1.00  0.00           N  
ATOM    912  H   ARG A 133      -3.836   8.740 -10.224  1.00  0.00           H  
ATOM    913  HA  ARG A 133      -3.758   5.841 -10.385  1.00  0.00           H  
ATOM    914  HB2 ARG A 133      -5.773   5.939 -11.605  1.00  0.00           H  
ATOM    915  HB3 ARG A 133      -5.813   7.225 -10.396  1.00  0.00           H  
ATOM    916  HG2 ARG A 133      -5.012   8.763 -12.231  1.00  0.00           H  
ATOM    917  HG3 ARG A 133      -5.505   7.509 -13.368  1.00  0.00           H  
ATOM    918  HD2 ARG A 133      -7.817   7.614 -12.561  1.00  0.00           H  
ATOM    919  HD3 ARG A 133      -7.332   8.622 -11.206  1.00  0.00           H  
ATOM    920  HE  ARG A 133      -7.487  10.498 -12.404  1.00  0.00           H  
ATOM    921 HH11 ARG A 133      -7.905   7.884 -14.761  1.00  0.00           H  
ATOM    922 HH12 ARG A 133      -8.641   9.043 -15.878  1.00  0.00           H  
ATOM    923 HH21 ARG A 133      -8.447  11.739 -13.889  1.00  0.00           H  
ATOM    924 HH22 ARG A 133      -8.830  11.040 -15.473  1.00  0.00           H  
ATOM    925  N   SER A 134      -2.332   7.406 -12.831  1.00  0.00           N  
ATOM    926  CA  SER A 134      -1.342   7.258 -13.900  1.00  0.00           C  
ATOM    927  C   SER A 134      -0.011   6.650 -13.426  1.00  0.00           C  
ATOM    928  O   SER A 134       0.647   5.945 -14.192  1.00  0.00           O  
ATOM    929  CB  SER A 134      -1.093   8.596 -14.586  1.00  0.00           C  
ATOM    930  OG  SER A 134      -2.208   8.985 -15.366  1.00  0.00           O  
ATOM    931  H   SER A 134      -2.570   8.351 -12.549  1.00  0.00           H  
ATOM    932  HA  SER A 134      -1.775   6.617 -14.650  1.00  0.00           H  
ATOM    933  HB2 SER A 134      -0.922   9.331 -13.813  1.00  0.00           H  
ATOM    934  HB3 SER A 134      -0.214   8.532 -15.228  1.00  0.00           H  
ATOM    935  HG  SER A 134      -1.998   9.873 -15.727  1.00  0.00           H  
ATOM    936  N   TYR A 135       0.380   6.843 -12.157  1.00  0.00           N  
ATOM    937  CA  TYR A 135       1.525   6.131 -11.572  1.00  0.00           C  
ATOM    938  C   TYR A 135       1.235   4.627 -11.498  1.00  0.00           C  
ATOM    939  O   TYR A 135       2.030   3.812 -11.963  1.00  0.00           O  
ATOM    940  CB  TYR A 135       1.901   6.721 -10.202  1.00  0.00           C  
ATOM    941  CG  TYR A 135       3.256   6.250  -9.701  1.00  0.00           C  
ATOM    942  CD1 TYR A 135       3.405   4.950  -9.181  1.00  0.00           C  
ATOM    943  CD2 TYR A 135       4.379   7.096  -9.796  1.00  0.00           C  
ATOM    944  CE1 TYR A 135       4.677   4.476  -8.812  1.00  0.00           C  
ATOM    945  CE2 TYR A 135       5.648   6.633  -9.399  1.00  0.00           C  
ATOM    946  CZ  TYR A 135       5.810   5.314  -8.930  1.00  0.00           C  
ATOM    947  OH  TYR A 135       7.056   4.858  -8.618  1.00  0.00           O  
ATOM    948  H   TYR A 135      -0.156   7.463 -11.561  1.00  0.00           H  
ATOM    949  HA  TYR A 135       2.388   6.253 -12.222  1.00  0.00           H  
ATOM    950  HB2 TYR A 135       1.926   7.807 -10.283  1.00  0.00           H  
ATOM    951  HB3 TYR A 135       1.142   6.462  -9.464  1.00  0.00           H  
ATOM    952  HD1 TYR A 135       2.549   4.296  -9.094  1.00  0.00           H  
ATOM    953  HD2 TYR A 135       4.275   8.098 -10.187  1.00  0.00           H  
ATOM    954  HE1 TYR A 135       4.778   3.462  -8.457  1.00  0.00           H  
ATOM    955  HE2 TYR A 135       6.504   7.281  -9.466  1.00  0.00           H  
ATOM    956  HH  TYR A 135       7.746   5.509  -8.847  1.00  0.00           H  
ATOM    957  N   VAL A 136       0.051   4.250 -11.002  1.00  0.00           N  
ATOM    958  CA  VAL A 136      -0.386   2.844 -10.974  1.00  0.00           C  
ATOM    959  C   VAL A 136      -0.455   2.255 -12.391  1.00  0.00           C  
ATOM    960  O   VAL A 136      -0.017   1.121 -12.604  1.00  0.00           O  
ATOM    961  CB  VAL A 136      -1.760   2.709 -10.282  1.00  0.00           C  
ATOM    962  CG1 VAL A 136      -2.245   1.258 -10.233  1.00  0.00           C  
ATOM    963  CG2 VAL A 136      -1.718   3.224  -8.838  1.00  0.00           C  
ATOM    964  H   VAL A 136      -0.557   4.964 -10.617  1.00  0.00           H  
ATOM    965  HA  VAL A 136       0.361   2.277 -10.407  1.00  0.00           H  
ATOM    966  HB  VAL A 136      -2.494   3.290 -10.840  1.00  0.00           H  
ATOM    967 HG11 VAL A 136      -1.507   0.638  -9.725  1.00  0.00           H  
ATOM    968 HG12 VAL A 136      -3.196   1.199  -9.709  1.00  0.00           H  
ATOM    969 HG13 VAL A 136      -2.409   0.877 -11.238  1.00  0.00           H  
ATOM    970 HG21 VAL A 136      -0.984   2.659  -8.263  1.00  0.00           H  
ATOM    971 HG22 VAL A 136      -1.451   4.279  -8.813  1.00  0.00           H  
ATOM    972 HG23 VAL A 136      -2.698   3.113  -8.376  1.00  0.00           H  
ATOM    973  N   LYS A 137      -0.957   3.022 -13.375  1.00  0.00           N  
ATOM    974  CA  LYS A 137      -1.043   2.594 -14.783  1.00  0.00           C  
ATOM    975  C   LYS A 137       0.324   2.207 -15.344  1.00  0.00           C  
ATOM    976  O   LYS A 137       0.472   1.116 -15.892  1.00  0.00           O  
ATOM    977  CB  LYS A 137      -1.734   3.675 -15.642  1.00  0.00           C  
ATOM    978  CG  LYS A 137      -1.847   3.360 -17.150  1.00  0.00           C  
ATOM    979  CD  LYS A 137      -2.500   2.003 -17.461  1.00  0.00           C  
ATOM    980  CE  LYS A 137      -2.580   1.694 -18.961  1.00  0.00           C  
ATOM    981  NZ  LYS A 137      -3.607   2.498 -19.660  1.00  0.00           N  
ATOM    982  H   LYS A 137      -1.338   3.927 -13.124  1.00  0.00           H  
ATOM    983  HA  LYS A 137      -1.660   1.700 -14.818  1.00  0.00           H  
ATOM    984  HB2 LYS A 137      -2.737   3.840 -15.251  1.00  0.00           H  
ATOM    985  HB3 LYS A 137      -1.183   4.610 -15.547  1.00  0.00           H  
ATOM    986  HG2 LYS A 137      -2.431   4.153 -17.620  1.00  0.00           H  
ATOM    987  HG3 LYS A 137      -0.849   3.377 -17.589  1.00  0.00           H  
ATOM    988  HD2 LYS A 137      -1.886   1.225 -17.014  1.00  0.00           H  
ATOM    989  HD3 LYS A 137      -3.498   1.959 -17.021  1.00  0.00           H  
ATOM    990  HE2 LYS A 137      -1.601   1.866 -19.412  1.00  0.00           H  
ATOM    991  HE3 LYS A 137      -2.812   0.633 -19.089  1.00  0.00           H  
ATOM    992  HZ1 LYS A 137      -3.600   2.313 -20.662  1.00  0.00           H  
ATOM    993  HZ2 LYS A 137      -3.457   3.498 -19.558  1.00  0.00           H  
ATOM    994  HZ3 LYS A 137      -4.540   2.271 -19.327  1.00  0.00           H  
ATOM    995  N   GLU A 138       1.324   3.070 -15.201  1.00  0.00           N  
ATOM    996  CA  GLU A 138       2.610   2.884 -15.883  1.00  0.00           C  
ATOM    997  C   GLU A 138       3.637   2.052 -15.103  1.00  0.00           C  
ATOM    998  O   GLU A 138       4.502   1.444 -15.736  1.00  0.00           O  
ATOM    999  CB  GLU A 138       3.214   4.246 -16.242  1.00  0.00           C  
ATOM   1000  CG  GLU A 138       2.320   5.062 -17.188  1.00  0.00           C  
ATOM   1001  CD  GLU A 138       3.039   6.297 -17.754  1.00  0.00           C  
ATOM   1002  OE1 GLU A 138       4.202   6.589 -17.382  1.00  0.00           O  
ATOM   1003  OE2 GLU A 138       2.452   7.004 -18.607  1.00  0.00           O  
ATOM   1004  H   GLU A 138       1.132   3.957 -14.747  1.00  0.00           H  
ATOM   1005  HA  GLU A 138       2.441   2.351 -16.821  1.00  0.00           H  
ATOM   1006  HB2 GLU A 138       3.389   4.816 -15.329  1.00  0.00           H  
ATOM   1007  HB3 GLU A 138       4.172   4.067 -16.733  1.00  0.00           H  
ATOM   1008  HG2 GLU A 138       1.986   4.415 -18.005  1.00  0.00           H  
ATOM   1009  HG3 GLU A 138       1.430   5.391 -16.651  1.00  0.00           H  
ATOM   1010  N   VAL A 139       3.580   2.033 -13.762  1.00  0.00           N  
ATOM   1011  CA  VAL A 139       4.711   1.570 -12.931  1.00  0.00           C  
ATOM   1012  C   VAL A 139       4.510   0.178 -12.319  1.00  0.00           C  
ATOM   1013  O   VAL A 139       5.467  -0.591 -12.276  1.00  0.00           O  
ATOM   1014  CB  VAL A 139       5.095   2.624 -11.872  1.00  0.00           C  
ATOM   1015  CG1 VAL A 139       6.386   2.235 -11.142  1.00  0.00           C  
ATOM   1016  CG2 VAL A 139       5.346   4.001 -12.508  1.00  0.00           C  
ATOM   1017  H   VAL A 139       2.859   2.586 -13.308  1.00  0.00           H  
ATOM   1018  HA  VAL A 139       5.583   1.472 -13.577  1.00  0.00           H  
ATOM   1019  HB  VAL A 139       4.295   2.707 -11.138  1.00  0.00           H  
ATOM   1020 HG11 VAL A 139       7.188   2.089 -11.865  1.00  0.00           H  
ATOM   1021 HG12 VAL A 139       6.674   3.025 -10.456  1.00  0.00           H  
ATOM   1022 HG13 VAL A 139       6.246   1.318 -10.568  1.00  0.00           H  
ATOM   1023 HG21 VAL A 139       5.673   4.712 -11.751  1.00  0.00           H  
ATOM   1024 HG22 VAL A 139       6.113   3.924 -13.279  1.00  0.00           H  
ATOM   1025 HG23 VAL A 139       4.432   4.390 -12.954  1.00  0.00           H  
ATOM   1026  N   SER A 140       3.298  -0.211 -11.892  1.00  0.00           N  
ATOM   1027  CA  SER A 140       3.010  -1.634 -11.598  1.00  0.00           C  
ATOM   1028  C   SER A 140       2.519  -2.396 -12.833  1.00  0.00           C  
ATOM   1029  O   SER A 140       2.672  -3.619 -12.903  1.00  0.00           O  
ATOM   1030  CB  SER A 140       2.029  -1.811 -10.430  1.00  0.00           C  
ATOM   1031  OG  SER A 140       0.734  -1.333 -10.730  1.00  0.00           O  
ATOM   1032  H   SER A 140       2.526   0.441 -11.921  1.00  0.00           H  
ATOM   1033  HA  SER A 140       3.931  -2.123 -11.282  1.00  0.00           H  
ATOM   1034  HB2 SER A 140       1.961  -2.872 -10.182  1.00  0.00           H  
ATOM   1035  HB3 SER A 140       2.412  -1.286  -9.560  1.00  0.00           H  
ATOM   1036  HG  SER A 140       0.236  -1.323  -9.886  1.00  0.00           H  
ATOM   1037  N   GLU A 141       1.930  -1.679 -13.799  1.00  0.00           N  
ATOM   1038  CA  GLU A 141       1.243  -2.188 -15.001  1.00  0.00           C  
ATOM   1039  C   GLU A 141       0.034  -3.114 -14.711  1.00  0.00           C  
ATOM   1040  O   GLU A 141      -0.683  -3.520 -15.632  1.00  0.00           O  
ATOM   1041  CB  GLU A 141       2.261  -2.775 -16.009  1.00  0.00           C  
ATOM   1042  CG  GLU A 141       3.372  -1.780 -16.413  1.00  0.00           C  
ATOM   1043  CD  GLU A 141       4.230  -2.274 -17.591  1.00  0.00           C  
ATOM   1044  OE1 GLU A 141       3.670  -2.461 -18.701  1.00  0.00           O  
ATOM   1045  OE2 GLU A 141       5.471  -2.449 -17.445  1.00  0.00           O  
ATOM   1046  H   GLU A 141       1.864  -0.684 -13.638  1.00  0.00           H  
ATOM   1047  HA  GLU A 141       0.803  -1.321 -15.492  1.00  0.00           H  
ATOM   1048  HB2 GLU A 141       2.719  -3.667 -15.587  1.00  0.00           H  
ATOM   1049  HB3 GLU A 141       1.715  -3.073 -16.903  1.00  0.00           H  
ATOM   1050  HG2 GLU A 141       2.907  -0.834 -16.696  1.00  0.00           H  
ATOM   1051  HG3 GLU A 141       4.017  -1.594 -15.550  1.00  0.00           H  
ATOM   1052  N   TRP A 142      -0.240  -3.410 -13.433  1.00  0.00           N  
ATOM   1053  CA  TRP A 142      -1.217  -4.398 -12.965  1.00  0.00           C  
ATOM   1054  C   TRP A 142      -2.640  -3.813 -12.876  1.00  0.00           C  
ATOM   1055  O   TRP A 142      -2.798  -2.683 -12.399  1.00  0.00           O  
ATOM   1056  CB  TRP A 142      -0.749  -4.939 -11.605  1.00  0.00           C  
ATOM   1057  CG  TRP A 142      -1.454  -6.163 -11.101  1.00  0.00           C  
ATOM   1058  CD1 TRP A 142      -2.396  -6.203 -10.130  1.00  0.00           C  
ATOM   1059  CD2 TRP A 142      -1.249  -7.551 -11.508  1.00  0.00           C  
ATOM   1060  NE1 TRP A 142      -2.740  -7.518  -9.871  1.00  0.00           N  
ATOM   1061  CE2 TRP A 142      -2.081  -8.389 -10.708  1.00  0.00           C  
ATOM   1062  CE3 TRP A 142      -0.439  -8.189 -12.474  1.00  0.00           C  
ATOM   1063  CZ2 TRP A 142      -2.094  -9.786 -10.843  1.00  0.00           C  
ATOM   1064  CZ3 TRP A 142      -0.455  -9.589 -12.628  1.00  0.00           C  
ATOM   1065  CH2 TRP A 142      -1.268 -10.391 -11.806  1.00  0.00           C  
ATOM   1066  H   TRP A 142       0.350  -2.986 -12.732  1.00  0.00           H  
ATOM   1067  HA  TRP A 142      -1.207  -5.225 -13.674  1.00  0.00           H  
ATOM   1068  HB2 TRP A 142       0.309  -5.193 -11.684  1.00  0.00           H  
ATOM   1069  HB3 TRP A 142      -0.830  -4.149 -10.858  1.00  0.00           H  
ATOM   1070  HD1 TRP A 142      -2.776  -5.340  -9.595  1.00  0.00           H  
ATOM   1071  HE1 TRP A 142      -3.311  -7.814  -9.083  1.00  0.00           H  
ATOM   1072  HE3 TRP A 142       0.199  -7.587 -13.104  1.00  0.00           H  
ATOM   1073  HZ2 TRP A 142      -2.727 -10.388 -10.203  1.00  0.00           H  
ATOM   1074  HZ3 TRP A 142       0.166 -10.048 -13.386  1.00  0.00           H  
ATOM   1075  HH2 TRP A 142      -1.258 -11.468 -11.919  1.00  0.00           H  
ATOM   1076  N   PRO A 143      -3.689  -4.547 -13.295  1.00  0.00           N  
ATOM   1077  CA  PRO A 143      -5.051  -4.011 -13.402  1.00  0.00           C  
ATOM   1078  C   PRO A 143      -5.774  -3.829 -12.060  1.00  0.00           C  
ATOM   1079  O   PRO A 143      -6.537  -2.873 -11.900  1.00  0.00           O  
ATOM   1080  CB  PRO A 143      -5.796  -5.026 -14.273  1.00  0.00           C  
ATOM   1081  CG  PRO A 143      -5.089  -6.344 -13.949  1.00  0.00           C  
ATOM   1082  CD  PRO A 143      -3.637  -5.902 -13.834  1.00  0.00           C  
ATOM   1083  HA  PRO A 143      -5.033  -3.048 -13.917  1.00  0.00           H  
ATOM   1084  HB2 PRO A 143      -6.862  -5.070 -14.049  1.00  0.00           H  
ATOM   1085  HB3 PRO A 143      -5.639  -4.771 -15.321  1.00  0.00           H  
ATOM   1086  HG2 PRO A 143      -5.414  -6.717 -12.974  1.00  0.00           H  
ATOM   1087  HG3 PRO A 143      -5.232  -7.093 -14.726  1.00  0.00           H  
ATOM   1088  HD2 PRO A 143      -3.103  -6.583 -13.174  1.00  0.00           H  
ATOM   1089  HD3 PRO A 143      -3.169  -5.899 -14.820  1.00  0.00           H  
ATOM   1090  N   THR A 144      -5.552  -4.727 -11.100  1.00  0.00           N  
ATOM   1091  CA  THR A 144      -6.343  -4.833  -9.863  1.00  0.00           C  
ATOM   1092  C   THR A 144      -5.989  -3.736  -8.853  1.00  0.00           C  
ATOM   1093  O   THR A 144      -4.812  -3.437  -8.666  1.00  0.00           O  
ATOM   1094  CB  THR A 144      -6.158  -6.240  -9.269  1.00  0.00           C  
ATOM   1095  OG1 THR A 144      -6.497  -7.207 -10.245  1.00  0.00           O  
ATOM   1096  CG2 THR A 144      -7.005  -6.509  -8.030  1.00  0.00           C  
ATOM   1097  H   THR A 144      -4.928  -5.493 -11.308  1.00  0.00           H  
ATOM   1098  HA  THR A 144      -7.395  -4.721 -10.120  1.00  0.00           H  
ATOM   1099  HB  THR A 144      -5.111  -6.374  -9.002  1.00  0.00           H  
ATOM   1100  HG1 THR A 144      -7.458  -7.096 -10.426  1.00  0.00           H  
ATOM   1101 HG21 THR A 144      -8.055  -6.303  -8.233  1.00  0.00           H  
ATOM   1102 HG22 THR A 144      -6.663  -5.886  -7.204  1.00  0.00           H  
ATOM   1103 HG23 THR A 144      -6.891  -7.554  -7.737  1.00  0.00           H  
ATOM   1104  N   ILE A 145      -6.997  -3.147  -8.199  1.00  0.00           N  
ATOM   1105  CA  ILE A 145      -6.911  -2.074  -7.182  1.00  0.00           C  
ATOM   1106  C   ILE A 145      -7.887  -2.403  -6.035  1.00  0.00           C  
ATOM   1107  O   ILE A 145      -8.992  -2.885  -6.313  1.00  0.00           O  
ATOM   1108  CB  ILE A 145      -7.190  -0.697  -7.858  1.00  0.00           C  
ATOM   1109  CG1 ILE A 145      -5.880  -0.012  -8.319  1.00  0.00           C  
ATOM   1110  CG2 ILE A 145      -8.051   0.294  -7.048  1.00  0.00           C  
ATOM   1111  CD1 ILE A 145      -5.037   0.643  -7.211  1.00  0.00           C  
ATOM   1112  H   ILE A 145      -7.933  -3.465  -8.417  1.00  0.00           H  
ATOM   1113  HA  ILE A 145      -5.914  -2.043  -6.748  1.00  0.00           H  
ATOM   1114  HB  ILE A 145      -7.762  -0.897  -8.766  1.00  0.00           H  
ATOM   1115 HG12 ILE A 145      -5.261  -0.744  -8.837  1.00  0.00           H  
ATOM   1116 HG13 ILE A 145      -6.134   0.762  -9.043  1.00  0.00           H  
ATOM   1117 HG21 ILE A 145      -8.152   1.222  -7.611  1.00  0.00           H  
ATOM   1118 HG22 ILE A 145      -9.052  -0.115  -6.907  1.00  0.00           H  
ATOM   1119 HG23 ILE A 145      -7.607   0.514  -6.080  1.00  0.00           H  
ATOM   1120 HD11 ILE A 145      -4.790  -0.080  -6.440  1.00  0.00           H  
ATOM   1121 HD12 ILE A 145      -4.109   1.022  -7.634  1.00  0.00           H  
ATOM   1122 HD13 ILE A 145      -5.573   1.481  -6.765  1.00  0.00           H  
ATOM   1123  N   PRO A 146      -7.549  -2.127  -4.756  1.00  0.00           N  
ATOM   1124  CA  PRO A 146      -6.300  -1.510  -4.273  1.00  0.00           C  
ATOM   1125  C   PRO A 146      -4.988  -2.294  -4.471  1.00  0.00           C  
ATOM   1126  O   PRO A 146      -5.021  -3.484  -4.765  1.00  0.00           O  
ATOM   1127  CB  PRO A 146      -6.533  -1.265  -2.790  1.00  0.00           C  
ATOM   1128  CG  PRO A 146      -8.044  -1.121  -2.660  1.00  0.00           C  
ATOM   1129  CD  PRO A 146      -8.547  -2.131  -3.687  1.00  0.00           C  
ATOM   1130  HA  PRO A 146      -6.190  -0.539  -4.750  1.00  0.00           H  
ATOM   1131  HB2 PRO A 146      -6.201  -2.120  -2.199  1.00  0.00           H  
ATOM   1132  HB3 PRO A 146      -6.003  -0.365  -2.516  1.00  0.00           H  
ATOM   1133  HG2 PRO A 146      -8.383  -1.361  -1.654  1.00  0.00           H  
ATOM   1134  HG3 PRO A 146      -8.349  -0.113  -2.947  1.00  0.00           H  
ATOM   1135  HD2 PRO A 146      -8.638  -3.126  -3.238  1.00  0.00           H  
ATOM   1136  HD3 PRO A 146      -9.524  -1.816  -4.057  1.00  0.00           H  
ATOM   1137  N   GLN A 147      -3.837  -1.624  -4.296  1.00  0.00           N  
ATOM   1138  CA  GLN A 147      -2.483  -2.195  -4.467  1.00  0.00           C  
ATOM   1139  C   GLN A 147      -1.549  -1.910  -3.278  1.00  0.00           C  
ATOM   1140  O   GLN A 147      -1.627  -0.846  -2.657  1.00  0.00           O  
ATOM   1141  CB  GLN A 147      -1.828  -1.664  -5.760  1.00  0.00           C  
ATOM   1142  CG  GLN A 147      -2.474  -2.265  -7.016  1.00  0.00           C  
ATOM   1143  CD  GLN A 147      -1.762  -1.937  -8.328  1.00  0.00           C  
ATOM   1144  OE1 GLN A 147      -0.643  -1.445  -8.396  1.00  0.00           O  
ATOM   1145  NE2 GLN A 147      -2.402  -2.224  -9.437  1.00  0.00           N  
ATOM   1146  H   GLN A 147      -3.898  -0.644  -4.035  1.00  0.00           H  
ATOM   1147  HA  GLN A 147      -2.563  -3.280  -4.551  1.00  0.00           H  
ATOM   1148  HB2 GLN A 147      -1.906  -0.576  -5.794  1.00  0.00           H  
ATOM   1149  HB3 GLN A 147      -0.770  -1.924  -5.752  1.00  0.00           H  
ATOM   1150  HG2 GLN A 147      -2.514  -3.350  -6.918  1.00  0.00           H  
ATOM   1151  HG3 GLN A 147      -3.496  -1.902  -7.082  1.00  0.00           H  
ATOM   1152 HE21 GLN A 147      -3.338  -2.611  -9.362  1.00  0.00           H  
ATOM   1153 HE22 GLN A 147      -1.990  -2.007 -10.329  1.00  0.00           H  
ATOM   1154  N   LEU A 148      -0.629  -2.841  -2.991  1.00  0.00           N  
ATOM   1155  CA  LEU A 148       0.405  -2.748  -1.957  1.00  0.00           C  
ATOM   1156  C   LEU A 148       1.817  -2.741  -2.580  1.00  0.00           C  
ATOM   1157  O   LEU A 148       2.093  -3.482  -3.527  1.00  0.00           O  
ATOM   1158  CB  LEU A 148       0.233  -3.937  -0.983  1.00  0.00           C  
ATOM   1159  CG  LEU A 148       0.483  -3.658   0.512  1.00  0.00           C  
ATOM   1160  CD1 LEU A 148       1.784  -2.927   0.803  1.00  0.00           C  
ATOM   1161  CD2 LEU A 148      -0.670  -2.877   1.141  1.00  0.00           C  
ATOM   1162  H   LEU A 148      -0.655  -3.718  -3.499  1.00  0.00           H  
ATOM   1163  HA  LEU A 148       0.272  -1.816  -1.407  1.00  0.00           H  
ATOM   1164  HB2 LEU A 148      -0.773  -4.343  -1.074  1.00  0.00           H  
ATOM   1165  HB3 LEU A 148       0.901  -4.740  -1.293  1.00  0.00           H  
ATOM   1166  HG  LEU A 148       0.558  -4.615   1.012  1.00  0.00           H  
ATOM   1167 HD11 LEU A 148       2.600  -3.424   0.283  1.00  0.00           H  
ATOM   1168 HD12 LEU A 148       1.983  -2.949   1.873  1.00  0.00           H  
ATOM   1169 HD13 LEU A 148       1.709  -1.891   0.487  1.00  0.00           H  
ATOM   1170 HD21 LEU A 148      -1.590  -3.455   1.069  1.00  0.00           H  
ATOM   1171 HD22 LEU A 148      -0.806  -1.923   0.638  1.00  0.00           H  
ATOM   1172 HD23 LEU A 148      -0.467  -2.704   2.196  1.00  0.00           H  
ATOM   1173  N   PHE A 149       2.713  -1.947  -2.000  1.00  0.00           N  
ATOM   1174  CA  PHE A 149       4.141  -1.848  -2.312  1.00  0.00           C  
ATOM   1175  C   PHE A 149       4.982  -1.947  -1.026  1.00  0.00           C  
ATOM   1176  O   PHE A 149       4.653  -1.322  -0.015  1.00  0.00           O  
ATOM   1177  CB  PHE A 149       4.456  -0.512  -3.009  1.00  0.00           C  
ATOM   1178  CG  PHE A 149       4.110  -0.394  -4.482  1.00  0.00           C  
ATOM   1179  CD1 PHE A 149       2.770  -0.300  -4.906  1.00  0.00           C  
ATOM   1180  CD2 PHE A 149       5.147  -0.294  -5.431  1.00  0.00           C  
ATOM   1181  CE1 PHE A 149       2.468  -0.126  -6.269  1.00  0.00           C  
ATOM   1182  CE2 PHE A 149       4.847  -0.095  -6.789  1.00  0.00           C  
ATOM   1183  CZ  PHE A 149       3.509  -0.007  -7.205  1.00  0.00           C  
ATOM   1184  H   PHE A 149       2.399  -1.394  -1.208  1.00  0.00           H  
ATOM   1185  HA  PHE A 149       4.420  -2.667  -2.972  1.00  0.00           H  
ATOM   1186  HB2 PHE A 149       3.948   0.289  -2.475  1.00  0.00           H  
ATOM   1187  HB3 PHE A 149       5.526  -0.325  -2.905  1.00  0.00           H  
ATOM   1188  HD1 PHE A 149       1.970  -0.345  -4.182  1.00  0.00           H  
ATOM   1189  HD2 PHE A 149       6.178  -0.353  -5.118  1.00  0.00           H  
ATOM   1190  HE1 PHE A 149       1.439  -0.063  -6.596  1.00  0.00           H  
ATOM   1191  HE2 PHE A 149       5.648  -0.004  -7.512  1.00  0.00           H  
ATOM   1192  HZ  PHE A 149       3.281   0.158  -8.247  1.00  0.00           H  
ATOM   1193  N   ILE A 150       6.101  -2.674  -1.083  1.00  0.00           N  
ATOM   1194  CA  ILE A 150       7.105  -2.766  -0.005  1.00  0.00           C  
ATOM   1195  C   ILE A 150       8.488  -2.425  -0.576  1.00  0.00           C  
ATOM   1196  O   ILE A 150       8.877  -2.970  -1.610  1.00  0.00           O  
ATOM   1197  CB  ILE A 150       7.065  -4.146   0.694  1.00  0.00           C  
ATOM   1198  CG1 ILE A 150       5.718  -4.405   1.416  1.00  0.00           C  
ATOM   1199  CG2 ILE A 150       8.225  -4.299   1.696  1.00  0.00           C  
ATOM   1200  CD1 ILE A 150       5.432  -3.542   2.648  1.00  0.00           C  
ATOM   1201  H   ILE A 150       6.334  -3.102  -1.977  1.00  0.00           H  
ATOM   1202  HA  ILE A 150       6.875  -2.037   0.763  1.00  0.00           H  
ATOM   1203  HB  ILE A 150       7.188  -4.913  -0.072  1.00  0.00           H  
ATOM   1204 HG12 ILE A 150       4.898  -4.262   0.714  1.00  0.00           H  
ATOM   1205 HG13 ILE A 150       5.687  -5.444   1.738  1.00  0.00           H  
ATOM   1206 HG21 ILE A 150       8.263  -3.439   2.365  1.00  0.00           H  
ATOM   1207 HG22 ILE A 150       8.088  -5.206   2.286  1.00  0.00           H  
ATOM   1208 HG23 ILE A 150       9.172  -4.385   1.163  1.00  0.00           H  
ATOM   1209 HD11 ILE A 150       5.475  -2.488   2.385  1.00  0.00           H  
ATOM   1210 HD12 ILE A 150       4.435  -3.771   3.023  1.00  0.00           H  
ATOM   1211 HD13 ILE A 150       6.155  -3.752   3.436  1.00  0.00           H  
ATOM   1212  N   LYS A 151       9.226  -1.519   0.085  1.00  0.00           N  
ATOM   1213  CA  LYS A 151      10.587  -1.063  -0.283  1.00  0.00           C  
ATOM   1214  C   LYS A 151      10.772  -0.841  -1.807  1.00  0.00           C  
ATOM   1215  O   LYS A 151      11.590  -1.497  -2.452  1.00  0.00           O  
ATOM   1216  CB  LYS A 151      11.643  -2.042   0.270  1.00  0.00           C  
ATOM   1217  CG  LYS A 151      11.734  -2.183   1.789  1.00  0.00           C  
ATOM   1218  CD  LYS A 151      12.425  -0.996   2.466  1.00  0.00           C  
ATOM   1219  CE  LYS A 151      12.811  -1.414   3.885  1.00  0.00           C  
ATOM   1220  NZ  LYS A 151      13.535  -0.341   4.596  1.00  0.00           N  
ATOM   1221  H   LYS A 151       8.820  -1.146   0.941  1.00  0.00           H  
ATOM   1222  HA  LYS A 151      10.750  -0.095   0.202  1.00  0.00           H  
ATOM   1223  HB2 LYS A 151      11.455  -3.031  -0.150  1.00  0.00           H  
ATOM   1224  HB3 LYS A 151      12.627  -1.721  -0.061  1.00  0.00           H  
ATOM   1225  HG2 LYS A 151      10.745  -2.342   2.219  1.00  0.00           H  
ATOM   1226  HG3 LYS A 151      12.350  -3.059   1.976  1.00  0.00           H  
ATOM   1227  HD2 LYS A 151      13.326  -0.728   1.913  1.00  0.00           H  
ATOM   1228  HD3 LYS A 151      11.751  -0.143   2.496  1.00  0.00           H  
ATOM   1229  HE2 LYS A 151      11.897  -1.675   4.415  1.00  0.00           H  
ATOM   1230  HE3 LYS A 151      13.447  -2.305   3.837  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 151      12.989   0.517   4.626  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 151      14.434  -0.164   4.150  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 151      13.702  -0.610   5.566  1.00  0.00           H  
ATOM   1234  N   ALA A 152       9.955   0.024  -2.406  1.00  0.00           N  
ATOM   1235  CA  ALA A 152       9.958   0.342  -3.843  1.00  0.00           C  
ATOM   1236  C   ALA A 152       9.677  -0.822  -4.833  1.00  0.00           C  
ATOM   1237  O   ALA A 152      10.019  -0.720  -6.014  1.00  0.00           O  
ATOM   1238  CB  ALA A 152      11.197   1.189  -4.202  1.00  0.00           C  
ATOM   1239  H   ALA A 152       9.322   0.533  -1.810  1.00  0.00           H  
ATOM   1240  HA  ALA A 152       9.106   0.999  -3.980  1.00  0.00           H  
ATOM   1241  HB1 ALA A 152      12.098   0.576  -4.169  1.00  0.00           H  
ATOM   1242  HB2 ALA A 152      11.090   1.601  -5.206  1.00  0.00           H  
ATOM   1243  HB3 ALA A 152      11.308   2.023  -3.510  1.00  0.00           H  
ATOM   1244  N   GLU A 153       9.014  -1.906  -4.413  1.00  0.00           N  
ATOM   1245  CA  GLU A 153       8.491  -2.965  -5.282  1.00  0.00           C  
ATOM   1246  C   GLU A 153       6.989  -3.215  -5.062  1.00  0.00           C  
ATOM   1247  O   GLU A 153       6.522  -3.207  -3.921  1.00  0.00           O  
ATOM   1248  CB  GLU A 153       9.281  -4.255  -5.017  1.00  0.00           C  
ATOM   1249  CG  GLU A 153       9.238  -5.141  -6.257  1.00  0.00           C  
ATOM   1250  CD  GLU A 153      10.027  -6.439  -6.069  1.00  0.00           C  
ATOM   1251  OE1 GLU A 153      11.264  -6.372  -5.869  1.00  0.00           O  
ATOM   1252  OE2 GLU A 153       9.426  -7.546  -6.119  1.00  0.00           O  
ATOM   1253  H   GLU A 153       8.886  -2.065  -3.426  1.00  0.00           H  
ATOM   1254  HA  GLU A 153       8.629  -2.675  -6.325  1.00  0.00           H  
ATOM   1255  HB2 GLU A 153      10.321  -4.006  -4.804  1.00  0.00           H  
ATOM   1256  HB3 GLU A 153       8.865  -4.785  -4.158  1.00  0.00           H  
ATOM   1257  HG2 GLU A 153       8.204  -5.376  -6.515  1.00  0.00           H  
ATOM   1258  HG3 GLU A 153       9.675  -4.548  -7.057  1.00  0.00           H  
ATOM   1259  N   PHE A 154       6.234  -3.487  -6.133  1.00  0.00           N  
ATOM   1260  CA  PHE A 154       4.844  -3.945  -6.054  1.00  0.00           C  
ATOM   1261  C   PHE A 154       4.749  -5.352  -5.424  1.00  0.00           C  
ATOM   1262  O   PHE A 154       5.630  -6.200  -5.620  1.00  0.00           O  
ATOM   1263  CB  PHE A 154       4.230  -3.881  -7.467  1.00  0.00           C  
ATOM   1264  CG  PHE A 154       2.815  -4.419  -7.594  1.00  0.00           C  
ATOM   1265  CD1 PHE A 154       1.779  -3.901  -6.796  1.00  0.00           C  
ATOM   1266  CD2 PHE A 154       2.531  -5.452  -8.508  1.00  0.00           C  
ATOM   1267  CE1 PHE A 154       0.488  -4.452  -6.869  1.00  0.00           C  
ATOM   1268  CE2 PHE A 154       1.234  -5.991  -8.595  1.00  0.00           C  
ATOM   1269  CZ  PHE A 154       0.213  -5.494  -7.770  1.00  0.00           C  
ATOM   1270  H   PHE A 154       6.654  -3.450  -7.056  1.00  0.00           H  
ATOM   1271  HA  PHE A 154       4.291  -3.255  -5.415  1.00  0.00           H  
ATOM   1272  HB2 PHE A 154       4.230  -2.843  -7.800  1.00  0.00           H  
ATOM   1273  HB3 PHE A 154       4.878  -4.436  -8.147  1.00  0.00           H  
ATOM   1274  HD1 PHE A 154       1.978  -3.084  -6.119  1.00  0.00           H  
ATOM   1275  HD2 PHE A 154       3.309  -5.839  -9.146  1.00  0.00           H  
ATOM   1276  HE1 PHE A 154      -0.296  -4.080  -6.228  1.00  0.00           H  
ATOM   1277  HE2 PHE A 154       1.025  -6.795  -9.288  1.00  0.00           H  
ATOM   1278  HZ  PHE A 154      -0.780  -5.918  -7.827  1.00  0.00           H  
ATOM   1279  N   VAL A 155       3.679  -5.614  -4.664  1.00  0.00           N  
ATOM   1280  CA  VAL A 155       3.479  -6.867  -3.900  1.00  0.00           C  
ATOM   1281  C   VAL A 155       2.183  -7.605  -4.261  1.00  0.00           C  
ATOM   1282  O   VAL A 155       2.183  -8.836  -4.265  1.00  0.00           O  
ATOM   1283  CB  VAL A 155       3.544  -6.572  -2.386  1.00  0.00           C  
ATOM   1284  CG1 VAL A 155       3.362  -7.821  -1.515  1.00  0.00           C  
ATOM   1285  CG2 VAL A 155       4.894  -5.955  -2.003  1.00  0.00           C  
ATOM   1286  H   VAL A 155       3.041  -4.845  -4.484  1.00  0.00           H  
ATOM   1287  HA  VAL A 155       4.290  -7.560  -4.124  1.00  0.00           H  
ATOM   1288  HB  VAL A 155       2.758  -5.863  -2.130  1.00  0.00           H  
ATOM   1289 HG11 VAL A 155       4.107  -8.575  -1.775  1.00  0.00           H  
ATOM   1290 HG12 VAL A 155       3.468  -7.560  -0.462  1.00  0.00           H  
ATOM   1291 HG13 VAL A 155       2.365  -8.239  -1.653  1.00  0.00           H  
ATOM   1292 HG21 VAL A 155       5.038  -5.004  -2.513  1.00  0.00           H  
ATOM   1293 HG22 VAL A 155       4.915  -5.771  -0.934  1.00  0.00           H  
ATOM   1294 HG23 VAL A 155       5.707  -6.632  -2.268  1.00  0.00           H  
ATOM   1295  N   GLY A 156       1.095  -6.895  -4.580  1.00  0.00           N  
ATOM   1296  CA  GLY A 156      -0.188  -7.501  -4.966  1.00  0.00           C  
ATOM   1297  C   GLY A 156      -1.418  -6.662  -4.598  1.00  0.00           C  
ATOM   1298  O   GLY A 156      -1.296  -5.555  -4.059  1.00  0.00           O  
ATOM   1299  H   GLY A 156       1.148  -5.887  -4.567  1.00  0.00           H  
ATOM   1300  HA2 GLY A 156      -0.195  -7.673  -6.042  1.00  0.00           H  
ATOM   1301  HA3 GLY A 156      -0.295  -8.471  -4.480  1.00  0.00           H  
ATOM   1302  N   GLY A 157      -2.603  -7.200  -4.903  1.00  0.00           N  
ATOM   1303  CA  GLY A 157      -3.906  -6.650  -4.510  1.00  0.00           C  
ATOM   1304  C   GLY A 157      -4.360  -6.992  -3.081  1.00  0.00           C  
ATOM   1305  O   GLY A 157      -3.621  -7.586  -2.292  1.00  0.00           O  
ATOM   1306  H   GLY A 157      -2.612  -8.051  -5.458  1.00  0.00           H  
ATOM   1307  HA2 GLY A 157      -3.867  -5.568  -4.599  1.00  0.00           H  
ATOM   1308  HA3 GLY A 157      -4.667  -7.009  -5.204  1.00  0.00           H  
ATOM   1309  N   LEU A 158      -5.605  -6.636  -2.752  1.00  0.00           N  
ATOM   1310  CA  LEU A 158      -6.209  -6.809  -1.421  1.00  0.00           C  
ATOM   1311  C   LEU A 158      -6.421  -8.297  -1.063  1.00  0.00           C  
ATOM   1312  O   LEU A 158      -6.172  -8.706   0.076  1.00  0.00           O  
ATOM   1313  CB  LEU A 158      -7.490  -5.947  -1.377  1.00  0.00           C  
ATOM   1314  CG  LEU A 158      -8.299  -5.868  -0.063  1.00  0.00           C  
ATOM   1315  CD1 LEU A 158      -9.291  -7.014   0.112  1.00  0.00           C  
ATOM   1316  CD2 LEU A 158      -7.454  -5.738   1.202  1.00  0.00           C  
ATOM   1317  H   LEU A 158      -6.201  -6.276  -3.487  1.00  0.00           H  
ATOM   1318  HA  LEU A 158      -5.519  -6.395  -0.690  1.00  0.00           H  
ATOM   1319  HB2 LEU A 158      -7.189  -4.926  -1.615  1.00  0.00           H  
ATOM   1320  HB3 LEU A 158      -8.163  -6.267  -2.174  1.00  0.00           H  
ATOM   1321  HG  LEU A 158      -8.895  -4.963  -0.133  1.00  0.00           H  
ATOM   1322 HD11 LEU A 158      -8.778  -7.934   0.389  1.00  0.00           H  
ATOM   1323 HD12 LEU A 158      -9.839  -7.173  -0.817  1.00  0.00           H  
ATOM   1324 HD13 LEU A 158     -10.009  -6.750   0.893  1.00  0.00           H  
ATOM   1325 HD21 LEU A 158      -6.753  -6.563   1.294  1.00  0.00           H  
ATOM   1326 HD22 LEU A 158      -8.093  -5.736   2.081  1.00  0.00           H  
ATOM   1327 HD23 LEU A 158      -6.909  -4.801   1.162  1.00  0.00           H  
ATOM   1328  N   ASP A 159      -6.775  -9.146  -2.036  1.00  0.00           N  
ATOM   1329  CA  ASP A 159      -6.804 -10.603  -1.819  1.00  0.00           C  
ATOM   1330  C   ASP A 159      -5.419 -11.155  -1.455  1.00  0.00           C  
ATOM   1331  O   ASP A 159      -5.275 -11.952  -0.532  1.00  0.00           O  
ATOM   1332  CB  ASP A 159      -7.338 -11.331  -3.055  1.00  0.00           C  
ATOM   1333  CG  ASP A 159      -7.646 -12.804  -2.749  1.00  0.00           C  
ATOM   1334  OD1 ASP A 159      -8.421 -13.070  -1.800  1.00  0.00           O  
ATOM   1335  OD2 ASP A 159      -7.145 -13.708  -3.463  1.00  0.00           O  
ATOM   1336  H   ASP A 159      -7.021  -8.764  -2.945  1.00  0.00           H  
ATOM   1337  HA  ASP A 159      -7.481 -10.814  -0.995  1.00  0.00           H  
ATOM   1338  HB2 ASP A 159      -8.242 -10.833  -3.394  1.00  0.00           H  
ATOM   1339  HB3 ASP A 159      -6.599 -11.263  -3.849  1.00  0.00           H  
ATOM   1340  N   ILE A 160      -4.380 -10.680  -2.143  1.00  0.00           N  
ATOM   1341  CA  ILE A 160      -3.005 -11.152  -1.936  1.00  0.00           C  
ATOM   1342  C   ILE A 160      -2.493 -10.794  -0.538  1.00  0.00           C  
ATOM   1343  O   ILE A 160      -2.007 -11.679   0.164  1.00  0.00           O  
ATOM   1344  CB  ILE A 160      -2.062 -10.632  -3.043  1.00  0.00           C  
ATOM   1345  CG1 ILE A 160      -2.536 -11.006  -4.465  1.00  0.00           C  
ATOM   1346  CG2 ILE A 160      -0.623 -11.126  -2.810  1.00  0.00           C  
ATOM   1347  CD1 ILE A 160      -2.757 -12.503  -4.726  1.00  0.00           C  
ATOM   1348  H   ILE A 160      -4.574 -10.002  -2.865  1.00  0.00           H  
ATOM   1349  HA  ILE A 160      -3.018 -12.242  -1.981  1.00  0.00           H  
ATOM   1350  HB  ILE A 160      -2.037  -9.544  -2.989  1.00  0.00           H  
ATOM   1351 HG12 ILE A 160      -3.468 -10.482  -4.679  1.00  0.00           H  
ATOM   1352 HG13 ILE A 160      -1.796 -10.644  -5.177  1.00  0.00           H  
ATOM   1353 HG21 ILE A 160      -0.220 -10.678  -1.901  1.00  0.00           H  
ATOM   1354 HG22 ILE A 160      -0.606 -12.211  -2.705  1.00  0.00           H  
ATOM   1355 HG23 ILE A 160       0.015 -10.835  -3.645  1.00  0.00           H  
ATOM   1356 HD11 ILE A 160      -1.842 -13.063  -4.530  1.00  0.00           H  
ATOM   1357 HD12 ILE A 160      -3.561 -12.884  -4.095  1.00  0.00           H  
ATOM   1358 HD13 ILE A 160      -3.038 -12.648  -5.768  1.00  0.00           H  
ATOM   1359  N   VAL A 161      -2.634  -9.541  -0.082  1.00  0.00           N  
ATOM   1360  CA  VAL A 161      -2.111  -9.152   1.245  1.00  0.00           C  
ATOM   1361  C   VAL A 161      -2.808  -9.903   2.372  1.00  0.00           C  
ATOM   1362  O   VAL A 161      -2.176 -10.268   3.359  1.00  0.00           O  
ATOM   1363  CB  VAL A 161      -2.184  -7.642   1.517  1.00  0.00           C  
ATOM   1364  CG1 VAL A 161      -1.394  -6.854   0.471  1.00  0.00           C  
ATOM   1365  CG2 VAL A 161      -3.597  -7.065   1.580  1.00  0.00           C  
ATOM   1366  H   VAL A 161      -3.099  -8.851  -0.665  1.00  0.00           H  
ATOM   1367  HA  VAL A 161      -1.059  -9.435   1.294  1.00  0.00           H  
ATOM   1368  HB  VAL A 161      -1.726  -7.472   2.489  1.00  0.00           H  
ATOM   1369 HG11 VAL A 161      -1.406  -5.804   0.748  1.00  0.00           H  
ATOM   1370 HG12 VAL A 161      -0.364  -7.211   0.431  1.00  0.00           H  
ATOM   1371 HG13 VAL A 161      -1.856  -6.955  -0.511  1.00  0.00           H  
ATOM   1372 HG21 VAL A 161      -4.183  -7.544   2.362  1.00  0.00           H  
ATOM   1373 HG22 VAL A 161      -3.545  -6.004   1.815  1.00  0.00           H  
ATOM   1374 HG23 VAL A 161      -4.087  -7.202   0.622  1.00  0.00           H  
ATOM   1375  N   THR A 162      -4.098 -10.188   2.201  1.00  0.00           N  
ATOM   1376  CA  THR A 162      -4.881 -10.962   3.171  1.00  0.00           C  
ATOM   1377  C   THR A 162      -4.471 -12.432   3.196  1.00  0.00           C  
ATOM   1378  O   THR A 162      -4.356 -12.994   4.284  1.00  0.00           O  
ATOM   1379  CB  THR A 162      -6.394 -10.820   2.959  1.00  0.00           C  
ATOM   1380  OG1 THR A 162      -6.789 -10.963   1.618  1.00  0.00           O  
ATOM   1381  CG2 THR A 162      -6.877  -9.439   3.395  1.00  0.00           C  
ATOM   1382  H   THR A 162      -4.529  -9.876   1.340  1.00  0.00           H  
ATOM   1383  HA  THR A 162      -4.659 -10.579   4.168  1.00  0.00           H  
ATOM   1384  HB  THR A 162      -6.881 -11.602   3.539  1.00  0.00           H  
ATOM   1385  HG1 THR A 162      -6.577 -10.132   1.156  1.00  0.00           H  
ATOM   1386 HG21 THR A 162      -7.951  -9.358   3.228  1.00  0.00           H  
ATOM   1387 HG22 THR A 162      -6.365  -8.666   2.820  1.00  0.00           H  
ATOM   1388 HG23 THR A 162      -6.675  -9.294   4.456  1.00  0.00           H  
ATOM   1389  N   LYS A 163      -4.138 -13.042   2.049  1.00  0.00           N  
ATOM   1390  CA  LYS A 163      -3.536 -14.387   2.027  1.00  0.00           C  
ATOM   1391  C   LYS A 163      -2.169 -14.414   2.713  1.00  0.00           C  
ATOM   1392  O   LYS A 163      -1.929 -15.273   3.556  1.00  0.00           O  
ATOM   1393  CB  LYS A 163      -3.384 -14.914   0.599  1.00  0.00           C  
ATOM   1394  CG  LYS A 163      -4.630 -15.213  -0.224  1.00  0.00           C  
ATOM   1395  CD  LYS A 163      -5.750 -15.909   0.549  1.00  0.00           C  
ATOM   1396  CE  LYS A 163      -6.748 -14.863   1.061  1.00  0.00           C  
ATOM   1397  NZ  LYS A 163      -7.802 -15.458   1.909  1.00  0.00           N  
ATOM   1398  H   LYS A 163      -4.271 -12.544   1.170  1.00  0.00           H  
ATOM   1399  HA  LYS A 163      -4.165 -15.076   2.590  1.00  0.00           H  
ATOM   1400  HB2 LYS A 163      -2.764 -14.227   0.029  1.00  0.00           H  
ATOM   1401  HB3 LYS A 163      -2.880 -15.872   0.677  1.00  0.00           H  
ATOM   1402  HG2 LYS A 163      -5.007 -14.319  -0.709  1.00  0.00           H  
ATOM   1403  HG3 LYS A 163      -4.288 -15.871  -1.014  1.00  0.00           H  
ATOM   1404  HD2 LYS A 163      -6.236 -16.590  -0.138  1.00  0.00           H  
ATOM   1405  HD3 LYS A 163      -5.340 -16.497   1.371  1.00  0.00           H  
ATOM   1406  HE2 LYS A 163      -6.209 -14.109   1.634  1.00  0.00           H  
ATOM   1407  HE3 LYS A 163      -7.197 -14.363   0.198  1.00  0.00           H  
ATOM   1408  HZ1 LYS A 163      -8.431 -14.738   2.253  1.00  0.00           H  
ATOM   1409  HZ2 LYS A 163      -7.395 -15.914   2.727  1.00  0.00           H  
ATOM   1410  HZ3 LYS A 163      -8.350 -16.132   1.385  1.00  0.00           H  
ATOM   1411  N   MET A 164      -1.296 -13.446   2.419  1.00  0.00           N  
ATOM   1412  CA  MET A 164       0.005 -13.315   3.105  1.00  0.00           C  
ATOM   1413  C   MET A 164      -0.149 -13.177   4.629  1.00  0.00           C  
ATOM   1414  O   MET A 164       0.685 -13.691   5.374  1.00  0.00           O  
ATOM   1415  CB  MET A 164       0.797 -12.096   2.602  1.00  0.00           C  
ATOM   1416  CG  MET A 164       1.112 -12.112   1.105  1.00  0.00           C  
ATOM   1417  SD  MET A 164       1.732 -10.548   0.428  1.00  0.00           S  
ATOM   1418  CE  MET A 164       3.319 -10.451   1.286  1.00  0.00           C  
ATOM   1419  H   MET A 164      -1.536 -12.834   1.644  1.00  0.00           H  
ATOM   1420  HA  MET A 164       0.591 -14.215   2.911  1.00  0.00           H  
ATOM   1421  HB2 MET A 164       0.260 -11.185   2.871  1.00  0.00           H  
ATOM   1422  HB3 MET A 164       1.748 -12.070   3.131  1.00  0.00           H  
ATOM   1423  HG2 MET A 164       1.832 -12.905   0.902  1.00  0.00           H  
ATOM   1424  HG3 MET A 164       0.208 -12.346   0.565  1.00  0.00           H  
ATOM   1425  HE1 MET A 164       3.830 -11.409   1.202  1.00  0.00           H  
ATOM   1426  HE2 MET A 164       3.932  -9.669   0.841  1.00  0.00           H  
ATOM   1427  HE3 MET A 164       3.151 -10.226   2.334  1.00  0.00           H  
ATOM   1428  N   LEU A 165      -1.189 -12.471   5.093  1.00  0.00           N  
ATOM   1429  CA  LEU A 165      -1.502 -12.278   6.513  1.00  0.00           C  
ATOM   1430  C   LEU A 165      -1.853 -13.624   7.163  1.00  0.00           C  
ATOM   1431  O   LEU A 165      -1.155 -14.073   8.075  1.00  0.00           O  
ATOM   1432  CB  LEU A 165      -2.641 -11.242   6.628  1.00  0.00           C  
ATOM   1433  CG  LEU A 165      -2.715 -10.476   7.959  1.00  0.00           C  
ATOM   1434  CD1 LEU A 165      -3.828  -9.433   7.855  1.00  0.00           C  
ATOM   1435  CD2 LEU A 165      -3.011 -11.363   9.168  1.00  0.00           C  
ATOM   1436  H   LEU A 165      -1.789 -12.013   4.416  1.00  0.00           H  
ATOM   1437  HA  LEU A 165      -0.619 -11.876   7.011  1.00  0.00           H  
ATOM   1438  HB2 LEU A 165      -2.496 -10.498   5.849  1.00  0.00           H  
ATOM   1439  HB3 LEU A 165      -3.600 -11.721   6.439  1.00  0.00           H  
ATOM   1440  HG  LEU A 165      -1.772  -9.958   8.119  1.00  0.00           H  
ATOM   1441 HD11 LEU A 165      -3.826  -8.801   8.742  1.00  0.00           H  
ATOM   1442 HD12 LEU A 165      -4.798  -9.923   7.765  1.00  0.00           H  
ATOM   1443 HD13 LEU A 165      -3.658  -8.812   6.977  1.00  0.00           H  
ATOM   1444 HD21 LEU A 165      -2.162 -12.013   9.365  1.00  0.00           H  
ATOM   1445 HD22 LEU A 165      -3.904 -11.964   8.991  1.00  0.00           H  
ATOM   1446 HD23 LEU A 165      -3.164 -10.742  10.050  1.00  0.00           H  
ATOM   1447  N   GLU A 166      -2.871 -14.299   6.624  1.00  0.00           N  
ATOM   1448  CA  GLU A 166      -3.318 -15.633   7.051  1.00  0.00           C  
ATOM   1449  C   GLU A 166      -2.167 -16.642   7.061  1.00  0.00           C  
ATOM   1450  O   GLU A 166      -1.939 -17.331   8.053  1.00  0.00           O  
ATOM   1451  CB  GLU A 166      -4.397 -16.148   6.082  1.00  0.00           C  
ATOM   1452  CG  GLU A 166      -5.711 -15.381   6.223  1.00  0.00           C  
ATOM   1453  CD  GLU A 166      -6.783 -15.830   5.223  1.00  0.00           C  
ATOM   1454  OE1 GLU A 166      -6.474 -16.396   4.146  1.00  0.00           O  
ATOM   1455  OE2 GLU A 166      -7.984 -15.584   5.503  1.00  0.00           O  
ATOM   1456  H   GLU A 166      -3.363 -13.860   5.848  1.00  0.00           H  
ATOM   1457  HA  GLU A 166      -3.731 -15.582   8.059  1.00  0.00           H  
ATOM   1458  HB2 GLU A 166      -4.033 -16.064   5.058  1.00  0.00           H  
ATOM   1459  HB3 GLU A 166      -4.592 -17.201   6.295  1.00  0.00           H  
ATOM   1460  HG2 GLU A 166      -6.067 -15.539   7.239  1.00  0.00           H  
ATOM   1461  HG3 GLU A 166      -5.541 -14.312   6.102  1.00  0.00           H  
ATOM   1462  N   SER A 167      -1.421 -16.700   5.962  1.00  0.00           N  
ATOM   1463  CA  SER A 167      -0.376 -17.696   5.709  1.00  0.00           C  
ATOM   1464  C   SER A 167       0.987 -17.380   6.353  1.00  0.00           C  
ATOM   1465  O   SER A 167       1.886 -18.223   6.332  1.00  0.00           O  
ATOM   1466  CB  SER A 167      -0.250 -17.890   4.199  1.00  0.00           C  
ATOM   1467  OG  SER A 167       0.183 -19.203   3.927  1.00  0.00           O  
ATOM   1468  H   SER A 167      -1.718 -16.108   5.189  1.00  0.00           H  
ATOM   1469  HA  SER A 167      -0.710 -18.643   6.123  1.00  0.00           H  
ATOM   1470  HB2 SER A 167      -1.220 -17.747   3.720  1.00  0.00           H  
ATOM   1471  HB3 SER A 167       0.457 -17.168   3.799  1.00  0.00           H  
ATOM   1472  HG  SER A 167      -0.613 -19.714   3.659  1.00  0.00           H  
ATOM   1473  N   GLY A 168       1.162 -16.187   6.935  1.00  0.00           N  
ATOM   1474  CA  GLY A 168       2.365 -15.767   7.673  1.00  0.00           C  
ATOM   1475  C   GLY A 168       3.506 -15.165   6.834  1.00  0.00           C  
ATOM   1476  O   GLY A 168       4.499 -14.706   7.401  1.00  0.00           O  
ATOM   1477  H   GLY A 168       0.384 -15.539   6.907  1.00  0.00           H  
ATOM   1478  HA2 GLY A 168       2.074 -15.025   8.416  1.00  0.00           H  
ATOM   1479  HA3 GLY A 168       2.767 -16.625   8.213  1.00  0.00           H  
ATOM   1480  N   ASP A 169       3.390 -15.115   5.501  1.00  0.00           N  
ATOM   1481  CA  ASP A 169       4.413 -14.530   4.615  1.00  0.00           C  
ATOM   1482  C   ASP A 169       4.486 -12.988   4.677  1.00  0.00           C  
ATOM   1483  O   ASP A 169       5.489 -12.412   4.241  1.00  0.00           O  
ATOM   1484  CB  ASP A 169       4.193 -14.978   3.156  1.00  0.00           C  
ATOM   1485  CG  ASP A 169       5.025 -16.195   2.729  1.00  0.00           C  
ATOM   1486  OD1 ASP A 169       6.241 -16.265   3.029  1.00  0.00           O  
ATOM   1487  OD2 ASP A 169       4.483 -17.081   2.031  1.00  0.00           O  
ATOM   1488  H   ASP A 169       2.530 -15.454   5.097  1.00  0.00           H  
ATOM   1489  HA  ASP A 169       5.390 -14.889   4.938  1.00  0.00           H  
ATOM   1490  HB2 ASP A 169       3.132 -15.167   2.985  1.00  0.00           H  
ATOM   1491  HB3 ASP A 169       4.481 -14.156   2.499  1.00  0.00           H  
ATOM   1492  N   LEU A 170       3.464 -12.298   5.200  1.00  0.00           N  
ATOM   1493  CA  LEU A 170       3.442 -10.838   5.262  1.00  0.00           C  
ATOM   1494  C   LEU A 170       4.406 -10.330   6.346  1.00  0.00           C  
ATOM   1495  O   LEU A 170       5.352  -9.605   6.030  1.00  0.00           O  
ATOM   1496  CB  LEU A 170       1.986 -10.336   5.424  1.00  0.00           C  
ATOM   1497  CG  LEU A 170       1.600  -9.088   4.612  1.00  0.00           C  
ATOM   1498  CD1 LEU A 170       0.302  -8.492   5.151  1.00  0.00           C  
ATOM   1499  CD2 LEU A 170       2.681  -8.018   4.622  1.00  0.00           C  
ATOM   1500  H   LEU A 170       2.652 -12.788   5.549  1.00  0.00           H  
ATOM   1501  HA  LEU A 170       3.829 -10.484   4.310  1.00  0.00           H  
ATOM   1502  HB2 LEU A 170       1.300 -11.116   5.131  1.00  0.00           H  
ATOM   1503  HB3 LEU A 170       1.767 -10.164   6.468  1.00  0.00           H  
ATOM   1504  HG  LEU A 170       1.436  -9.375   3.577  1.00  0.00           H  
ATOM   1505 HD11 LEU A 170       0.443  -8.131   6.170  1.00  0.00           H  
ATOM   1506 HD12 LEU A 170      -0.484  -9.248   5.150  1.00  0.00           H  
ATOM   1507 HD13 LEU A 170      -0.011  -7.665   4.515  1.00  0.00           H  
ATOM   1508 HD21 LEU A 170       2.957  -7.787   5.650  1.00  0.00           H  
ATOM   1509 HD22 LEU A 170       2.315  -7.128   4.115  1.00  0.00           H  
ATOM   1510 HD23 LEU A 170       3.548  -8.390   4.081  1.00  0.00           H  
ATOM   1511  N   LYS A 171       4.261 -10.810   7.592  1.00  0.00           N  
ATOM   1512  CA  LYS A 171       5.231 -10.585   8.678  1.00  0.00           C  
ATOM   1513  C   LYS A 171       6.647 -11.028   8.308  1.00  0.00           C  
ATOM   1514  O   LYS A 171       7.611 -10.343   8.655  1.00  0.00           O  
ATOM   1515  CB  LYS A 171       4.784 -11.330   9.944  1.00  0.00           C  
ATOM   1516  CG  LYS A 171       3.733 -10.566  10.758  1.00  0.00           C  
ATOM   1517  CD  LYS A 171       3.478 -11.316  12.070  1.00  0.00           C  
ATOM   1518  CE  LYS A 171       2.349 -10.667  12.875  1.00  0.00           C  
ATOM   1519  NZ  LYS A 171       2.064 -11.440  14.104  1.00  0.00           N  
ATOM   1520  H   LYS A 171       3.461 -11.410   7.785  1.00  0.00           H  
ATOM   1521  HA  LYS A 171       5.299  -9.524   8.893  1.00  0.00           H  
ATOM   1522  HB2 LYS A 171       4.409 -12.321   9.682  1.00  0.00           H  
ATOM   1523  HB3 LYS A 171       5.651 -11.466  10.583  1.00  0.00           H  
ATOM   1524  HG2 LYS A 171       4.096  -9.562  10.982  1.00  0.00           H  
ATOM   1525  HG3 LYS A 171       2.813 -10.498  10.181  1.00  0.00           H  
ATOM   1526  HD2 LYS A 171       3.205 -12.342  11.829  1.00  0.00           H  
ATOM   1527  HD3 LYS A 171       4.388 -11.332  12.670  1.00  0.00           H  
ATOM   1528  HE2 LYS A 171       2.629  -9.642  13.133  1.00  0.00           H  
ATOM   1529  HE3 LYS A 171       1.453 -10.637  12.249  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 171       2.830 -11.395  14.771  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 171       1.890 -12.419  13.877  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 171       1.220 -11.094  14.556  1.00  0.00           H  
ATOM   1533  N   LYS A 172       6.769 -12.104   7.524  1.00  0.00           N  
ATOM   1534  CA  LYS A 172       8.058 -12.656   7.093  1.00  0.00           C  
ATOM   1535  C   LYS A 172       8.851 -11.683   6.224  1.00  0.00           C  
ATOM   1536  O   LYS A 172      10.069 -11.599   6.383  1.00  0.00           O  
ATOM   1537  CB  LYS A 172       7.784 -13.983   6.383  1.00  0.00           C  
ATOM   1538  CG  LYS A 172       9.015 -14.886   6.251  1.00  0.00           C  
ATOM   1539  CD  LYS A 172       8.666 -16.171   5.486  1.00  0.00           C  
ATOM   1540  CE  LYS A 172       7.626 -17.039   6.219  1.00  0.00           C  
ATOM   1541  NZ  LYS A 172       6.838 -17.872   5.289  1.00  0.00           N  
ATOM   1542  H   LYS A 172       5.923 -12.602   7.276  1.00  0.00           H  
ATOM   1543  HA  LYS A 172       8.654 -12.835   7.989  1.00  0.00           H  
ATOM   1544  HB2 LYS A 172       7.032 -14.511   6.963  1.00  0.00           H  
ATOM   1545  HB3 LYS A 172       7.382 -13.783   5.389  1.00  0.00           H  
ATOM   1546  HG2 LYS A 172       9.797 -14.357   5.703  1.00  0.00           H  
ATOM   1547  HG3 LYS A 172       9.390 -15.134   7.243  1.00  0.00           H  
ATOM   1548  HD2 LYS A 172       8.289 -15.886   4.504  1.00  0.00           H  
ATOM   1549  HD3 LYS A 172       9.576 -16.752   5.333  1.00  0.00           H  
ATOM   1550  HE2 LYS A 172       8.130 -17.669   6.958  1.00  0.00           H  
ATOM   1551  HE3 LYS A 172       6.932 -16.400   6.766  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 172       6.022 -18.250   5.771  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 172       7.375 -18.660   4.940  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 172       6.520 -17.329   4.491  1.00  0.00           H  
ATOM   1555  N   MET A 173       8.175 -10.894   5.379  1.00  0.00           N  
ATOM   1556  CA  MET A 173       8.794  -9.775   4.676  1.00  0.00           C  
ATOM   1557  C   MET A 173       9.131  -8.612   5.616  1.00  0.00           C  
ATOM   1558  O   MET A 173      10.233  -8.084   5.513  1.00  0.00           O  
ATOM   1559  CB  MET A 173       7.892  -9.290   3.526  1.00  0.00           C  
ATOM   1560  CG  MET A 173       8.591  -9.373   2.162  1.00  0.00           C  
ATOM   1561  SD  MET A 173       8.374  -7.940   1.075  1.00  0.00           S  
ATOM   1562  CE  MET A 173       6.580  -7.943   0.917  1.00  0.00           C  
ATOM   1563  H   MET A 173       7.182 -11.037   5.249  1.00  0.00           H  
ATOM   1564  HA  MET A 173       9.743 -10.122   4.267  1.00  0.00           H  
ATOM   1565  HB2 MET A 173       6.964  -9.862   3.487  1.00  0.00           H  
ATOM   1566  HB3 MET A 173       7.632  -8.253   3.717  1.00  0.00           H  
ATOM   1567  HG2 MET A 173       9.656  -9.468   2.322  1.00  0.00           H  
ATOM   1568  HG3 MET A 173       8.256 -10.273   1.647  1.00  0.00           H  
ATOM   1569  HE1 MET A 173       6.286  -7.092   0.301  1.00  0.00           H  
ATOM   1570  HE2 MET A 173       6.263  -8.878   0.459  1.00  0.00           H  
ATOM   1571  HE3 MET A 173       6.135  -7.847   1.906  1.00  0.00           H  
ATOM   1572  N   LEU A 174       8.243  -8.220   6.543  1.00  0.00           N  
ATOM   1573  CA  LEU A 174       8.489  -7.101   7.472  1.00  0.00           C  
ATOM   1574  C   LEU A 174       9.769  -7.316   8.290  1.00  0.00           C  
ATOM   1575  O   LEU A 174      10.627  -6.431   8.323  1.00  0.00           O  
ATOM   1576  CB  LEU A 174       7.307  -6.921   8.442  1.00  0.00           C  
ATOM   1577  CG  LEU A 174       5.947  -6.619   7.803  1.00  0.00           C  
ATOM   1578  CD1 LEU A 174       4.916  -6.623   8.923  1.00  0.00           C  
ATOM   1579  CD2 LEU A 174       5.903  -5.269   7.087  1.00  0.00           C  
ATOM   1580  H   LEU A 174       7.354  -8.703   6.597  1.00  0.00           H  
ATOM   1581  HA  LEU A 174       8.622  -6.186   6.892  1.00  0.00           H  
ATOM   1582  HB2 LEU A 174       7.216  -7.832   9.033  1.00  0.00           H  
ATOM   1583  HB3 LEU A 174       7.531  -6.119   9.149  1.00  0.00           H  
ATOM   1584  HG  LEU A 174       5.691  -7.399   7.093  1.00  0.00           H  
ATOM   1585 HD11 LEU A 174       5.023  -7.535   9.509  1.00  0.00           H  
ATOM   1586 HD12 LEU A 174       3.911  -6.561   8.509  1.00  0.00           H  
ATOM   1587 HD13 LEU A 174       5.104  -5.781   9.582  1.00  0.00           H  
ATOM   1588 HD21 LEU A 174       4.901  -5.102   6.692  1.00  0.00           H  
ATOM   1589 HD22 LEU A 174       6.608  -5.262   6.256  1.00  0.00           H  
ATOM   1590 HD23 LEU A 174       6.149  -4.471   7.785  1.00  0.00           H  
ATOM   1591  N   ARG A 175       9.923  -8.504   8.893  1.00  0.00           N  
ATOM   1592  CA  ARG A 175      11.125  -8.848   9.686  1.00  0.00           C  
ATOM   1593  C   ARG A 175      12.420  -8.918   8.871  1.00  0.00           C  
ATOM   1594  O   ARG A 175      13.472  -8.509   9.357  1.00  0.00           O  
ATOM   1595  CB  ARG A 175      10.884 -10.102  10.539  1.00  0.00           C  
ATOM   1596  CG  ARG A 175      10.853 -11.400   9.727  1.00  0.00           C  
ATOM   1597  CD  ARG A 175      10.645 -12.634  10.614  1.00  0.00           C  
ATOM   1598  NE  ARG A 175      11.900 -13.026  11.278  1.00  0.00           N  
ATOM   1599  CZ  ARG A 175      12.057 -13.678  12.411  1.00  0.00           C  
ATOM   1600  NH1 ARG A 175      11.086 -14.090  13.171  1.00  0.00           N  
ATOM   1601  NH2 ARG A 175      13.257 -13.922  12.826  1.00  0.00           N  
ATOM   1602  H   ARG A 175       9.122  -9.142   8.872  1.00  0.00           H  
ATOM   1603  HA  ARG A 175      11.303  -8.034  10.380  1.00  0.00           H  
ATOM   1604  HB2 ARG A 175      11.690 -10.172  11.267  1.00  0.00           H  
ATOM   1605  HB3 ARG A 175       9.941  -9.998  11.072  1.00  0.00           H  
ATOM   1606  HG2 ARG A 175      10.053 -11.339   8.997  1.00  0.00           H  
ATOM   1607  HG3 ARG A 175      11.797 -11.491   9.198  1.00  0.00           H  
ATOM   1608  HD2 ARG A 175       9.867 -12.420  11.351  1.00  0.00           H  
ATOM   1609  HD3 ARG A 175      10.310 -13.462   9.986  1.00  0.00           H  
ATOM   1610  HE  ARG A 175      12.768 -12.800  10.803  1.00  0.00           H  
ATOM   1611 HH11 ARG A 175      10.122 -14.059  12.859  1.00  0.00           H  
ATOM   1612 HH12 ARG A 175      11.333 -14.609  14.006  1.00  0.00           H  
ATOM   1613 HH21 ARG A 175      14.041 -13.657  12.245  1.00  0.00           H  
ATOM   1614 HH22 ARG A 175      13.364 -14.440  13.692  1.00  0.00           H  
ATOM   1615  N   ASP A 176      12.343  -9.377   7.623  1.00  0.00           N  
ATOM   1616  CA  ASP A 176      13.494  -9.380   6.702  1.00  0.00           C  
ATOM   1617  C   ASP A 176      13.872  -7.955   6.262  1.00  0.00           C  
ATOM   1618  O   ASP A 176      15.048  -7.586   6.233  1.00  0.00           O  
ATOM   1619  CB  ASP A 176      13.233 -10.265   5.468  1.00  0.00           C  
ATOM   1620  CG  ASP A 176      14.398 -11.216   5.186  1.00  0.00           C  
ATOM   1621  OD1 ASP A 176      14.427 -12.305   5.810  1.00  0.00           O  
ATOM   1622  OD2 ASP A 176      15.282 -10.898   4.348  1.00  0.00           O  
ATOM   1623  H   ASP A 176      11.446  -9.736   7.328  1.00  0.00           H  
ATOM   1624  HA  ASP A 176      14.343  -9.799   7.236  1.00  0.00           H  
ATOM   1625  HB2 ASP A 176      12.322 -10.847   5.599  1.00  0.00           H  
ATOM   1626  HB3 ASP A 176      13.080  -9.631   4.601  1.00  0.00           H  
ATOM   1627  N   LYS A 177      12.864  -7.134   5.942  1.00  0.00           N  
ATOM   1628  CA  LYS A 177      13.007  -5.755   5.448  1.00  0.00           C  
ATOM   1629  C   LYS A 177      13.362  -4.756   6.551  1.00  0.00           C  
ATOM   1630  O   LYS A 177      13.772  -3.637   6.241  1.00  0.00           O  
ATOM   1631  CB  LYS A 177      11.714  -5.317   4.739  1.00  0.00           C  
ATOM   1632  CG  LYS A 177      11.523  -5.801   3.283  1.00  0.00           C  
ATOM   1633  CD  LYS A 177      12.238  -7.098   2.889  1.00  0.00           C  
ATOM   1634  CE  LYS A 177      11.934  -7.487   1.439  1.00  0.00           C  
ATOM   1635  NZ  LYS A 177      12.606  -8.753   1.073  1.00  0.00           N  
ATOM   1636  H   LYS A 177      11.922  -7.517   5.986  1.00  0.00           H  
ATOM   1637  HA  LYS A 177      13.815  -5.725   4.718  1.00  0.00           H  
ATOM   1638  HB2 LYS A 177      10.857  -5.626   5.338  1.00  0.00           H  
ATOM   1639  HB3 LYS A 177      11.702  -4.226   4.727  1.00  0.00           H  
ATOM   1640  HG2 LYS A 177      10.454  -5.913   3.098  1.00  0.00           H  
ATOM   1641  HG3 LYS A 177      11.890  -5.027   2.617  1.00  0.00           H  
ATOM   1642  HD2 LYS A 177      13.312  -6.955   2.981  1.00  0.00           H  
ATOM   1643  HD3 LYS A 177      11.942  -7.888   3.568  1.00  0.00           H  
ATOM   1644  HE2 LYS A 177      10.855  -7.587   1.309  1.00  0.00           H  
ATOM   1645  HE3 LYS A 177      12.286  -6.687   0.781  1.00  0.00           H  
ATOM   1646  HZ1 LYS A 177      13.608  -8.688   1.248  1.00  0.00           H  
ATOM   1647  HZ2 LYS A 177      12.445  -8.986   0.096  1.00  0.00           H  
ATOM   1648  HZ3 LYS A 177      12.252  -9.538   1.615  1.00  0.00           H  
ATOM   1649  N   GLY A 178      13.190  -5.129   7.820  1.00  0.00           N  
ATOM   1650  CA  GLY A 178      13.464  -4.253   8.956  1.00  0.00           C  
ATOM   1651  C   GLY A 178      12.351  -3.238   9.238  1.00  0.00           C  
ATOM   1652  O   GLY A 178      12.648  -2.092   9.574  1.00  0.00           O  
ATOM   1653  H   GLY A 178      12.782  -6.038   8.003  1.00  0.00           H  
ATOM   1654  HA2 GLY A 178      13.618  -4.860   9.847  1.00  0.00           H  
ATOM   1655  HA3 GLY A 178      14.374  -3.697   8.736  1.00  0.00           H  
ATOM   1656  N   ILE A 179      11.082  -3.595   9.017  1.00  0.00           N  
ATOM   1657  CA  ILE A 179       9.933  -2.677   9.127  1.00  0.00           C  
ATOM   1658  C   ILE A 179       9.241  -2.824  10.490  1.00  0.00           C  
ATOM   1659  O   ILE A 179       9.075  -3.938  10.991  1.00  0.00           O  
ATOM   1660  CB  ILE A 179       8.979  -2.863   7.926  1.00  0.00           C  
ATOM   1661  CG1 ILE A 179       9.747  -2.522   6.626  1.00  0.00           C  
ATOM   1662  CG2 ILE A 179       7.720  -1.977   8.053  1.00  0.00           C  
ATOM   1663  CD1 ILE A 179       9.012  -2.886   5.334  1.00  0.00           C  
ATOM   1664  H   ILE A 179      10.891  -4.551   8.730  1.00  0.00           H  
ATOM   1665  HA  ILE A 179      10.300  -1.653   9.064  1.00  0.00           H  
ATOM   1666  HB  ILE A 179       8.666  -3.908   7.892  1.00  0.00           H  
ATOM   1667 HG12 ILE A 179       9.980  -1.458   6.624  1.00  0.00           H  
ATOM   1668 HG13 ILE A 179      10.693  -3.061   6.598  1.00  0.00           H  
ATOM   1669 HG21 ILE A 179       7.145  -2.246   8.941  1.00  0.00           H  
ATOM   1670 HG22 ILE A 179       7.994  -0.923   8.115  1.00  0.00           H  
ATOM   1671 HG23 ILE A 179       7.063  -2.124   7.198  1.00  0.00           H  
ATOM   1672 HD11 ILE A 179       9.663  -2.678   4.485  1.00  0.00           H  
ATOM   1673 HD12 ILE A 179       8.769  -3.948   5.352  1.00  0.00           H  
ATOM   1674 HD13 ILE A 179       8.105  -2.296   5.227  1.00  0.00           H  
ATOM   1675  N   THR A 180       8.834  -1.697  11.082  1.00  0.00           N  
ATOM   1676  CA  THR A 180       8.138  -1.643  12.382  1.00  0.00           C  
ATOM   1677  C   THR A 180       6.811  -2.411  12.362  1.00  0.00           C  
ATOM   1678  O   THR A 180       5.999  -2.191  11.466  1.00  0.00           O  
ATOM   1679  CB  THR A 180       7.920  -0.175  12.802  1.00  0.00           C  
ATOM   1680  OG1 THR A 180       7.816  -0.098  14.205  1.00  0.00           O  
ATOM   1681  CG2 THR A 180       6.719   0.554  12.192  1.00  0.00           C  
ATOM   1682  H   THR A 180       9.032  -0.820  10.613  1.00  0.00           H  
ATOM   1683  HA  THR A 180       8.786  -2.109  13.125  1.00  0.00           H  
ATOM   1684  HB  THR A 180       8.799   0.384  12.501  1.00  0.00           H  
ATOM   1685  HG1 THR A 180       8.565   0.461  14.500  1.00  0.00           H  
ATOM   1686 HG21 THR A 180       6.703   0.410  11.111  1.00  0.00           H  
ATOM   1687 HG22 THR A 180       6.793   1.618  12.412  1.00  0.00           H  
ATOM   1688 HG23 THR A 180       5.790   0.169  12.615  1.00  0.00           H  
ATOM   1689  N   CYS A 181       6.576  -3.305  13.329  1.00  0.00           N  
ATOM   1690  CA  CYS A 181       5.300  -4.001  13.510  1.00  0.00           C  
ATOM   1691  C   CYS A 181       5.113  -4.616  14.910  1.00  0.00           C  
ATOM   1692  O   CYS A 181       6.061  -4.769  15.691  1.00  0.00           O  
ATOM   1693  CB  CYS A 181       5.165  -5.089  12.432  1.00  0.00           C  
ATOM   1694  SG  CYS A 181       6.400  -6.402  12.575  1.00  0.00           S  
ATOM   1695  H   CYS A 181       7.319  -3.542  13.966  1.00  0.00           H  
ATOM   1696  HA  CYS A 181       4.497  -3.276  13.365  1.00  0.00           H  
ATOM   1697  HB2 CYS A 181       4.180  -5.535  12.480  1.00  0.00           H  
ATOM   1698  HB3 CYS A 181       5.256  -4.626  11.460  1.00  0.00           H  
ATOM   1699  HG  CYS A 181       5.904  -6.980  13.685  1.00  0.00           H  
ATOM   1700  N   ARG A 182       3.878  -5.048  15.185  1.00  0.00           N  
ATOM   1701  CA  ARG A 182       3.507  -5.912  16.320  1.00  0.00           C  
ATOM   1702  C   ARG A 182       4.172  -7.294  16.222  1.00  0.00           C  
ATOM   1703  O   ARG A 182       4.686  -7.682  15.175  1.00  0.00           O  
ATOM   1704  CB  ARG A 182       1.970  -5.992  16.424  1.00  0.00           C  
ATOM   1705  CG  ARG A 182       1.391  -4.677  16.984  1.00  0.00           C  
ATOM   1706  CD  ARG A 182      -0.118  -4.490  16.783  1.00  0.00           C  
ATOM   1707  NE  ARG A 182      -0.964  -5.475  17.485  1.00  0.00           N  
ATOM   1708  CZ  ARG A 182      -2.288  -5.466  17.511  1.00  0.00           C  
ATOM   1709  NH1 ARG A 182      -2.985  -4.522  16.952  1.00  0.00           N  
ATOM   1710  NH2 ARG A 182      -2.957  -6.406  18.112  1.00  0.00           N  
ATOM   1711  H   ARG A 182       3.173  -4.868  14.477  1.00  0.00           H  
ATOM   1712  HA  ARG A 182       3.885  -5.462  17.240  1.00  0.00           H  
ATOM   1713  HB2 ARG A 182       1.551  -6.217  15.445  1.00  0.00           H  
ATOM   1714  HB3 ARG A 182       1.688  -6.805  17.088  1.00  0.00           H  
ATOM   1715  HG2 ARG A 182       1.619  -4.610  18.049  1.00  0.00           H  
ATOM   1716  HG3 ARG A 182       1.879  -3.836  16.491  1.00  0.00           H  
ATOM   1717  HD2 ARG A 182      -0.367  -3.496  17.159  1.00  0.00           H  
ATOM   1718  HD3 ARG A 182      -0.335  -4.517  15.714  1.00  0.00           H  
ATOM   1719  HE  ARG A 182      -0.506  -6.176  18.058  1.00  0.00           H  
ATOM   1720 HH11 ARG A 182      -2.505  -3.781  16.451  1.00  0.00           H  
ATOM   1721 HH12 ARG A 182      -3.989  -4.473  17.064  1.00  0.00           H  
ATOM   1722 HH21 ARG A 182      -2.475  -7.183  18.549  1.00  0.00           H  
ATOM   1723 HH22 ARG A 182      -3.969  -6.418  18.042  1.00  0.00           H  
ATOM   1724  N   ASP A 183       4.181  -7.999  17.348  1.00  0.00           N  
ATOM   1725  CA  ASP A 183       5.038  -9.138  17.675  1.00  0.00           C  
ATOM   1726  C   ASP A 183       5.103 -10.251  16.604  1.00  0.00           C  
ATOM   1727  O   ASP A 183       4.090 -10.839  16.196  1.00  0.00           O  
ATOM   1728  CB  ASP A 183       4.594  -9.691  19.041  1.00  0.00           C  
ATOM   1729  CG  ASP A 183       5.287  -8.972  20.207  1.00  0.00           C  
ATOM   1730  OD1 ASP A 183       6.464  -9.293  20.488  1.00  0.00           O  
ATOM   1731  OD2 ASP A 183       4.686  -8.068  20.838  1.00  0.00           O  
ATOM   1732  H   ASP A 183       3.698  -7.585  18.129  1.00  0.00           H  
ATOM   1733  HA  ASP A 183       6.053  -8.754  17.795  1.00  0.00           H  
ATOM   1734  HB2 ASP A 183       3.508  -9.593  19.128  1.00  0.00           H  
ATOM   1735  HB3 ASP A 183       4.845 -10.752  19.099  1.00  0.00           H  
ATOM   1736  N   LEU A 184       6.353 -10.525  16.210  1.00  0.00           N  
ATOM   1737  CA  LEU A 184       6.832 -11.578  15.294  1.00  0.00           C  
ATOM   1738  C   LEU A 184       6.956 -12.947  15.979  1.00  0.00           C  
ATOM   1739  O   LEU A 184       6.994 -13.969  15.252  1.00  0.00           O  
ATOM   1740  CB  LEU A 184       8.200 -11.161  14.675  1.00  0.00           C  
ATOM   1741  CG  LEU A 184       8.303  -9.938  13.748  1.00  0.00           C  
ATOM   1742  CD1 LEU A 184       7.303 -10.008  12.599  1.00  0.00           C  
ATOM   1743  CD2 LEU A 184       8.162  -8.607  14.473  1.00  0.00           C  
ATOM   1744  OXT LEU A 184       7.109 -13.012  17.221  1.00  0.00           O  
ATOM   1745  H   LEU A 184       7.054  -9.926  16.617  1.00  0.00           H  
ATOM   1746  HA  LEU A 184       6.103 -11.706  14.495  1.00  0.00           H  
ATOM   1747  HB2 LEU A 184       8.926 -11.031  15.479  1.00  0.00           H  
ATOM   1748  HB3 LEU A 184       8.561 -11.999  14.076  1.00  0.00           H  
ATOM   1749  HG  LEU A 184       9.306  -9.960  13.320  1.00  0.00           H  
ATOM   1750 HD11 LEU A 184       7.403 -10.965  12.087  1.00  0.00           H  
ATOM   1751 HD12 LEU A 184       7.505  -9.205  11.890  1.00  0.00           H  
ATOM   1752 HD13 LEU A 184       6.291  -9.896  12.984  1.00  0.00           H  
ATOM   1753 HD21 LEU A 184       8.793  -8.595  15.357  1.00  0.00           H  
ATOM   1754 HD22 LEU A 184       7.125  -8.434  14.755  1.00  0.00           H  
ATOM   1755 HD23 LEU A 184       8.481  -7.804  13.809  1.00  0.00           H  
TER    1756      LEU A 184
ENDMDL
MODEL       5
ATOM     10  N   ALA A  76       2.728  21.653  -5.106  1.00  0.00           N  
ATOM     11  CA  ALA A  76       1.966  20.590  -5.766  1.00  0.00           C  
ATOM     12  C   ALA A  76       2.759  19.279  -5.896  1.00  0.00           C  
ATOM     13  O   ALA A  76       3.992  19.283  -5.927  1.00  0.00           O  
ATOM     14  CB  ALA A  76       1.526  21.089  -7.146  1.00  0.00           C  
ATOM     15  H   ALA A  76       3.702  21.758  -5.371  1.00  0.00           H  
ATOM     16  HA  ALA A  76       1.071  20.372  -5.181  1.00  0.00           H  
ATOM     17  HB1 ALA A  76       0.946  22.006  -7.041  1.00  0.00           H  
ATOM     18  HB2 ALA A  76       2.402  21.284  -7.765  1.00  0.00           H  
ATOM     19  HB3 ALA A  76       0.911  20.330  -7.627  1.00  0.00           H  
ATOM     20  N   MET A  77       2.044  18.160  -6.029  1.00  0.00           N  
ATOM     21  CA  MET A  77       2.613  16.837  -6.297  1.00  0.00           C  
ATOM     22  C   MET A  77       2.758  16.607  -7.805  1.00  0.00           C  
ATOM     23  O   MET A  77       1.798  16.784  -8.560  1.00  0.00           O  
ATOM     24  CB  MET A  77       1.723  15.760  -5.663  1.00  0.00           C  
ATOM     25  CG  MET A  77       2.340  14.360  -5.730  1.00  0.00           C  
ATOM     26  SD  MET A  77       1.395  13.076  -4.863  1.00  0.00           S  
ATOM     27  CE  MET A  77      -0.194  13.123  -5.734  1.00  0.00           C  
ATOM     28  H   MET A  77       1.033  18.237  -6.001  1.00  0.00           H  
ATOM     29  HA  MET A  77       3.597  16.776  -5.836  1.00  0.00           H  
ATOM     30  HB2 MET A  77       1.539  16.006  -4.618  1.00  0.00           H  
ATOM     31  HB3 MET A  77       0.772  15.744  -6.189  1.00  0.00           H  
ATOM     32  HG2 MET A  77       2.455  14.062  -6.773  1.00  0.00           H  
ATOM     33  HG3 MET A  77       3.329  14.405  -5.276  1.00  0.00           H  
ATOM     34  HE1 MET A  77      -0.038  12.930  -6.795  1.00  0.00           H  
ATOM     35  HE2 MET A  77      -0.844  12.358  -5.314  1.00  0.00           H  
ATOM     36  HE3 MET A  77      -0.667  14.097  -5.605  1.00  0.00           H  
ATOM     37  N   VAL A  78       3.934  16.151  -8.236  1.00  0.00           N  
ATOM     38  CA  VAL A  78       4.187  15.668  -9.608  1.00  0.00           C  
ATOM     39  C   VAL A  78       4.367  14.149  -9.624  1.00  0.00           C  
ATOM     40  O   VAL A  78       4.615  13.534  -8.586  1.00  0.00           O  
ATOM     41  CB  VAL A  78       5.367  16.405 -10.270  1.00  0.00           C  
ATOM     42  CG1 VAL A  78       5.069  17.900 -10.413  1.00  0.00           C  
ATOM     43  CG2 VAL A  78       6.696  16.211  -9.532  1.00  0.00           C  
ATOM     44  H   VAL A  78       4.681  16.044  -7.555  1.00  0.00           H  
ATOM     45  HA  VAL A  78       3.313  15.874 -10.228  1.00  0.00           H  
ATOM     46  HB  VAL A  78       5.487  16.011 -11.276  1.00  0.00           H  
ATOM     47 HG11 VAL A  78       4.903  18.358  -9.437  1.00  0.00           H  
ATOM     48 HG12 VAL A  78       5.906  18.392 -10.905  1.00  0.00           H  
ATOM     49 HG13 VAL A  78       4.184  18.039 -11.030  1.00  0.00           H  
ATOM     50 HG21 VAL A  78       6.915  15.152  -9.422  1.00  0.00           H  
ATOM     51 HG22 VAL A  78       7.501  16.675 -10.104  1.00  0.00           H  
ATOM     52 HG23 VAL A  78       6.658  16.671  -8.549  1.00  0.00           H  
ATOM     53  N   LYS A  79       4.259  13.508 -10.789  1.00  0.00           N  
ATOM     54  CA  LYS A  79       4.385  12.045 -10.930  1.00  0.00           C  
ATOM     55  C   LYS A  79       5.749  11.522 -10.435  1.00  0.00           C  
ATOM     56  O   LYS A  79       5.805  10.459  -9.815  1.00  0.00           O  
ATOM     57  CB  LYS A  79       4.041  11.691 -12.391  1.00  0.00           C  
ATOM     58  CG  LYS A  79       3.855  10.189 -12.652  1.00  0.00           C  
ATOM     59  CD  LYS A  79       5.085   9.510 -13.272  1.00  0.00           C  
ATOM     60  CE  LYS A  79       5.303  10.011 -14.704  1.00  0.00           C  
ATOM     61  NZ  LYS A  79       6.478   9.372 -15.325  1.00  0.00           N  
ATOM     62  H   LYS A  79       4.088  14.058 -11.630  1.00  0.00           H  
ATOM     63  HA  LYS A  79       3.641  11.577 -10.283  1.00  0.00           H  
ATOM     64  HB2 LYS A  79       3.094  12.176 -12.638  1.00  0.00           H  
ATOM     65  HB3 LYS A  79       4.794  12.106 -13.058  1.00  0.00           H  
ATOM     66  HG2 LYS A  79       3.591   9.704 -11.717  1.00  0.00           H  
ATOM     67  HG3 LYS A  79       3.012  10.049 -13.330  1.00  0.00           H  
ATOM     68  HD2 LYS A  79       5.970   9.713 -12.667  1.00  0.00           H  
ATOM     69  HD3 LYS A  79       4.919   8.431 -13.298  1.00  0.00           H  
ATOM     70  HE2 LYS A  79       4.414   9.791 -15.298  1.00  0.00           H  
ATOM     71  HE3 LYS A  79       5.448  11.094 -14.695  1.00  0.00           H  
ATOM     72  HZ1 LYS A  79       6.616   9.737 -16.266  1.00  0.00           H  
ATOM     73  HZ2 LYS A  79       6.323   8.371 -15.415  1.00  0.00           H  
ATOM     74  HZ3 LYS A  79       7.312   9.553 -14.770  1.00  0.00           H  
ATOM     75  N   LYS A  80       6.815  12.323 -10.567  1.00  0.00           N  
ATOM     76  CA  LYS A  80       8.146  12.077  -9.976  1.00  0.00           C  
ATOM     77  C   LYS A  80       8.158  12.030  -8.434  1.00  0.00           C  
ATOM     78  O   LYS A  80       8.964  11.280  -7.876  1.00  0.00           O  
ATOM     79  CB  LYS A  80       9.128  13.128 -10.534  1.00  0.00           C  
ATOM     80  CG  LYS A  80      10.572  12.865 -10.084  1.00  0.00           C  
ATOM     81  CD  LYS A  80      11.587  13.831 -10.705  1.00  0.00           C  
ATOM     82  CE  LYS A  80      12.978  13.600 -10.096  1.00  0.00           C  
ATOM     83  NZ  LYS A  80      13.096  14.176  -8.731  1.00  0.00           N  
ATOM     84  H   LYS A  80       6.699  13.134 -11.171  1.00  0.00           H  
ATOM     85  HA  LYS A  80       8.480  11.094 -10.313  1.00  0.00           H  
ATOM     86  HB2 LYS A  80       9.092  13.102 -11.625  1.00  0.00           H  
ATOM     87  HB3 LYS A  80       8.831  14.124 -10.203  1.00  0.00           H  
ATOM     88  HG2 LYS A  80      10.629  12.956  -9.000  1.00  0.00           H  
ATOM     89  HG3 LYS A  80      10.845  11.852 -10.375  1.00  0.00           H  
ATOM     90  HD2 LYS A  80      11.636  13.645 -11.779  1.00  0.00           H  
ATOM     91  HD3 LYS A  80      11.274  14.864 -10.546  1.00  0.00           H  
ATOM     92  HE2 LYS A  80      13.185  12.525 -10.074  1.00  0.00           H  
ATOM     93  HE3 LYS A  80      13.719  14.071 -10.747  1.00  0.00           H  
ATOM     94  HZ1 LYS A  80      14.009  13.994  -8.321  1.00  0.00           H  
ATOM     95  HZ2 LYS A  80      12.404  13.816  -8.087  1.00  0.00           H  
ATOM     96  HZ3 LYS A  80      12.963  15.184  -8.761  1.00  0.00           H  
ATOM     97  N   ASP A  81       7.268  12.756  -7.742  1.00  0.00           N  
ATOM     98  CA  ASP A  81       7.157  12.715  -6.271  1.00  0.00           C  
ATOM     99  C   ASP A  81       6.625  11.360  -5.783  1.00  0.00           C  
ATOM    100  O   ASP A  81       7.096  10.846  -4.767  1.00  0.00           O  
ATOM    101  CB  ASP A  81       6.241  13.828  -5.715  1.00  0.00           C  
ATOM    102  CG  ASP A  81       6.836  15.237  -5.728  1.00  0.00           C  
ATOM    103  OD1 ASP A  81       8.021  15.406  -5.351  1.00  0.00           O  
ATOM    104  OD2 ASP A  81       6.085  16.198  -6.010  1.00  0.00           O  
ATOM    105  H   ASP A  81       6.580  13.292  -8.255  1.00  0.00           H  
ATOM    106  HA  ASP A  81       8.151  12.841  -5.838  1.00  0.00           H  
ATOM    107  HB2 ASP A  81       5.279  13.829  -6.230  1.00  0.00           H  
ATOM    108  HB3 ASP A  81       6.028  13.593  -4.670  1.00  0.00           H  
ATOM    109  N   ILE A  82       5.682  10.745  -6.508  1.00  0.00           N  
ATOM    110  CA  ILE A  82       5.166   9.400  -6.186  1.00  0.00           C  
ATOM    111  C   ILE A  82       6.293   8.369  -6.326  1.00  0.00           C  
ATOM    112  O   ILE A  82       6.454   7.503  -5.465  1.00  0.00           O  
ATOM    113  CB  ILE A  82       3.936   9.037  -7.059  1.00  0.00           C  
ATOM    114  CG1 ILE A  82       2.868  10.151  -6.934  1.00  0.00           C  
ATOM    115  CG2 ILE A  82       3.351   7.661  -6.659  1.00  0.00           C  
ATOM    116  CD1 ILE A  82       1.552   9.864  -7.656  1.00  0.00           C  
ATOM    117  H   ILE A  82       5.339  11.211  -7.339  1.00  0.00           H  
ATOM    118  HA  ILE A  82       4.849   9.394  -5.144  1.00  0.00           H  
ATOM    119  HB  ILE A  82       4.252   8.977  -8.101  1.00  0.00           H  
ATOM    120 HG12 ILE A  82       2.649  10.321  -5.881  1.00  0.00           H  
ATOM    121 HG13 ILE A  82       3.263  11.079  -7.350  1.00  0.00           H  
ATOM    122 HG21 ILE A  82       2.556   7.365  -7.342  1.00  0.00           H  
ATOM    123 HG22 ILE A  82       4.116   6.887  -6.709  1.00  0.00           H  
ATOM    124 HG23 ILE A  82       2.942   7.697  -5.649  1.00  0.00           H  
ATOM    125 HD11 ILE A  82       0.908  10.738  -7.579  1.00  0.00           H  
ATOM    126 HD12 ILE A  82       1.742   9.647  -8.708  1.00  0.00           H  
ATOM    127 HD13 ILE A  82       1.040   9.024  -7.186  1.00  0.00           H  
ATOM    128  N   ASP A  83       7.133   8.517  -7.355  1.00  0.00           N  
ATOM    129  CA  ASP A  83       8.260   7.621  -7.605  1.00  0.00           C  
ATOM    130  C   ASP A  83       9.336   7.691  -6.502  1.00  0.00           C  
ATOM    131  O   ASP A  83       9.778   6.650  -6.005  1.00  0.00           O  
ATOM    132  CB  ASP A  83       8.855   7.930  -8.992  1.00  0.00           C  
ATOM    133  CG  ASP A  83       9.523   6.709  -9.628  1.00  0.00           C  
ATOM    134  OD1 ASP A  83       8.988   5.581  -9.497  1.00  0.00           O  
ATOM    135  OD2 ASP A  83      10.579   6.868 -10.282  1.00  0.00           O  
ATOM    136  H   ASP A  83       6.936   9.246  -8.028  1.00  0.00           H  
ATOM    137  HA  ASP A  83       7.853   6.608  -7.611  1.00  0.00           H  
ATOM    138  HB2 ASP A  83       8.075   8.283  -9.666  1.00  0.00           H  
ATOM    139  HB3 ASP A  83       9.575   8.739  -8.902  1.00  0.00           H  
ATOM    140  N   ASP A  84       9.704   8.903  -6.063  1.00  0.00           N  
ATOM    141  CA  ASP A  84      10.657   9.120  -4.958  1.00  0.00           C  
ATOM    142  C   ASP A  84      10.073   8.699  -3.604  1.00  0.00           C  
ATOM    143  O   ASP A  84      10.795   8.195  -2.740  1.00  0.00           O  
ATOM    144  CB  ASP A  84      11.075  10.595  -4.894  1.00  0.00           C  
ATOM    145  CG  ASP A  84      12.307  10.813  -4.003  1.00  0.00           C  
ATOM    146  OD1 ASP A  84      13.389  10.254  -4.315  1.00  0.00           O  
ATOM    147  OD2 ASP A  84      12.219  11.576  -3.006  1.00  0.00           O  
ATOM    148  H   ASP A  84       9.304   9.718  -6.518  1.00  0.00           H  
ATOM    149  HA  ASP A  84      11.548   8.522  -5.149  1.00  0.00           H  
ATOM    150  HB2 ASP A  84      11.296  10.944  -5.898  1.00  0.00           H  
ATOM    151  HB3 ASP A  84      10.238  11.185  -4.520  1.00  0.00           H  
ATOM    152  N   THR A  85       8.757   8.867  -3.432  1.00  0.00           N  
ATOM    153  CA  THR A  85       8.025   8.396  -2.248  1.00  0.00           C  
ATOM    154  C   THR A  85       8.057   6.871  -2.165  1.00  0.00           C  
ATOM    155  O   THR A  85       8.427   6.353  -1.113  1.00  0.00           O  
ATOM    156  CB  THR A  85       6.577   8.913  -2.214  1.00  0.00           C  
ATOM    157  OG1 THR A  85       6.554  10.324  -2.254  1.00  0.00           O  
ATOM    158  CG2 THR A  85       5.846   8.519  -0.929  1.00  0.00           C  
ATOM    159  H   THR A  85       8.243   9.337  -4.173  1.00  0.00           H  
ATOM    160  HA  THR A  85       8.530   8.779  -1.363  1.00  0.00           H  
ATOM    161  HB  THR A  85       6.026   8.524  -3.070  1.00  0.00           H  
ATOM    162  HG1 THR A  85       6.732  10.569  -3.189  1.00  0.00           H  
ATOM    163 HG21 THR A  85       6.425   8.823  -0.059  1.00  0.00           H  
ATOM    164 HG22 THR A  85       5.682   7.442  -0.900  1.00  0.00           H  
ATOM    165 HG23 THR A  85       4.879   9.018  -0.894  1.00  0.00           H  
ATOM    166  N   ILE A  86       7.770   6.135  -3.252  1.00  0.00           N  
ATOM    167  CA  ILE A  86       7.858   4.664  -3.244  1.00  0.00           C  
ATOM    168  C   ILE A  86       9.292   4.176  -2.998  1.00  0.00           C  
ATOM    169  O   ILE A  86       9.473   3.204  -2.266  1.00  0.00           O  
ATOM    170  CB  ILE A  86       7.204   4.073  -4.516  1.00  0.00           C  
ATOM    171  CG1 ILE A  86       5.672   4.152  -4.348  1.00  0.00           C  
ATOM    172  CG2 ILE A  86       7.605   2.603  -4.747  1.00  0.00           C  
ATOM    173  CD1 ILE A  86       4.875   3.835  -5.608  1.00  0.00           C  
ATOM    174  H   ILE A  86       7.464   6.594  -4.114  1.00  0.00           H  
ATOM    175  HA  ILE A  86       7.292   4.299  -2.388  1.00  0.00           H  
ATOM    176  HB  ILE A  86       7.509   4.659  -5.385  1.00  0.00           H  
ATOM    177 HG12 ILE A  86       5.366   3.455  -3.567  1.00  0.00           H  
ATOM    178 HG13 ILE A  86       5.377   5.154  -4.040  1.00  0.00           H  
ATOM    179 HG21 ILE A  86       8.673   2.531  -4.956  1.00  0.00           H  
ATOM    180 HG22 ILE A  86       7.350   2.008  -3.870  1.00  0.00           H  
ATOM    181 HG23 ILE A  86       7.087   2.191  -5.609  1.00  0.00           H  
ATOM    182 HD11 ILE A  86       5.023   2.805  -5.928  1.00  0.00           H  
ATOM    183 HD12 ILE A  86       3.825   3.974  -5.373  1.00  0.00           H  
ATOM    184 HD13 ILE A  86       5.165   4.523  -6.399  1.00  0.00           H  
ATOM    185  N   LYS A  87      10.318   4.871  -3.508  1.00  0.00           N  
ATOM    186  CA  LYS A  87      11.719   4.594  -3.192  1.00  0.00           C  
ATOM    187  C   LYS A  87      12.069   4.789  -1.712  1.00  0.00           C  
ATOM    188  O   LYS A  87      12.861   4.013  -1.176  1.00  0.00           O  
ATOM    189  CB  LYS A  87      12.581   5.482  -4.100  1.00  0.00           C  
ATOM    190  CG  LYS A  87      13.049   4.722  -5.352  1.00  0.00           C  
ATOM    191  CD  LYS A  87      14.221   3.761  -5.081  1.00  0.00           C  
ATOM    192  CE  LYS A  87      14.411   2.794  -6.257  1.00  0.00           C  
ATOM    193  NZ  LYS A  87      15.553   1.872  -6.055  1.00  0.00           N  
ATOM    194  H   LYS A  87      10.147   5.638  -4.152  1.00  0.00           H  
ATOM    195  HA  LYS A  87      11.925   3.550  -3.411  1.00  0.00           H  
ATOM    196  HB2 LYS A  87      12.011   6.355  -4.419  1.00  0.00           H  
ATOM    197  HB3 LYS A  87      13.422   5.868  -3.534  1.00  0.00           H  
ATOM    198  HG2 LYS A  87      12.203   4.165  -5.755  1.00  0.00           H  
ATOM    199  HG3 LYS A  87      13.347   5.454  -6.102  1.00  0.00           H  
ATOM    200  HD2 LYS A  87      15.132   4.342  -4.930  1.00  0.00           H  
ATOM    201  HD3 LYS A  87      14.020   3.179  -4.181  1.00  0.00           H  
ATOM    202  HE2 LYS A  87      13.494   2.211  -6.377  1.00  0.00           H  
ATOM    203  HE3 LYS A  87      14.562   3.368  -7.173  1.00  0.00           H  
ATOM    204  HZ1 LYS A  87      15.545   1.142  -6.766  1.00  0.00           H  
ATOM    205  HZ2 LYS A  87      15.501   1.403  -5.154  1.00  0.00           H  
ATOM    206  HZ3 LYS A  87      16.449   2.349  -6.150  1.00  0.00           H  
ATOM    207  N   SER A  88      11.497   5.795  -1.054  1.00  0.00           N  
ATOM    208  CA  SER A  88      11.906   6.273   0.268  1.00  0.00           C  
ATOM    209  C   SER A  88      11.062   5.740   1.442  1.00  0.00           C  
ATOM    210  O   SER A  88      11.441   5.897   2.607  1.00  0.00           O  
ATOM    211  CB  SER A  88      11.829   7.792   0.208  1.00  0.00           C  
ATOM    212  OG  SER A  88      12.704   8.315  -0.780  1.00  0.00           O  
ATOM    213  H   SER A  88      10.882   6.410  -1.565  1.00  0.00           H  
ATOM    214  HA  SER A  88      12.941   6.002   0.460  1.00  0.00           H  
ATOM    215  HB2 SER A  88      10.812   8.066  -0.056  1.00  0.00           H  
ATOM    216  HB3 SER A  88      12.066   8.198   1.180  1.00  0.00           H  
ATOM    217  HG  SER A  88      12.161   8.378  -1.592  1.00  0.00           H  
ATOM    218  N   GLU A  89       9.903   5.148   1.162  1.00  0.00           N  
ATOM    219  CA  GLU A  89       9.003   4.508   2.133  1.00  0.00           C  
ATOM    220  C   GLU A  89       9.334   3.030   2.380  1.00  0.00           C  
ATOM    221  O   GLU A  89      10.004   2.371   1.580  1.00  0.00           O  
ATOM    222  CB  GLU A  89       7.550   4.667   1.652  1.00  0.00           C  
ATOM    223  CG  GLU A  89       7.008   6.085   1.867  1.00  0.00           C  
ATOM    224  CD  GLU A  89       6.753   6.356   3.352  1.00  0.00           C  
ATOM    225  OE1 GLU A  89       5.667   5.992   3.862  1.00  0.00           O  
ATOM    226  OE2 GLU A  89       7.648   6.925   4.026  1.00  0.00           O  
ATOM    227  H   GLU A  89       9.608   5.133   0.191  1.00  0.00           H  
ATOM    228  HA  GLU A  89       9.094   4.994   3.103  1.00  0.00           H  
ATOM    229  HB2 GLU A  89       7.504   4.420   0.590  1.00  0.00           H  
ATOM    230  HB3 GLU A  89       6.903   3.968   2.181  1.00  0.00           H  
ATOM    231  HG2 GLU A  89       7.713   6.820   1.468  1.00  0.00           H  
ATOM    232  HG3 GLU A  89       6.074   6.188   1.313  1.00  0.00           H  
ATOM    233  N   ASP A  90       8.822   2.496   3.491  1.00  0.00           N  
ATOM    234  CA  ASP A  90       8.895   1.072   3.814  1.00  0.00           C  
ATOM    235  C   ASP A  90       7.643   0.334   3.311  1.00  0.00           C  
ATOM    236  O   ASP A  90       7.737  -0.819   2.888  1.00  0.00           O  
ATOM    237  CB  ASP A  90       9.040   0.902   5.337  1.00  0.00           C  
ATOM    238  CG  ASP A  90      10.281   1.556   5.958  1.00  0.00           C  
ATOM    239  OD1 ASP A  90      11.353   1.621   5.310  1.00  0.00           O  
ATOM    240  OD2 ASP A  90      10.196   1.989   7.135  1.00  0.00           O  
ATOM    241  H   ASP A  90       8.218   3.062   4.084  1.00  0.00           H  
ATOM    242  HA  ASP A  90       9.753   0.620   3.312  1.00  0.00           H  
ATOM    243  HB2 ASP A  90       8.150   1.307   5.821  1.00  0.00           H  
ATOM    244  HB3 ASP A  90       9.071  -0.162   5.552  1.00  0.00           H  
ATOM    245  N   VAL A  91       6.487   1.012   3.305  1.00  0.00           N  
ATOM    246  CA  VAL A  91       5.185   0.494   2.869  1.00  0.00           C  
ATOM    247  C   VAL A  91       4.422   1.570   2.091  1.00  0.00           C  
ATOM    248  O   VAL A  91       4.288   2.699   2.568  1.00  0.00           O  
ATOM    249  CB  VAL A  91       4.331   0.068   4.079  1.00  0.00           C  
ATOM    250  CG1 VAL A  91       3.044  -0.596   3.588  1.00  0.00           C  
ATOM    251  CG2 VAL A  91       5.023  -0.890   5.053  1.00  0.00           C  
ATOM    252  H   VAL A  91       6.493   1.958   3.666  1.00  0.00           H  
ATOM    253  HA  VAL A  91       5.341  -0.370   2.226  1.00  0.00           H  
ATOM    254  HB  VAL A  91       4.057   0.952   4.647  1.00  0.00           H  
ATOM    255 HG11 VAL A  91       2.393   0.153   3.141  1.00  0.00           H  
ATOM    256 HG12 VAL A  91       3.279  -1.359   2.850  1.00  0.00           H  
ATOM    257 HG13 VAL A  91       2.527  -1.054   4.426  1.00  0.00           H  
ATOM    258 HG21 VAL A  91       5.861  -0.387   5.532  1.00  0.00           H  
ATOM    259 HG22 VAL A  91       4.317  -1.182   5.829  1.00  0.00           H  
ATOM    260 HG23 VAL A  91       5.380  -1.772   4.527  1.00  0.00           H  
ATOM    261  N   VAL A  92       3.857   1.219   0.931  1.00  0.00           N  
ATOM    262  CA  VAL A  92       2.978   2.117   0.150  1.00  0.00           C  
ATOM    263  C   VAL A  92       1.732   1.384  -0.360  1.00  0.00           C  
ATOM    264  O   VAL A  92       1.777   0.195  -0.668  1.00  0.00           O  
ATOM    265  CB  VAL A  92       3.738   2.823  -1.000  1.00  0.00           C  
ATOM    266  CG1 VAL A  92       2.856   3.822  -1.764  1.00  0.00           C  
ATOM    267  CG2 VAL A  92       4.945   3.608  -0.472  1.00  0.00           C  
ATOM    268  H   VAL A  92       3.975   0.259   0.615  1.00  0.00           H  
ATOM    269  HA  VAL A  92       2.624   2.899   0.815  1.00  0.00           H  
ATOM    270  HB  VAL A  92       4.103   2.082  -1.707  1.00  0.00           H  
ATOM    271 HG11 VAL A  92       3.450   4.360  -2.500  1.00  0.00           H  
ATOM    272 HG12 VAL A  92       2.070   3.301  -2.309  1.00  0.00           H  
ATOM    273 HG13 VAL A  92       2.412   4.540  -1.073  1.00  0.00           H  
ATOM    274 HG21 VAL A  92       5.386   4.213  -1.261  1.00  0.00           H  
ATOM    275 HG22 VAL A  92       4.639   4.265   0.342  1.00  0.00           H  
ATOM    276 HG23 VAL A  92       5.705   2.917  -0.108  1.00  0.00           H  
ATOM    277  N   THR A  93       0.606   2.093  -0.468  1.00  0.00           N  
ATOM    278  CA  THR A  93      -0.639   1.585  -1.061  1.00  0.00           C  
ATOM    279  C   THR A  93      -1.363   2.647  -1.899  1.00  0.00           C  
ATOM    280  O   THR A  93      -1.196   3.849  -1.684  1.00  0.00           O  
ATOM    281  CB  THR A  93      -1.543   0.987   0.032  1.00  0.00           C  
ATOM    282  OG1 THR A  93      -2.639   0.315  -0.545  1.00  0.00           O  
ATOM    283  CG2 THR A  93      -2.068   2.025   1.028  1.00  0.00           C  
ATOM    284  H   THR A  93       0.613   3.062  -0.157  1.00  0.00           H  
ATOM    285  HA  THR A  93      -0.379   0.776  -1.741  1.00  0.00           H  
ATOM    286  HB  THR A  93      -0.959   0.252   0.587  1.00  0.00           H  
ATOM    287  HG1 THR A  93      -2.297  -0.326  -1.190  1.00  0.00           H  
ATOM    288 HG21 THR A  93      -2.649   2.789   0.514  1.00  0.00           H  
ATOM    289 HG22 THR A  93      -1.232   2.496   1.551  1.00  0.00           H  
ATOM    290 HG23 THR A  93      -2.710   1.534   1.758  1.00  0.00           H  
ATOM    291  N   PHE A  94      -2.171   2.195  -2.860  1.00  0.00           N  
ATOM    292  CA  PHE A  94      -3.026   3.024  -3.714  1.00  0.00           C  
ATOM    293  C   PHE A  94      -4.495   2.630  -3.484  1.00  0.00           C  
ATOM    294  O   PHE A  94      -4.833   1.451  -3.644  1.00  0.00           O  
ATOM    295  CB  PHE A  94      -2.619   2.842  -5.186  1.00  0.00           C  
ATOM    296  CG  PHE A  94      -1.235   3.358  -5.560  1.00  0.00           C  
ATOM    297  CD1 PHE A  94      -0.100   2.526  -5.455  1.00  0.00           C  
ATOM    298  CD2 PHE A  94      -1.086   4.669  -6.048  1.00  0.00           C  
ATOM    299  CE1 PHE A  94       1.166   3.002  -5.849  1.00  0.00           C  
ATOM    300  CE2 PHE A  94       0.173   5.139  -6.456  1.00  0.00           C  
ATOM    301  CZ  PHE A  94       1.295   4.301  -6.370  1.00  0.00           C  
ATOM    302  H   PHE A  94      -2.302   1.195  -2.922  1.00  0.00           H  
ATOM    303  HA  PHE A  94      -2.902   4.078  -3.458  1.00  0.00           H  
ATOM    304  HB2 PHE A  94      -2.678   1.782  -5.443  1.00  0.00           H  
ATOM    305  HB3 PHE A  94      -3.351   3.359  -5.807  1.00  0.00           H  
ATOM    306  HD1 PHE A  94      -0.198   1.525  -5.066  1.00  0.00           H  
ATOM    307  HD2 PHE A  94      -1.939   5.325  -6.118  1.00  0.00           H  
ATOM    308  HE1 PHE A  94       2.045   2.377  -5.738  1.00  0.00           H  
ATOM    309  HE2 PHE A  94       0.284   6.146  -6.829  1.00  0.00           H  
ATOM    310  HZ  PHE A  94       2.256   4.676  -6.691  1.00  0.00           H  
ATOM    311  N   ILE A  95      -5.355   3.587  -3.109  1.00  0.00           N  
ATOM    312  CA  ILE A  95      -6.763   3.350  -2.728  1.00  0.00           C  
ATOM    313  C   ILE A  95      -7.751   4.377  -3.315  1.00  0.00           C  
ATOM    314  O   ILE A  95      -7.376   5.338  -3.993  1.00  0.00           O  
ATOM    315  CB  ILE A  95      -6.945   3.252  -1.189  1.00  0.00           C  
ATOM    316  CG1 ILE A  95      -6.849   4.607  -0.447  1.00  0.00           C  
ATOM    317  CG2 ILE A  95      -5.998   2.217  -0.553  1.00  0.00           C  
ATOM    318  CD1 ILE A  95      -7.427   4.573   0.979  1.00  0.00           C  
ATOM    319  H   ILE A  95      -5.012   4.543  -3.049  1.00  0.00           H  
ATOM    320  HA  ILE A  95      -7.063   2.386  -3.139  1.00  0.00           H  
ATOM    321  HB  ILE A  95      -7.959   2.881  -1.055  1.00  0.00           H  
ATOM    322 HG12 ILE A  95      -5.807   4.922  -0.413  1.00  0.00           H  
ATOM    323 HG13 ILE A  95      -7.398   5.373  -0.989  1.00  0.00           H  
ATOM    324 HG21 ILE A  95      -6.325   1.971   0.457  1.00  0.00           H  
ATOM    325 HG22 ILE A  95      -5.987   1.301  -1.139  1.00  0.00           H  
ATOM    326 HG23 ILE A  95      -4.982   2.612  -0.506  1.00  0.00           H  
ATOM    327 HD11 ILE A  95      -8.491   4.325   0.957  1.00  0.00           H  
ATOM    328 HD12 ILE A  95      -6.901   3.846   1.593  1.00  0.00           H  
ATOM    329 HD13 ILE A  95      -7.315   5.553   1.440  1.00  0.00           H  
ATOM    330  N   LYS A  96      -9.041   4.189  -3.010  1.00  0.00           N  
ATOM    331  CA  LYS A  96     -10.163   5.029  -3.445  1.00  0.00           C  
ATOM    332  C   LYS A  96     -10.735   5.825  -2.257  1.00  0.00           C  
ATOM    333  O   LYS A  96     -11.818   5.539  -1.751  1.00  0.00           O  
ATOM    334  CB  LYS A  96     -11.164   4.042  -4.082  1.00  0.00           C  
ATOM    335  CG  LYS A  96     -12.107   4.692  -5.102  1.00  0.00           C  
ATOM    336  CD  LYS A  96     -13.045   3.657  -5.744  1.00  0.00           C  
ATOM    337  CE  LYS A  96     -13.807   4.292  -6.914  1.00  0.00           C  
ATOM    338  NZ  LYS A  96     -14.742   3.338  -7.551  1.00  0.00           N  
ATOM    339  H   LYS A  96      -9.277   3.364  -2.464  1.00  0.00           H  
ATOM    340  HA  LYS A  96      -9.825   5.733  -4.206  1.00  0.00           H  
ATOM    341  HB2 LYS A  96     -10.588   3.256  -4.577  1.00  0.00           H  
ATOM    342  HB3 LYS A  96     -11.751   3.551  -3.305  1.00  0.00           H  
ATOM    343  HG2 LYS A  96     -12.708   5.451  -4.600  1.00  0.00           H  
ATOM    344  HG3 LYS A  96     -11.507   5.165  -5.880  1.00  0.00           H  
ATOM    345  HD2 LYS A  96     -12.458   2.814  -6.115  1.00  0.00           H  
ATOM    346  HD3 LYS A  96     -13.753   3.294  -5.000  1.00  0.00           H  
ATOM    347  HE2 LYS A  96     -14.366   5.159  -6.548  1.00  0.00           H  
ATOM    348  HE3 LYS A  96     -13.079   4.638  -7.654  1.00  0.00           H  
ATOM    349  HZ1 LYS A  96     -15.531   3.102  -6.957  1.00  0.00           H  
ATOM    350  HZ2 LYS A  96     -14.286   2.471  -7.830  1.00  0.00           H  
ATOM    351  HZ3 LYS A  96     -15.124   3.719  -8.411  1.00  0.00           H  
ATOM    352  N   GLY A  97      -9.983   6.814  -1.770  1.00  0.00           N  
ATOM    353  CA  GLY A  97     -10.407   7.797  -0.758  1.00  0.00           C  
ATOM    354  C   GLY A  97      -9.263   8.208   0.186  1.00  0.00           C  
ATOM    355  O   GLY A  97      -8.122   7.769   0.033  1.00  0.00           O  
ATOM    356  H   GLY A  97      -9.079   6.958  -2.190  1.00  0.00           H  
ATOM    357  HA2 GLY A  97     -10.760   8.697  -1.261  1.00  0.00           H  
ATOM    358  HA3 GLY A  97     -11.247   7.421  -0.179  1.00  0.00           H  
ATOM    359  N   LEU A  98      -9.573   8.973   1.233  1.00  0.00           N  
ATOM    360  CA  LEU A  98      -8.704   9.158   2.387  1.00  0.00           C  
ATOM    361  C   LEU A  98      -8.581   7.876   3.236  1.00  0.00           C  
ATOM    362  O   LEU A  98      -9.468   7.027   3.197  1.00  0.00           O  
ATOM    363  CB  LEU A  98      -9.252  10.350   3.196  1.00  0.00           C  
ATOM    364  CG  LEU A  98      -8.374  11.604   3.120  1.00  0.00           C  
ATOM    365  CD1 LEU A  98      -7.896  11.988   1.721  1.00  0.00           C  
ATOM    366  CD2 LEU A  98      -9.121  12.779   3.741  1.00  0.00           C  
ATOM    367  H   LEU A  98     -10.498   9.359   1.332  1.00  0.00           H  
ATOM    368  HA  LEU A  98      -7.707   9.380   2.017  1.00  0.00           H  
ATOM    369  HB2 LEU A  98     -10.254  10.603   2.853  1.00  0.00           H  
ATOM    370  HB3 LEU A  98      -9.342  10.068   4.246  1.00  0.00           H  
ATOM    371  HG  LEU A  98      -7.498  11.398   3.711  1.00  0.00           H  
ATOM    372 HD11 LEU A  98      -7.435  12.974   1.752  1.00  0.00           H  
ATOM    373 HD12 LEU A  98      -8.731  11.992   1.022  1.00  0.00           H  
ATOM    374 HD13 LEU A  98      -7.132  11.282   1.391  1.00  0.00           H  
ATOM    375 HD21 LEU A  98      -9.994  13.030   3.139  1.00  0.00           H  
ATOM    376 HD22 LEU A  98      -8.461  13.644   3.791  1.00  0.00           H  
ATOM    377 HD23 LEU A  98      -9.442  12.524   4.751  1.00  0.00           H  
ATOM    378  N   PRO A  99      -7.521   7.736   4.049  1.00  0.00           N  
ATOM    379  CA  PRO A  99      -7.263   6.512   4.805  1.00  0.00           C  
ATOM    380  C   PRO A  99      -8.202   6.374   6.021  1.00  0.00           C  
ATOM    381  O   PRO A  99      -8.676   5.278   6.324  1.00  0.00           O  
ATOM    382  CB  PRO A  99      -5.767   6.570   5.145  1.00  0.00           C  
ATOM    383  CG  PRO A  99      -5.387   8.050   5.075  1.00  0.00           C  
ATOM    384  CD  PRO A  99      -6.449   8.699   4.205  1.00  0.00           C  
ATOM    385  HA  PRO A  99      -7.435   5.654   4.157  1.00  0.00           H  
ATOM    386  HB2 PRO A  99      -5.555   6.146   6.127  1.00  0.00           H  
ATOM    387  HB3 PRO A  99      -5.201   6.042   4.379  1.00  0.00           H  
ATOM    388  HG2 PRO A  99      -5.415   8.471   6.075  1.00  0.00           H  
ATOM    389  HG3 PRO A  99      -4.413   8.211   4.613  1.00  0.00           H  
ATOM    390  HD2 PRO A  99      -6.808   9.605   4.692  1.00  0.00           H  
ATOM    391  HD3 PRO A  99      -6.023   8.934   3.230  1.00  0.00           H  
ATOM    392  N   GLU A 100      -8.564   7.487   6.668  1.00  0.00           N  
ATOM    393  CA  GLU A 100      -9.633   7.530   7.685  1.00  0.00           C  
ATOM    394  C   GLU A 100     -11.055   7.661   7.113  1.00  0.00           C  
ATOM    395  O   GLU A 100     -12.037   7.401   7.813  1.00  0.00           O  
ATOM    396  CB  GLU A 100      -9.375   8.624   8.721  1.00  0.00           C  
ATOM    397  CG  GLU A 100      -9.193  10.015   8.123  1.00  0.00           C  
ATOM    398  CD  GLU A 100      -9.024  11.075   9.223  1.00  0.00           C  
ATOM    399  OE1 GLU A 100      -7.949  11.137   9.872  1.00  0.00           O  
ATOM    400  OE2 GLU A 100      -9.988  11.844   9.454  1.00  0.00           O  
ATOM    401  H   GLU A 100      -8.084   8.344   6.443  1.00  0.00           H  
ATOM    402  HA  GLU A 100      -9.598   6.606   8.242  1.00  0.00           H  
ATOM    403  HB2 GLU A 100     -10.212   8.643   9.415  1.00  0.00           H  
ATOM    404  HB3 GLU A 100      -8.474   8.355   9.259  1.00  0.00           H  
ATOM    405  HG2 GLU A 100      -8.318   9.966   7.480  1.00  0.00           H  
ATOM    406  HG3 GLU A 100     -10.058  10.264   7.503  1.00  0.00           H  
ATOM    407  N   ALA A 101     -11.173   8.073   5.851  1.00  0.00           N  
ATOM    408  CA  ALA A 101     -12.440   8.319   5.163  1.00  0.00           C  
ATOM    409  C   ALA A 101     -12.435   7.782   3.715  1.00  0.00           C  
ATOM    410  O   ALA A 101     -12.493   8.570   2.761  1.00  0.00           O  
ATOM    411  CB  ALA A 101     -12.735   9.826   5.245  1.00  0.00           C  
ATOM    412  H   ALA A 101     -10.320   8.244   5.343  1.00  0.00           H  
ATOM    413  HA  ALA A 101     -13.238   7.783   5.680  1.00  0.00           H  
ATOM    414  HB1 ALA A 101     -11.936  10.392   4.766  1.00  0.00           H  
ATOM    415  HB2 ALA A 101     -13.674  10.041   4.734  1.00  0.00           H  
ATOM    416  HB3 ALA A 101     -12.815  10.136   6.287  1.00  0.00           H  
ATOM    417  N   PRO A 102     -12.329   6.454   3.512  1.00  0.00           N  
ATOM    418  CA  PRO A 102     -12.325   5.884   2.176  1.00  0.00           C  
ATOM    419  C   PRO A 102     -13.723   5.946   1.569  1.00  0.00           C  
ATOM    420  O   PRO A 102     -14.745   5.831   2.250  1.00  0.00           O  
ATOM    421  CB  PRO A 102     -11.798   4.456   2.300  1.00  0.00           C  
ATOM    422  CG  PRO A 102     -12.196   4.086   3.728  1.00  0.00           C  
ATOM    423  CD  PRO A 102     -12.178   5.406   4.506  1.00  0.00           C  
ATOM    424  HA  PRO A 102     -11.635   6.447   1.554  1.00  0.00           H  
ATOM    425  HB2 PRO A 102     -12.242   3.795   1.542  1.00  0.00           H  
ATOM    426  HB3 PRO A 102     -10.710   4.463   2.217  1.00  0.00           H  
ATOM    427  HG2 PRO A 102     -13.204   3.686   3.713  1.00  0.00           H  
ATOM    428  HG3 PRO A 102     -11.502   3.370   4.162  1.00  0.00           H  
ATOM    429  HD2 PRO A 102     -12.994   5.429   5.228  1.00  0.00           H  
ATOM    430  HD3 PRO A 102     -11.223   5.524   5.015  1.00  0.00           H  
ATOM    431  N   MET A 103     -13.767   6.077   0.249  1.00  0.00           N  
ATOM    432  CA  MET A 103     -15.004   6.138  -0.525  1.00  0.00           C  
ATOM    433  C   MET A 103     -15.457   4.738  -0.984  1.00  0.00           C  
ATOM    434  O   MET A 103     -16.407   4.630  -1.756  1.00  0.00           O  
ATOM    435  CB  MET A 103     -14.823   7.146  -1.674  1.00  0.00           C  
ATOM    436  CG  MET A 103     -14.354   8.518  -1.164  1.00  0.00           C  
ATOM    437  SD  MET A 103     -14.522   9.842  -2.388  1.00  0.00           S  
ATOM    438  CE  MET A 103     -12.801   9.910  -2.920  1.00  0.00           C  
ATOM    439  H   MET A 103     -12.899   6.090  -0.276  1.00  0.00           H  
ATOM    440  HA  MET A 103     -15.800   6.522   0.115  1.00  0.00           H  
ATOM    441  HB2 MET A 103     -14.103   6.765  -2.398  1.00  0.00           H  
ATOM    442  HB3 MET A 103     -15.771   7.284  -2.186  1.00  0.00           H  
ATOM    443  HG2 MET A 103     -14.918   8.795  -0.276  1.00  0.00           H  
ATOM    444  HG3 MET A 103     -13.312   8.452  -0.857  1.00  0.00           H  
ATOM    445  HE1 MET A 103     -12.419   8.896  -3.013  1.00  0.00           H  
ATOM    446  HE2 MET A 103     -12.721  10.424  -3.879  1.00  0.00           H  
ATOM    447  HE3 MET A 103     -12.224  10.435  -2.162  1.00  0.00           H  
ATOM    448  N   CYS A 104     -14.785   3.673  -0.514  1.00  0.00           N  
ATOM    449  CA  CYS A 104     -14.986   2.290  -0.932  1.00  0.00           C  
ATOM    450  C   CYS A 104     -14.674   1.283   0.193  1.00  0.00           C  
ATOM    451  O   CYS A 104     -13.663   1.422   0.889  1.00  0.00           O  
ATOM    452  CB  CYS A 104     -14.037   2.047  -2.105  1.00  0.00           C  
ATOM    453  SG  CYS A 104     -14.637   0.661  -3.099  1.00  0.00           S  
ATOM    454  H   CYS A 104     -14.037   3.833   0.140  1.00  0.00           H  
ATOM    455  HA  CYS A 104     -16.018   2.159  -1.262  1.00  0.00           H  
ATOM    456  HB2 CYS A 104     -13.968   2.955  -2.700  1.00  0.00           H  
ATOM    457  HB3 CYS A 104     -13.042   1.811  -1.736  1.00  0.00           H  
ATOM    458  HG  CYS A 104     -15.766   1.242  -3.551  1.00  0.00           H  
ATOM    459  N   ALA A 105     -15.469   0.216   0.310  1.00  0.00           N  
ATOM    460  CA  ALA A 105     -15.318  -0.799   1.358  1.00  0.00           C  
ATOM    461  C   ALA A 105     -13.992  -1.588   1.277  1.00  0.00           C  
ATOM    462  O   ALA A 105     -13.313  -1.790   2.284  1.00  0.00           O  
ATOM    463  CB  ALA A 105     -16.532  -1.728   1.268  1.00  0.00           C  
ATOM    464  H   ALA A 105     -16.276   0.152  -0.295  1.00  0.00           H  
ATOM    465  HA  ALA A 105     -15.338  -0.300   2.328  1.00  0.00           H  
ATOM    466  HB1 ALA A 105     -16.552  -2.220   0.295  1.00  0.00           H  
ATOM    467  HB2 ALA A 105     -16.475  -2.482   2.054  1.00  0.00           H  
ATOM    468  HB3 ALA A 105     -17.449  -1.150   1.399  1.00  0.00           H  
ATOM    469  N   TYR A 106     -13.551  -1.961   0.072  1.00  0.00           N  
ATOM    470  CA  TYR A 106     -12.258  -2.634  -0.129  1.00  0.00           C  
ATOM    471  C   TYR A 106     -11.077  -1.721   0.226  1.00  0.00           C  
ATOM    472  O   TYR A 106     -10.077  -2.176   0.785  1.00  0.00           O  
ATOM    473  CB  TYR A 106     -12.151  -3.131  -1.572  1.00  0.00           C  
ATOM    474  CG  TYR A 106     -13.170  -4.206  -1.888  1.00  0.00           C  
ATOM    475  CD1 TYR A 106     -14.478  -3.858  -2.259  1.00  0.00           C  
ATOM    476  CD2 TYR A 106     -12.831  -5.560  -1.734  1.00  0.00           C  
ATOM    477  CE1 TYR A 106     -15.434  -4.867  -2.486  1.00  0.00           C  
ATOM    478  CE2 TYR A 106     -13.771  -6.574  -1.974  1.00  0.00           C  
ATOM    479  CZ  TYR A 106     -15.088  -6.232  -2.360  1.00  0.00           C  
ATOM    480  OH  TYR A 106     -16.031  -7.184  -2.582  1.00  0.00           O  
ATOM    481  H   TYR A 106     -14.147  -1.797  -0.727  1.00  0.00           H  
ATOM    482  HA  TYR A 106     -12.207  -3.510   0.522  1.00  0.00           H  
ATOM    483  HB2 TYR A 106     -12.255  -2.296  -2.264  1.00  0.00           H  
ATOM    484  HB3 TYR A 106     -11.153  -3.539  -1.722  1.00  0.00           H  
ATOM    485  HD1 TYR A 106     -14.743  -2.810  -2.354  1.00  0.00           H  
ATOM    486  HD2 TYR A 106     -11.838  -5.825  -1.421  1.00  0.00           H  
ATOM    487  HE1 TYR A 106     -16.445  -4.599  -2.748  1.00  0.00           H  
ATOM    488  HE2 TYR A 106     -13.465  -7.602  -1.843  1.00  0.00           H  
ATOM    489  HH  TYR A 106     -15.672  -8.088  -2.533  1.00  0.00           H  
ATOM    490  N   SER A 107     -11.220  -0.415  -0.017  1.00  0.00           N  
ATOM    491  CA  SER A 107     -10.223   0.579   0.405  1.00  0.00           C  
ATOM    492  C   SER A 107     -10.141   0.703   1.937  1.00  0.00           C  
ATOM    493  O   SER A 107      -9.034   0.744   2.475  1.00  0.00           O  
ATOM    494  CB  SER A 107     -10.509   1.925  -0.261  1.00  0.00           C  
ATOM    495  OG  SER A 107     -10.200   1.865  -1.645  1.00  0.00           O  
ATOM    496  H   SER A 107     -12.085  -0.103  -0.446  1.00  0.00           H  
ATOM    497  HA  SER A 107      -9.240   0.252   0.067  1.00  0.00           H  
ATOM    498  HB2 SER A 107     -11.552   2.206  -0.124  1.00  0.00           H  
ATOM    499  HB3 SER A 107      -9.888   2.690   0.203  1.00  0.00           H  
ATOM    500  HG  SER A 107     -10.707   1.155  -2.093  1.00  0.00           H  
ATOM    501  N   LYS A 108     -11.276   0.638   2.656  1.00  0.00           N  
ATOM    502  CA  LYS A 108     -11.314   0.478   4.128  1.00  0.00           C  
ATOM    503  C   LYS A 108     -10.559  -0.777   4.570  1.00  0.00           C  
ATOM    504  O   LYS A 108      -9.711  -0.704   5.460  1.00  0.00           O  
ATOM    505  CB  LYS A 108     -12.776   0.505   4.612  1.00  0.00           C  
ATOM    506  CG  LYS A 108     -12.968   0.652   6.132  1.00  0.00           C  
ATOM    507  CD  LYS A 108     -12.761  -0.613   6.988  1.00  0.00           C  
ATOM    508  CE  LYS A 108     -13.550  -1.874   6.582  1.00  0.00           C  
ATOM    509  NZ  LYS A 108     -15.021  -1.705   6.679  1.00  0.00           N  
ATOM    510  H   LYS A 108     -12.158   0.628   2.151  1.00  0.00           H  
ATOM    511  HA  LYS A 108     -10.813   1.310   4.607  1.00  0.00           H  
ATOM    512  HB2 LYS A 108     -13.274   1.353   4.142  1.00  0.00           H  
ATOM    513  HB3 LYS A 108     -13.287  -0.386   4.276  1.00  0.00           H  
ATOM    514  HG2 LYS A 108     -12.291   1.429   6.496  1.00  0.00           H  
ATOM    515  HG3 LYS A 108     -13.986   1.001   6.304  1.00  0.00           H  
ATOM    516  HD2 LYS A 108     -11.703  -0.865   7.008  1.00  0.00           H  
ATOM    517  HD3 LYS A 108     -13.019  -0.350   8.012  1.00  0.00           H  
ATOM    518  HE2 LYS A 108     -13.279  -2.183   5.567  1.00  0.00           H  
ATOM    519  HE3 LYS A 108     -13.252  -2.690   7.248  1.00  0.00           H  
ATOM    520  HZ1 LYS A 108     -15.399  -1.127   5.932  1.00  0.00           H  
ATOM    521  HZ2 LYS A 108     -15.319  -1.291   7.561  1.00  0.00           H  
ATOM    522  HZ3 LYS A 108     -15.484  -2.610   6.603  1.00  0.00           H  
ATOM    523  N   ARG A 109     -10.813  -1.919   3.921  1.00  0.00           N  
ATOM    524  CA  ARG A 109     -10.177  -3.200   4.272  1.00  0.00           C  
ATOM    525  C   ARG A 109      -8.652  -3.164   4.144  1.00  0.00           C  
ATOM    526  O   ARG A 109      -7.984  -3.707   5.019  1.00  0.00           O  
ATOM    527  CB  ARG A 109     -10.788  -4.335   3.431  1.00  0.00           C  
ATOM    528  CG  ARG A 109     -10.840  -5.700   4.140  1.00  0.00           C  
ATOM    529  CD  ARG A 109     -11.723  -5.690   5.400  1.00  0.00           C  
ATOM    530  NE  ARG A 109     -12.017  -7.061   5.862  1.00  0.00           N  
ATOM    531  CZ  ARG A 109     -13.143  -7.741   5.722  1.00  0.00           C  
ATOM    532  NH1 ARG A 109     -14.158  -7.306   5.035  1.00  0.00           N  
ATOM    533  NH2 ARG A 109     -13.290  -8.906   6.274  1.00  0.00           N  
ATOM    534  H   ARG A 109     -11.536  -1.905   3.209  1.00  0.00           H  
ATOM    535  HA  ARG A 109     -10.377  -3.382   5.326  1.00  0.00           H  
ATOM    536  HB2 ARG A 109     -11.800  -4.072   3.140  1.00  0.00           H  
ATOM    537  HB3 ARG A 109     -10.219  -4.440   2.510  1.00  0.00           H  
ATOM    538  HG2 ARG A 109     -11.243  -6.427   3.435  1.00  0.00           H  
ATOM    539  HG3 ARG A 109      -9.831  -6.015   4.405  1.00  0.00           H  
ATOM    540  HD2 ARG A 109     -11.192  -5.169   6.200  1.00  0.00           H  
ATOM    541  HD3 ARG A 109     -12.646  -5.132   5.209  1.00  0.00           H  
ATOM    542  HE  ARG A 109     -11.256  -7.560   6.310  1.00  0.00           H  
ATOM    543 HH11 ARG A 109     -14.060  -6.480   4.453  1.00  0.00           H  
ATOM    544 HH12 ARG A 109     -14.985  -7.882   4.943  1.00  0.00           H  
ATOM    545 HH21 ARG A 109     -12.556  -9.320   6.838  1.00  0.00           H  
ATOM    546 HH22 ARG A 109     -14.158  -9.406   6.108  1.00  0.00           H  
ATOM    547  N   MET A 110      -8.099  -2.490   3.127  1.00  0.00           N  
ATOM    548  CA  MET A 110      -6.641  -2.363   2.953  1.00  0.00           C  
ATOM    549  C   MET A 110      -5.983  -1.530   4.059  1.00  0.00           C  
ATOM    550  O   MET A 110      -4.950  -1.927   4.596  1.00  0.00           O  
ATOM    551  CB  MET A 110      -6.300  -1.750   1.583  1.00  0.00           C  
ATOM    552  CG  MET A 110      -4.908  -2.172   1.099  1.00  0.00           C  
ATOM    553  SD  MET A 110      -4.722  -3.955   0.810  1.00  0.00           S  
ATOM    554  CE  MET A 110      -4.122  -3.961  -0.897  1.00  0.00           C  
ATOM    555  H   MET A 110      -8.716  -2.102   2.422  1.00  0.00           H  
ATOM    556  HA  MET A 110      -6.218  -3.366   3.009  1.00  0.00           H  
ATOM    557  HB2 MET A 110      -7.034  -2.064   0.841  1.00  0.00           H  
ATOM    558  HB3 MET A 110      -6.304  -0.660   1.664  1.00  0.00           H  
ATOM    559  HG2 MET A 110      -4.693  -1.638   0.174  1.00  0.00           H  
ATOM    560  HG3 MET A 110      -4.164  -1.860   1.835  1.00  0.00           H  
ATOM    561  HE1 MET A 110      -3.305  -3.249  -1.007  1.00  0.00           H  
ATOM    562  HE2 MET A 110      -3.767  -4.960  -1.152  1.00  0.00           H  
ATOM    563  HE3 MET A 110      -4.940  -3.694  -1.563  1.00  0.00           H  
ATOM    564  N   ILE A 111      -6.595  -0.403   4.442  1.00  0.00           N  
ATOM    565  CA  ILE A 111      -6.111   0.418   5.562  1.00  0.00           C  
ATOM    566  C   ILE A 111      -6.145  -0.375   6.869  1.00  0.00           C  
ATOM    567  O   ILE A 111      -5.205  -0.295   7.656  1.00  0.00           O  
ATOM    568  CB  ILE A 111      -6.931   1.721   5.668  1.00  0.00           C  
ATOM    569  CG1 ILE A 111      -6.709   2.639   4.443  1.00  0.00           C  
ATOM    570  CG2 ILE A 111      -6.624   2.480   6.971  1.00  0.00           C  
ATOM    571  CD1 ILE A 111      -5.293   3.224   4.294  1.00  0.00           C  
ATOM    572  H   ILE A 111      -7.445  -0.121   3.968  1.00  0.00           H  
ATOM    573  HA  ILE A 111      -5.067   0.673   5.387  1.00  0.00           H  
ATOM    574  HB  ILE A 111      -7.988   1.445   5.695  1.00  0.00           H  
ATOM    575 HG12 ILE A 111      -6.947   2.091   3.532  1.00  0.00           H  
ATOM    576 HG13 ILE A 111      -7.416   3.464   4.507  1.00  0.00           H  
ATOM    577 HG21 ILE A 111      -7.051   1.946   7.820  1.00  0.00           H  
ATOM    578 HG22 ILE A 111      -5.548   2.580   7.115  1.00  0.00           H  
ATOM    579 HG23 ILE A 111      -7.075   3.468   6.942  1.00  0.00           H  
ATOM    580 HD11 ILE A 111      -5.263   3.870   3.418  1.00  0.00           H  
ATOM    581 HD12 ILE A 111      -5.030   3.821   5.168  1.00  0.00           H  
ATOM    582 HD13 ILE A 111      -4.558   2.431   4.160  1.00  0.00           H  
ATOM    583  N   ASP A 112      -7.166  -1.208   7.077  1.00  0.00           N  
ATOM    584  CA  ASP A 112      -7.221  -2.081   8.248  1.00  0.00           C  
ATOM    585  C   ASP A 112      -6.071  -3.091   8.306  1.00  0.00           C  
ATOM    586  O   ASP A 112      -5.560  -3.310   9.386  1.00  0.00           O  
ATOM    587  CB  ASP A 112      -8.566  -2.790   8.299  1.00  0.00           C  
ATOM    588  CG  ASP A 112      -8.685  -3.730   9.495  1.00  0.00           C  
ATOM    589  OD1 ASP A 112      -8.566  -3.242  10.645  1.00  0.00           O  
ATOM    590  OD2 ASP A 112      -8.968  -4.932   9.284  1.00  0.00           O  
ATOM    591  H   ASP A 112      -7.947  -1.197   6.432  1.00  0.00           H  
ATOM    592  HA  ASP A 112      -7.149  -1.460   9.139  1.00  0.00           H  
ATOM    593  HB2 ASP A 112      -9.336  -2.040   8.375  1.00  0.00           H  
ATOM    594  HB3 ASP A 112      -8.719  -3.329   7.373  1.00  0.00           H  
ATOM    595  N   VAL A 113      -5.602  -3.653   7.190  1.00  0.00           N  
ATOM    596  CA  VAL A 113      -4.409  -4.545   7.153  1.00  0.00           C  
ATOM    597  C   VAL A 113      -3.161  -3.807   7.654  1.00  0.00           C  
ATOM    598  O   VAL A 113      -2.338  -4.368   8.377  1.00  0.00           O  
ATOM    599  CB  VAL A 113      -4.138  -5.097   5.730  1.00  0.00           C  
ATOM    600  CG1 VAL A 113      -2.923  -6.036   5.631  1.00  0.00           C  
ATOM    601  CG2 VAL A 113      -5.322  -5.905   5.198  1.00  0.00           C  
ATOM    602  H   VAL A 113      -6.055  -3.378   6.335  1.00  0.00           H  
ATOM    603  HA  VAL A 113      -4.580  -5.388   7.824  1.00  0.00           H  
ATOM    604  HB  VAL A 113      -3.964  -4.264   5.053  1.00  0.00           H  
ATOM    605 HG11 VAL A 113      -2.001  -5.500   5.852  1.00  0.00           H  
ATOM    606 HG12 VAL A 113      -3.029  -6.872   6.324  1.00  0.00           H  
ATOM    607 HG13 VAL A 113      -2.846  -6.430   4.616  1.00  0.00           H  
ATOM    608 HG21 VAL A 113      -6.203  -5.282   5.161  1.00  0.00           H  
ATOM    609 HG22 VAL A 113      -5.114  -6.242   4.184  1.00  0.00           H  
ATOM    610 HG23 VAL A 113      -5.517  -6.761   5.844  1.00  0.00           H  
ATOM    611  N   LEU A 114      -3.040  -2.530   7.290  1.00  0.00           N  
ATOM    612  CA  LEU A 114      -1.895  -1.674   7.597  1.00  0.00           C  
ATOM    613  C   LEU A 114      -1.932  -1.139   9.040  1.00  0.00           C  
ATOM    614  O   LEU A 114      -0.911  -1.145   9.731  1.00  0.00           O  
ATOM    615  CB  LEU A 114      -1.859  -0.557   6.536  1.00  0.00           C  
ATOM    616  CG  LEU A 114      -1.610  -1.081   5.105  1.00  0.00           C  
ATOM    617  CD1 LEU A 114      -1.810   0.026   4.073  1.00  0.00           C  
ATOM    618  CD2 LEU A 114      -0.180  -1.600   4.965  1.00  0.00           C  
ATOM    619  H   LEU A 114      -3.786  -2.141   6.725  1.00  0.00           H  
ATOM    620  HA  LEU A 114      -0.982  -2.265   7.520  1.00  0.00           H  
ATOM    621  HB2 LEU A 114      -2.808  -0.020   6.556  1.00  0.00           H  
ATOM    622  HB3 LEU A 114      -1.076   0.154   6.797  1.00  0.00           H  
ATOM    623  HG  LEU A 114      -2.298  -1.893   4.864  1.00  0.00           H  
ATOM    624 HD11 LEU A 114      -1.598  -0.362   3.077  1.00  0.00           H  
ATOM    625 HD12 LEU A 114      -1.141   0.860   4.289  1.00  0.00           H  
ATOM    626 HD13 LEU A 114      -2.853   0.353   4.087  1.00  0.00           H  
ATOM    627 HD21 LEU A 114       0.052  -1.800   3.921  1.00  0.00           H  
ATOM    628 HD22 LEU A 114      -0.067  -2.528   5.524  1.00  0.00           H  
ATOM    629 HD23 LEU A 114       0.512  -0.851   5.350  1.00  0.00           H  
ATOM    630  N   GLU A 115      -3.111  -0.755   9.536  1.00  0.00           N  
ATOM    631  CA  GLU A 115      -3.321  -0.384  10.934  1.00  0.00           C  
ATOM    632  C   GLU A 115      -3.326  -1.611  11.862  1.00  0.00           C  
ATOM    633  O   GLU A 115      -2.785  -1.535  12.965  1.00  0.00           O  
ATOM    634  CB  GLU A 115      -4.629   0.413  11.085  1.00  0.00           C  
ATOM    635  CG  GLU A 115      -4.558   1.822  10.474  1.00  0.00           C  
ATOM    636  CD  GLU A 115      -5.613   2.780  11.053  1.00  0.00           C  
ATOM    637  OE1 GLU A 115      -6.822   2.444  11.137  1.00  0.00           O  
ATOM    638  OE2 GLU A 115      -5.242   3.911  11.462  1.00  0.00           O  
ATOM    639  H   GLU A 115      -3.915  -0.723   8.914  1.00  0.00           H  
ATOM    640  HA  GLU A 115      -2.495   0.251  11.262  1.00  0.00           H  
ATOM    641  HB2 GLU A 115      -5.457  -0.137  10.635  1.00  0.00           H  
ATOM    642  HB3 GLU A 115      -4.830   0.512  12.147  1.00  0.00           H  
ATOM    643  HG2 GLU A 115      -3.568   2.238  10.677  1.00  0.00           H  
ATOM    644  HG3 GLU A 115      -4.676   1.758   9.392  1.00  0.00           H  
ATOM    645  N   ALA A 116      -3.870  -2.761  11.443  1.00  0.00           N  
ATOM    646  CA  ALA A 116      -3.988  -3.961  12.290  1.00  0.00           C  
ATOM    647  C   ALA A 116      -2.644  -4.661  12.573  1.00  0.00           C  
ATOM    648  O   ALA A 116      -2.588  -5.525  13.451  1.00  0.00           O  
ATOM    649  CB  ALA A 116      -5.009  -4.938  11.687  1.00  0.00           C  
ATOM    650  H   ALA A 116      -4.270  -2.809  10.501  1.00  0.00           H  
ATOM    651  HA  ALA A 116      -4.378  -3.644  13.258  1.00  0.00           H  
ATOM    652  HB1 ALA A 116      -4.645  -5.317  10.730  1.00  0.00           H  
ATOM    653  HB2 ALA A 116      -5.162  -5.776  12.364  1.00  0.00           H  
ATOM    654  HB3 ALA A 116      -5.974  -4.446  11.537  1.00  0.00           H  
ATOM    655  N   LEU A 117      -1.569  -4.295  11.865  1.00  0.00           N  
ATOM    656  CA  LEU A 117      -0.190  -4.717  12.147  1.00  0.00           C  
ATOM    657  C   LEU A 117       0.678  -3.602  12.765  1.00  0.00           C  
ATOM    658  O   LEU A 117       1.786  -3.896  13.217  1.00  0.00           O  
ATOM    659  CB  LEU A 117       0.439  -5.284  10.863  1.00  0.00           C  
ATOM    660  CG  LEU A 117      -0.277  -6.526  10.295  1.00  0.00           C  
ATOM    661  CD1 LEU A 117       0.302  -6.861   8.924  1.00  0.00           C  
ATOM    662  CD2 LEU A 117      -0.099  -7.749  11.201  1.00  0.00           C  
ATOM    663  H   LEU A 117      -1.713  -3.672  11.081  1.00  0.00           H  
ATOM    664  HA  LEU A 117      -0.205  -5.515  12.887  1.00  0.00           H  
ATOM    665  HB2 LEU A 117       0.464  -4.498  10.109  1.00  0.00           H  
ATOM    666  HB3 LEU A 117       1.471  -5.552  11.078  1.00  0.00           H  
ATOM    667  HG  LEU A 117      -1.341  -6.329  10.174  1.00  0.00           H  
ATOM    668 HD11 LEU A 117       1.369  -7.063   9.005  1.00  0.00           H  
ATOM    669 HD12 LEU A 117       0.134  -6.019   8.252  1.00  0.00           H  
ATOM    670 HD13 LEU A 117      -0.210  -7.731   8.516  1.00  0.00           H  
ATOM    671 HD21 LEU A 117       0.959  -7.944  11.370  1.00  0.00           H  
ATOM    672 HD22 LEU A 117      -0.559  -8.622  10.738  1.00  0.00           H  
ATOM    673 HD23 LEU A 117      -0.594  -7.581  12.158  1.00  0.00           H  
ATOM    674  N   GLY A 118       0.178  -2.359  12.823  1.00  0.00           N  
ATOM    675  CA  GLY A 118       0.839  -1.214  13.466  1.00  0.00           C  
ATOM    676  C   GLY A 118       1.994  -0.593  12.670  1.00  0.00           C  
ATOM    677  O   GLY A 118       2.991  -0.201  13.272  1.00  0.00           O  
ATOM    678  H   GLY A 118      -0.761  -2.211  12.481  1.00  0.00           H  
ATOM    679  HA2 GLY A 118       0.093  -0.436  13.629  1.00  0.00           H  
ATOM    680  HA3 GLY A 118       1.222  -1.521  14.440  1.00  0.00           H  
ATOM    681  N   LEU A 119       1.903  -0.532  11.335  1.00  0.00           N  
ATOM    682  CA  LEU A 119       3.002  -0.138  10.450  1.00  0.00           C  
ATOM    683  C   LEU A 119       3.092   1.388  10.241  1.00  0.00           C  
ATOM    684  O   LEU A 119       2.180   2.160  10.561  1.00  0.00           O  
ATOM    685  CB  LEU A 119       2.865  -0.850   9.083  1.00  0.00           C  
ATOM    686  CG  LEU A 119       2.432  -2.332   9.073  1.00  0.00           C  
ATOM    687  CD1 LEU A 119       2.399  -2.855   7.637  1.00  0.00           C  
ATOM    688  CD2 LEU A 119       3.363  -3.243   9.863  1.00  0.00           C  
ATOM    689  H   LEU A 119       1.040  -0.798  10.888  1.00  0.00           H  
ATOM    690  HA  LEU A 119       3.944  -0.462  10.903  1.00  0.00           H  
ATOM    691  HB2 LEU A 119       2.135  -0.298   8.489  1.00  0.00           H  
ATOM    692  HB3 LEU A 119       3.833  -0.772   8.582  1.00  0.00           H  
ATOM    693  HG  LEU A 119       1.428  -2.417   9.485  1.00  0.00           H  
ATOM    694 HD11 LEU A 119       3.407  -2.884   7.226  1.00  0.00           H  
ATOM    695 HD12 LEU A 119       1.777  -2.204   7.028  1.00  0.00           H  
ATOM    696 HD13 LEU A 119       1.976  -3.860   7.624  1.00  0.00           H  
ATOM    697 HD21 LEU A 119       4.388  -3.114   9.519  1.00  0.00           H  
ATOM    698 HD22 LEU A 119       3.067  -4.283   9.740  1.00  0.00           H  
ATOM    699 HD23 LEU A 119       3.307  -2.985  10.920  1.00  0.00           H  
ATOM    700  N   GLU A 120       4.177   1.811   9.595  1.00  0.00           N  
ATOM    701  CA  GLU A 120       4.341   3.109   8.945  1.00  0.00           C  
ATOM    702  C   GLU A 120       4.204   2.991   7.422  1.00  0.00           C  
ATOM    703  O   GLU A 120       4.986   2.311   6.758  1.00  0.00           O  
ATOM    704  CB  GLU A 120       5.696   3.723   9.333  1.00  0.00           C  
ATOM    705  CG  GLU A 120       5.532   4.895  10.303  1.00  0.00           C  
ATOM    706  CD  GLU A 120       4.931   6.152   9.656  1.00  0.00           C  
ATOM    707  OE1 GLU A 120       3.685   6.177   9.465  1.00  0.00           O  
ATOM    708  OE2 GLU A 120       5.678   7.127   9.390  1.00  0.00           O  
ATOM    709  H   GLU A 120       4.903   1.138   9.419  1.00  0.00           H  
ATOM    710  HA  GLU A 120       3.544   3.768   9.279  1.00  0.00           H  
ATOM    711  HB2 GLU A 120       6.323   2.965   9.806  1.00  0.00           H  
ATOM    712  HB3 GLU A 120       6.219   4.054   8.441  1.00  0.00           H  
ATOM    713  HG2 GLU A 120       4.872   4.566  11.104  1.00  0.00           H  
ATOM    714  HG3 GLU A 120       6.506   5.120  10.731  1.00  0.00           H  
ATOM    715  N   TYR A 121       3.214   3.680   6.860  1.00  0.00           N  
ATOM    716  CA  TYR A 121       2.848   3.587   5.438  1.00  0.00           C  
ATOM    717  C   TYR A 121       2.525   4.944   4.809  1.00  0.00           C  
ATOM    718  O   TYR A 121       2.252   5.917   5.518  1.00  0.00           O  
ATOM    719  CB  TYR A 121       1.661   2.618   5.260  1.00  0.00           C  
ATOM    720  CG  TYR A 121       0.409   2.980   6.044  1.00  0.00           C  
ATOM    721  CD1 TYR A 121       0.284   2.517   7.367  1.00  0.00           C  
ATOM    722  CD2 TYR A 121      -0.613   3.773   5.477  1.00  0.00           C  
ATOM    723  CE1 TYR A 121      -0.848   2.848   8.131  1.00  0.00           C  
ATOM    724  CE2 TYR A 121      -1.749   4.113   6.243  1.00  0.00           C  
ATOM    725  CZ  TYR A 121      -1.863   3.653   7.574  1.00  0.00           C  
ATOM    726  OH  TYR A 121      -2.900   4.032   8.367  1.00  0.00           O  
ATOM    727  H   TYR A 121       2.638   4.250   7.467  1.00  0.00           H  
ATOM    728  HA  TYR A 121       3.697   3.184   4.889  1.00  0.00           H  
ATOM    729  HB2 TYR A 121       1.409   2.546   4.201  1.00  0.00           H  
ATOM    730  HB3 TYR A 121       1.980   1.623   5.573  1.00  0.00           H  
ATOM    731  HD1 TYR A 121       1.069   1.912   7.802  1.00  0.00           H  
ATOM    732  HD2 TYR A 121      -0.529   4.145   4.463  1.00  0.00           H  
ATOM    733  HE1 TYR A 121      -0.940   2.497   9.149  1.00  0.00           H  
ATOM    734  HE2 TYR A 121      -2.519   4.745   5.822  1.00  0.00           H  
ATOM    735  HH  TYR A 121      -3.574   4.553   7.915  1.00  0.00           H  
ATOM    736  N   THR A 122       2.506   4.987   3.475  1.00  0.00           N  
ATOM    737  CA  THR A 122       1.891   6.062   2.685  1.00  0.00           C  
ATOM    738  C   THR A 122       0.721   5.500   1.879  1.00  0.00           C  
ATOM    739  O   THR A 122       0.853   4.467   1.223  1.00  0.00           O  
ATOM    740  CB  THR A 122       2.913   6.747   1.766  1.00  0.00           C  
ATOM    741  OG1 THR A 122       3.830   7.485   2.543  1.00  0.00           O  
ATOM    742  CG2 THR A 122       2.267   7.743   0.802  1.00  0.00           C  
ATOM    743  H   THR A 122       2.797   4.155   2.971  1.00  0.00           H  
ATOM    744  HA  THR A 122       1.501   6.827   3.355  1.00  0.00           H  
ATOM    745  HB  THR A 122       3.452   5.996   1.188  1.00  0.00           H  
ATOM    746  HG1 THR A 122       4.379   6.845   3.042  1.00  0.00           H  
ATOM    747 HG21 THR A 122       1.682   7.216   0.049  1.00  0.00           H  
ATOM    748 HG22 THR A 122       3.038   8.314   0.289  1.00  0.00           H  
ATOM    749 HG23 THR A 122       1.618   8.427   1.347  1.00  0.00           H  
ATOM    750  N   SER A 123      -0.416   6.189   1.913  1.00  0.00           N  
ATOM    751  CA  SER A 123      -1.613   5.896   1.120  1.00  0.00           C  
ATOM    752  C   SER A 123      -1.857   7.010   0.095  1.00  0.00           C  
ATOM    753  O   SER A 123      -1.829   8.192   0.450  1.00  0.00           O  
ATOM    754  CB  SER A 123      -2.796   5.700   2.073  1.00  0.00           C  
ATOM    755  OG  SER A 123      -4.004   5.511   1.368  1.00  0.00           O  
ATOM    756  H   SER A 123      -0.453   7.010   2.512  1.00  0.00           H  
ATOM    757  HA  SER A 123      -1.476   4.962   0.578  1.00  0.00           H  
ATOM    758  HB2 SER A 123      -2.608   4.812   2.677  1.00  0.00           H  
ATOM    759  HB3 SER A 123      -2.879   6.551   2.749  1.00  0.00           H  
ATOM    760  HG  SER A 123      -4.419   6.381   1.173  1.00  0.00           H  
ATOM    761  N   PHE A 124      -2.079   6.638  -1.169  1.00  0.00           N  
ATOM    762  CA  PHE A 124      -2.360   7.550  -2.285  1.00  0.00           C  
ATOM    763  C   PHE A 124      -3.786   7.356  -2.829  1.00  0.00           C  
ATOM    764  O   PHE A 124      -4.169   6.234  -3.162  1.00  0.00           O  
ATOM    765  CB  PHE A 124      -1.352   7.311  -3.422  1.00  0.00           C  
ATOM    766  CG  PHE A 124       0.067   7.805  -3.209  1.00  0.00           C  
ATOM    767  CD1 PHE A 124       0.369   9.164  -3.416  1.00  0.00           C  
ATOM    768  CD2 PHE A 124       1.106   6.903  -2.904  1.00  0.00           C  
ATOM    769  CE1 PHE A 124       1.693   9.623  -3.311  1.00  0.00           C  
ATOM    770  CE2 PHE A 124       2.435   7.361  -2.813  1.00  0.00           C  
ATOM    771  CZ  PHE A 124       2.730   8.721  -3.024  1.00  0.00           C  
ATOM    772  H   PHE A 124      -2.036   5.647  -1.382  1.00  0.00           H  
ATOM    773  HA  PHE A 124      -2.264   8.583  -1.954  1.00  0.00           H  
ATOM    774  HB2 PHE A 124      -1.329   6.245  -3.653  1.00  0.00           H  
ATOM    775  HB3 PHE A 124      -1.728   7.821  -4.305  1.00  0.00           H  
ATOM    776  HD1 PHE A 124      -0.416   9.861  -3.669  1.00  0.00           H  
ATOM    777  HD2 PHE A 124       0.882   5.855  -2.762  1.00  0.00           H  
ATOM    778  HE1 PHE A 124       1.911  10.669  -3.466  1.00  0.00           H  
ATOM    779  HE2 PHE A 124       3.235   6.670  -2.595  1.00  0.00           H  
ATOM    780  HZ  PHE A 124       3.751   9.073  -2.981  1.00  0.00           H  
ATOM    781  N   ASP A 125      -4.544   8.444  -3.008  1.00  0.00           N  
ATOM    782  CA  ASP A 125      -5.871   8.435  -3.641  1.00  0.00           C  
ATOM    783  C   ASP A 125      -5.871   8.859  -5.115  1.00  0.00           C  
ATOM    784  O   ASP A 125      -5.493   9.982  -5.459  1.00  0.00           O  
ATOM    785  CB  ASP A 125      -6.935   9.212  -2.842  1.00  0.00           C  
ATOM    786  CG  ASP A 125      -6.590  10.591  -2.281  1.00  0.00           C  
ATOM    787  OD1 ASP A 125      -5.400  10.961  -2.155  1.00  0.00           O  
ATOM    788  OD2 ASP A 125      -7.543  11.310  -1.914  1.00  0.00           O  
ATOM    789  H   ASP A 125      -4.204   9.339  -2.673  1.00  0.00           H  
ATOM    790  HA  ASP A 125      -6.219   7.405  -3.626  1.00  0.00           H  
ATOM    791  HB2 ASP A 125      -7.832   9.296  -3.458  1.00  0.00           H  
ATOM    792  HB3 ASP A 125      -7.202   8.615  -1.994  1.00  0.00           H  
ATOM    793  N   VAL A 126      -6.399   7.975  -5.973  1.00  0.00           N  
ATOM    794  CA  VAL A 126      -6.575   8.190  -7.429  1.00  0.00           C  
ATOM    795  C   VAL A 126      -7.616   9.250  -7.781  1.00  0.00           C  
ATOM    796  O   VAL A 126      -7.547   9.843  -8.855  1.00  0.00           O  
ATOM    797  CB  VAL A 126      -6.889   6.870  -8.168  1.00  0.00           C  
ATOM    798  CG1 VAL A 126      -5.658   5.963  -8.143  1.00  0.00           C  
ATOM    799  CG2 VAL A 126      -8.052   6.076  -7.562  1.00  0.00           C  
ATOM    800  H   VAL A 126      -6.660   7.068  -5.600  1.00  0.00           H  
ATOM    801  HA  VAL A 126      -5.651   8.573  -7.840  1.00  0.00           H  
ATOM    802  HB  VAL A 126      -7.120   7.091  -9.216  1.00  0.00           H  
ATOM    803 HG11 VAL A 126      -4.834   6.463  -8.643  1.00  0.00           H  
ATOM    804 HG12 VAL A 126      -5.385   5.741  -7.111  1.00  0.00           H  
ATOM    805 HG13 VAL A 126      -5.878   5.033  -8.667  1.00  0.00           H  
ATOM    806 HG21 VAL A 126      -8.278   5.219  -8.199  1.00  0.00           H  
ATOM    807 HG22 VAL A 126      -7.797   5.708  -6.569  1.00  0.00           H  
ATOM    808 HG23 VAL A 126      -8.943   6.692  -7.501  1.00  0.00           H  
ATOM    809  N   LEU A 127      -8.556   9.514  -6.873  1.00  0.00           N  
ATOM    810  CA  LEU A 127      -9.689  10.430  -7.096  1.00  0.00           C  
ATOM    811  C   LEU A 127      -9.351  11.902  -6.812  1.00  0.00           C  
ATOM    812  O   LEU A 127      -9.891  12.812  -7.444  1.00  0.00           O  
ATOM    813  CB  LEU A 127     -10.903   9.952  -6.276  1.00  0.00           C  
ATOM    814  CG  LEU A 127     -11.280   8.468  -6.497  1.00  0.00           C  
ATOM    815  CD1 LEU A 127     -12.617   8.116  -5.850  1.00  0.00           C  
ATOM    816  CD2 LEU A 127     -11.336   8.077  -7.978  1.00  0.00           C  
ATOM    817  H   LEU A 127      -8.535   8.949  -6.040  1.00  0.00           H  
ATOM    818  HA  LEU A 127      -9.962  10.390  -8.148  1.00  0.00           H  
ATOM    819  HB2 LEU A 127     -10.693  10.122  -5.219  1.00  0.00           H  
ATOM    820  HB3 LEU A 127     -11.758  10.575  -6.542  1.00  0.00           H  
ATOM    821  HG  LEU A 127     -10.531   7.855  -5.997  1.00  0.00           H  
ATOM    822 HD11 LEU A 127     -13.038   7.219  -6.301  1.00  0.00           H  
ATOM    823 HD12 LEU A 127     -13.333   8.928  -5.969  1.00  0.00           H  
ATOM    824 HD13 LEU A 127     -12.452   7.904  -4.798  1.00  0.00           H  
ATOM    825 HD21 LEU A 127     -11.603   7.024  -8.078  1.00  0.00           H  
ATOM    826 HD22 LEU A 127     -10.362   8.210  -8.452  1.00  0.00           H  
ATOM    827 HD23 LEU A 127     -12.078   8.686  -8.495  1.00  0.00           H  
ATOM    828  N   ALA A 128      -8.404  12.135  -5.904  1.00  0.00           N  
ATOM    829  CA  ALA A 128      -7.930  13.471  -5.563  1.00  0.00           C  
ATOM    830  C   ALA A 128      -6.968  14.068  -6.602  1.00  0.00           C  
ATOM    831  O   ALA A 128      -6.787  15.288  -6.631  1.00  0.00           O  
ATOM    832  CB  ALA A 128      -7.267  13.384  -4.188  1.00  0.00           C  
ATOM    833  H   ALA A 128      -8.004  11.352  -5.414  1.00  0.00           H  
ATOM    834  HA  ALA A 128      -8.788  14.135  -5.489  1.00  0.00           H  
ATOM    835  HB1 ALA A 128      -8.032  13.208  -3.437  1.00  0.00           H  
ATOM    836  HB2 ALA A 128      -6.550  12.560  -4.161  1.00  0.00           H  
ATOM    837  HB3 ALA A 128      -6.760  14.320  -3.954  1.00  0.00           H  
ATOM    838  N   HIS A 129      -6.323  13.233  -7.425  1.00  0.00           N  
ATOM    839  CA  HIS A 129      -5.283  13.675  -8.346  1.00  0.00           C  
ATOM    840  C   HIS A 129      -5.078  12.690  -9.519  1.00  0.00           C  
ATOM    841  O   HIS A 129      -4.705  11.535  -9.282  1.00  0.00           O  
ATOM    842  CB  HIS A 129      -3.977  13.868  -7.545  1.00  0.00           C  
ATOM    843  CG  HIS A 129      -3.378  15.234  -7.725  1.00  0.00           C  
ATOM    844  ND1 HIS A 129      -2.473  15.603  -8.688  1.00  0.00           N  
ATOM    845  CD2 HIS A 129      -3.606  16.336  -6.947  1.00  0.00           C  
ATOM    846  CE1 HIS A 129      -2.139  16.881  -8.490  1.00  0.00           C  
ATOM    847  NE2 HIS A 129      -2.835  17.391  -7.455  1.00  0.00           N  
ATOM    848  H   HIS A 129      -6.522  12.246  -7.381  1.00  0.00           H  
ATOM    849  HA  HIS A 129      -5.595  14.643  -8.729  1.00  0.00           H  
ATOM    850  HB2 HIS A 129      -4.169  13.728  -6.478  1.00  0.00           H  
ATOM    851  HB3 HIS A 129      -3.238  13.125  -7.840  1.00  0.00           H  
ATOM    852  HD1 HIS A 129      -2.048  15.014  -9.381  1.00  0.00           H  
ATOM    853  HD2 HIS A 129      -4.262  16.372  -6.088  1.00  0.00           H  
ATOM    854  HE1 HIS A 129      -1.379  17.386  -9.075  1.00  0.00           H  
ATOM    855  N   PRO A 130      -5.200  13.129 -10.791  1.00  0.00           N  
ATOM    856  CA  PRO A 130      -4.920  12.296 -11.964  1.00  0.00           C  
ATOM    857  C   PRO A 130      -3.454  11.843 -11.998  1.00  0.00           C  
ATOM    858  O   PRO A 130      -3.165  10.728 -12.412  1.00  0.00           O  
ATOM    859  CB  PRO A 130      -5.268  13.169 -13.176  1.00  0.00           C  
ATOM    860  CG  PRO A 130      -5.076  14.593 -12.665  1.00  0.00           C  
ATOM    861  CD  PRO A 130      -5.530  14.479 -11.212  1.00  0.00           C  
ATOM    862  HA  PRO A 130      -5.566  11.415 -11.959  1.00  0.00           H  
ATOM    863  HB2 PRO A 130      -4.633  12.959 -14.038  1.00  0.00           H  
ATOM    864  HB3 PRO A 130      -6.316  13.028 -13.433  1.00  0.00           H  
ATOM    865  HG2 PRO A 130      -4.020  14.866 -12.707  1.00  0.00           H  
ATOM    866  HG3 PRO A 130      -5.683  15.310 -13.216  1.00  0.00           H  
ATOM    867  HD2 PRO A 130      -5.009  15.209 -10.598  1.00  0.00           H  
ATOM    868  HD3 PRO A 130      -6.609  14.621 -11.151  1.00  0.00           H  
ATOM    869  N   VAL A 131      -2.526  12.641 -11.458  1.00  0.00           N  
ATOM    870  CA  VAL A 131      -1.107  12.271 -11.289  1.00  0.00           C  
ATOM    871  C   VAL A 131      -0.920  10.921 -10.572  1.00  0.00           C  
ATOM    872  O   VAL A 131      -0.020  10.164 -10.935  1.00  0.00           O  
ATOM    873  CB  VAL A 131      -0.358  13.433 -10.596  1.00  0.00           C  
ATOM    874  CG1 VAL A 131       0.986  13.053  -9.979  1.00  0.00           C  
ATOM    875  CG2 VAL A 131      -0.101  14.536 -11.621  1.00  0.00           C  
ATOM    876  H   VAL A 131      -2.816  13.571 -11.203  1.00  0.00           H  
ATOM    877  HA  VAL A 131      -0.669  12.140 -12.280  1.00  0.00           H  
ATOM    878  HB  VAL A 131      -0.973  13.860  -9.803  1.00  0.00           H  
ATOM    879 HG11 VAL A 131       1.605  12.572 -10.734  1.00  0.00           H  
ATOM    880 HG12 VAL A 131       1.488  13.944  -9.604  1.00  0.00           H  
ATOM    881 HG13 VAL A 131       0.841  12.372  -9.144  1.00  0.00           H  
ATOM    882 HG21 VAL A 131      -1.029  14.852 -12.098  1.00  0.00           H  
ATOM    883 HG22 VAL A 131       0.349  15.398 -11.132  1.00  0.00           H  
ATOM    884 HG23 VAL A 131       0.582  14.166 -12.389  1.00  0.00           H  
ATOM    885  N   VAL A 132      -1.803  10.551  -9.632  1.00  0.00           N  
ATOM    886  CA  VAL A 132      -1.761   9.233  -8.974  1.00  0.00           C  
ATOM    887  C   VAL A 132      -2.185   8.119  -9.934  1.00  0.00           C  
ATOM    888  O   VAL A 132      -1.435   7.165 -10.134  1.00  0.00           O  
ATOM    889  CB  VAL A 132      -2.614   9.212  -7.690  1.00  0.00           C  
ATOM    890  CG1 VAL A 132      -2.562   7.852  -6.990  1.00  0.00           C  
ATOM    891  CG2 VAL A 132      -2.129  10.246  -6.668  1.00  0.00           C  
ATOM    892  H   VAL A 132      -2.587  11.159  -9.431  1.00  0.00           H  
ATOM    893  HA  VAL A 132      -0.733   9.015  -8.694  1.00  0.00           H  
ATOM    894  HB  VAL A 132      -3.647   9.435  -7.947  1.00  0.00           H  
ATOM    895 HG11 VAL A 132      -2.886   7.055  -7.654  1.00  0.00           H  
ATOM    896 HG12 VAL A 132      -1.542   7.649  -6.667  1.00  0.00           H  
ATOM    897 HG13 VAL A 132      -3.224   7.860  -6.124  1.00  0.00           H  
ATOM    898 HG21 VAL A 132      -2.208  11.249  -7.078  1.00  0.00           H  
ATOM    899 HG22 VAL A 132      -2.746  10.190  -5.773  1.00  0.00           H  
ATOM    900 HG23 VAL A 132      -1.095  10.048  -6.390  1.00  0.00           H  
ATOM    901  N   ARG A 133      -3.358   8.229 -10.572  1.00  0.00           N  
ATOM    902  CA  ARG A 133      -3.861   7.179 -11.484  1.00  0.00           C  
ATOM    903  C   ARG A 133      -3.018   7.051 -12.765  1.00  0.00           C  
ATOM    904  O   ARG A 133      -2.926   5.960 -13.325  1.00  0.00           O  
ATOM    905  CB  ARG A 133      -5.370   7.362 -11.724  1.00  0.00           C  
ATOM    906  CG  ARG A 133      -5.685   8.467 -12.723  1.00  0.00           C  
ATOM    907  CD  ARG A 133      -7.145   8.931 -12.712  1.00  0.00           C  
ATOM    908  NE  ARG A 133      -7.342  10.016 -13.688  1.00  0.00           N  
ATOM    909  CZ  ARG A 133      -8.394  10.802 -13.797  1.00  0.00           C  
ATOM    910  NH1 ARG A 133      -9.478  10.622 -13.099  1.00  0.00           N  
ATOM    911  NH2 ARG A 133      -8.365  11.804 -14.621  1.00  0.00           N  
ATOM    912  H   ARG A 133      -3.905   9.069 -10.430  1.00  0.00           H  
ATOM    913  HA  ARG A 133      -3.751   6.225 -10.972  1.00  0.00           H  
ATOM    914  HB2 ARG A 133      -5.801   6.425 -12.084  1.00  0.00           H  
ATOM    915  HB3 ARG A 133      -5.835   7.618 -10.778  1.00  0.00           H  
ATOM    916  HG2 ARG A 133      -5.061   9.315 -12.492  1.00  0.00           H  
ATOM    917  HG3 ARG A 133      -5.423   8.105 -13.707  1.00  0.00           H  
ATOM    918  HD2 ARG A 133      -7.794   8.094 -12.960  1.00  0.00           H  
ATOM    919  HD3 ARG A 133      -7.399   9.286 -11.711  1.00  0.00           H  
ATOM    920  HE  ARG A 133      -6.565  10.225 -14.308  1.00  0.00           H  
ATOM    921 HH11 ARG A 133      -9.575   9.786 -12.538  1.00  0.00           H  
ATOM    922 HH12 ARG A 133     -10.214  11.310 -13.131  1.00  0.00           H  
ATOM    923 HH21 ARG A 133      -7.622  11.874 -15.311  1.00  0.00           H  
ATOM    924 HH22 ARG A 133      -9.151  12.438 -14.708  1.00  0.00           H  
ATOM    925  N   SER A 134      -2.342   8.129 -13.168  1.00  0.00           N  
ATOM    926  CA  SER A 134      -1.340   8.178 -14.240  1.00  0.00           C  
ATOM    927  C   SER A 134      -0.016   7.485 -13.869  1.00  0.00           C  
ATOM    928  O   SER A 134       0.605   6.870 -14.738  1.00  0.00           O  
ATOM    929  CB  SER A 134      -1.077   9.631 -14.618  1.00  0.00           C  
ATOM    930  OG  SER A 134      -2.187  10.211 -15.280  1.00  0.00           O  
ATOM    931  H   SER A 134      -2.561   9.009 -12.713  1.00  0.00           H  
ATOM    932  HA  SER A 134      -1.742   7.703 -15.124  1.00  0.00           H  
ATOM    933  HB2 SER A 134      -0.900  10.167 -13.698  1.00  0.00           H  
ATOM    934  HB3 SER A 134      -0.196   9.709 -15.256  1.00  0.00           H  
ATOM    935  HG  SER A 134      -1.896  11.102 -15.568  1.00  0.00           H  
ATOM    936  N   TYR A 135       0.408   7.515 -12.595  1.00  0.00           N  
ATOM    937  CA  TYR A 135       1.523   6.686 -12.102  1.00  0.00           C  
ATOM    938  C   TYR A 135       1.129   5.201 -12.070  1.00  0.00           C  
ATOM    939  O   TYR A 135       1.869   4.343 -12.557  1.00  0.00           O  
ATOM    940  CB  TYR A 135       1.966   7.159 -10.702  1.00  0.00           C  
ATOM    941  CG  TYR A 135       3.201   6.452 -10.164  1.00  0.00           C  
ATOM    942  CD1 TYR A 135       3.086   5.218  -9.489  1.00  0.00           C  
ATOM    943  CD2 TYR A 135       4.476   7.024 -10.339  1.00  0.00           C  
ATOM    944  CE1 TYR A 135       4.239   4.551  -9.023  1.00  0.00           C  
ATOM    945  CE2 TYR A 135       5.624   6.353  -9.883  1.00  0.00           C  
ATOM    946  CZ  TYR A 135       5.515   5.111  -9.234  1.00  0.00           C  
ATOM    947  OH  TYR A 135       6.637   4.459  -8.827  1.00  0.00           O  
ATOM    948  H   TYR A 135      -0.087   8.090 -11.924  1.00  0.00           H  
ATOM    949  HA  TYR A 135       2.370   6.789 -12.782  1.00  0.00           H  
ATOM    950  HB2 TYR A 135       2.163   8.229 -10.741  1.00  0.00           H  
ATOM    951  HB3 TYR A 135       1.151   7.013  -9.994  1.00  0.00           H  
ATOM    952  HD1 TYR A 135       2.113   4.770  -9.340  1.00  0.00           H  
ATOM    953  HD2 TYR A 135       4.590   7.979 -10.823  1.00  0.00           H  
ATOM    954  HE1 TYR A 135       4.163   3.602  -8.515  1.00  0.00           H  
ATOM    955  HE2 TYR A 135       6.594   6.787 -10.032  1.00  0.00           H  
ATOM    956  HH  TYR A 135       7.445   4.930  -9.115  1.00  0.00           H  
ATOM    957  N   VAL A 136      -0.071   4.894 -11.559  1.00  0.00           N  
ATOM    958  CA  VAL A 136      -0.586   3.515 -11.476  1.00  0.00           C  
ATOM    959  C   VAL A 136      -0.646   2.847 -12.849  1.00  0.00           C  
ATOM    960  O   VAL A 136      -0.260   1.688 -12.982  1.00  0.00           O  
ATOM    961  CB  VAL A 136      -1.973   3.470 -10.804  1.00  0.00           C  
ATOM    962  CG1 VAL A 136      -2.626   2.084 -10.833  1.00  0.00           C  
ATOM    963  CG2 VAL A 136      -1.885   3.878  -9.327  1.00  0.00           C  
ATOM    964  H   VAL A 136      -0.616   5.645 -11.145  1.00  0.00           H  
ATOM    965  HA  VAL A 136       0.109   2.942 -10.871  1.00  0.00           H  
ATOM    966  HB  VAL A 136      -2.631   4.151 -11.341  1.00  0.00           H  
ATOM    967 HG11 VAL A 136      -2.848   1.795 -11.859  1.00  0.00           H  
ATOM    968 HG12 VAL A 136      -1.972   1.337 -10.380  1.00  0.00           H  
ATOM    969 HG13 VAL A 136      -3.575   2.109 -10.299  1.00  0.00           H  
ATOM    970 HG21 VAL A 136      -1.414   4.851  -9.219  1.00  0.00           H  
ATOM    971 HG22 VAL A 136      -2.885   3.928  -8.896  1.00  0.00           H  
ATOM    972 HG23 VAL A 136      -1.296   3.146  -8.772  1.00  0.00           H  
ATOM    973  N   LYS A 137      -1.085   3.573 -13.883  1.00  0.00           N  
ATOM    974  CA  LYS A 137      -1.218   3.033 -15.244  1.00  0.00           C  
ATOM    975  C   LYS A 137       0.133   2.579 -15.823  1.00  0.00           C  
ATOM    976  O   LYS A 137       0.221   1.536 -16.469  1.00  0.00           O  
ATOM    977  CB  LYS A 137      -1.884   4.113 -16.120  1.00  0.00           C  
ATOM    978  CG  LYS A 137      -2.661   3.617 -17.347  1.00  0.00           C  
ATOM    979  CD  LYS A 137      -1.833   2.879 -18.405  1.00  0.00           C  
ATOM    980  CE  LYS A 137      -2.570   2.754 -19.739  1.00  0.00           C  
ATOM    981  NZ  LYS A 137      -2.704   4.058 -20.429  1.00  0.00           N  
ATOM    982  H   LYS A 137      -1.425   4.509 -13.698  1.00  0.00           H  
ATOM    983  HA  LYS A 137      -1.872   2.163 -15.182  1.00  0.00           H  
ATOM    984  HB2 LYS A 137      -2.604   4.651 -15.510  1.00  0.00           H  
ATOM    985  HB3 LYS A 137      -1.139   4.843 -16.435  1.00  0.00           H  
ATOM    986  HG2 LYS A 137      -3.473   2.969 -17.021  1.00  0.00           H  
ATOM    987  HG3 LYS A 137      -3.103   4.498 -17.806  1.00  0.00           H  
ATOM    988  HD2 LYS A 137      -0.881   3.389 -18.563  1.00  0.00           H  
ATOM    989  HD3 LYS A 137      -1.639   1.869 -18.050  1.00  0.00           H  
ATOM    990  HE2 LYS A 137      -1.999   2.072 -20.376  1.00  0.00           H  
ATOM    991  HE3 LYS A 137      -3.555   2.307 -19.578  1.00  0.00           H  
ATOM    992  HZ1 LYS A 137      -3.452   4.619 -20.025  1.00  0.00           H  
ATOM    993  HZ2 LYS A 137      -2.910   3.909 -21.412  1.00  0.00           H  
ATOM    994  HZ3 LYS A 137      -1.853   4.608 -20.354  1.00  0.00           H  
ATOM    995  N   GLU A 138       1.183   3.370 -15.607  1.00  0.00           N  
ATOM    996  CA  GLU A 138       2.455   3.243 -16.335  1.00  0.00           C  
ATOM    997  C   GLU A 138       3.569   2.544 -15.535  1.00  0.00           C  
ATOM    998  O   GLU A 138       4.446   1.926 -16.151  1.00  0.00           O  
ATOM    999  CB  GLU A 138       2.893   4.637 -16.824  1.00  0.00           C  
ATOM   1000  CG  GLU A 138       1.895   5.208 -17.852  1.00  0.00           C  
ATOM   1001  CD  GLU A 138       2.222   6.619 -18.356  1.00  0.00           C  
ATOM   1002  OE1 GLU A 138       3.228   7.239 -17.932  1.00  0.00           O  
ATOM   1003  OE2 GLU A 138       1.429   7.142 -19.177  1.00  0.00           O  
ATOM   1004  H   GLU A 138       1.038   4.196 -15.043  1.00  0.00           H  
ATOM   1005  HA  GLU A 138       2.299   2.630 -17.224  1.00  0.00           H  
ATOM   1006  HB2 GLU A 138       2.964   5.311 -15.968  1.00  0.00           H  
ATOM   1007  HB3 GLU A 138       3.872   4.558 -17.295  1.00  0.00           H  
ATOM   1008  HG2 GLU A 138       1.849   4.529 -18.705  1.00  0.00           H  
ATOM   1009  HG3 GLU A 138       0.904   5.246 -17.402  1.00  0.00           H  
ATOM   1010  N   VAL A 139       3.526   2.603 -14.194  1.00  0.00           N  
ATOM   1011  CA  VAL A 139       4.592   2.120 -13.290  1.00  0.00           C  
ATOM   1012  C   VAL A 139       4.095   1.076 -12.278  1.00  0.00           C  
ATOM   1013  O   VAL A 139       4.766   0.054 -12.094  1.00  0.00           O  
ATOM   1014  CB  VAL A 139       5.281   3.299 -12.565  1.00  0.00           C  
ATOM   1015  CG1 VAL A 139       6.540   2.819 -11.832  1.00  0.00           C  
ATOM   1016  CG2 VAL A 139       5.705   4.414 -13.532  1.00  0.00           C  
ATOM   1017  H   VAL A 139       2.777   3.146 -13.776  1.00  0.00           H  
ATOM   1018  HA  VAL A 139       5.357   1.628 -13.893  1.00  0.00           H  
ATOM   1019  HB  VAL A 139       4.591   3.724 -11.836  1.00  0.00           H  
ATOM   1020 HG11 VAL A 139       6.272   2.146 -11.017  1.00  0.00           H  
ATOM   1021 HG12 VAL A 139       7.207   2.304 -12.523  1.00  0.00           H  
ATOM   1022 HG13 VAL A 139       7.068   3.672 -11.405  1.00  0.00           H  
ATOM   1023 HG21 VAL A 139       4.829   4.891 -13.970  1.00  0.00           H  
ATOM   1024 HG22 VAL A 139       6.265   5.182 -12.996  1.00  0.00           H  
ATOM   1025 HG23 VAL A 139       6.328   4.003 -14.327  1.00  0.00           H  
ATOM   1026  N   SER A 140       2.911   1.259 -11.679  1.00  0.00           N  
ATOM   1027  CA  SER A 140       2.237   0.235 -10.846  1.00  0.00           C  
ATOM   1028  C   SER A 140       1.362  -0.682 -11.714  1.00  0.00           C  
ATOM   1029  O   SER A 140       0.149  -0.771 -11.537  1.00  0.00           O  
ATOM   1030  CB  SER A 140       1.436   0.831  -9.676  1.00  0.00           C  
ATOM   1031  OG  SER A 140       2.104   1.910  -9.048  1.00  0.00           O  
ATOM   1032  H   SER A 140       2.422   2.130 -11.838  1.00  0.00           H  
ATOM   1033  HA  SER A 140       3.003  -0.398 -10.398  1.00  0.00           H  
ATOM   1034  HB2 SER A 140       0.462   1.167 -10.024  1.00  0.00           H  
ATOM   1035  HB3 SER A 140       1.268   0.045  -8.942  1.00  0.00           H  
ATOM   1036  HG  SER A 140       1.607   2.163  -8.263  1.00  0.00           H  
ATOM   1037  N   GLU A 141       1.985  -1.322 -12.705  1.00  0.00           N  
ATOM   1038  CA  GLU A 141       1.360  -1.862 -13.925  1.00  0.00           C  
ATOM   1039  C   GLU A 141       0.286  -2.950 -13.716  1.00  0.00           C  
ATOM   1040  O   GLU A 141      -0.480  -3.228 -14.645  1.00  0.00           O  
ATOM   1041  CB  GLU A 141       2.466  -2.406 -14.849  1.00  0.00           C  
ATOM   1042  CG  GLU A 141       3.516  -1.350 -15.224  1.00  0.00           C  
ATOM   1043  CD  GLU A 141       4.627  -1.939 -16.096  1.00  0.00           C  
ATOM   1044  OE1 GLU A 141       4.421  -2.033 -17.331  1.00  0.00           O  
ATOM   1045  OE2 GLU A 141       5.713  -2.274 -15.552  1.00  0.00           O  
ATOM   1046  H   GLU A 141       2.994  -1.256 -12.706  1.00  0.00           H  
ATOM   1047  HA  GLU A 141       0.864  -1.037 -14.442  1.00  0.00           H  
ATOM   1048  HB2 GLU A 141       2.958  -3.242 -14.353  1.00  0.00           H  
ATOM   1049  HB3 GLU A 141       2.008  -2.778 -15.768  1.00  0.00           H  
ATOM   1050  HG2 GLU A 141       3.022  -0.532 -15.754  1.00  0.00           H  
ATOM   1051  HG3 GLU A 141       3.970  -0.942 -14.325  1.00  0.00           H  
ATOM   1052  N   TRP A 142       0.180  -3.548 -12.527  1.00  0.00           N  
ATOM   1053  CA  TRP A 142      -0.892  -4.489 -12.186  1.00  0.00           C  
ATOM   1054  C   TRP A 142      -2.257  -3.767 -12.067  1.00  0.00           C  
ATOM   1055  O   TRP A 142      -2.301  -2.659 -11.519  1.00  0.00           O  
ATOM   1056  CB  TRP A 142      -0.519  -5.218 -10.890  1.00  0.00           C  
ATOM   1057  CG  TRP A 142      -1.457  -6.314 -10.508  1.00  0.00           C  
ATOM   1058  CD1 TRP A 142      -2.508  -6.178  -9.672  1.00  0.00           C  
ATOM   1059  CD2 TRP A 142      -1.503  -7.694 -10.994  1.00  0.00           C  
ATOM   1060  NE1 TRP A 142      -3.205  -7.367  -9.618  1.00  0.00           N  
ATOM   1061  CE2 TRP A 142      -2.646  -8.330 -10.427  1.00  0.00           C  
ATOM   1062  CE3 TRP A 142      -0.733  -8.456 -11.899  1.00  0.00           C  
ATOM   1063  CZ2 TRP A 142      -3.017  -9.645 -10.742  1.00  0.00           C  
ATOM   1064  CZ3 TRP A 142      -1.093  -9.780 -12.223  1.00  0.00           C  
ATOM   1065  CH2 TRP A 142      -2.230 -10.376 -11.649  1.00  0.00           C  
ATOM   1066  H   TRP A 142       0.783  -3.226 -11.780  1.00  0.00           H  
ATOM   1067  HA  TRP A 142      -0.948  -5.234 -12.980  1.00  0.00           H  
ATOM   1068  HB2 TRP A 142       0.477  -5.649 -11.003  1.00  0.00           H  
ATOM   1069  HB3 TRP A 142      -0.482  -4.493 -10.076  1.00  0.00           H  
ATOM   1070  HD1 TRP A 142      -2.785  -5.264  -9.161  1.00  0.00           H  
ATOM   1071  HE1 TRP A 142      -4.093  -7.467  -9.128  1.00  0.00           H  
ATOM   1072  HE3 TRP A 142       0.139  -8.012 -12.357  1.00  0.00           H  
ATOM   1073  HZ2 TRP A 142      -3.890 -10.088 -10.284  1.00  0.00           H  
ATOM   1074  HZ3 TRP A 142      -0.488 -10.342 -12.923  1.00  0.00           H  
ATOM   1075  HH2 TRP A 142      -2.493 -11.395 -11.902  1.00  0.00           H  
ATOM   1076  N   PRO A 143      -3.381  -4.338 -12.552  1.00  0.00           N  
ATOM   1077  CA  PRO A 143      -4.653  -3.612 -12.683  1.00  0.00           C  
ATOM   1078  C   PRO A 143      -5.455  -3.431 -11.382  1.00  0.00           C  
ATOM   1079  O   PRO A 143      -6.255  -2.499 -11.299  1.00  0.00           O  
ATOM   1080  CB  PRO A 143      -5.460  -4.415 -13.712  1.00  0.00           C  
ATOM   1081  CG  PRO A 143      -4.957  -5.843 -13.509  1.00  0.00           C  
ATOM   1082  CD  PRO A 143      -3.473  -5.622 -13.238  1.00  0.00           C  
ATOM   1083  HA  PRO A 143      -4.463  -2.618 -13.091  1.00  0.00           H  
ATOM   1084  HB2 PRO A 143      -6.536  -4.338 -13.550  1.00  0.00           H  
ATOM   1085  HB3 PRO A 143      -5.204  -4.079 -14.719  1.00  0.00           H  
ATOM   1086  HG2 PRO A 143      -5.426  -6.282 -12.625  1.00  0.00           H  
ATOM   1087  HG3 PRO A 143      -5.121  -6.462 -14.391  1.00  0.00           H  
ATOM   1088  HD2 PRO A 143      -3.087  -6.438 -12.632  1.00  0.00           H  
ATOM   1089  HD3 PRO A 143      -2.933  -5.574 -14.183  1.00  0.00           H  
ATOM   1090  N   THR A 144      -5.286  -4.291 -10.370  1.00  0.00           N  
ATOM   1091  CA  THR A 144      -6.125  -4.267  -9.155  1.00  0.00           C  
ATOM   1092  C   THR A 144      -5.957  -2.981  -8.346  1.00  0.00           C  
ATOM   1093  O   THR A 144      -4.838  -2.611  -7.987  1.00  0.00           O  
ATOM   1094  CB  THR A 144      -5.811  -5.449  -8.219  1.00  0.00           C  
ATOM   1095  OG1 THR A 144      -5.821  -6.668  -8.919  1.00  0.00           O  
ATOM   1096  CG2 THR A 144      -6.799  -5.604  -7.065  1.00  0.00           C  
ATOM   1097  H   THR A 144      -4.656  -5.070 -10.497  1.00  0.00           H  
ATOM   1098  HA  THR A 144      -7.168  -4.342  -9.460  1.00  0.00           H  
ATOM   1099  HB  THR A 144      -4.812  -5.313  -7.803  1.00  0.00           H  
ATOM   1100  HG1 THR A 144      -6.748  -6.874  -9.163  1.00  0.00           H  
ATOM   1101 HG21 THR A 144      -6.698  -4.770  -6.371  1.00  0.00           H  
ATOM   1102 HG22 THR A 144      -6.583  -6.524  -6.523  1.00  0.00           H  
ATOM   1103 HG23 THR A 144      -7.820  -5.640  -7.444  1.00  0.00           H  
ATOM   1104  N   ILE A 145      -7.072  -2.368  -7.945  1.00  0.00           N  
ATOM   1105  CA  ILE A 145      -7.131  -1.431  -6.815  1.00  0.00           C  
ATOM   1106  C   ILE A 145      -8.062  -2.026  -5.741  1.00  0.00           C  
ATOM   1107  O   ILE A 145      -9.151  -2.502  -6.085  1.00  0.00           O  
ATOM   1108  CB  ILE A 145      -7.556  -0.018  -7.286  1.00  0.00           C  
ATOM   1109  CG1 ILE A 145      -6.504   0.623  -8.224  1.00  0.00           C  
ATOM   1110  CG2 ILE A 145      -7.870   0.951  -6.126  1.00  0.00           C  
ATOM   1111  CD1 ILE A 145      -5.158   0.990  -7.576  1.00  0.00           C  
ATOM   1112  H   ILE A 145      -7.957  -2.675  -8.342  1.00  0.00           H  
ATOM   1113  HA  ILE A 145      -6.135  -1.349  -6.393  1.00  0.00           H  
ATOM   1114  HB  ILE A 145      -8.474  -0.135  -7.865  1.00  0.00           H  
ATOM   1115 HG12 ILE A 145      -6.306  -0.059  -9.050  1.00  0.00           H  
ATOM   1116 HG13 ILE A 145      -6.931   1.530  -8.655  1.00  0.00           H  
ATOM   1117 HG21 ILE A 145      -8.177   1.916  -6.536  1.00  0.00           H  
ATOM   1118 HG22 ILE A 145      -8.690   0.574  -5.518  1.00  0.00           H  
ATOM   1119 HG23 ILE A 145      -7.000   1.101  -5.491  1.00  0.00           H  
ATOM   1120 HD11 ILE A 145      -4.481   1.360  -8.342  1.00  0.00           H  
ATOM   1121 HD12 ILE A 145      -5.293   1.776  -6.831  1.00  0.00           H  
ATOM   1122 HD13 ILE A 145      -4.706   0.118  -7.109  1.00  0.00           H  
ATOM   1123  N   PRO A 146      -7.686  -2.004  -4.448  1.00  0.00           N  
ATOM   1124  CA  PRO A 146      -6.418  -1.509  -3.902  1.00  0.00           C  
ATOM   1125  C   PRO A 146      -5.243  -2.497  -4.062  1.00  0.00           C  
ATOM   1126  O   PRO A 146      -5.439  -3.712  -4.124  1.00  0.00           O  
ATOM   1127  CB  PRO A 146      -6.734  -1.200  -2.438  1.00  0.00           C  
ATOM   1128  CG  PRO A 146      -7.807  -2.224  -2.073  1.00  0.00           C  
ATOM   1129  CD  PRO A 146      -8.581  -2.412  -3.373  1.00  0.00           C  
ATOM   1130  HA  PRO A 146      -6.140  -0.578  -4.391  1.00  0.00           H  
ATOM   1131  HB2 PRO A 146      -5.856  -1.275  -1.796  1.00  0.00           H  
ATOM   1132  HB3 PRO A 146      -7.168  -0.201  -2.375  1.00  0.00           H  
ATOM   1133  HG2 PRO A 146      -7.349  -3.169  -1.792  1.00  0.00           H  
ATOM   1134  HG3 PRO A 146      -8.451  -1.858  -1.276  1.00  0.00           H  
ATOM   1135  HD2 PRO A 146      -8.882  -3.456  -3.489  1.00  0.00           H  
ATOM   1136  HD3 PRO A 146      -9.462  -1.771  -3.372  1.00  0.00           H  
ATOM   1137  N   GLN A 147      -4.011  -1.972  -4.094  1.00  0.00           N  
ATOM   1138  CA  GLN A 147      -2.763  -2.756  -4.186  1.00  0.00           C  
ATOM   1139  C   GLN A 147      -1.667  -2.277  -3.213  1.00  0.00           C  
ATOM   1140  O   GLN A 147      -1.732  -1.161  -2.687  1.00  0.00           O  
ATOM   1141  CB  GLN A 147      -2.268  -2.853  -5.639  1.00  0.00           C  
ATOM   1142  CG  GLN A 147      -1.840  -1.542  -6.317  1.00  0.00           C  
ATOM   1143  CD  GLN A 147      -1.325  -1.781  -7.740  1.00  0.00           C  
ATOM   1144  OE1 GLN A 147      -0.130  -1.824  -7.997  1.00  0.00           O  
ATOM   1145  NE2 GLN A 147      -2.195  -1.969  -8.704  1.00  0.00           N  
ATOM   1146  H   GLN A 147      -3.926  -0.969  -3.990  1.00  0.00           H  
ATOM   1147  HA  GLN A 147      -2.974  -3.784  -3.898  1.00  0.00           H  
ATOM   1148  HB2 GLN A 147      -1.414  -3.521  -5.633  1.00  0.00           H  
ATOM   1149  HB3 GLN A 147      -3.047  -3.328  -6.236  1.00  0.00           H  
ATOM   1150  HG2 GLN A 147      -2.689  -0.861  -6.358  1.00  0.00           H  
ATOM   1151  HG3 GLN A 147      -1.048  -1.072  -5.734  1.00  0.00           H  
ATOM   1152 HE21 GLN A 147      -3.189  -2.015  -8.496  1.00  0.00           H  
ATOM   1153 HE22 GLN A 147      -1.872  -2.075  -9.660  1.00  0.00           H  
ATOM   1154  N   LEU A 148      -0.680  -3.143  -2.955  1.00  0.00           N  
ATOM   1155  CA  LEU A 148       0.338  -3.026  -1.910  1.00  0.00           C  
ATOM   1156  C   LEU A 148       1.771  -3.045  -2.483  1.00  0.00           C  
ATOM   1157  O   LEU A 148       2.086  -3.812  -3.397  1.00  0.00           O  
ATOM   1158  CB  LEU A 148       0.134  -4.196  -0.917  1.00  0.00           C  
ATOM   1159  CG  LEU A 148       0.249  -3.863   0.579  1.00  0.00           C  
ATOM   1160  CD1 LEU A 148       1.506  -3.091   0.949  1.00  0.00           C  
ATOM   1161  CD2 LEU A 148      -0.971  -3.089   1.077  1.00  0.00           C  
ATOM   1162  H   LEU A 148      -0.711  -4.046  -3.415  1.00  0.00           H  
ATOM   1163  HA  LEU A 148       0.194  -2.080  -1.388  1.00  0.00           H  
ATOM   1164  HB2 LEU A 148      -0.847  -4.651  -1.072  1.00  0.00           H  
ATOM   1165  HB3 LEU A 148       0.859  -4.979  -1.145  1.00  0.00           H  
ATOM   1166  HG  LEU A 148       0.292  -4.805   1.113  1.00  0.00           H  
ATOM   1167 HD11 LEU A 148       1.448  -2.072   0.573  1.00  0.00           H  
ATOM   1168 HD12 LEU A 148       2.377  -3.596   0.533  1.00  0.00           H  
ATOM   1169 HD13 LEU A 148       1.605  -3.057   2.033  1.00  0.00           H  
ATOM   1170 HD21 LEU A 148      -1.062  -2.135   0.561  1.00  0.00           H  
ATOM   1171 HD22 LEU A 148      -0.886  -2.914   2.147  1.00  0.00           H  
ATOM   1172 HD23 LEU A 148      -1.866  -3.681   0.906  1.00  0.00           H  
ATOM   1173  N   PHE A 149       2.647  -2.248  -1.873  1.00  0.00           N  
ATOM   1174  CA  PHE A 149       4.090  -2.159  -2.113  1.00  0.00           C  
ATOM   1175  C   PHE A 149       4.855  -2.245  -0.782  1.00  0.00           C  
ATOM   1176  O   PHE A 149       4.455  -1.615   0.199  1.00  0.00           O  
ATOM   1177  CB  PHE A 149       4.437  -0.821  -2.791  1.00  0.00           C  
ATOM   1178  CG  PHE A 149       4.228  -0.734  -4.290  1.00  0.00           C  
ATOM   1179  CD1 PHE A 149       2.929  -0.679  -4.833  1.00  0.00           C  
ATOM   1180  CD2 PHE A 149       5.345  -0.643  -5.143  1.00  0.00           C  
ATOM   1181  CE1 PHE A 149       2.748  -0.563  -6.222  1.00  0.00           C  
ATOM   1182  CE2 PHE A 149       5.164  -0.517  -6.532  1.00  0.00           C  
ATOM   1183  CZ  PHE A 149       3.866  -0.482  -7.071  1.00  0.00           C  
ATOM   1184  H   PHE A 149       2.290  -1.678  -1.110  1.00  0.00           H  
ATOM   1185  HA  PHE A 149       4.403  -2.979  -2.757  1.00  0.00           H  
ATOM   1186  HB2 PHE A 149       3.860  -0.031  -2.318  1.00  0.00           H  
ATOM   1187  HB3 PHE A 149       5.487  -0.602  -2.590  1.00  0.00           H  
ATOM   1188  HD1 PHE A 149       2.069  -0.717  -4.182  1.00  0.00           H  
ATOM   1189  HD2 PHE A 149       6.346  -0.660  -4.733  1.00  0.00           H  
ATOM   1190  HE1 PHE A 149       1.753  -0.535  -6.639  1.00  0.00           H  
ATOM   1191  HE2 PHE A 149       6.018  -0.447  -7.190  1.00  0.00           H  
ATOM   1192  HZ  PHE A 149       3.734  -0.390  -8.139  1.00  0.00           H  
ATOM   1193  N   ILE A 150       5.983  -2.961  -0.762  1.00  0.00           N  
ATOM   1194  CA  ILE A 150       6.918  -3.051   0.374  1.00  0.00           C  
ATOM   1195  C   ILE A 150       8.336  -2.740  -0.123  1.00  0.00           C  
ATOM   1196  O   ILE A 150       8.772  -3.308  -1.126  1.00  0.00           O  
ATOM   1197  CB  ILE A 150       6.845  -4.429   1.069  1.00  0.00           C  
ATOM   1198  CG1 ILE A 150       5.432  -4.784   1.598  1.00  0.00           C  
ATOM   1199  CG2 ILE A 150       7.862  -4.501   2.222  1.00  0.00           C  
ATOM   1200  CD1 ILE A 150       4.922  -3.938   2.770  1.00  0.00           C  
ATOM   1201  H   ILE A 150       6.282  -3.388  -1.638  1.00  0.00           H  
ATOM   1202  HA  ILE A 150       6.651  -2.312   1.122  1.00  0.00           H  
ATOM   1203  HB  ILE A 150       7.124  -5.183   0.334  1.00  0.00           H  
ATOM   1204 HG12 ILE A 150       4.710  -4.702   0.787  1.00  0.00           H  
ATOM   1205 HG13 ILE A 150       5.432  -5.826   1.921  1.00  0.00           H  
ATOM   1206 HG21 ILE A 150       8.880  -4.508   1.831  1.00  0.00           H  
ATOM   1207 HG22 ILE A 150       7.739  -3.640   2.883  1.00  0.00           H  
ATOM   1208 HG23 ILE A 150       7.717  -5.417   2.794  1.00  0.00           H  
ATOM   1209 HD11 ILE A 150       5.523  -4.119   3.661  1.00  0.00           H  
ATOM   1210 HD12 ILE A 150       4.964  -2.884   2.510  1.00  0.00           H  
ATOM   1211 HD13 ILE A 150       3.888  -4.209   2.988  1.00  0.00           H  
ATOM   1212  N   LYS A 151       9.061  -1.843   0.565  1.00  0.00           N  
ATOM   1213  CA  LYS A 151      10.435  -1.402   0.236  1.00  0.00           C  
ATOM   1214  C   LYS A 151      10.653  -1.194  -1.280  1.00  0.00           C  
ATOM   1215  O   LYS A 151      11.432  -1.903  -1.919  1.00  0.00           O  
ATOM   1216  CB  LYS A 151      11.465  -2.381   0.840  1.00  0.00           C  
ATOM   1217  CG  LYS A 151      11.646  -2.284   2.356  1.00  0.00           C  
ATOM   1218  CD  LYS A 151      12.364  -0.996   2.773  1.00  0.00           C  
ATOM   1219  CE  LYS A 151      12.986  -1.147   4.161  1.00  0.00           C  
ATOM   1220  NZ  LYS A 151      13.578   0.133   4.602  1.00  0.00           N  
ATOM   1221  H   LYS A 151       8.626  -1.454   1.399  1.00  0.00           H  
ATOM   1222  HA  LYS A 151      10.583  -0.426   0.708  1.00  0.00           H  
ATOM   1223  HB2 LYS A 151      11.183  -3.402   0.585  1.00  0.00           H  
ATOM   1224  HB3 LYS A 151      12.445  -2.194   0.404  1.00  0.00           H  
ATOM   1225  HG2 LYS A 151      10.678  -2.347   2.848  1.00  0.00           H  
ATOM   1226  HG3 LYS A 151      12.254  -3.130   2.666  1.00  0.00           H  
ATOM   1227  HD2 LYS A 151      13.156  -0.764   2.060  1.00  0.00           H  
ATOM   1228  HD3 LYS A 151      11.647  -0.180   2.783  1.00  0.00           H  
ATOM   1229  HE2 LYS A 151      12.208  -1.462   4.858  1.00  0.00           H  
ATOM   1230  HE3 LYS A 151      13.756  -1.924   4.136  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 151      12.852   0.846   4.677  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 151      14.299   0.452   3.960  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 151      13.977   0.051   5.533  1.00  0.00           H  
ATOM   1234  N   ALA A 152       9.912  -0.259  -1.875  1.00  0.00           N  
ATOM   1235  CA  ALA A 152       9.965   0.100  -3.299  1.00  0.00           C  
ATOM   1236  C   ALA A 152       9.601  -0.989  -4.331  1.00  0.00           C  
ATOM   1237  O   ALA A 152       9.813  -0.775  -5.529  1.00  0.00           O  
ATOM   1238  CB  ALA A 152      11.291   0.818  -3.600  1.00  0.00           C  
ATOM   1239  H   ALA A 152       9.319   0.305  -1.288  1.00  0.00           H  
ATOM   1240  HA  ALA A 152       9.180   0.833  -3.436  1.00  0.00           H  
ATOM   1241  HB1 ALA A 152      12.103   0.096  -3.670  1.00  0.00           H  
ATOM   1242  HB2 ALA A 152      11.213   1.359  -4.544  1.00  0.00           H  
ATOM   1243  HB3 ALA A 152      11.516   1.521  -2.800  1.00  0.00           H  
ATOM   1244  N   GLU A 153       9.012  -2.116  -3.918  1.00  0.00           N  
ATOM   1245  CA  GLU A 153       8.586  -3.209  -4.797  1.00  0.00           C  
ATOM   1246  C   GLU A 153       7.104  -3.572  -4.615  1.00  0.00           C  
ATOM   1247  O   GLU A 153       6.591  -3.601  -3.497  1.00  0.00           O  
ATOM   1248  CB  GLU A 153       9.473  -4.433  -4.520  1.00  0.00           C  
ATOM   1249  CG  GLU A 153      10.720  -4.451  -5.408  1.00  0.00           C  
ATOM   1250  CD  GLU A 153      11.829  -5.314  -4.797  1.00  0.00           C  
ATOM   1251  OE1 GLU A 153      11.709  -6.568  -4.781  1.00  0.00           O  
ATOM   1252  OE2 GLU A 153      12.839  -4.741  -4.320  1.00  0.00           O  
ATOM   1253  H   GLU A 153       8.915  -2.299  -2.927  1.00  0.00           H  
ATOM   1254  HA  GLU A 153       8.716  -2.900  -5.834  1.00  0.00           H  
ATOM   1255  HB2 GLU A 153       9.771  -4.431  -3.471  1.00  0.00           H  
ATOM   1256  HB3 GLU A 153       8.904  -5.342  -4.694  1.00  0.00           H  
ATOM   1257  HG2 GLU A 153      10.451  -4.830  -6.396  1.00  0.00           H  
ATOM   1258  HG3 GLU A 153      11.078  -3.428  -5.535  1.00  0.00           H  
ATOM   1259  N   PHE A 154       6.420  -3.880  -5.719  1.00  0.00           N  
ATOM   1260  CA  PHE A 154       5.024  -4.339  -5.727  1.00  0.00           C  
ATOM   1261  C   PHE A 154       4.870  -5.757  -5.148  1.00  0.00           C  
ATOM   1262  O   PHE A 154       5.630  -6.664  -5.503  1.00  0.00           O  
ATOM   1263  CB  PHE A 154       4.485  -4.284  -7.163  1.00  0.00           C  
ATOM   1264  CG  PHE A 154       3.162  -5.000  -7.366  1.00  0.00           C  
ATOM   1265  CD1 PHE A 154       1.948  -4.390  -6.992  1.00  0.00           C  
ATOM   1266  CD2 PHE A 154       3.149  -6.297  -7.916  1.00  0.00           C  
ATOM   1267  CE1 PHE A 154       0.729  -5.053  -7.227  1.00  0.00           C  
ATOM   1268  CE2 PHE A 154       1.930  -6.952  -8.158  1.00  0.00           C  
ATOM   1269  CZ  PHE A 154       0.720  -6.324  -7.826  1.00  0.00           C  
ATOM   1270  H   PHE A 154       6.889  -3.768  -6.613  1.00  0.00           H  
ATOM   1271  HA  PHE A 154       4.427  -3.658  -5.119  1.00  0.00           H  
ATOM   1272  HB2 PHE A 154       4.374  -3.243  -7.462  1.00  0.00           H  
ATOM   1273  HB3 PHE A 154       5.220  -4.735  -7.831  1.00  0.00           H  
ATOM   1274  HD1 PHE A 154       1.953  -3.409  -6.534  1.00  0.00           H  
ATOM   1275  HD2 PHE A 154       4.080  -6.793  -8.156  1.00  0.00           H  
ATOM   1276  HE1 PHE A 154      -0.205  -4.591  -6.950  1.00  0.00           H  
ATOM   1277  HE2 PHE A 154       1.918  -7.945  -8.588  1.00  0.00           H  
ATOM   1278  HZ  PHE A 154      -0.216  -6.834  -8.010  1.00  0.00           H  
ATOM   1279  N   VAL A 155       3.850  -5.963  -4.308  1.00  0.00           N  
ATOM   1280  CA  VAL A 155       3.610  -7.223  -3.572  1.00  0.00           C  
ATOM   1281  C   VAL A 155       2.289  -7.909  -3.945  1.00  0.00           C  
ATOM   1282  O   VAL A 155       2.231  -9.140  -3.936  1.00  0.00           O  
ATOM   1283  CB  VAL A 155       3.711  -6.956  -2.057  1.00  0.00           C  
ATOM   1284  CG1 VAL A 155       3.363  -8.169  -1.186  1.00  0.00           C  
ATOM   1285  CG2 VAL A 155       5.144  -6.541  -1.699  1.00  0.00           C  
ATOM   1286  H   VAL A 155       3.260  -5.167  -4.085  1.00  0.00           H  
ATOM   1287  HA  VAL A 155       4.392  -7.941  -3.821  1.00  0.00           H  
ATOM   1288  HB  VAL A 155       3.035  -6.143  -1.789  1.00  0.00           H  
ATOM   1289 HG11 VAL A 155       2.314  -8.436  -1.311  1.00  0.00           H  
ATOM   1290 HG12 VAL A 155       3.984  -9.021  -1.470  1.00  0.00           H  
ATOM   1291 HG13 VAL A 155       3.527  -7.939  -0.134  1.00  0.00           H  
ATOM   1292 HG21 VAL A 155       5.850  -7.307  -2.025  1.00  0.00           H  
ATOM   1293 HG22 VAL A 155       5.397  -5.597  -2.177  1.00  0.00           H  
ATOM   1294 HG23 VAL A 155       5.228  -6.417  -0.626  1.00  0.00           H  
ATOM   1295  N   GLY A 156       1.241  -7.153  -4.290  1.00  0.00           N  
ATOM   1296  CA  GLY A 156      -0.028  -7.720  -4.766  1.00  0.00           C  
ATOM   1297  C   GLY A 156      -1.270  -6.882  -4.464  1.00  0.00           C  
ATOM   1298  O   GLY A 156      -1.186  -5.794  -3.889  1.00  0.00           O  
ATOM   1299  H   GLY A 156       1.336  -6.148  -4.280  1.00  0.00           H  
ATOM   1300  HA2 GLY A 156       0.034  -7.853  -5.841  1.00  0.00           H  
ATOM   1301  HA3 GLY A 156      -0.177  -8.707  -4.327  1.00  0.00           H  
ATOM   1302  N   GLY A 157      -2.438  -7.400  -4.853  1.00  0.00           N  
ATOM   1303  CA  GLY A 157      -3.747  -6.874  -4.454  1.00  0.00           C  
ATOM   1304  C   GLY A 157      -4.155  -7.245  -3.019  1.00  0.00           C  
ATOM   1305  O   GLY A 157      -3.426  -7.928  -2.296  1.00  0.00           O  
ATOM   1306  H   GLY A 157      -2.426  -8.260  -5.391  1.00  0.00           H  
ATOM   1307  HA2 GLY A 157      -3.748  -5.788  -4.538  1.00  0.00           H  
ATOM   1308  HA3 GLY A 157      -4.506  -7.258  -5.135  1.00  0.00           H  
ATOM   1309  N   LEU A 158      -5.355  -6.806  -2.627  1.00  0.00           N  
ATOM   1310  CA  LEU A 158      -5.975  -7.001  -1.304  1.00  0.00           C  
ATOM   1311  C   LEU A 158      -5.994  -8.475  -0.846  1.00  0.00           C  
ATOM   1312  O   LEU A 158      -5.693  -8.776   0.312  1.00  0.00           O  
ATOM   1313  CB  LEU A 158      -7.410  -6.445  -1.398  1.00  0.00           C  
ATOM   1314  CG  LEU A 158      -7.981  -5.718  -0.168  1.00  0.00           C  
ATOM   1315  CD1 LEU A 158      -9.467  -5.492  -0.432  1.00  0.00           C  
ATOM   1316  CD2 LEU A 158      -7.849  -6.449   1.163  1.00  0.00           C  
ATOM   1317  H   LEU A 158      -5.881  -6.262  -3.299  1.00  0.00           H  
ATOM   1318  HA  LEU A 158      -5.414  -6.430  -0.564  1.00  0.00           H  
ATOM   1319  HB2 LEU A 158      -7.455  -5.724  -2.216  1.00  0.00           H  
ATOM   1320  HB3 LEU A 158      -8.079  -7.265  -1.664  1.00  0.00           H  
ATOM   1321  HG  LEU A 158      -7.492  -4.750  -0.074  1.00  0.00           H  
ATOM   1322 HD11 LEU A 158     -10.007  -6.441  -0.398  1.00  0.00           H  
ATOM   1323 HD12 LEU A 158      -9.592  -5.054  -1.420  1.00  0.00           H  
ATOM   1324 HD13 LEU A 158      -9.881  -4.816   0.312  1.00  0.00           H  
ATOM   1325 HD21 LEU A 158      -8.271  -7.451   1.084  1.00  0.00           H  
ATOM   1326 HD22 LEU A 158      -8.386  -5.892   1.933  1.00  0.00           H  
ATOM   1327 HD23 LEU A 158      -6.797  -6.510   1.438  1.00  0.00           H  
ATOM   1328  N   ASP A 159      -6.288  -9.401  -1.766  1.00  0.00           N  
ATOM   1329  CA  ASP A 159      -6.230 -10.848  -1.509  1.00  0.00           C  
ATOM   1330  C   ASP A 159      -4.824 -11.281  -1.068  1.00  0.00           C  
ATOM   1331  O   ASP A 159      -4.661 -11.987  -0.078  1.00  0.00           O  
ATOM   1332  CB  ASP A 159      -6.592 -11.642  -2.778  1.00  0.00           C  
ATOM   1333  CG  ASP A 159      -8.075 -11.606  -3.140  1.00  0.00           C  
ATOM   1334  OD1 ASP A 159      -8.842 -12.478  -2.665  1.00  0.00           O  
ATOM   1335  OD2 ASP A 159      -8.472 -10.755  -3.974  1.00  0.00           O  
ATOM   1336  H   ASP A 159      -6.520  -9.075  -2.698  1.00  0.00           H  
ATOM   1337  HA  ASP A 159      -6.925 -11.111  -0.710  1.00  0.00           H  
ATOM   1338  HB2 ASP A 159      -6.005 -11.269  -3.620  1.00  0.00           H  
ATOM   1339  HB3 ASP A 159      -6.310 -12.686  -2.625  1.00  0.00           H  
ATOM   1340  N   ILE A 160      -3.787 -10.855  -1.791  1.00  0.00           N  
ATOM   1341  CA  ILE A 160      -2.452 -11.439  -1.656  1.00  0.00           C  
ATOM   1342  C   ILE A 160      -1.788 -11.025  -0.344  1.00  0.00           C  
ATOM   1343  O   ILE A 160      -1.289 -11.887   0.372  1.00  0.00           O  
ATOM   1344  CB  ILE A 160      -1.586 -11.077  -2.883  1.00  0.00           C  
ATOM   1345  CG1 ILE A 160      -2.188 -11.560  -4.223  1.00  0.00           C  
ATOM   1346  CG2 ILE A 160      -0.151 -11.601  -2.718  1.00  0.00           C  
ATOM   1347  CD1 ILE A 160      -2.438 -13.070  -4.329  1.00  0.00           C  
ATOM   1348  H   ILE A 160      -3.949 -10.169  -2.516  1.00  0.00           H  
ATOM   1349  HA  ILE A 160      -2.578 -12.524  -1.594  1.00  0.00           H  
ATOM   1350  HB  ILE A 160      -1.525  -9.989  -2.936  1.00  0.00           H  
ATOM   1351 HG12 ILE A 160      -3.132 -11.043  -4.400  1.00  0.00           H  
ATOM   1352 HG13 ILE A 160      -1.512 -11.271  -5.029  1.00  0.00           H  
ATOM   1353 HG21 ILE A 160       0.349 -11.067  -1.910  1.00  0.00           H  
ATOM   1354 HG22 ILE A 160      -0.156 -12.666  -2.486  1.00  0.00           H  
ATOM   1355 HG23 ILE A 160       0.416 -11.433  -3.634  1.00  0.00           H  
ATOM   1356 HD11 ILE A 160      -3.190 -13.381  -3.603  1.00  0.00           H  
ATOM   1357 HD12 ILE A 160      -2.801 -13.303  -5.329  1.00  0.00           H  
ATOM   1358 HD13 ILE A 160      -1.514 -13.624  -4.159  1.00  0.00           H  
ATOM   1359  N   VAL A 161      -1.850  -9.744   0.034  1.00  0.00           N  
ATOM   1360  CA  VAL A 161      -1.333  -9.267   1.335  1.00  0.00           C  
ATOM   1361  C   VAL A 161      -1.945 -10.026   2.507  1.00  0.00           C  
ATOM   1362  O   VAL A 161      -1.249 -10.443   3.433  1.00  0.00           O  
ATOM   1363  CB  VAL A 161      -1.477  -7.751   1.466  1.00  0.00           C  
ATOM   1364  CG1 VAL A 161      -2.897  -7.247   1.297  1.00  0.00           C  
ATOM   1365  CG2 VAL A 161      -0.930  -7.258   2.804  1.00  0.00           C  
ATOM   1366  H   VAL A 161      -2.343  -9.095  -0.570  1.00  0.00           H  
ATOM   1367  HA  VAL A 161      -0.278  -9.436   1.400  1.00  0.00           H  
ATOM   1368  HB  VAL A 161      -0.901  -7.320   0.660  1.00  0.00           H  
ATOM   1369 HG11 VAL A 161      -2.894  -6.161   1.306  1.00  0.00           H  
ATOM   1370 HG12 VAL A 161      -3.284  -7.597   0.347  1.00  0.00           H  
ATOM   1371 HG13 VAL A 161      -3.509  -7.615   2.110  1.00  0.00           H  
ATOM   1372 HG21 VAL A 161      -1.019  -6.174   2.867  1.00  0.00           H  
ATOM   1373 HG22 VAL A 161      -1.508  -7.712   3.612  1.00  0.00           H  
ATOM   1374 HG23 VAL A 161       0.118  -7.541   2.906  1.00  0.00           H  
ATOM   1375  N   THR A 162      -3.246 -10.263   2.417  1.00  0.00           N  
ATOM   1376  CA  THR A 162      -4.004 -10.961   3.460  1.00  0.00           C  
ATOM   1377  C   THR A 162      -3.749 -12.464   3.491  1.00  0.00           C  
ATOM   1378  O   THR A 162      -3.662 -13.033   4.581  1.00  0.00           O  
ATOM   1379  CB  THR A 162      -5.503 -10.650   3.390  1.00  0.00           C  
ATOM   1380  OG1 THR A 162      -6.093 -10.785   2.118  1.00  0.00           O  
ATOM   1381  CG2 THR A 162      -5.727  -9.213   3.859  1.00  0.00           C  
ATOM   1382  H   THR A 162      -3.701  -9.904   1.586  1.00  0.00           H  
ATOM   1383  HA  THR A 162      -3.652 -10.603   4.434  1.00  0.00           H  
ATOM   1384  HB  THR A 162      -6.000 -11.359   4.043  1.00  0.00           H  
ATOM   1385  HG1 THR A 162      -5.850 -10.014   1.572  1.00  0.00           H  
ATOM   1386 HG21 THR A 162      -6.775  -8.939   3.743  1.00  0.00           H  
ATOM   1387 HG22 THR A 162      -5.096  -8.527   3.288  1.00  0.00           H  
ATOM   1388 HG23 THR A 162      -5.452  -9.129   4.910  1.00  0.00           H  
ATOM   1389  N   LYS A 163      -3.521 -13.111   2.342  1.00  0.00           N  
ATOM   1390  CA  LYS A 163      -3.069 -14.512   2.292  1.00  0.00           C  
ATOM   1391  C   LYS A 163      -1.631 -14.678   2.780  1.00  0.00           C  
ATOM   1392  O   LYS A 163      -1.356 -15.572   3.577  1.00  0.00           O  
ATOM   1393  CB  LYS A 163      -3.176 -15.079   0.875  1.00  0.00           C  
ATOM   1394  CG  LYS A 163      -4.552 -15.262   0.250  1.00  0.00           C  
ATOM   1395  CD  LYS A 163      -5.613 -15.814   1.202  1.00  0.00           C  
ATOM   1396  CE  LYS A 163      -6.401 -14.650   1.816  1.00  0.00           C  
ATOM   1397  NZ  LYS A 163      -7.271 -15.100   2.927  1.00  0.00           N  
ATOM   1398  H   LYS A 163      -3.693 -12.608   1.473  1.00  0.00           H  
ATOM   1399  HA  LYS A 163      -3.683 -15.114   2.961  1.00  0.00           H  
ATOM   1400  HB2 LYS A 163      -2.584 -14.464   0.201  1.00  0.00           H  
ATOM   1401  HB3 LYS A 163      -2.765 -16.085   0.907  1.00  0.00           H  
ATOM   1402  HG2 LYS A 163      -4.907 -14.348  -0.211  1.00  0.00           H  
ATOM   1403  HG3 LYS A 163      -4.391 -15.967  -0.555  1.00  0.00           H  
ATOM   1404  HD2 LYS A 163      -6.269 -16.448   0.619  1.00  0.00           H  
ATOM   1405  HD3 LYS A 163      -5.156 -16.435   1.974  1.00  0.00           H  
ATOM   1406  HE2 LYS A 163      -5.696 -13.899   2.170  1.00  0.00           H  
ATOM   1407  HE3 LYS A 163      -6.994 -14.176   1.027  1.00  0.00           H  
ATOM   1408  HZ1 LYS A 163      -7.983 -15.744   2.591  1.00  0.00           H  
ATOM   1409  HZ2 LYS A 163      -7.720 -14.319   3.403  1.00  0.00           H  
ATOM   1410  HZ3 LYS A 163      -6.737 -15.607   3.635  1.00  0.00           H  
ATOM   1411  N   MET A 164      -0.710 -13.816   2.350  1.00  0.00           N  
ATOM   1412  CA  MET A 164       0.674 -13.770   2.852  1.00  0.00           C  
ATOM   1413  C   MET A 164       0.747 -13.585   4.380  1.00  0.00           C  
ATOM   1414  O   MET A 164       1.672 -14.104   5.006  1.00  0.00           O  
ATOM   1415  CB  MET A 164       1.445 -12.628   2.180  1.00  0.00           C  
ATOM   1416  CG  MET A 164       1.761 -12.832   0.700  1.00  0.00           C  
ATOM   1417  SD  MET A 164       2.661 -11.444  -0.045  1.00  0.00           S  
ATOM   1418  CE  MET A 164       4.173 -11.447   0.957  1.00  0.00           C  
ATOM   1419  H   MET A 164      -0.986 -13.183   1.603  1.00  0.00           H  
ATOM   1420  HA  MET A 164       1.183 -14.708   2.611  1.00  0.00           H  
ATOM   1421  HB2 MET A 164       0.899 -11.692   2.304  1.00  0.00           H  
ATOM   1422  HB3 MET A 164       2.401 -12.549   2.690  1.00  0.00           H  
ATOM   1423  HG2 MET A 164       2.369 -13.723   0.599  1.00  0.00           H  
ATOM   1424  HG3 MET A 164       0.842 -12.995   0.140  1.00  0.00           H  
ATOM   1425  HE1 MET A 164       3.948 -11.112   1.968  1.00  0.00           H  
ATOM   1426  HE2 MET A 164       4.581 -12.456   0.995  1.00  0.00           H  
ATOM   1427  HE3 MET A 164       4.907 -10.775   0.514  1.00  0.00           H  
ATOM   1428  N   LEU A 165      -0.215 -12.882   4.994  1.00  0.00           N  
ATOM   1429  CA  LEU A 165      -0.388 -12.787   6.451  1.00  0.00           C  
ATOM   1430  C   LEU A 165      -0.669 -14.166   7.077  1.00  0.00           C  
ATOM   1431  O   LEU A 165       0.083 -14.618   7.942  1.00  0.00           O  
ATOM   1432  CB  LEU A 165      -1.509 -11.762   6.732  1.00  0.00           C  
ATOM   1433  CG  LEU A 165      -1.389 -10.991   8.056  1.00  0.00           C  
ATOM   1434  CD1 LEU A 165      -2.385  -9.831   8.064  1.00  0.00           C  
ATOM   1435  CD2 LEU A 165      -1.671 -11.870   9.272  1.00  0.00           C  
ATOM   1436  H   LEU A 165      -0.849 -12.344   4.416  1.00  0.00           H  
ATOM   1437  HA  LEU A 165       0.539 -12.418   6.884  1.00  0.00           H  
ATOM   1438  HB2 LEU A 165      -1.502 -11.027   5.929  1.00  0.00           H  
ATOM   1439  HB3 LEU A 165      -2.480 -12.254   6.700  1.00  0.00           H  
ATOM   1440  HG  LEU A 165      -0.385 -10.576   8.134  1.00  0.00           H  
ATOM   1441 HD11 LEU A 165      -3.404 -10.209   7.970  1.00  0.00           H  
ATOM   1442 HD12 LEU A 165      -2.173  -9.156   7.235  1.00  0.00           H  
ATOM   1443 HD13 LEU A 165      -2.301  -9.272   8.996  1.00  0.00           H  
ATOM   1444 HD21 LEU A 165      -0.903 -12.631   9.376  1.00  0.00           H  
ATOM   1445 HD22 LEU A 165      -2.647 -12.346   9.166  1.00  0.00           H  
ATOM   1446 HD23 LEU A 165      -1.676 -11.261  10.178  1.00  0.00           H  
ATOM   1447  N   GLU A 166      -1.689 -14.874   6.589  1.00  0.00           N  
ATOM   1448  CA  GLU A 166      -2.070 -16.231   7.046  1.00  0.00           C  
ATOM   1449  C   GLU A 166      -0.960 -17.272   6.819  1.00  0.00           C  
ATOM   1450  O   GLU A 166      -0.724 -18.164   7.639  1.00  0.00           O  
ATOM   1451  CB  GLU A 166      -3.347 -16.675   6.309  1.00  0.00           C  
ATOM   1452  CG  GLU A 166      -4.517 -15.755   6.664  1.00  0.00           C  
ATOM   1453  CD  GLU A 166      -5.864 -16.236   6.114  1.00  0.00           C  
ATOM   1454  OE1 GLU A 166      -5.973 -16.531   4.901  1.00  0.00           O  
ATOM   1455  OE2 GLU A 166      -6.859 -16.247   6.882  1.00  0.00           O  
ATOM   1456  H   GLU A 166      -2.263 -14.428   5.882  1.00  0.00           H  
ATOM   1457  HA  GLU A 166      -2.276 -16.207   8.118  1.00  0.00           H  
ATOM   1458  HB2 GLU A 166      -3.182 -16.663   5.232  1.00  0.00           H  
ATOM   1459  HB3 GLU A 166      -3.591 -17.693   6.613  1.00  0.00           H  
ATOM   1460  HG2 GLU A 166      -4.551 -15.694   7.747  1.00  0.00           H  
ATOM   1461  HG3 GLU A 166      -4.328 -14.750   6.290  1.00  0.00           H  
ATOM   1462  N   SER A 167      -0.220 -17.103   5.728  1.00  0.00           N  
ATOM   1463  CA  SER A 167       0.948 -17.889   5.327  1.00  0.00           C  
ATOM   1464  C   SER A 167       2.231 -17.567   6.113  1.00  0.00           C  
ATOM   1465  O   SER A 167       3.258 -18.225   5.921  1.00  0.00           O  
ATOM   1466  CB  SER A 167       1.201 -17.662   3.845  1.00  0.00           C  
ATOM   1467  OG  SER A 167       0.026 -17.763   3.062  1.00  0.00           O  
ATOM   1468  H   SER A 167      -0.544 -16.403   5.077  1.00  0.00           H  
ATOM   1469  HA  SER A 167       0.738 -18.940   5.432  1.00  0.00           H  
ATOM   1470  HB2 SER A 167       1.628 -16.680   3.743  1.00  0.00           H  
ATOM   1471  HB3 SER A 167       1.914 -18.395   3.506  1.00  0.00           H  
ATOM   1472  HG  SER A 167      -0.538 -16.989   3.256  1.00  0.00           H  
ATOM   1473  N   GLY A 168       2.221 -16.520   6.944  1.00  0.00           N  
ATOM   1474  CA  GLY A 168       3.375 -16.015   7.702  1.00  0.00           C  
ATOM   1475  C   GLY A 168       4.424 -15.243   6.881  1.00  0.00           C  
ATOM   1476  O   GLY A 168       5.215 -14.505   7.468  1.00  0.00           O  
ATOM   1477  H   GLY A 168       1.351 -16.008   7.045  1.00  0.00           H  
ATOM   1478  HA2 GLY A 168       3.008 -15.354   8.487  1.00  0.00           H  
ATOM   1479  HA3 GLY A 168       3.874 -16.857   8.178  1.00  0.00           H  
ATOM   1480  N   ASP A 169       4.405 -15.347   5.548  1.00  0.00           N  
ATOM   1481  CA  ASP A 169       5.344 -14.719   4.602  1.00  0.00           C  
ATOM   1482  C   ASP A 169       5.401 -13.186   4.740  1.00  0.00           C  
ATOM   1483  O   ASP A 169       6.475 -12.589   4.672  1.00  0.00           O  
ATOM   1484  CB  ASP A 169       4.871 -15.069   3.178  1.00  0.00           C  
ATOM   1485  CG  ASP A 169       5.912 -14.875   2.063  1.00  0.00           C  
ATOM   1486  OD1 ASP A 169       7.111 -14.634   2.338  1.00  0.00           O  
ATOM   1487  OD2 ASP A 169       5.537 -14.978   0.869  1.00  0.00           O  
ATOM   1488  H   ASP A 169       3.714 -15.967   5.156  1.00  0.00           H  
ATOM   1489  HA  ASP A 169       6.344 -15.126   4.767  1.00  0.00           H  
ATOM   1490  HB2 ASP A 169       4.519 -16.101   3.146  1.00  0.00           H  
ATOM   1491  HB3 ASP A 169       4.013 -14.432   2.970  1.00  0.00           H  
ATOM   1492  N   LEU A 170       4.249 -12.546   4.989  1.00  0.00           N  
ATOM   1493  CA  LEU A 170       4.141 -11.092   5.169  1.00  0.00           C  
ATOM   1494  C   LEU A 170       4.878 -10.653   6.437  1.00  0.00           C  
ATOM   1495  O   LEU A 170       5.786  -9.826   6.368  1.00  0.00           O  
ATOM   1496  CB  LEU A 170       2.648 -10.705   5.171  1.00  0.00           C  
ATOM   1497  CG  LEU A 170       2.262  -9.213   5.152  1.00  0.00           C  
ATOM   1498  CD1 LEU A 170       2.195  -8.640   6.562  1.00  0.00           C  
ATOM   1499  CD2 LEU A 170       3.177  -8.350   4.284  1.00  0.00           C  
ATOM   1500  H   LEU A 170       3.407 -13.110   5.046  1.00  0.00           H  
ATOM   1501  HA  LEU A 170       4.633 -10.611   4.322  1.00  0.00           H  
ATOM   1502  HB2 LEU A 170       2.206 -11.127   4.282  1.00  0.00           H  
ATOM   1503  HB3 LEU A 170       2.157 -11.184   6.016  1.00  0.00           H  
ATOM   1504  HG  LEU A 170       1.256  -9.147   4.738  1.00  0.00           H  
ATOM   1505 HD11 LEU A 170       1.480  -9.218   7.150  1.00  0.00           H  
ATOM   1506 HD12 LEU A 170       1.846  -7.609   6.513  1.00  0.00           H  
ATOM   1507 HD13 LEU A 170       3.173  -8.662   7.037  1.00  0.00           H  
ATOM   1508 HD21 LEU A 170       2.768  -7.341   4.219  1.00  0.00           H  
ATOM   1509 HD22 LEU A 170       3.233  -8.768   3.279  1.00  0.00           H  
ATOM   1510 HD23 LEU A 170       4.176  -8.292   4.715  1.00  0.00           H  
ATOM   1511  N   LYS A 171       4.560 -11.287   7.576  1.00  0.00           N  
ATOM   1512  CA  LYS A 171       5.288 -11.123   8.843  1.00  0.00           C  
ATOM   1513  C   LYS A 171       6.789 -11.382   8.659  1.00  0.00           C  
ATOM   1514  O   LYS A 171       7.616 -10.643   9.194  1.00  0.00           O  
ATOM   1515  CB  LYS A 171       4.709 -12.083   9.898  1.00  0.00           C  
ATOM   1516  CG  LYS A 171       3.282 -11.766  10.371  1.00  0.00           C  
ATOM   1517  CD  LYS A 171       2.878 -12.769  11.464  1.00  0.00           C  
ATOM   1518  CE  LYS A 171       1.506 -12.471  12.081  1.00  0.00           C  
ATOM   1519  NZ  LYS A 171       1.184 -13.453  13.144  1.00  0.00           N  
ATOM   1520  H   LYS A 171       3.841 -11.991   7.535  1.00  0.00           H  
ATOM   1521  HA  LYS A 171       5.189 -10.099   9.201  1.00  0.00           H  
ATOM   1522  HB2 LYS A 171       4.735 -13.104   9.519  1.00  0.00           H  
ATOM   1523  HB3 LYS A 171       5.354 -12.046  10.766  1.00  0.00           H  
ATOM   1524  HG2 LYS A 171       3.249 -10.752  10.774  1.00  0.00           H  
ATOM   1525  HG3 LYS A 171       2.593 -11.844   9.531  1.00  0.00           H  
ATOM   1526  HD2 LYS A 171       2.868 -13.776  11.043  1.00  0.00           H  
ATOM   1527  HD3 LYS A 171       3.627 -12.733  12.255  1.00  0.00           H  
ATOM   1528  HE2 LYS A 171       1.520 -11.465  12.510  1.00  0.00           H  
ATOM   1529  HE3 LYS A 171       0.741 -12.512  11.302  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 171       1.079 -14.399  12.776  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 171       0.317 -13.217  13.620  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 171       1.924 -13.495  13.844  1.00  0.00           H  
ATOM   1533  N   LYS A 172       7.144 -12.392   7.853  1.00  0.00           N  
ATOM   1534  CA  LYS A 172       8.534 -12.785   7.601  1.00  0.00           C  
ATOM   1535  C   LYS A 172       9.292 -11.734   6.785  1.00  0.00           C  
ATOM   1536  O   LYS A 172      10.435 -11.437   7.122  1.00  0.00           O  
ATOM   1537  CB  LYS A 172       8.529 -14.186   6.963  1.00  0.00           C  
ATOM   1538  CG  LYS A 172       9.919 -14.830   6.893  1.00  0.00           C  
ATOM   1539  CD  LYS A 172       9.895 -16.238   6.277  1.00  0.00           C  
ATOM   1540  CE  LYS A 172       9.072 -17.237   7.109  1.00  0.00           C  
ATOM   1541  NZ  LYS A 172       9.380 -18.633   6.724  1.00  0.00           N  
ATOM   1542  H   LYS A 172       6.404 -12.931   7.404  1.00  0.00           H  
ATOM   1543  HA  LYS A 172       9.047 -12.833   8.564  1.00  0.00           H  
ATOM   1544  HB2 LYS A 172       7.883 -14.828   7.559  1.00  0.00           H  
ATOM   1545  HB3 LYS A 172       8.115 -14.129   5.959  1.00  0.00           H  
ATOM   1546  HG2 LYS A 172      10.577 -14.202   6.292  1.00  0.00           H  
ATOM   1547  HG3 LYS A 172      10.329 -14.894   7.900  1.00  0.00           H  
ATOM   1548  HD2 LYS A 172       9.497 -16.192   5.262  1.00  0.00           H  
ATOM   1549  HD3 LYS A 172      10.928 -16.587   6.218  1.00  0.00           H  
ATOM   1550  HE2 LYS A 172       9.324 -17.098   8.164  1.00  0.00           H  
ATOM   1551  HE3 LYS A 172       8.007 -17.034   6.971  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 172       8.874 -19.309   7.283  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 172      10.379 -18.798   6.855  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 172       9.168 -18.808   5.743  1.00  0.00           H  
ATOM   1555  N   MET A 173       8.649 -11.103   5.798  1.00  0.00           N  
ATOM   1556  CA  MET A 173       9.229  -9.997   5.037  1.00  0.00           C  
ATOM   1557  C   MET A 173       9.469  -8.743   5.889  1.00  0.00           C  
ATOM   1558  O   MET A 173      10.559  -8.177   5.821  1.00  0.00           O  
ATOM   1559  CB  MET A 173       8.338  -9.650   3.836  1.00  0.00           C  
ATOM   1560  CG  MET A 173       9.117  -9.612   2.518  1.00  0.00           C  
ATOM   1561  SD  MET A 173       8.863  -8.122   1.520  1.00  0.00           S  
ATOM   1562  CE  MET A 173       7.082  -8.240   1.261  1.00  0.00           C  
ATOM   1563  H   MET A 173       7.724 -11.422   5.527  1.00  0.00           H  
ATOM   1564  HA  MET A 173      10.202 -10.315   4.672  1.00  0.00           H  
ATOM   1565  HB2 MET A 173       7.509 -10.353   3.725  1.00  0.00           H  
ATOM   1566  HB3 MET A 173       7.913  -8.669   4.016  1.00  0.00           H  
ATOM   1567  HG2 MET A 173      10.182  -9.668   2.716  1.00  0.00           H  
ATOM   1568  HG3 MET A 173       8.843 -10.497   1.946  1.00  0.00           H  
ATOM   1569  HE1 MET A 173       6.860  -9.160   0.721  1.00  0.00           H  
ATOM   1570  HE2 MET A 173       6.576  -8.254   2.226  1.00  0.00           H  
ATOM   1571  HE3 MET A 173       6.750  -7.372   0.691  1.00  0.00           H  
ATOM   1572  N   LEU A 174       8.488  -8.322   6.708  1.00  0.00           N  
ATOM   1573  CA  LEU A 174       8.609  -7.117   7.545  1.00  0.00           C  
ATOM   1574  C   LEU A 174       9.850  -7.198   8.438  1.00  0.00           C  
ATOM   1575  O   LEU A 174      10.653  -6.265   8.462  1.00  0.00           O  
ATOM   1576  CB  LEU A 174       7.378  -6.948   8.454  1.00  0.00           C  
ATOM   1577  CG  LEU A 174       6.025  -6.741   7.754  1.00  0.00           C  
ATOM   1578  CD1 LEU A 174       4.923  -6.924   8.792  1.00  0.00           C  
ATOM   1579  CD2 LEU A 174       5.877  -5.351   7.141  1.00  0.00           C  
ATOM   1580  H   LEU A 174       7.610  -8.830   6.718  1.00  0.00           H  
ATOM   1581  HA  LEU A 174       8.715  -6.241   6.905  1.00  0.00           H  
ATOM   1582  HB2 LEU A 174       7.326  -7.826   9.092  1.00  0.00           H  
ATOM   1583  HB3 LEU A 174       7.541  -6.102   9.122  1.00  0.00           H  
ATOM   1584  HG  LEU A 174       5.894  -7.473   6.966  1.00  0.00           H  
ATOM   1585 HD11 LEU A 174       5.039  -6.186   9.583  1.00  0.00           H  
ATOM   1586 HD12 LEU A 174       5.011  -7.918   9.230  1.00  0.00           H  
ATOM   1587 HD13 LEU A 174       3.946  -6.808   8.326  1.00  0.00           H  
ATOM   1588 HD21 LEU A 174       6.672  -5.173   6.419  1.00  0.00           H  
ATOM   1589 HD22 LEU A 174       5.917  -4.600   7.928  1.00  0.00           H  
ATOM   1590 HD23 LEU A 174       4.917  -5.278   6.630  1.00  0.00           H  
ATOM   1591  N   ARG A 175      10.033  -8.336   9.125  1.00  0.00           N  
ATOM   1592  CA  ARG A 175      11.168  -8.511  10.045  1.00  0.00           C  
ATOM   1593  C   ARG A 175      12.524  -8.574   9.349  1.00  0.00           C  
ATOM   1594  O   ARG A 175      13.495  -8.029   9.867  1.00  0.00           O  
ATOM   1595  CB  ARG A 175      10.912  -9.676  11.003  1.00  0.00           C  
ATOM   1596  CG  ARG A 175      11.097 -11.070  10.396  1.00  0.00           C  
ATOM   1597  CD  ARG A 175      10.946 -12.216  11.411  1.00  0.00           C  
ATOM   1598  NE  ARG A 175      11.856 -12.095  12.568  1.00  0.00           N  
ATOM   1599  CZ  ARG A 175      13.175 -12.150  12.584  1.00  0.00           C  
ATOM   1600  NH1 ARG A 175      13.905 -12.382  11.532  1.00  0.00           N  
ATOM   1601  NH2 ARG A 175      13.811 -11.964  13.698  1.00  0.00           N  
ATOM   1602  H   ARG A 175       9.305  -9.048   9.077  1.00  0.00           H  
ATOM   1603  HA  ARG A 175      11.225  -7.622  10.663  1.00  0.00           H  
ATOM   1604  HB2 ARG A 175      11.590  -9.559  11.845  1.00  0.00           H  
ATOM   1605  HB3 ARG A 175       9.888  -9.584  11.350  1.00  0.00           H  
ATOM   1606  HG2 ARG A 175      10.356 -11.208   9.615  1.00  0.00           H  
ATOM   1607  HG3 ARG A 175      12.087 -11.116   9.954  1.00  0.00           H  
ATOM   1608  HD2 ARG A 175       9.916 -12.224  11.772  1.00  0.00           H  
ATOM   1609  HD3 ARG A 175      11.126 -13.167  10.905  1.00  0.00           H  
ATOM   1610  HE  ARG A 175      11.431 -11.964  13.479  1.00  0.00           H  
ATOM   1611 HH11 ARG A 175      13.477 -12.626  10.648  1.00  0.00           H  
ATOM   1612 HH12 ARG A 175      14.910 -12.271  11.603  1.00  0.00           H  
ATOM   1613 HH21 ARG A 175      13.307 -11.769  14.550  1.00  0.00           H  
ATOM   1614 HH22 ARG A 175      14.783 -12.245  13.753  1.00  0.00           H  
ATOM   1615  N   ASP A 176      12.584  -9.174   8.163  1.00  0.00           N  
ATOM   1616  CA  ASP A 176      13.806  -9.230   7.344  1.00  0.00           C  
ATOM   1617  C   ASP A 176      14.200  -7.856   6.772  1.00  0.00           C  
ATOM   1618  O   ASP A 176      15.392  -7.575   6.601  1.00  0.00           O  
ATOM   1619  CB  ASP A 176      13.657 -10.266   6.214  1.00  0.00           C  
ATOM   1620  CG  ASP A 176      14.765 -11.312   6.288  1.00  0.00           C  
ATOM   1621  OD1 ASP A 176      14.582 -12.344   6.975  1.00  0.00           O  
ATOM   1622  OD2 ASP A 176      15.864 -11.080   5.734  1.00  0.00           O  
ATOM   1623  H   ASP A 176      11.739  -9.620   7.835  1.00  0.00           H  
ATOM   1624  HA  ASP A 176      14.627  -9.546   7.990  1.00  0.00           H  
ATOM   1625  HB2 ASP A 176      12.688 -10.761   6.263  1.00  0.00           H  
ATOM   1626  HB3 ASP A 176      13.708  -9.763   5.248  1.00  0.00           H  
ATOM   1627  N   LYS A 177      13.209  -6.988   6.516  1.00  0.00           N  
ATOM   1628  CA  LYS A 177      13.385  -5.619   5.993  1.00  0.00           C  
ATOM   1629  C   LYS A 177      13.415  -4.523   7.073  1.00  0.00           C  
ATOM   1630  O   LYS A 177      13.474  -3.340   6.742  1.00  0.00           O  
ATOM   1631  CB  LYS A 177      12.338  -5.325   4.906  1.00  0.00           C  
ATOM   1632  CG  LYS A 177      12.802  -5.704   3.484  1.00  0.00           C  
ATOM   1633  CD  LYS A 177      13.447  -7.092   3.375  1.00  0.00           C  
ATOM   1634  CE  LYS A 177      13.594  -7.524   1.912  1.00  0.00           C  
ATOM   1635  NZ  LYS A 177      14.250  -8.847   1.807  1.00  0.00           N  
ATOM   1636  H   LYS A 177      12.257  -7.324   6.633  1.00  0.00           H  
ATOM   1637  HA  LYS A 177      14.351  -5.578   5.498  1.00  0.00           H  
ATOM   1638  HB2 LYS A 177      11.404  -5.836   5.139  1.00  0.00           H  
ATOM   1639  HB3 LYS A 177      12.126  -4.255   4.915  1.00  0.00           H  
ATOM   1640  HG2 LYS A 177      11.937  -5.656   2.821  1.00  0.00           H  
ATOM   1641  HG3 LYS A 177      13.536  -4.971   3.145  1.00  0.00           H  
ATOM   1642  HD2 LYS A 177      14.438  -7.067   3.825  1.00  0.00           H  
ATOM   1643  HD3 LYS A 177      12.844  -7.798   3.938  1.00  0.00           H  
ATOM   1644  HE2 LYS A 177      12.611  -7.554   1.435  1.00  0.00           H  
ATOM   1645  HE3 LYS A 177      14.203  -6.779   1.392  1.00  0.00           H  
ATOM   1646  HZ1 LYS A 177      13.653  -9.602   2.126  1.00  0.00           H  
ATOM   1647  HZ2 LYS A 177      15.086  -8.892   2.387  1.00  0.00           H  
ATOM   1648  HZ3 LYS A 177      14.566  -9.040   0.855  1.00  0.00           H  
ATOM   1649  N   GLY A 178      13.366  -4.893   8.355  1.00  0.00           N  
ATOM   1650  CA  GLY A 178      13.512  -3.944   9.461  1.00  0.00           C  
ATOM   1651  C   GLY A 178      12.259  -3.132   9.825  1.00  0.00           C  
ATOM   1652  O   GLY A 178      12.385  -2.098  10.493  1.00  0.00           O  
ATOM   1653  H   GLY A 178      13.288  -5.877   8.566  1.00  0.00           H  
ATOM   1654  HA2 GLY A 178      13.852  -4.478  10.347  1.00  0.00           H  
ATOM   1655  HA3 GLY A 178      14.275  -3.229   9.154  1.00  0.00           H  
ATOM   1656  N   ILE A 179      11.070  -3.548   9.377  1.00  0.00           N  
ATOM   1657  CA  ILE A 179       9.845  -2.735   9.400  1.00  0.00           C  
ATOM   1658  C   ILE A 179       9.147  -2.829  10.768  1.00  0.00           C  
ATOM   1659  O   ILE A 179       9.216  -3.856  11.452  1.00  0.00           O  
ATOM   1660  CB  ILE A 179       8.959  -3.104   8.181  1.00  0.00           C  
ATOM   1661  CG1 ILE A 179       9.760  -2.811   6.885  1.00  0.00           C  
ATOM   1662  CG2 ILE A 179       7.611  -2.358   8.166  1.00  0.00           C  
ATOM   1663  CD1 ILE A 179       9.057  -3.132   5.562  1.00  0.00           C  
ATOM   1664  H   ILE A 179      10.999  -4.469   8.950  1.00  0.00           H  
ATOM   1665  HA  ILE A 179      10.135  -1.691   9.275  1.00  0.00           H  
ATOM   1666  HB  ILE A 179       8.745  -4.171   8.223  1.00  0.00           H  
ATOM   1667 HG12 ILE A 179      10.049  -1.761   6.877  1.00  0.00           H  
ATOM   1668 HG13 ILE A 179      10.675  -3.401   6.887  1.00  0.00           H  
ATOM   1669 HG21 ILE A 179       7.036  -2.581   9.066  1.00  0.00           H  
ATOM   1670 HG22 ILE A 179       7.770  -1.285   8.095  1.00  0.00           H  
ATOM   1671 HG23 ILE A 179       7.010  -2.665   7.314  1.00  0.00           H  
ATOM   1672 HD11 ILE A 179       9.752  -2.943   4.746  1.00  0.00           H  
ATOM   1673 HD12 ILE A 179       8.763  -4.182   5.546  1.00  0.00           H  
ATOM   1674 HD13 ILE A 179       8.184  -2.496   5.418  1.00  0.00           H  
ATOM   1675  N   THR A 180       8.497  -1.739  11.183  1.00  0.00           N  
ATOM   1676  CA  THR A 180       7.794  -1.636  12.476  1.00  0.00           C  
ATOM   1677  C   THR A 180       6.492  -2.444  12.475  1.00  0.00           C  
ATOM   1678  O   THR A 180       5.641  -2.211  11.621  1.00  0.00           O  
ATOM   1679  CB  THR A 180       7.577  -0.154  12.843  1.00  0.00           C  
ATOM   1680  OG1 THR A 180       7.348  -0.012  14.227  1.00  0.00           O  
ATOM   1681  CG2 THR A 180       6.481   0.593  12.079  1.00  0.00           C  
ATOM   1682  H   THR A 180       8.492  -0.933  10.565  1.00  0.00           H  
ATOM   1683  HA  THR A 180       8.448  -2.053  13.238  1.00  0.00           H  
ATOM   1684  HB  THR A 180       8.511   0.358  12.628  1.00  0.00           H  
ATOM   1685  HG1 THR A 180       6.387   0.100  14.381  1.00  0.00           H  
ATOM   1686 HG21 THR A 180       6.590   0.418  11.008  1.00  0.00           H  
ATOM   1687 HG22 THR A 180       6.566   1.661  12.275  1.00  0.00           H  
ATOM   1688 HG23 THR A 180       5.498   0.250  12.392  1.00  0.00           H  
ATOM   1689  N   CYS A 181       6.316  -3.408  13.391  1.00  0.00           N  
ATOM   1690  CA  CYS A 181       5.083  -4.202  13.495  1.00  0.00           C  
ATOM   1691  C   CYS A 181       4.867  -4.905  14.851  1.00  0.00           C  
ATOM   1692  O   CYS A 181       5.776  -5.009  15.685  1.00  0.00           O  
ATOM   1693  CB  CYS A 181       5.057  -5.243  12.361  1.00  0.00           C  
ATOM   1694  SG  CYS A 181       6.415  -6.433  12.464  1.00  0.00           S  
ATOM   1695  H   CYS A 181       7.072  -3.639  14.015  1.00  0.00           H  
ATOM   1696  HA  CYS A 181       4.240  -3.524  13.350  1.00  0.00           H  
ATOM   1697  HB2 CYS A 181       4.114  -5.778  12.379  1.00  0.00           H  
ATOM   1698  HB3 CYS A 181       5.121  -4.734  11.408  1.00  0.00           H  
ATOM   1699  HG  CYS A 181       6.034  -7.030  13.606  1.00  0.00           H  
ATOM   1700  N   ARG A 182       3.653  -5.445  15.025  1.00  0.00           N  
ATOM   1701  CA  ARG A 182       3.254  -6.367  16.107  1.00  0.00           C  
ATOM   1702  C   ARG A 182       4.043  -7.685  16.101  1.00  0.00           C  
ATOM   1703  O   ARG A 182       4.479  -8.144  15.047  1.00  0.00           O  
ATOM   1704  CB  ARG A 182       1.747  -6.667  15.998  1.00  0.00           C  
ATOM   1705  CG  ARG A 182       0.853  -5.479  16.394  1.00  0.00           C  
ATOM   1706  CD  ARG A 182      -0.629  -5.725  16.072  1.00  0.00           C  
ATOM   1707  NE  ARG A 182      -1.188  -6.869  16.812  1.00  0.00           N  
ATOM   1708  CZ  ARG A 182      -2.329  -7.497  16.599  1.00  0.00           C  
ATOM   1709  NH1 ARG A 182      -3.176  -7.174  15.670  1.00  0.00           N  
ATOM   1710  NH2 ARG A 182      -2.645  -8.517  17.329  1.00  0.00           N  
ATOM   1711  H   ARG A 182       2.961  -5.232  14.316  1.00  0.00           H  
ATOM   1712  HA  ARG A 182       3.451  -5.885  17.064  1.00  0.00           H  
ATOM   1713  HB2 ARG A 182       1.518  -6.983  14.980  1.00  0.00           H  
ATOM   1714  HB3 ARG A 182       1.509  -7.500  16.657  1.00  0.00           H  
ATOM   1715  HG2 ARG A 182       0.965  -5.297  17.463  1.00  0.00           H  
ATOM   1716  HG3 ARG A 182       1.174  -4.585  15.859  1.00  0.00           H  
ATOM   1717  HD2 ARG A 182      -1.196  -4.825  16.319  1.00  0.00           H  
ATOM   1718  HD3 ARG A 182      -0.717  -5.909  15.003  1.00  0.00           H  
ATOM   1719  HE  ARG A 182      -0.617  -7.288  17.540  1.00  0.00           H  
ATOM   1720 HH11 ARG A 182      -2.958  -6.433  15.018  1.00  0.00           H  
ATOM   1721 HH12 ARG A 182      -4.002  -7.748  15.565  1.00  0.00           H  
ATOM   1722 HH21 ARG A 182      -1.994  -8.814  18.044  1.00  0.00           H  
ATOM   1723 HH22 ARG A 182      -3.481  -9.043  17.100  1.00  0.00           H  
ATOM   1724  N   ASP A 183       4.116  -8.330  17.266  1.00  0.00           N  
ATOM   1725  CA  ASP A 183       4.975  -9.470  17.625  1.00  0.00           C  
ATOM   1726  C   ASP A 183       5.028 -10.607  16.585  1.00  0.00           C  
ATOM   1727  O   ASP A 183       4.026 -11.264  16.275  1.00  0.00           O  
ATOM   1728  CB  ASP A 183       4.461 -10.060  18.953  1.00  0.00           C  
ATOM   1729  CG  ASP A 183       4.953  -9.307  20.187  1.00  0.00           C  
ATOM   1730  OD1 ASP A 183       6.163  -9.415  20.502  1.00  0.00           O  
ATOM   1731  OD2 ASP A 183       4.126  -8.639  20.863  1.00  0.00           O  
ATOM   1732  H   ASP A 183       3.707  -7.838  18.045  1.00  0.00           H  
ATOM   1733  HA  ASP A 183       5.992  -9.105  17.781  1.00  0.00           H  
ATOM   1734  HB2 ASP A 183       3.369 -10.075  18.932  1.00  0.00           H  
ATOM   1735  HB3 ASP A 183       4.806 -11.091  19.043  1.00  0.00           H  
ATOM   1736  N   LEU A 184       6.242 -10.852  16.085  1.00  0.00           N  
ATOM   1737  CA  LEU A 184       6.609 -11.834  15.048  1.00  0.00           C  
ATOM   1738  C   LEU A 184       6.692 -13.280  15.560  1.00  0.00           C  
ATOM   1739  O   LEU A 184       7.339 -13.507  16.609  1.00  0.00           O  
ATOM   1740  CB  LEU A 184       7.959 -11.414  14.419  1.00  0.00           C  
ATOM   1741  CG  LEU A 184       8.069 -10.117  13.606  1.00  0.00           C  
ATOM   1742  CD1 LEU A 184       7.086 -10.106  12.440  1.00  0.00           C  
ATOM   1743  CD2 LEU A 184       7.930  -8.829  14.413  1.00  0.00           C  
ATOM   1744  OXT LEU A 184       6.157 -14.182  14.868  1.00  0.00           O  
ATOM   1745  H   LEU A 184       6.961 -10.216  16.393  1.00  0.00           H  
ATOM   1746  HA  LEU A 184       5.845 -11.832  14.271  1.00  0.00           H  
ATOM   1747  HB2 LEU A 184       8.706 -11.357  15.204  1.00  0.00           H  
ATOM   1748  HB3 LEU A 184       8.274 -12.224  13.758  1.00  0.00           H  
ATOM   1749  HG  LEU A 184       9.078 -10.119  13.208  1.00  0.00           H  
ATOM   1750 HD11 LEU A 184       6.064 -10.030  12.812  1.00  0.00           H  
ATOM   1751 HD12 LEU A 184       7.202 -11.020  11.862  1.00  0.00           H  
ATOM   1752 HD13 LEU A 184       7.295  -9.253  11.794  1.00  0.00           H  
ATOM   1753 HD21 LEU A 184       8.543  -8.876  15.310  1.00  0.00           H  
ATOM   1754 HD22 LEU A 184       6.891  -8.654  14.680  1.00  0.00           H  
ATOM   1755 HD23 LEU A 184       8.266  -7.987  13.806  1.00  0.00           H  
TER    1756      LEU A 184
ENDMDL
MODEL       6
ATOM     10  N   ALA A  76       3.212  22.196  -6.950  1.00  0.00           N  
ATOM     11  CA  ALA A  76       2.507  21.096  -7.615  1.00  0.00           C  
ATOM     12  C   ALA A  76       3.101  19.712  -7.287  1.00  0.00           C  
ATOM     13  O   ALA A  76       4.277  19.592  -6.921  1.00  0.00           O  
ATOM     14  CB  ALA A  76       2.546  21.360  -9.127  1.00  0.00           C  
ATOM     15  H   ALA A  76       4.225  22.179  -6.997  1.00  0.00           H  
ATOM     16  HA  ALA A  76       1.466  21.080  -7.290  1.00  0.00           H  
ATOM     17  HB1 ALA A  76       2.103  22.332  -9.347  1.00  0.00           H  
ATOM     18  HB2 ALA A  76       3.579  21.356  -9.479  1.00  0.00           H  
ATOM     19  HB3 ALA A  76       1.988  20.588  -9.657  1.00  0.00           H  
ATOM     20  N   MET A  77       2.298  18.657  -7.472  1.00  0.00           N  
ATOM     21  CA  MET A  77       2.750  17.258  -7.465  1.00  0.00           C  
ATOM     22  C   MET A  77       2.913  16.741  -8.900  1.00  0.00           C  
ATOM     23  O   MET A  77       1.993  16.862  -9.713  1.00  0.00           O  
ATOM     24  CB  MET A  77       1.758  16.377  -6.690  1.00  0.00           C  
ATOM     25  CG  MET A  77       2.296  14.975  -6.362  1.00  0.00           C  
ATOM     26  SD  MET A  77       1.104  13.607  -6.529  1.00  0.00           S  
ATOM     27  CE  MET A  77      -0.214  14.092  -5.378  1.00  0.00           C  
ATOM     28  H   MET A  77       1.344  18.833  -7.765  1.00  0.00           H  
ATOM     29  HA  MET A  77       3.710  17.195  -6.960  1.00  0.00           H  
ATOM     30  HB2 MET A  77       1.477  16.874  -5.764  1.00  0.00           H  
ATOM     31  HB3 MET A  77       0.870  16.264  -7.298  1.00  0.00           H  
ATOM     32  HG2 MET A  77       3.122  14.748  -7.033  1.00  0.00           H  
ATOM     33  HG3 MET A  77       2.692  14.981  -5.346  1.00  0.00           H  
ATOM     34  HE1 MET A  77       0.197  14.232  -4.380  1.00  0.00           H  
ATOM     35  HE2 MET A  77      -0.681  15.019  -5.709  1.00  0.00           H  
ATOM     36  HE3 MET A  77      -0.976  13.309  -5.346  1.00  0.00           H  
ATOM     37  N   VAL A  78       4.057  16.121  -9.190  1.00  0.00           N  
ATOM     38  CA  VAL A  78       4.341  15.422 -10.460  1.00  0.00           C  
ATOM     39  C   VAL A  78       4.551  13.922 -10.221  1.00  0.00           C  
ATOM     40  O   VAL A  78       4.782  13.503  -9.086  1.00  0.00           O  
ATOM     41  CB  VAL A  78       5.536  16.062 -11.196  1.00  0.00           C  
ATOM     42  CG1 VAL A  78       5.224  17.510 -11.590  1.00  0.00           C  
ATOM     43  CG2 VAL A  78       6.833  16.040 -10.375  1.00  0.00           C  
ATOM     44  H   VAL A  78       4.769  16.087  -8.467  1.00  0.00           H  
ATOM     45  HA  VAL A  78       3.478  15.510 -11.122  1.00  0.00           H  
ATOM     46  HB  VAL A  78       5.701  15.504 -12.116  1.00  0.00           H  
ATOM     47 HG11 VAL A  78       6.045  17.910 -12.187  1.00  0.00           H  
ATOM     48 HG12 VAL A  78       4.313  17.541 -12.187  1.00  0.00           H  
ATOM     49 HG13 VAL A  78       5.096  18.133 -10.705  1.00  0.00           H  
ATOM     50 HG21 VAL A  78       7.065  15.025 -10.064  1.00  0.00           H  
ATOM     51 HG22 VAL A  78       7.654  16.412 -10.990  1.00  0.00           H  
ATOM     52 HG23 VAL A  78       6.740  16.675  -9.494  1.00  0.00           H  
ATOM     53  N   LYS A  79       4.499  13.083 -11.262  1.00  0.00           N  
ATOM     54  CA  LYS A  79       4.653  11.615 -11.141  1.00  0.00           C  
ATOM     55  C   LYS A  79       5.944  11.195 -10.409  1.00  0.00           C  
ATOM     56  O   LYS A  79       5.925  10.284  -9.579  1.00  0.00           O  
ATOM     57  CB  LYS A  79       4.563  11.020 -12.551  1.00  0.00           C  
ATOM     58  CG  LYS A  79       4.174   9.539 -12.502  1.00  0.00           C  
ATOM     59  CD  LYS A  79       4.290   8.856 -13.867  1.00  0.00           C  
ATOM     60  CE  LYS A  79       3.451   9.579 -14.935  1.00  0.00           C  
ATOM     61  NZ  LYS A  79       3.668   9.053 -16.302  1.00  0.00           N  
ATOM     62  H   LYS A  79       4.321  13.470 -12.188  1.00  0.00           H  
ATOM     63  HA  LYS A  79       3.822  11.215 -10.562  1.00  0.00           H  
ATOM     64  HB2 LYS A  79       3.790  11.550 -13.104  1.00  0.00           H  
ATOM     65  HB3 LYS A  79       5.517  11.147 -13.067  1.00  0.00           H  
ATOM     66  HG2 LYS A  79       4.840   9.032 -11.812  1.00  0.00           H  
ATOM     67  HG3 LYS A  79       3.150   9.445 -12.135  1.00  0.00           H  
ATOM     68  HD2 LYS A  79       5.344   8.867 -14.147  1.00  0.00           H  
ATOM     69  HD3 LYS A  79       3.969   7.820 -13.758  1.00  0.00           H  
ATOM     70  HE2 LYS A  79       2.392   9.523 -14.672  1.00  0.00           H  
ATOM     71  HE3 LYS A  79       3.738  10.633 -14.938  1.00  0.00           H  
ATOM     72  HZ1 LYS A  79       4.656   8.886 -16.482  1.00  0.00           H  
ATOM     73  HZ2 LYS A  79       3.348   9.749 -16.974  1.00  0.00           H  
ATOM     74  HZ3 LYS A  79       3.133   8.209 -16.498  1.00  0.00           H  
ATOM     75  N   LYS A  80       7.035  11.932 -10.626  1.00  0.00           N  
ATOM     76  CA  LYS A  80       8.335  11.794  -9.946  1.00  0.00           C  
ATOM     77  C   LYS A  80       8.290  12.093  -8.439  1.00  0.00           C  
ATOM     78  O   LYS A  80       9.131  11.588  -7.697  1.00  0.00           O  
ATOM     79  CB  LYS A  80       9.316  12.707 -10.698  1.00  0.00           C  
ATOM     80  CG  LYS A  80      10.758  12.718 -10.168  1.00  0.00           C  
ATOM     81  CD  LYS A  80      11.709  13.508 -11.083  1.00  0.00           C  
ATOM     82  CE  LYS A  80      11.147  14.886 -11.462  1.00  0.00           C  
ATOM     83  NZ  LYS A  80      12.180  15.751 -12.065  1.00  0.00           N  
ATOM     84  H   LYS A  80       6.965  12.627 -11.367  1.00  0.00           H  
ATOM     85  HA  LYS A  80       8.679  10.763 -10.053  1.00  0.00           H  
ATOM     86  HB2 LYS A  80       9.347  12.385 -11.740  1.00  0.00           H  
ATOM     87  HB3 LYS A  80       8.923  13.723 -10.668  1.00  0.00           H  
ATOM     88  HG2 LYS A  80      10.772  13.176  -9.181  1.00  0.00           H  
ATOM     89  HG3 LYS A  80      11.122  11.694 -10.082  1.00  0.00           H  
ATOM     90  HD2 LYS A  80      12.658  13.630 -10.561  1.00  0.00           H  
ATOM     91  HD3 LYS A  80      11.887  12.935 -11.996  1.00  0.00           H  
ATOM     92  HE2 LYS A  80      10.319  14.752 -12.165  1.00  0.00           H  
ATOM     93  HE3 LYS A  80      10.755  15.368 -10.561  1.00  0.00           H  
ATOM     94  HZ1 LYS A  80      11.787  16.651 -12.333  1.00  0.00           H  
ATOM     95  HZ2 LYS A  80      12.617  15.313 -12.871  1.00  0.00           H  
ATOM     96  HZ3 LYS A  80      12.907  15.957 -11.385  1.00  0.00           H  
ATOM     97  N   ASP A  81       7.316  12.861  -7.941  1.00  0.00           N  
ATOM     98  CA  ASP A  81       7.111  13.050  -6.493  1.00  0.00           C  
ATOM     99  C   ASP A  81       6.569  11.770  -5.830  1.00  0.00           C  
ATOM    100  O   ASP A  81       6.923  11.464  -4.685  1.00  0.00           O  
ATOM    101  CB  ASP A  81       6.199  14.259  -6.205  1.00  0.00           C  
ATOM    102  CG  ASP A  81       6.827  15.615  -6.546  1.00  0.00           C  
ATOM    103  OD1 ASP A  81       8.069  15.764  -6.470  1.00  0.00           O  
ATOM    104  OD2 ASP A  81       6.068  16.575  -6.810  1.00  0.00           O  
ATOM    105  H   ASP A  81       6.608  13.220  -8.572  1.00  0.00           H  
ATOM    106  HA  ASP A  81       8.072  13.255  -6.024  1.00  0.00           H  
ATOM    107  HB2 ASP A  81       5.246  14.153  -6.725  1.00  0.00           H  
ATOM    108  HB3 ASP A  81       5.972  14.268  -5.138  1.00  0.00           H  
ATOM    109  N   ILE A  82       5.783  10.972  -6.558  1.00  0.00           N  
ATOM    110  CA  ILE A  82       5.318   9.652  -6.107  1.00  0.00           C  
ATOM    111  C   ILE A  82       6.455   8.635  -6.203  1.00  0.00           C  
ATOM    112  O   ILE A  82       6.732   7.943  -5.228  1.00  0.00           O  
ATOM    113  CB  ILE A  82       4.077   9.184  -6.898  1.00  0.00           C  
ATOM    114  CG1 ILE A  82       2.977  10.265  -6.846  1.00  0.00           C  
ATOM    115  CG2 ILE A  82       3.572   7.839  -6.334  1.00  0.00           C  
ATOM    116  CD1 ILE A  82       1.705   9.875  -7.594  1.00  0.00           C  
ATOM    117  H   ILE A  82       5.543  11.265  -7.498  1.00  0.00           H  
ATOM    118  HA  ILE A  82       5.030   9.726  -5.057  1.00  0.00           H  
ATOM    119  HB  ILE A  82       4.359   9.026  -7.939  1.00  0.00           H  
ATOM    120 HG12 ILE A  82       2.720  10.478  -5.807  1.00  0.00           H  
ATOM    121 HG13 ILE A  82       3.343  11.186  -7.302  1.00  0.00           H  
ATOM    122 HG21 ILE A  82       2.754   7.459  -6.943  1.00  0.00           H  
ATOM    123 HG22 ILE A  82       4.357   7.085  -6.364  1.00  0.00           H  
ATOM    124 HG23 ILE A  82       3.227   7.964  -5.308  1.00  0.00           H  
ATOM    125 HD11 ILE A  82       1.213   9.051  -7.079  1.00  0.00           H  
ATOM    126 HD12 ILE A  82       1.033  10.728  -7.606  1.00  0.00           H  
ATOM    127 HD13 ILE A  82       1.945   9.594  -8.619  1.00  0.00           H  
ATOM    128  N   ASP A  83       7.168   8.586  -7.331  1.00  0.00           N  
ATOM    129  CA  ASP A  83       8.241   7.608  -7.559  1.00  0.00           C  
ATOM    130  C   ASP A  83       9.406   7.733  -6.545  1.00  0.00           C  
ATOM    131  O   ASP A  83      10.095   6.761  -6.227  1.00  0.00           O  
ATOM    132  CB  ASP A  83       8.778   7.800  -8.983  1.00  0.00           C  
ATOM    133  CG  ASP A  83       9.536   6.565  -9.464  1.00  0.00           C  
ATOM    134  OD1 ASP A  83       8.881   5.612  -9.946  1.00  0.00           O  
ATOM    135  OD2 ASP A  83      10.788   6.553  -9.385  1.00  0.00           O  
ATOM    136  H   ASP A  83       6.870   9.168  -8.109  1.00  0.00           H  
ATOM    137  HA  ASP A  83       7.792   6.612  -7.476  1.00  0.00           H  
ATOM    138  HB2 ASP A  83       7.955   8.000  -9.669  1.00  0.00           H  
ATOM    139  HB3 ASP A  83       9.434   8.671  -9.003  1.00  0.00           H  
ATOM    140  N   ASP A  84       9.634   8.936  -6.018  1.00  0.00           N  
ATOM    141  CA  ASP A  84      10.587   9.228  -4.941  1.00  0.00           C  
ATOM    142  C   ASP A  84       9.997   8.967  -3.548  1.00  0.00           C  
ATOM    143  O   ASP A  84      10.735   8.554  -2.656  1.00  0.00           O  
ATOM    144  CB  ASP A  84      10.994  10.688  -5.097  1.00  0.00           C  
ATOM    145  CG  ASP A  84      12.239  11.110  -4.311  1.00  0.00           C  
ATOM    146  OD1 ASP A  84      13.325  10.493  -4.449  1.00  0.00           O  
ATOM    147  OD2 ASP A  84      12.152  12.108  -3.560  1.00  0.00           O  
ATOM    148  H   ASP A  84       9.118   9.715  -6.412  1.00  0.00           H  
ATOM    149  HA  ASP A  84      11.479   8.600  -5.045  1.00  0.00           H  
ATOM    150  HB2 ASP A  84      11.168  10.867  -6.151  1.00  0.00           H  
ATOM    151  HB3 ASP A  84      10.146  11.304  -4.802  1.00  0.00           H  
ATOM    152  N   THR A  85       8.678   9.120  -3.361  1.00  0.00           N  
ATOM    153  CA  THR A  85       7.977   8.649  -2.144  1.00  0.00           C  
ATOM    154  C   THR A  85       8.054   7.126  -2.010  1.00  0.00           C  
ATOM    155  O   THR A  85       8.364   6.629  -0.931  1.00  0.00           O  
ATOM    156  CB  THR A  85       6.508   9.097  -2.100  1.00  0.00           C  
ATOM    157  OG1 THR A  85       6.422  10.501  -2.166  1.00  0.00           O  
ATOM    158  CG2 THR A  85       5.828   8.700  -0.789  1.00  0.00           C  
ATOM    159  H   THR A  85       8.129   9.481  -4.136  1.00  0.00           H  
ATOM    160  HA  THR A  85       8.465   9.075  -1.270  1.00  0.00           H  
ATOM    161  HB  THR A  85       5.954   8.664  -2.932  1.00  0.00           H  
ATOM    162  HG1 THR A  85       6.592  10.762  -3.089  1.00  0.00           H  
ATOM    163 HG21 THR A  85       5.685   7.620  -0.749  1.00  0.00           H  
ATOM    164 HG22 THR A  85       4.852   9.178  -0.721  1.00  0.00           H  
ATOM    165 HG23 THR A  85       6.437   9.012   0.059  1.00  0.00           H  
ATOM    166  N   ILE A  86       7.885   6.386  -3.112  1.00  0.00           N  
ATOM    167  CA  ILE A  86       8.077   4.925  -3.210  1.00  0.00           C  
ATOM    168  C   ILE A  86       9.463   4.493  -2.681  1.00  0.00           C  
ATOM    169  O   ILE A  86       9.593   3.426  -2.076  1.00  0.00           O  
ATOM    170  CB  ILE A  86       7.832   4.532  -4.690  1.00  0.00           C  
ATOM    171  CG1 ILE A  86       6.344   4.703  -5.081  1.00  0.00           C  
ATOM    172  CG2 ILE A  86       8.337   3.135  -5.077  1.00  0.00           C  
ATOM    173  CD1 ILE A  86       5.419   3.538  -4.722  1.00  0.00           C  
ATOM    174  H   ILE A  86       7.584   6.863  -3.961  1.00  0.00           H  
ATOM    175  HA  ILE A  86       7.336   4.423  -2.591  1.00  0.00           H  
ATOM    176  HB  ILE A  86       8.392   5.232  -5.304  1.00  0.00           H  
ATOM    177 HG12 ILE A  86       5.934   5.599  -4.618  1.00  0.00           H  
ATOM    178 HG13 ILE A  86       6.287   4.853  -6.156  1.00  0.00           H  
ATOM    179 HG21 ILE A  86       7.867   2.381  -4.448  1.00  0.00           H  
ATOM    180 HG22 ILE A  86       8.091   2.934  -6.121  1.00  0.00           H  
ATOM    181 HG23 ILE A  86       9.422   3.083  -4.975  1.00  0.00           H  
ATOM    182 HD11 ILE A  86       5.638   2.681  -5.357  1.00  0.00           H  
ATOM    183 HD12 ILE A  86       5.543   3.266  -3.674  1.00  0.00           H  
ATOM    184 HD13 ILE A  86       4.391   3.844  -4.899  1.00  0.00           H  
ATOM    185  N   LYS A  87      10.488   5.342  -2.841  1.00  0.00           N  
ATOM    186  CA  LYS A  87      11.835   5.212  -2.276  1.00  0.00           C  
ATOM    187  C   LYS A  87      12.020   5.799  -0.859  1.00  0.00           C  
ATOM    188  O   LYS A  87      12.830   5.282  -0.087  1.00  0.00           O  
ATOM    189  CB  LYS A  87      12.795   5.829  -3.312  1.00  0.00           C  
ATOM    190  CG  LYS A  87      13.367   4.733  -4.221  1.00  0.00           C  
ATOM    191  CD  LYS A  87      14.480   5.263  -5.131  1.00  0.00           C  
ATOM    192  CE  LYS A  87      15.175   4.091  -5.832  1.00  0.00           C  
ATOM    193  NZ  LYS A  87      16.290   4.538  -6.699  1.00  0.00           N  
ATOM    194  H   LYS A  87      10.333   6.163  -3.406  1.00  0.00           H  
ATOM    195  HA  LYS A  87      12.073   4.153  -2.171  1.00  0.00           H  
ATOM    196  HB2 LYS A  87      12.286   6.575  -3.924  1.00  0.00           H  
ATOM    197  HB3 LYS A  87      13.597   6.346  -2.803  1.00  0.00           H  
ATOM    198  HG2 LYS A  87      13.773   3.945  -3.590  1.00  0.00           H  
ATOM    199  HG3 LYS A  87      12.568   4.308  -4.830  1.00  0.00           H  
ATOM    200  HD2 LYS A  87      14.058   5.945  -5.872  1.00  0.00           H  
ATOM    201  HD3 LYS A  87      15.208   5.798  -4.520  1.00  0.00           H  
ATOM    202  HE2 LYS A  87      15.562   3.412  -5.066  1.00  0.00           H  
ATOM    203  HE3 LYS A  87      14.441   3.542  -6.428  1.00  0.00           H  
ATOM    204  HZ1 LYS A  87      16.780   3.727  -7.075  1.00  0.00           H  
ATOM    205  HZ2 LYS A  87      16.939   5.144  -6.200  1.00  0.00           H  
ATOM    206  HZ3 LYS A  87      15.943   5.040  -7.514  1.00  0.00           H  
ATOM    207  N   SER A  88      11.296   6.857  -0.496  1.00  0.00           N  
ATOM    208  CA  SER A  88      11.403   7.573   0.794  1.00  0.00           C  
ATOM    209  C   SER A  88      10.673   6.864   1.945  1.00  0.00           C  
ATOM    210  O   SER A  88      10.931   7.131   3.121  1.00  0.00           O  
ATOM    211  CB  SER A  88      10.859   8.993   0.612  1.00  0.00           C  
ATOM    212  OG  SER A  88      11.112   9.822   1.729  1.00  0.00           O  
ATOM    213  H   SER A  88      10.652   7.232  -1.181  1.00  0.00           H  
ATOM    214  HA  SER A  88      12.453   7.659   1.066  1.00  0.00           H  
ATOM    215  HB2 SER A  88      11.323   9.448  -0.265  1.00  0.00           H  
ATOM    216  HB3 SER A  88       9.785   8.935   0.451  1.00  0.00           H  
ATOM    217  HG  SER A  88      10.686  10.681   1.531  1.00  0.00           H  
ATOM    218  N   GLU A  89       9.775   5.935   1.625  1.00  0.00           N  
ATOM    219  CA  GLU A  89       8.952   5.171   2.565  1.00  0.00           C  
ATOM    220  C   GLU A  89       9.317   3.678   2.586  1.00  0.00           C  
ATOM    221  O   GLU A  89       9.925   3.152   1.651  1.00  0.00           O  
ATOM    222  CB  GLU A  89       7.483   5.376   2.164  1.00  0.00           C  
ATOM    223  CG  GLU A  89       6.992   6.801   2.453  1.00  0.00           C  
ATOM    224  CD  GLU A  89       6.713   6.983   3.948  1.00  0.00           C  
ATOM    225  OE1 GLU A  89       5.693   6.453   4.451  1.00  0.00           O  
ATOM    226  OE2 GLU A  89       7.526   7.610   4.666  1.00  0.00           O  
ATOM    227  H   GLU A  89       9.551   5.822   0.643  1.00  0.00           H  
ATOM    228  HA  GLU A  89       9.092   5.544   3.579  1.00  0.00           H  
ATOM    229  HB2 GLU A  89       7.387   5.178   1.097  1.00  0.00           H  
ATOM    230  HB3 GLU A  89       6.846   4.663   2.688  1.00  0.00           H  
ATOM    231  HG2 GLU A  89       7.724   7.535   2.107  1.00  0.00           H  
ATOM    232  HG3 GLU A  89       6.081   6.973   1.881  1.00  0.00           H  
ATOM    233  N   ASP A  90       8.914   2.973   3.647  1.00  0.00           N  
ATOM    234  CA  ASP A  90       9.027   1.512   3.732  1.00  0.00           C  
ATOM    235  C   ASP A  90       7.779   0.815   3.174  1.00  0.00           C  
ATOM    236  O   ASP A  90       7.871  -0.295   2.651  1.00  0.00           O  
ATOM    237  CB  ASP A  90       9.157   1.088   5.204  1.00  0.00           C  
ATOM    238  CG  ASP A  90      10.338   1.662   5.980  1.00  0.00           C  
ATOM    239  OD1 ASP A  90      11.398   1.956   5.387  1.00  0.00           O  
ATOM    240  OD2 ASP A  90      10.213   1.768   7.228  1.00  0.00           O  
ATOM    241  H   ASP A  90       8.382   3.446   4.372  1.00  0.00           H  
ATOM    242  HA  ASP A  90       9.892   1.161   3.153  1.00  0.00           H  
ATOM    243  HB2 ASP A  90       8.239   1.368   5.725  1.00  0.00           H  
ATOM    244  HB3 ASP A  90       9.231   0.005   5.233  1.00  0.00           H  
ATOM    245  N   VAL A  91       6.616   1.462   3.312  1.00  0.00           N  
ATOM    246  CA  VAL A  91       5.293   0.937   2.969  1.00  0.00           C  
ATOM    247  C   VAL A  91       4.521   2.010   2.205  1.00  0.00           C  
ATOM    248  O   VAL A  91       4.298   3.103   2.735  1.00  0.00           O  
ATOM    249  CB  VAL A  91       4.509   0.561   4.244  1.00  0.00           C  
ATOM    250  CG1 VAL A  91       3.178  -0.098   3.879  1.00  0.00           C  
ATOM    251  CG2 VAL A  91       5.246  -0.389   5.193  1.00  0.00           C  
ATOM    252  H   VAL A  91       6.634   2.377   3.743  1.00  0.00           H  
ATOM    253  HA  VAL A  91       5.395   0.053   2.339  1.00  0.00           H  
ATOM    254  HB  VAL A  91       4.301   1.466   4.808  1.00  0.00           H  
ATOM    255 HG11 VAL A  91       3.363  -1.000   3.300  1.00  0.00           H  
ATOM    256 HG12 VAL A  91       2.646  -0.354   4.791  1.00  0.00           H  
ATOM    257 HG13 VAL A  91       2.560   0.588   3.299  1.00  0.00           H  
ATOM    258 HG21 VAL A  91       4.582  -0.667   6.012  1.00  0.00           H  
ATOM    259 HG22 VAL A  91       5.558  -1.285   4.662  1.00  0.00           H  
ATOM    260 HG23 VAL A  91       6.119   0.107   5.611  1.00  0.00           H  
ATOM    261  N   VAL A  92       4.080   1.697   0.985  1.00  0.00           N  
ATOM    262  CA  VAL A  92       3.257   2.606   0.163  1.00  0.00           C  
ATOM    263  C   VAL A  92       2.053   1.874  -0.419  1.00  0.00           C  
ATOM    264  O   VAL A  92       2.186   0.750  -0.895  1.00  0.00           O  
ATOM    265  CB  VAL A  92       4.081   3.306  -0.938  1.00  0.00           C  
ATOM    266  CG1 VAL A  92       3.222   4.232  -1.809  1.00  0.00           C  
ATOM    267  CG2 VAL A  92       5.196   4.164  -0.327  1.00  0.00           C  
ATOM    268  H   VAL A  92       4.275   0.763   0.626  1.00  0.00           H  
ATOM    269  HA  VAL A  92       2.868   3.386   0.809  1.00  0.00           H  
ATOM    270  HB  VAL A  92       4.540   2.555  -1.580  1.00  0.00           H  
ATOM    271 HG11 VAL A  92       3.850   4.779  -2.510  1.00  0.00           H  
ATOM    272 HG12 VAL A  92       2.504   3.653  -2.390  1.00  0.00           H  
ATOM    273 HG13 VAL A  92       2.684   4.941  -1.178  1.00  0.00           H  
ATOM    274 HG21 VAL A  92       5.706   4.734  -1.101  1.00  0.00           H  
ATOM    275 HG22 VAL A  92       4.775   4.857   0.402  1.00  0.00           H  
ATOM    276 HG23 VAL A  92       5.926   3.524   0.165  1.00  0.00           H  
ATOM    277  N   THR A  93       0.873   2.493  -0.403  1.00  0.00           N  
ATOM    278  CA  THR A  93      -0.356   1.894  -0.950  1.00  0.00           C  
ATOM    279  C   THR A  93      -1.198   2.907  -1.735  1.00  0.00           C  
ATOM    280  O   THR A  93      -1.152   4.107  -1.468  1.00  0.00           O  
ATOM    281  CB  THR A  93      -1.155   1.174   0.155  1.00  0.00           C  
ATOM    282  OG1 THR A  93      -2.276   0.515  -0.384  1.00  0.00           O  
ATOM    283  CG2 THR A  93      -1.653   2.120   1.250  1.00  0.00           C  
ATOM    284  H   THR A  93       0.818   3.439  -0.033  1.00  0.00           H  
ATOM    285  HA  THR A  93      -0.060   1.135  -1.670  1.00  0.00           H  
ATOM    286  HB  THR A  93      -0.517   0.408   0.611  1.00  0.00           H  
ATOM    287  HG1 THR A  93      -1.977  -0.025  -1.135  1.00  0.00           H  
ATOM    288 HG21 THR A  93      -2.271   2.907   0.817  1.00  0.00           H  
ATOM    289 HG22 THR A  93      -0.809   2.570   1.774  1.00  0.00           H  
ATOM    290 HG23 THR A  93      -2.260   1.566   1.963  1.00  0.00           H  
ATOM    291  N   PHE A  94      -1.948   2.416  -2.723  1.00  0.00           N  
ATOM    292  CA  PHE A  94      -2.823   3.202  -3.599  1.00  0.00           C  
ATOM    293  C   PHE A  94      -4.259   2.706  -3.452  1.00  0.00           C  
ATOM    294  O   PHE A  94      -4.526   1.528  -3.715  1.00  0.00           O  
ATOM    295  CB  PHE A  94      -2.349   3.073  -5.053  1.00  0.00           C  
ATOM    296  CG  PHE A  94      -0.978   3.666  -5.292  1.00  0.00           C  
ATOM    297  CD1 PHE A  94      -0.863   5.024  -5.635  1.00  0.00           C  
ATOM    298  CD2 PHE A  94       0.177   2.878  -5.139  1.00  0.00           C  
ATOM    299  CE1 PHE A  94       0.409   5.602  -5.799  1.00  0.00           C  
ATOM    300  CE2 PHE A  94       1.447   3.452  -5.309  1.00  0.00           C  
ATOM    301  CZ  PHE A  94       1.563   4.817  -5.628  1.00  0.00           C  
ATOM    302  H   PHE A  94      -1.962   1.412  -2.844  1.00  0.00           H  
ATOM    303  HA  PHE A  94      -2.787   4.256  -3.317  1.00  0.00           H  
ATOM    304  HB2 PHE A  94      -2.337   2.019  -5.338  1.00  0.00           H  
ATOM    305  HB3 PHE A  94      -3.066   3.579  -5.701  1.00  0.00           H  
ATOM    306  HD1 PHE A  94      -1.758   5.620  -5.753  1.00  0.00           H  
ATOM    307  HD2 PHE A  94       0.088   1.834  -4.877  1.00  0.00           H  
ATOM    308  HE1 PHE A  94       0.500   6.652  -6.042  1.00  0.00           H  
ATOM    309  HE2 PHE A  94       2.334   2.848  -5.185  1.00  0.00           H  
ATOM    310  HZ  PHE A  94       2.541   5.261  -5.744  1.00  0.00           H  
ATOM    311  N   ILE A  95      -5.167   3.588  -3.023  1.00  0.00           N  
ATOM    312  CA  ILE A  95      -6.530   3.234  -2.605  1.00  0.00           C  
ATOM    313  C   ILE A  95      -7.588   4.209  -3.153  1.00  0.00           C  
ATOM    314  O   ILE A  95      -7.273   5.310  -3.600  1.00  0.00           O  
ATOM    315  CB  ILE A  95      -6.617   3.098  -1.060  1.00  0.00           C  
ATOM    316  CG1 ILE A  95      -6.577   4.452  -0.317  1.00  0.00           C  
ATOM    317  CG2 ILE A  95      -5.557   2.135  -0.490  1.00  0.00           C  
ATOM    318  CD1 ILE A  95      -6.999   4.359   1.158  1.00  0.00           C  
ATOM    319  H   ILE A  95      -4.878   4.554  -2.883  1.00  0.00           H  
ATOM    320  HA  ILE A  95      -6.776   2.263  -3.028  1.00  0.00           H  
ATOM    321  HB  ILE A  95      -7.579   2.647  -0.852  1.00  0.00           H  
ATOM    322 HG12 ILE A  95      -5.576   4.878  -0.386  1.00  0.00           H  
ATOM    323 HG13 ILE A  95      -7.262   5.144  -0.796  1.00  0.00           H  
ATOM    324 HG21 ILE A  95      -5.805   1.861   0.535  1.00  0.00           H  
ATOM    325 HG22 ILE A  95      -5.514   1.227  -1.084  1.00  0.00           H  
ATOM    326 HG23 ILE A  95      -4.573   2.608  -0.494  1.00  0.00           H  
ATOM    327 HD11 ILE A  95      -6.306   3.733   1.713  1.00  0.00           H  
ATOM    328 HD12 ILE A  95      -6.992   5.355   1.600  1.00  0.00           H  
ATOM    329 HD13 ILE A  95      -8.007   3.949   1.239  1.00  0.00           H  
ATOM    330  N   LYS A  96      -8.866   3.819  -3.072  1.00  0.00           N  
ATOM    331  CA  LYS A  96     -10.033   4.694  -3.279  1.00  0.00           C  
ATOM    332  C   LYS A  96     -10.368   5.425  -1.967  1.00  0.00           C  
ATOM    333  O   LYS A  96     -11.300   5.042  -1.253  1.00  0.00           O  
ATOM    334  CB  LYS A  96     -11.201   3.811  -3.782  1.00  0.00           C  
ATOM    335  CG  LYS A  96     -11.230   3.613  -5.300  1.00  0.00           C  
ATOM    336  CD  LYS A  96     -11.999   2.364  -5.759  1.00  0.00           C  
ATOM    337  CE  LYS A  96     -12.304   2.449  -7.262  1.00  0.00           C  
ATOM    338  NZ  LYS A  96     -13.146   1.318  -7.721  1.00  0.00           N  
ATOM    339  H   LYS A  96      -9.049   2.893  -2.697  1.00  0.00           H  
ATOM    340  HA  LYS A  96      -9.806   5.462  -4.022  1.00  0.00           H  
ATOM    341  HB2 LYS A  96     -11.153   2.838  -3.302  1.00  0.00           H  
ATOM    342  HB3 LYS A  96     -12.152   4.272  -3.508  1.00  0.00           H  
ATOM    343  HG2 LYS A  96     -11.760   4.476  -5.676  1.00  0.00           H  
ATOM    344  HG3 LYS A  96     -10.217   3.586  -5.705  1.00  0.00           H  
ATOM    345  HD2 LYS A  96     -11.408   1.471  -5.546  1.00  0.00           H  
ATOM    346  HD3 LYS A  96     -12.940   2.299  -5.218  1.00  0.00           H  
ATOM    347  HE2 LYS A  96     -12.820   3.391  -7.465  1.00  0.00           H  
ATOM    348  HE3 LYS A  96     -11.359   2.461  -7.812  1.00  0.00           H  
ATOM    349  HZ1 LYS A  96     -12.701   0.423  -7.519  1.00  0.00           H  
ATOM    350  HZ2 LYS A  96     -13.303   1.360  -8.727  1.00  0.00           H  
ATOM    351  HZ3 LYS A  96     -14.051   1.314  -7.253  1.00  0.00           H  
ATOM    352  N   GLY A  97      -9.579   6.434  -1.599  1.00  0.00           N  
ATOM    353  CA  GLY A  97      -9.919   7.418  -0.561  1.00  0.00           C  
ATOM    354  C   GLY A  97      -8.713   7.907   0.256  1.00  0.00           C  
ATOM    355  O   GLY A  97      -7.565   7.543   0.005  1.00  0.00           O  
ATOM    356  H   GLY A  97      -8.839   6.699  -2.243  1.00  0.00           H  
ATOM    357  HA2 GLY A  97     -10.351   8.291  -1.049  1.00  0.00           H  
ATOM    358  HA3 GLY A  97     -10.681   7.028   0.107  1.00  0.00           H  
ATOM    359  N   LEU A  98      -8.985   8.664   1.319  1.00  0.00           N  
ATOM    360  CA  LEU A  98      -8.109   8.859   2.472  1.00  0.00           C  
ATOM    361  C   LEU A  98      -8.004   7.605   3.363  1.00  0.00           C  
ATOM    362  O   LEU A  98      -8.899   6.764   3.357  1.00  0.00           O  
ATOM    363  CB  LEU A  98      -8.680  10.052   3.267  1.00  0.00           C  
ATOM    364  CG  LEU A  98      -7.932  11.381   3.109  1.00  0.00           C  
ATOM    365  CD1 LEU A  98      -7.305  11.639   1.742  1.00  0.00           C  
ATOM    366  CD2 LEU A  98      -8.873  12.531   3.464  1.00  0.00           C  
ATOM    367  H   LEU A  98      -9.905   9.073   1.403  1.00  0.00           H  
ATOM    368  HA  LEU A  98      -7.108   9.075   2.107  1.00  0.00           H  
ATOM    369  HB2 LEU A  98      -9.722  10.195   2.990  1.00  0.00           H  
ATOM    370  HB3 LEU A  98      -8.687   9.813   4.331  1.00  0.00           H  
ATOM    371  HG  LEU A  98      -7.125  11.354   3.825  1.00  0.00           H  
ATOM    372 HD11 LEU A  98      -6.960  12.668   1.684  1.00  0.00           H  
ATOM    373 HD12 LEU A  98      -8.026  11.452   0.950  1.00  0.00           H  
ATOM    374 HD13 LEU A  98      -6.434  10.994   1.613  1.00  0.00           H  
ATOM    375 HD21 LEU A  98      -9.263  12.392   4.472  1.00  0.00           H  
ATOM    376 HD22 LEU A  98      -9.698  12.568   2.754  1.00  0.00           H  
ATOM    377 HD23 LEU A  98      -8.331  13.476   3.425  1.00  0.00           H  
ATOM    378  N   PRO A  99      -6.974   7.512   4.223  1.00  0.00           N  
ATOM    379  CA  PRO A  99      -6.792   6.390   5.144  1.00  0.00           C  
ATOM    380  C   PRO A  99      -7.646   6.537   6.424  1.00  0.00           C  
ATOM    381  O   PRO A  99      -7.991   5.548   7.075  1.00  0.00           O  
ATOM    382  CB  PRO A  99      -5.281   6.378   5.397  1.00  0.00           C  
ATOM    383  CG  PRO A  99      -4.877   7.845   5.311  1.00  0.00           C  
ATOM    384  CD  PRO A  99      -5.888   8.468   4.352  1.00  0.00           C  
ATOM    385  HA  PRO A  99      -7.075   5.459   4.655  1.00  0.00           H  
ATOM    386  HB2 PRO A  99      -5.025   5.937   6.362  1.00  0.00           H  
ATOM    387  HB3 PRO A  99      -4.788   5.844   4.585  1.00  0.00           H  
ATOM    388  HG2 PRO A  99      -4.969   8.283   6.301  1.00  0.00           H  
ATOM    389  HG3 PRO A  99      -3.868   7.972   4.919  1.00  0.00           H  
ATOM    390  HD2 PRO A  99      -6.254   9.407   4.764  1.00  0.00           H  
ATOM    391  HD3 PRO A  99      -5.431   8.649   3.381  1.00  0.00           H  
ATOM    392  N   GLU A 100      -8.055   7.766   6.759  1.00  0.00           N  
ATOM    393  CA  GLU A 100      -9.087   8.073   7.768  1.00  0.00           C  
ATOM    394  C   GLU A 100     -10.523   8.036   7.218  1.00  0.00           C  
ATOM    395  O   GLU A 100     -11.482   7.891   7.981  1.00  0.00           O  
ATOM    396  CB  GLU A 100      -8.811   9.421   8.450  1.00  0.00           C  
ATOM    397  CG  GLU A 100      -8.691  10.576   7.453  1.00  0.00           C  
ATOM    398  CD  GLU A 100      -8.389  11.918   8.133  1.00  0.00           C  
ATOM    399  OE1 GLU A 100      -7.508  11.982   9.025  1.00  0.00           O  
ATOM    400  OE2 GLU A 100      -9.020  12.941   7.773  1.00  0.00           O  
ATOM    401  H   GLU A 100      -7.653   8.539   6.250  1.00  0.00           H  
ATOM    402  HA  GLU A 100      -9.031   7.324   8.542  1.00  0.00           H  
ATOM    403  HB2 GLU A 100      -9.619   9.637   9.148  1.00  0.00           H  
ATOM    404  HB3 GLU A 100      -7.884   9.339   9.012  1.00  0.00           H  
ATOM    405  HG2 GLU A 100      -7.886  10.320   6.768  1.00  0.00           H  
ATOM    406  HG3 GLU A 100      -9.617  10.655   6.879  1.00  0.00           H  
ATOM    407  N   ALA A 101     -10.669   8.166   5.898  1.00  0.00           N  
ATOM    408  CA  ALA A 101     -11.954   8.221   5.205  1.00  0.00           C  
ATOM    409  C   ALA A 101     -11.925   7.510   3.833  1.00  0.00           C  
ATOM    410  O   ALA A 101     -12.077   8.164   2.790  1.00  0.00           O  
ATOM    411  CB  ALA A 101     -12.385   9.694   5.111  1.00  0.00           C  
ATOM    412  H   ALA A 101      -9.832   8.234   5.344  1.00  0.00           H  
ATOM    413  HA  ALA A 101     -12.685   7.688   5.811  1.00  0.00           H  
ATOM    414  HB1 ALA A 101     -11.677  10.258   4.504  1.00  0.00           H  
ATOM    415  HB2 ALA A 101     -13.373   9.755   4.654  1.00  0.00           H  
ATOM    416  HB3 ALA A 101     -12.430  10.137   6.106  1.00  0.00           H  
ATOM    417  N   PRO A 102     -11.723   6.176   3.800  1.00  0.00           N  
ATOM    418  CA  PRO A 102     -11.738   5.420   2.557  1.00  0.00           C  
ATOM    419  C   PRO A 102     -13.165   5.328   2.024  1.00  0.00           C  
ATOM    420  O   PRO A 102     -14.128   5.124   2.771  1.00  0.00           O  
ATOM    421  CB  PRO A 102     -11.132   4.051   2.854  1.00  0.00           C  
ATOM    422  CG  PRO A 102     -11.450   3.869   4.343  1.00  0.00           C  
ATOM    423  CD  PRO A 102     -11.461   5.290   4.923  1.00  0.00           C  
ATOM    424  HA  PRO A 102     -11.111   5.917   1.819  1.00  0.00           H  
ATOM    425  HB2 PRO A 102     -11.564   3.277   2.202  1.00  0.00           H  
ATOM    426  HB3 PRO A 102     -10.050   4.100   2.721  1.00  0.00           H  
ATOM    427  HG2 PRO A 102     -12.441   3.428   4.443  1.00  0.00           H  
ATOM    428  HG3 PRO A 102     -10.705   3.249   4.841  1.00  0.00           H  
ATOM    429  HD2 PRO A 102     -12.228   5.381   5.693  1.00  0.00           H  
ATOM    430  HD3 PRO A 102     -10.490   5.533   5.357  1.00  0.00           H  
ATOM    431  N   MET A 103     -13.296   5.471   0.712  1.00  0.00           N  
ATOM    432  CA  MET A 103     -14.575   5.590   0.013  1.00  0.00           C  
ATOM    433  C   MET A 103     -15.126   4.232  -0.450  1.00  0.00           C  
ATOM    434  O   MET A 103     -16.232   4.176  -0.993  1.00  0.00           O  
ATOM    435  CB  MET A 103     -14.386   6.572  -1.156  1.00  0.00           C  
ATOM    436  CG  MET A 103     -13.909   7.949  -0.671  1.00  0.00           C  
ATOM    437  SD  MET A 103     -14.239   9.281  -1.845  1.00  0.00           S  
ATOM    438  CE  MET A 103     -12.571   9.496  -2.504  1.00  0.00           C  
ATOM    439  H   MET A 103     -12.454   5.557   0.151  1.00  0.00           H  
ATOM    440  HA  MET A 103     -15.316   6.016   0.693  1.00  0.00           H  
ATOM    441  HB2 MET A 103     -13.665   6.173  -1.872  1.00  0.00           H  
ATOM    442  HB3 MET A 103     -15.330   6.704  -1.679  1.00  0.00           H  
ATOM    443  HG2 MET A 103     -14.413   8.199   0.258  1.00  0.00           H  
ATOM    444  HG3 MET A 103     -12.842   7.908  -0.454  1.00  0.00           H  
ATOM    445  HE1 MET A 103     -12.114   8.520  -2.648  1.00  0.00           H  
ATOM    446  HE2 MET A 103     -12.614  10.029  -3.455  1.00  0.00           H  
ATOM    447  HE3 MET A 103     -11.971  10.059  -1.793  1.00  0.00           H  
ATOM    448  N   CYS A 104     -14.356   3.149  -0.283  1.00  0.00           N  
ATOM    449  CA  CYS A 104     -14.589   1.853  -0.907  1.00  0.00           C  
ATOM    450  C   CYS A 104     -14.083   0.697  -0.023  1.00  0.00           C  
ATOM    451  O   CYS A 104     -13.116   0.849   0.730  1.00  0.00           O  
ATOM    452  CB  CYS A 104     -13.883   1.908  -2.267  1.00  0.00           C  
ATOM    453  SG  CYS A 104     -14.999   2.667  -3.483  1.00  0.00           S  
ATOM    454  H   CYS A 104     -13.469   3.243   0.192  1.00  0.00           H  
ATOM    455  HA  CYS A 104     -15.658   1.696  -1.062  1.00  0.00           H  
ATOM    456  HB2 CYS A 104     -12.960   2.500  -2.188  1.00  0.00           H  
ATOM    457  HB3 CYS A 104     -13.645   0.900  -2.598  1.00  0.00           H  
ATOM    458  HG  CYS A 104     -15.523   3.607  -2.684  1.00  0.00           H  
ATOM    459  N   ALA A 105     -14.731  -0.466  -0.124  1.00  0.00           N  
ATOM    460  CA  ALA A 105     -14.624  -1.567   0.831  1.00  0.00           C  
ATOM    461  C   ALA A 105     -13.211  -2.157   0.935  1.00  0.00           C  
ATOM    462  O   ALA A 105     -12.613  -2.166   2.012  1.00  0.00           O  
ATOM    463  CB  ALA A 105     -15.660  -2.633   0.445  1.00  0.00           C  
ATOM    464  H   ALA A 105     -15.490  -0.522  -0.800  1.00  0.00           H  
ATOM    465  HA  ALA A 105     -14.880  -1.180   1.815  1.00  0.00           H  
ATOM    466  HB1 ALA A 105     -16.663  -2.202   0.471  1.00  0.00           H  
ATOM    467  HB2 ALA A 105     -15.461  -3.010  -0.560  1.00  0.00           H  
ATOM    468  HB3 ALA A 105     -15.617  -3.464   1.149  1.00  0.00           H  
ATOM    469  N   TYR A 106     -12.622  -2.574  -0.188  1.00  0.00           N  
ATOM    470  CA  TYR A 106     -11.268  -3.144  -0.200  1.00  0.00           C  
ATOM    471  C   TYR A 106     -10.197  -2.103   0.127  1.00  0.00           C  
ATOM    472  O   TYR A 106      -9.148  -2.450   0.666  1.00  0.00           O  
ATOM    473  CB  TYR A 106     -11.002  -3.824  -1.545  1.00  0.00           C  
ATOM    474  CG  TYR A 106     -12.105  -4.786  -1.907  1.00  0.00           C  
ATOM    475  CD1 TYR A 106     -12.212  -6.008  -1.221  1.00  0.00           C  
ATOM    476  CD2 TYR A 106     -13.075  -4.411  -2.852  1.00  0.00           C  
ATOM    477  CE1 TYR A 106     -13.288  -6.869  -1.485  1.00  0.00           C  
ATOM    478  CE2 TYR A 106     -14.161  -5.269  -3.118  1.00  0.00           C  
ATOM    479  CZ  TYR A 106     -14.269  -6.495  -2.425  1.00  0.00           C  
ATOM    480  OH  TYR A 106     -15.327  -7.323  -2.628  1.00  0.00           O  
ATOM    481  H   TYR A 106     -13.155  -2.570  -1.046  1.00  0.00           H  
ATOM    482  HA  TYR A 106     -11.220  -3.911   0.571  1.00  0.00           H  
ATOM    483  HB2 TYR A 106     -10.903  -3.075  -2.325  1.00  0.00           H  
ATOM    484  HB3 TYR A 106     -10.059  -4.364  -1.503  1.00  0.00           H  
ATOM    485  HD1 TYR A 106     -11.490  -6.263  -0.460  1.00  0.00           H  
ATOM    486  HD2 TYR A 106     -12.987  -3.444  -3.339  1.00  0.00           H  
ATOM    487  HE1 TYR A 106     -13.376  -7.805  -0.953  1.00  0.00           H  
ATOM    488  HE2 TYR A 106     -14.924  -4.976  -3.827  1.00  0.00           H  
ATOM    489  HH  TYR A 106     -15.858  -7.037  -3.397  1.00  0.00           H  
ATOM    490  N   SER A 107     -10.484  -0.821  -0.113  1.00  0.00           N  
ATOM    491  CA  SER A 107      -9.626   0.289   0.313  1.00  0.00           C  
ATOM    492  C   SER A 107      -9.620   0.457   1.839  1.00  0.00           C  
ATOM    493  O   SER A 107      -8.548   0.568   2.433  1.00  0.00           O  
ATOM    494  CB  SER A 107     -10.056   1.558  -0.419  1.00  0.00           C  
ATOM    495  OG  SER A 107      -9.776   1.375  -1.796  1.00  0.00           O  
ATOM    496  H   SER A 107     -11.354  -0.607  -0.595  1.00  0.00           H  
ATOM    497  HA  SER A 107      -8.598   0.076   0.019  1.00  0.00           H  
ATOM    498  HB2 SER A 107     -11.119   1.747  -0.282  1.00  0.00           H  
ATOM    499  HB3 SER A 107      -9.506   2.414  -0.031  1.00  0.00           H  
ATOM    500  HG  SER A 107     -10.390   0.698  -2.156  1.00  0.00           H  
ATOM    501  N   LYS A 108     -10.783   0.340   2.499  1.00  0.00           N  
ATOM    502  CA  LYS A 108     -10.882   0.208   3.966  1.00  0.00           C  
ATOM    503  C   LYS A 108     -10.143  -1.044   4.453  1.00  0.00           C  
ATOM    504  O   LYS A 108      -9.349  -0.974   5.388  1.00  0.00           O  
ATOM    505  CB  LYS A 108     -12.368   0.233   4.371  1.00  0.00           C  
ATOM    506  CG  LYS A 108     -12.663   0.466   5.866  1.00  0.00           C  
ATOM    507  CD  LYS A 108     -12.391  -0.704   6.830  1.00  0.00           C  
ATOM    508  CE  LYS A 108     -13.072  -2.037   6.476  1.00  0.00           C  
ATOM    509  NZ  LYS A 108     -14.541  -1.979   6.647  1.00  0.00           N  
ATOM    510  H   LYS A 108     -11.636   0.257   1.951  1.00  0.00           H  
ATOM    511  HA  LYS A 108     -10.398   1.055   4.436  1.00  0.00           H  
ATOM    512  HB2 LYS A 108     -12.854   1.041   3.820  1.00  0.00           H  
ATOM    513  HB3 LYS A 108     -12.835  -0.689   4.051  1.00  0.00           H  
ATOM    514  HG2 LYS A 108     -12.087   1.329   6.203  1.00  0.00           H  
ATOM    515  HG3 LYS A 108     -13.718   0.729   5.955  1.00  0.00           H  
ATOM    516  HD2 LYS A 108     -11.319  -0.869   6.905  1.00  0.00           H  
ATOM    517  HD3 LYS A 108     -12.719  -0.399   7.824  1.00  0.00           H  
ATOM    518  HE2 LYS A 108     -12.829  -2.319   5.449  1.00  0.00           H  
ATOM    519  HE3 LYS A 108     -12.673  -2.809   7.141  1.00  0.00           H  
ATOM    520  HZ1 LYS A 108     -14.799  -1.617   7.564  1.00  0.00           H  
ATOM    521  HZ2 LYS A 108     -14.960  -2.902   6.566  1.00  0.00           H  
ATOM    522  HZ3 LYS A 108     -14.986  -1.381   5.951  1.00  0.00           H  
ATOM    523  N   ARG A 109     -10.351  -2.184   3.787  1.00  0.00           N  
ATOM    524  CA  ARG A 109      -9.742  -3.476   4.142  1.00  0.00           C  
ATOM    525  C   ARG A 109      -8.207  -3.463   4.031  1.00  0.00           C  
ATOM    526  O   ARG A 109      -7.557  -4.026   4.908  1.00  0.00           O  
ATOM    527  CB  ARG A 109     -10.414  -4.582   3.299  1.00  0.00           C  
ATOM    528  CG  ARG A 109     -10.558  -5.949   3.989  1.00  0.00           C  
ATOM    529  CD  ARG A 109     -11.453  -5.884   5.244  1.00  0.00           C  
ATOM    530  NE  ARG A 109     -12.007  -7.200   5.628  1.00  0.00           N  
ATOM    531  CZ  ARG A 109     -11.358  -8.272   6.054  1.00  0.00           C  
ATOM    532  NH1 ARG A 109     -10.073  -8.278   6.252  1.00  0.00           N  
ATOM    533  NH2 ARG A 109     -11.996  -9.381   6.295  1.00  0.00           N  
ATOM    534  H   ARG A 109     -11.049  -2.165   3.050  1.00  0.00           H  
ATOM    535  HA  ARG A 109      -9.953  -3.657   5.195  1.00  0.00           H  
ATOM    536  HB2 ARG A 109     -11.422  -4.268   3.029  1.00  0.00           H  
ATOM    537  HB3 ARG A 109      -9.863  -4.708   2.368  1.00  0.00           H  
ATOM    538  HG2 ARG A 109     -11.016  -6.632   3.273  1.00  0.00           H  
ATOM    539  HG3 ARG A 109      -9.573  -6.338   4.244  1.00  0.00           H  
ATOM    540  HD2 ARG A 109     -10.900  -5.446   6.079  1.00  0.00           H  
ATOM    541  HD3 ARG A 109     -12.299  -5.226   5.029  1.00  0.00           H  
ATOM    542  HE  ARG A 109     -13.018  -7.272   5.617  1.00  0.00           H  
ATOM    543 HH11 ARG A 109      -9.557  -7.405   6.225  1.00  0.00           H  
ATOM    544 HH12 ARG A 109      -9.582  -9.099   6.597  1.00  0.00           H  
ATOM    545 HH21 ARG A 109     -12.995  -9.458   6.145  1.00  0.00           H  
ATOM    546 HH22 ARG A 109     -11.493 -10.157   6.695  1.00  0.00           H  
ATOM    547  N   MET A 110      -7.624  -2.766   3.046  1.00  0.00           N  
ATOM    548  CA  MET A 110      -6.168  -2.555   2.934  1.00  0.00           C  
ATOM    549  C   MET A 110      -5.634  -1.760   4.130  1.00  0.00           C  
ATOM    550  O   MET A 110      -4.693  -2.197   4.785  1.00  0.00           O  
ATOM    551  CB  MET A 110      -5.820  -1.823   1.621  1.00  0.00           C  
ATOM    552  CG  MET A 110      -4.317  -1.772   1.308  1.00  0.00           C  
ATOM    553  SD  MET A 110      -3.471  -3.351   1.004  1.00  0.00           S  
ATOM    554  CE  MET A 110      -4.067  -3.782  -0.656  1.00  0.00           C  
ATOM    555  H   MET A 110      -8.220  -2.371   2.328  1.00  0.00           H  
ATOM    556  HA  MET A 110      -5.674  -3.528   2.933  1.00  0.00           H  
ATOM    557  HB2 MET A 110      -6.338  -2.299   0.788  1.00  0.00           H  
ATOM    558  HB3 MET A 110      -6.148  -0.787   1.703  1.00  0.00           H  
ATOM    559  HG2 MET A 110      -4.177  -1.142   0.429  1.00  0.00           H  
ATOM    560  HG3 MET A 110      -3.812  -1.278   2.138  1.00  0.00           H  
ATOM    561  HE1 MET A 110      -3.561  -4.684  -1.006  1.00  0.00           H  
ATOM    562  HE2 MET A 110      -5.139  -3.969  -0.624  1.00  0.00           H  
ATOM    563  HE3 MET A 110      -3.857  -2.967  -1.349  1.00  0.00           H  
ATOM    564  N   ILE A 111      -6.264  -0.632   4.470  1.00  0.00           N  
ATOM    565  CA  ILE A 111      -5.860   0.178   5.629  1.00  0.00           C  
ATOM    566  C   ILE A 111      -5.970  -0.626   6.932  1.00  0.00           C  
ATOM    567  O   ILE A 111      -5.074  -0.547   7.761  1.00  0.00           O  
ATOM    568  CB  ILE A 111      -6.672   1.487   5.671  1.00  0.00           C  
ATOM    569  CG1 ILE A 111      -6.359   2.402   4.460  1.00  0.00           C  
ATOM    570  CG2 ILE A 111      -6.445   2.267   6.976  1.00  0.00           C  
ATOM    571  CD1 ILE A 111      -4.947   3.021   4.431  1.00  0.00           C  
ATOM    572  H   ILE A 111      -7.046  -0.315   3.908  1.00  0.00           H  
ATOM    573  HA  ILE A 111      -4.807   0.434   5.522  1.00  0.00           H  
ATOM    574  HB  ILE A 111      -7.730   1.211   5.635  1.00  0.00           H  
ATOM    575 HG12 ILE A 111      -6.502   1.841   3.537  1.00  0.00           H  
ATOM    576 HG13 ILE A 111      -7.086   3.213   4.451  1.00  0.00           H  
ATOM    577 HG21 ILE A 111      -6.975   3.215   6.936  1.00  0.00           H  
ATOM    578 HG22 ILE A 111      -6.826   1.700   7.822  1.00  0.00           H  
ATOM    579 HG23 ILE A 111      -5.382   2.451   7.138  1.00  0.00           H  
ATOM    580 HD11 ILE A 111      -4.840   3.648   3.547  1.00  0.00           H  
ATOM    581 HD12 ILE A 111      -4.783   3.653   5.304  1.00  0.00           H  
ATOM    582 HD13 ILE A 111      -4.181   2.249   4.399  1.00  0.00           H  
ATOM    583  N   ASP A 112      -6.985  -1.477   7.097  1.00  0.00           N  
ATOM    584  CA  ASP A 112      -7.090  -2.366   8.262  1.00  0.00           C  
ATOM    585  C   ASP A 112      -5.980  -3.419   8.343  1.00  0.00           C  
ATOM    586  O   ASP A 112      -5.606  -3.804   9.438  1.00  0.00           O  
ATOM    587  CB  ASP A 112      -8.457  -3.034   8.257  1.00  0.00           C  
ATOM    588  CG  ASP A 112      -8.711  -3.951   9.457  1.00  0.00           C  
ATOM    589  OD1 ASP A 112      -9.069  -3.434  10.545  1.00  0.00           O  
ATOM    590  OD2 ASP A 112      -8.594  -5.191   9.299  1.00  0.00           O  
ATOM    591  H   ASP A 112      -7.738  -1.465   6.416  1.00  0.00           H  
ATOM    592  HA  ASP A 112      -7.029  -1.762   9.165  1.00  0.00           H  
ATOM    593  HB2 ASP A 112      -9.182  -2.250   8.291  1.00  0.00           H  
ATOM    594  HB3 ASP A 112      -8.590  -3.554   7.317  1.00  0.00           H  
ATOM    595  N   VAL A 113      -5.407  -3.873   7.231  1.00  0.00           N  
ATOM    596  CA  VAL A 113      -4.179  -4.710   7.252  1.00  0.00           C  
ATOM    597  C   VAL A 113      -3.013  -3.910   7.834  1.00  0.00           C  
ATOM    598  O   VAL A 113      -2.308  -4.372   8.730  1.00  0.00           O  
ATOM    599  CB  VAL A 113      -3.812  -5.264   5.854  1.00  0.00           C  
ATOM    600  CG1 VAL A 113      -2.457  -5.988   5.829  1.00  0.00           C  
ATOM    601  CG2 VAL A 113      -4.872  -6.253   5.372  1.00  0.00           C  
ATOM    602  H   VAL A 113      -5.762  -3.494   6.366  1.00  0.00           H  
ATOM    603  HA  VAL A 113      -4.337  -5.562   7.912  1.00  0.00           H  
ATOM    604  HB  VAL A 113      -3.755  -4.450   5.137  1.00  0.00           H  
ATOM    605 HG11 VAL A 113      -2.316  -6.499   4.875  1.00  0.00           H  
ATOM    606 HG12 VAL A 113      -1.648  -5.269   5.948  1.00  0.00           H  
ATOM    607 HG13 VAL A 113      -2.409  -6.714   6.639  1.00  0.00           H  
ATOM    608 HG21 VAL A 113      -4.615  -6.611   4.378  1.00  0.00           H  
ATOM    609 HG22 VAL A 113      -4.948  -7.092   6.062  1.00  0.00           H  
ATOM    610 HG23 VAL A 113      -5.833  -5.754   5.314  1.00  0.00           H  
ATOM    611  N   LEU A 114      -2.842  -2.684   7.348  1.00  0.00           N  
ATOM    612  CA  LEU A 114      -1.728  -1.798   7.692  1.00  0.00           C  
ATOM    613  C   LEU A 114      -1.834  -1.261   9.136  1.00  0.00           C  
ATOM    614  O   LEU A 114      -0.827  -1.170   9.839  1.00  0.00           O  
ATOM    615  CB  LEU A 114      -1.677  -0.687   6.620  1.00  0.00           C  
ATOM    616  CG  LEU A 114      -1.516  -1.221   5.173  1.00  0.00           C  
ATOM    617  CD1 LEU A 114      -1.694  -0.099   4.152  1.00  0.00           C  
ATOM    618  CD2 LEU A 114      -0.151  -1.859   4.935  1.00  0.00           C  
ATOM    619  H   LEU A 114      -3.502  -2.374   6.641  1.00  0.00           H  
ATOM    620  HA  LEU A 114      -0.801  -2.370   7.647  1.00  0.00           H  
ATOM    621  HB2 LEU A 114      -2.601  -0.110   6.677  1.00  0.00           H  
ATOM    622  HB3 LEU A 114      -0.854  -0.009   6.850  1.00  0.00           H  
ATOM    623  HG  LEU A 114      -2.263  -1.982   4.961  1.00  0.00           H  
ATOM    624 HD11 LEU A 114      -1.558  -0.497   3.146  1.00  0.00           H  
ATOM    625 HD12 LEU A 114      -0.965   0.692   4.336  1.00  0.00           H  
ATOM    626 HD13 LEU A 114      -2.711   0.293   4.214  1.00  0.00           H  
ATOM    627 HD21 LEU A 114       0.626  -1.140   5.175  1.00  0.00           H  
ATOM    628 HD22 LEU A 114      -0.060  -2.159   3.891  1.00  0.00           H  
ATOM    629 HD23 LEU A 114      -0.049  -2.749   5.552  1.00  0.00           H  
ATOM    630  N   GLU A 115      -3.053  -0.990   9.613  1.00  0.00           N  
ATOM    631  CA  GLU A 115      -3.363  -0.609  10.994  1.00  0.00           C  
ATOM    632  C   GLU A 115      -3.333  -1.814  11.951  1.00  0.00           C  
ATOM    633  O   GLU A 115      -2.757  -1.706  13.036  1.00  0.00           O  
ATOM    634  CB  GLU A 115      -4.736   0.095  11.057  1.00  0.00           C  
ATOM    635  CG  GLU A 115      -4.718   1.536  10.511  1.00  0.00           C  
ATOM    636  CD  GLU A 115      -5.800   2.416  11.159  1.00  0.00           C  
ATOM    637  OE1 GLU A 115      -5.599   2.838  12.325  1.00  0.00           O  
ATOM    638  OE2 GLU A 115      -6.843   2.735  10.531  1.00  0.00           O  
ATOM    639  H   GLU A 115      -3.831  -1.046   8.965  1.00  0.00           H  
ATOM    640  HA  GLU A 115      -2.603   0.089  11.351  1.00  0.00           H  
ATOM    641  HB2 GLU A 115      -5.483  -0.491  10.522  1.00  0.00           H  
ATOM    642  HB3 GLU A 115      -5.044   0.123  12.099  1.00  0.00           H  
ATOM    643  HG2 GLU A 115      -3.745   1.983  10.726  1.00  0.00           H  
ATOM    644  HG3 GLU A 115      -4.836   1.522   9.428  1.00  0.00           H  
ATOM    645  N   ALA A 116      -3.885  -2.974  11.567  1.00  0.00           N  
ATOM    646  CA  ALA A 116      -3.957  -4.145  12.456  1.00  0.00           C  
ATOM    647  C   ALA A 116      -2.602  -4.864  12.646  1.00  0.00           C  
ATOM    648  O   ALA A 116      -2.436  -5.644  13.592  1.00  0.00           O  
ATOM    649  CB  ALA A 116      -5.031  -5.108  11.938  1.00  0.00           C  
ATOM    650  H   ALA A 116      -4.343  -3.041  10.657  1.00  0.00           H  
ATOM    651  HA  ALA A 116      -4.275  -3.791  13.437  1.00  0.00           H  
ATOM    652  HB1 ALA A 116      -5.217  -5.887  12.675  1.00  0.00           H  
ATOM    653  HB2 ALA A 116      -5.969  -4.574  11.735  1.00  0.00           H  
ATOM    654  HB3 ALA A 116      -4.668  -5.571  11.020  1.00  0.00           H  
ATOM    655  N   LEU A 117      -1.628  -4.596  11.768  1.00  0.00           N  
ATOM    656  CA  LEU A 117      -0.218  -4.983  11.926  1.00  0.00           C  
ATOM    657  C   LEU A 117       0.650  -3.865  12.536  1.00  0.00           C  
ATOM    658  O   LEU A 117       1.788  -4.142  12.915  1.00  0.00           O  
ATOM    659  CB  LEU A 117       0.342  -5.449  10.568  1.00  0.00           C  
ATOM    660  CG  LEU A 117      -0.306  -6.737  10.020  1.00  0.00           C  
ATOM    661  CD1 LEU A 117       0.055  -6.911   8.547  1.00  0.00           C  
ATOM    662  CD2 LEU A 117       0.186  -7.978  10.768  1.00  0.00           C  
ATOM    663  H   LEU A 117      -1.882  -4.070  10.939  1.00  0.00           H  
ATOM    664  HA  LEU A 117      -0.157  -5.820  12.622  1.00  0.00           H  
ATOM    665  HB2 LEU A 117       0.212  -4.639   9.849  1.00  0.00           H  
ATOM    666  HB3 LEU A 117       1.412  -5.625  10.669  1.00  0.00           H  
ATOM    667  HG  LEU A 117      -1.392  -6.679  10.100  1.00  0.00           H  
ATOM    668 HD11 LEU A 117      -0.440  -7.799   8.157  1.00  0.00           H  
ATOM    669 HD12 LEU A 117       1.134  -7.001   8.427  1.00  0.00           H  
ATOM    670 HD13 LEU A 117      -0.304  -6.045   7.990  1.00  0.00           H  
ATOM    671 HD21 LEU A 117      -0.290  -8.867  10.352  1.00  0.00           H  
ATOM    672 HD22 LEU A 117      -0.086  -7.913  11.820  1.00  0.00           H  
ATOM    673 HD23 LEU A 117       1.268  -8.069  10.678  1.00  0.00           H  
ATOM    674  N   GLY A 118       0.132  -2.636  12.668  1.00  0.00           N  
ATOM    675  CA  GLY A 118       0.796  -1.517  13.349  1.00  0.00           C  
ATOM    676  C   GLY A 118       1.903  -0.808  12.560  1.00  0.00           C  
ATOM    677  O   GLY A 118       2.857  -0.316  13.173  1.00  0.00           O  
ATOM    678  H   GLY A 118      -0.824  -2.491  12.370  1.00  0.00           H  
ATOM    679  HA2 GLY A 118       0.040  -0.772  13.603  1.00  0.00           H  
ATOM    680  HA3 GLY A 118       1.238  -1.880  14.274  1.00  0.00           H  
ATOM    681  N   LEU A 119       1.818  -0.774  11.225  1.00  0.00           N  
ATOM    682  CA  LEU A 119       2.854  -0.263  10.330  1.00  0.00           C  
ATOM    683  C   LEU A 119       2.781   1.266  10.198  1.00  0.00           C  
ATOM    684  O   LEU A 119       1.730   1.883  10.370  1.00  0.00           O  
ATOM    685  CB  LEU A 119       2.725  -0.908   8.930  1.00  0.00           C  
ATOM    686  CG  LEU A 119       2.385  -2.410   8.847  1.00  0.00           C  
ATOM    687  CD1 LEU A 119       2.499  -2.884   7.400  1.00  0.00           C  
ATOM    688  CD2 LEU A 119       3.306  -3.303   9.663  1.00  0.00           C  
ATOM    689  H   LEU A 119       0.959  -1.068  10.785  1.00  0.00           H  
ATOM    690  HA  LEU A 119       3.834  -0.524  10.744  1.00  0.00           H  
ATOM    691  HB2 LEU A 119       1.943  -0.377   8.385  1.00  0.00           H  
ATOM    692  HB3 LEU A 119       3.666  -0.736   8.405  1.00  0.00           H  
ATOM    693  HG  LEU A 119       1.361  -2.568   9.181  1.00  0.00           H  
ATOM    694 HD11 LEU A 119       2.156  -3.915   7.324  1.00  0.00           H  
ATOM    695 HD12 LEU A 119       3.535  -2.822   7.067  1.00  0.00           H  
ATOM    696 HD13 LEU A 119       1.884  -2.253   6.766  1.00  0.00           H  
ATOM    697 HD21 LEU A 119       3.044  -4.347   9.504  1.00  0.00           H  
ATOM    698 HD22 LEU A 119       3.191  -3.076  10.721  1.00  0.00           H  
ATOM    699 HD23 LEU A 119       4.342  -3.136   9.369  1.00  0.00           H  
ATOM    700  N   GLU A 120       3.894   1.864   9.789  1.00  0.00           N  
ATOM    701  CA  GLU A 120       4.003   3.258   9.362  1.00  0.00           C  
ATOM    702  C   GLU A 120       4.146   3.347   7.834  1.00  0.00           C  
ATOM    703  O   GLU A 120       5.103   2.828   7.246  1.00  0.00           O  
ATOM    704  CB  GLU A 120       5.180   3.918  10.090  1.00  0.00           C  
ATOM    705  CG  GLU A 120       4.720   4.797  11.259  1.00  0.00           C  
ATOM    706  CD  GLU A 120       4.199   6.164  10.808  1.00  0.00           C  
ATOM    707  OE1 GLU A 120       4.993   7.125  10.680  1.00  0.00           O  
ATOM    708  OE2 GLU A 120       2.976   6.306  10.589  1.00  0.00           O  
ATOM    709  H   GLU A 120       4.718   1.300   9.700  1.00  0.00           H  
ATOM    710  HA  GLU A 120       3.092   3.789   9.635  1.00  0.00           H  
ATOM    711  HB2 GLU A 120       5.850   3.152  10.476  1.00  0.00           H  
ATOM    712  HB3 GLU A 120       5.755   4.497   9.381  1.00  0.00           H  
ATOM    713  HG2 GLU A 120       3.925   4.264  11.780  1.00  0.00           H  
ATOM    714  HG3 GLU A 120       5.557   4.938  11.947  1.00  0.00           H  
ATOM    715  N   TYR A 121       3.184   4.007   7.194  1.00  0.00           N  
ATOM    716  CA  TYR A 121       2.995   3.993   5.735  1.00  0.00           C  
ATOM    717  C   TYR A 121       2.721   5.382   5.140  1.00  0.00           C  
ATOM    718  O   TYR A 121       2.498   6.354   5.868  1.00  0.00           O  
ATOM    719  CB  TYR A 121       1.882   2.985   5.373  1.00  0.00           C  
ATOM    720  CG  TYR A 121       0.518   3.257   5.981  1.00  0.00           C  
ATOM    721  CD1 TYR A 121       0.218   2.739   7.256  1.00  0.00           C  
ATOM    722  CD2 TYR A 121      -0.450   4.009   5.284  1.00  0.00           C  
ATOM    723  CE1 TYR A 121      -1.030   3.001   7.853  1.00  0.00           C  
ATOM    724  CE2 TYR A 121      -1.694   4.280   5.882  1.00  0.00           C  
ATOM    725  CZ  TYR A 121      -1.980   3.791   7.174  1.00  0.00           C  
ATOM    726  OH  TYR A 121      -3.156   4.117   7.770  1.00  0.00           O  
ATOM    727  H   TYR A 121       2.460   4.440   7.764  1.00  0.00           H  
ATOM    728  HA  TYR A 121       3.905   3.641   5.258  1.00  0.00           H  
ATOM    729  HB2 TYR A 121       1.781   2.932   4.289  1.00  0.00           H  
ATOM    730  HB3 TYR A 121       2.201   1.997   5.706  1.00  0.00           H  
ATOM    731  HD1 TYR A 121       0.957   2.156   7.785  1.00  0.00           H  
ATOM    732  HD2 TYR A 121      -0.245   4.395   4.296  1.00  0.00           H  
ATOM    733  HE1 TYR A 121      -1.251   2.608   8.835  1.00  0.00           H  
ATOM    734  HE2 TYR A 121      -2.429   4.882   5.369  1.00  0.00           H  
ATOM    735  HH  TYR A 121      -3.160   3.861   8.702  1.00  0.00           H  
ATOM    736  N   THR A 122       2.708   5.458   3.807  1.00  0.00           N  
ATOM    737  CA  THR A 122       2.070   6.543   3.045  1.00  0.00           C  
ATOM    738  C   THR A 122       1.045   5.934   2.096  1.00  0.00           C  
ATOM    739  O   THR A 122       1.376   5.118   1.236  1.00  0.00           O  
ATOM    740  CB  THR A 122       3.092   7.393   2.281  1.00  0.00           C  
ATOM    741  OG1 THR A 122       3.900   8.087   3.213  1.00  0.00           O  
ATOM    742  CG2 THR A 122       2.455   8.448   1.368  1.00  0.00           C  
ATOM    743  H   THR A 122       2.990   4.634   3.284  1.00  0.00           H  
ATOM    744  HA  THR A 122       1.544   7.210   3.728  1.00  0.00           H  
ATOM    745  HB  THR A 122       3.712   6.735   1.677  1.00  0.00           H  
ATOM    746  HG1 THR A 122       4.404   7.400   3.698  1.00  0.00           H  
ATOM    747 HG21 THR A 122       3.226   9.076   0.921  1.00  0.00           H  
ATOM    748 HG22 THR A 122       1.764   9.072   1.935  1.00  0.00           H  
ATOM    749 HG23 THR A 122       1.911   7.968   0.553  1.00  0.00           H  
ATOM    750  N   SER A 123      -0.209   6.320   2.275  1.00  0.00           N  
ATOM    751  CA  SER A 123      -1.314   6.006   1.371  1.00  0.00           C  
ATOM    752  C   SER A 123      -1.487   7.124   0.333  1.00  0.00           C  
ATOM    753  O   SER A 123      -1.028   8.249   0.547  1.00  0.00           O  
ATOM    754  CB  SER A 123      -2.566   5.761   2.217  1.00  0.00           C  
ATOM    755  OG  SER A 123      -3.650   5.334   1.425  1.00  0.00           O  
ATOM    756  H   SER A 123      -0.397   6.978   3.027  1.00  0.00           H  
ATOM    757  HA  SER A 123      -1.095   5.084   0.838  1.00  0.00           H  
ATOM    758  HB2 SER A 123      -2.347   4.975   2.940  1.00  0.00           H  
ATOM    759  HB3 SER A 123      -2.830   6.666   2.765  1.00  0.00           H  
ATOM    760  HG  SER A 123      -4.179   6.132   1.192  1.00  0.00           H  
ATOM    761  N   PHE A 124      -2.128   6.828  -0.795  1.00  0.00           N  
ATOM    762  CA  PHE A 124      -2.468   7.782  -1.854  1.00  0.00           C  
ATOM    763  C   PHE A 124      -3.886   7.519  -2.401  1.00  0.00           C  
ATOM    764  O   PHE A 124      -4.208   6.380  -2.747  1.00  0.00           O  
ATOM    765  CB  PHE A 124      -1.451   7.660  -3.000  1.00  0.00           C  
ATOM    766  CG  PHE A 124      -0.040   8.184  -2.783  1.00  0.00           C  
ATOM    767  CD1 PHE A 124       0.250   9.539  -3.038  1.00  0.00           C  
ATOM    768  CD2 PHE A 124       1.009   7.300  -2.467  1.00  0.00           C  
ATOM    769  CE1 PHE A 124       1.579  10.002  -3.000  1.00  0.00           C  
ATOM    770  CE2 PHE A 124       2.339   7.764  -2.428  1.00  0.00           C  
ATOM    771  CZ  PHE A 124       2.627   9.112  -2.709  1.00  0.00           C  
ATOM    772  H   PHE A 124      -2.399   5.863  -0.932  1.00  0.00           H  
ATOM    773  HA  PHE A 124      -2.442   8.800  -1.466  1.00  0.00           H  
ATOM    774  HB2 PHE A 124      -1.396   6.616  -3.310  1.00  0.00           H  
ATOM    775  HB3 PHE A 124      -1.851   8.219  -3.837  1.00  0.00           H  
ATOM    776  HD1 PHE A 124      -0.547  10.222  -3.295  1.00  0.00           H  
ATOM    777  HD2 PHE A 124       0.792   6.256  -2.285  1.00  0.00           H  
ATOM    778  HE1 PHE A 124       1.792  11.041  -3.212  1.00  0.00           H  
ATOM    779  HE2 PHE A 124       3.142   7.082  -2.200  1.00  0.00           H  
ATOM    780  HZ  PHE A 124       3.653   9.460  -2.714  1.00  0.00           H  
ATOM    781  N   ASP A 125      -4.705   8.569  -2.546  1.00  0.00           N  
ATOM    782  CA  ASP A 125      -6.046   8.481  -3.146  1.00  0.00           C  
ATOM    783  C   ASP A 125      -5.992   8.623  -4.679  1.00  0.00           C  
ATOM    784  O   ASP A 125      -5.618   9.684  -5.199  1.00  0.00           O  
ATOM    785  CB  ASP A 125      -6.972   9.559  -2.541  1.00  0.00           C  
ATOM    786  CG  ASP A 125      -8.439   9.440  -2.995  1.00  0.00           C  
ATOM    787  OD1 ASP A 125      -8.796   8.410  -3.612  1.00  0.00           O  
ATOM    788  OD2 ASP A 125      -9.230  10.378  -2.728  1.00  0.00           O  
ATOM    789  H   ASP A 125      -4.386   9.484  -2.242  1.00  0.00           H  
ATOM    790  HA  ASP A 125      -6.474   7.509  -2.897  1.00  0.00           H  
ATOM    791  HB2 ASP A 125      -6.936   9.500  -1.455  1.00  0.00           H  
ATOM    792  HB3 ASP A 125      -6.595  10.542  -2.814  1.00  0.00           H  
ATOM    793  N   VAL A 126      -6.455   7.606  -5.415  1.00  0.00           N  
ATOM    794  CA  VAL A 126      -6.590   7.663  -6.891  1.00  0.00           C  
ATOM    795  C   VAL A 126      -7.730   8.572  -7.345  1.00  0.00           C  
ATOM    796  O   VAL A 126      -7.710   9.082  -8.466  1.00  0.00           O  
ATOM    797  CB  VAL A 126      -6.680   6.268  -7.544  1.00  0.00           C  
ATOM    798  CG1 VAL A 126      -5.419   5.449  -7.254  1.00  0.00           C  
ATOM    799  CG2 VAL A 126      -7.876   5.431  -7.083  1.00  0.00           C  
ATOM    800  H   VAL A 126      -6.784   6.781  -4.918  1.00  0.00           H  
ATOM    801  HA  VAL A 126      -5.707   8.134  -7.298  1.00  0.00           H  
ATOM    802  HB  VAL A 126      -6.748   6.401  -8.627  1.00  0.00           H  
ATOM    803 HG11 VAL A 126      -4.551   5.956  -7.665  1.00  0.00           H  
ATOM    804 HG12 VAL A 126      -5.299   5.326  -6.178  1.00  0.00           H  
ATOM    805 HG13 VAL A 126      -5.501   4.468  -7.722  1.00  0.00           H  
ATOM    806 HG21 VAL A 126      -8.802   5.964  -7.265  1.00  0.00           H  
ATOM    807 HG22 VAL A 126      -7.901   4.495  -7.642  1.00  0.00           H  
ATOM    808 HG23 VAL A 126      -7.789   5.204  -6.025  1.00  0.00           H  
ATOM    809  N   LEU A 127      -8.688   8.842  -6.458  1.00  0.00           N  
ATOM    810  CA  LEU A 127      -9.853   9.696  -6.713  1.00  0.00           C  
ATOM    811  C   LEU A 127      -9.612  11.175  -6.400  1.00  0.00           C  
ATOM    812  O   LEU A 127     -10.540  11.974  -6.546  1.00  0.00           O  
ATOM    813  CB  LEU A 127     -11.051   9.183  -5.902  1.00  0.00           C  
ATOM    814  CG  LEU A 127     -11.334   7.671  -6.035  1.00  0.00           C  
ATOM    815  CD1 LEU A 127     -12.676   7.318  -5.385  1.00  0.00           C  
ATOM    816  CD2 LEU A 127     -11.359   7.219  -7.500  1.00  0.00           C  
ATOM    817  H   LEU A 127      -8.609   8.414  -5.535  1.00  0.00           H  
ATOM    818  HA  LEU A 127     -10.106   9.643  -7.772  1.00  0.00           H  
ATOM    819  HB2 LEU A 127     -10.863   9.457  -4.863  1.00  0.00           H  
ATOM    820  HB3 LEU A 127     -11.938   9.731  -6.218  1.00  0.00           H  
ATOM    821  HG  LEU A 127     -10.557   7.110  -5.518  1.00  0.00           H  
ATOM    822 HD11 LEU A 127     -13.441   8.034  -5.685  1.00  0.00           H  
ATOM    823 HD12 LEU A 127     -12.569   7.323  -4.304  1.00  0.00           H  
ATOM    824 HD13 LEU A 127     -13.001   6.325  -5.689  1.00  0.00           H  
ATOM    825 HD21 LEU A 127     -12.119   7.775  -8.049  1.00  0.00           H  
ATOM    826 HD22 LEU A 127     -11.576   6.154  -7.560  1.00  0.00           H  
ATOM    827 HD23 LEU A 127     -10.384   7.387  -7.964  1.00  0.00           H  
ATOM    828  N   ALA A 128      -8.417  11.541  -5.922  1.00  0.00           N  
ATOM    829  CA  ALA A 128      -8.076  12.927  -5.610  1.00  0.00           C  
ATOM    830  C   ALA A 128      -7.134  13.589  -6.632  1.00  0.00           C  
ATOM    831  O   ALA A 128      -7.089  14.821  -6.697  1.00  0.00           O  
ATOM    832  CB  ALA A 128      -7.507  13.013  -4.190  1.00  0.00           C  
ATOM    833  H   ALA A 128      -7.735  10.819  -5.728  1.00  0.00           H  
ATOM    834  HA  ALA A 128      -9.001  13.492  -5.609  1.00  0.00           H  
ATOM    835  HB1 ALA A 128      -7.260  14.049  -3.952  1.00  0.00           H  
ATOM    836  HB2 ALA A 128      -8.233  12.657  -3.463  1.00  0.00           H  
ATOM    837  HB3 ALA A 128      -6.607  12.412  -4.116  1.00  0.00           H  
ATOM    838  N   HIS A 129      -6.385  12.807  -7.421  1.00  0.00           N  
ATOM    839  CA  HIS A 129      -5.300  13.286  -8.274  1.00  0.00           C  
ATOM    840  C   HIS A 129      -5.051  12.324  -9.459  1.00  0.00           C  
ATOM    841  O   HIS A 129      -4.551  11.214  -9.256  1.00  0.00           O  
ATOM    842  CB  HIS A 129      -4.035  13.432  -7.407  1.00  0.00           C  
ATOM    843  CG  HIS A 129      -3.017  14.393  -7.962  1.00  0.00           C  
ATOM    844  ND1 HIS A 129      -1.716  14.109  -8.305  1.00  0.00           N  
ATOM    845  CD2 HIS A 129      -3.200  15.733  -8.167  1.00  0.00           C  
ATOM    846  CE1 HIS A 129      -1.138  15.239  -8.744  1.00  0.00           C  
ATOM    847  NE2 HIS A 129      -2.008  16.257  -8.688  1.00  0.00           N  
ATOM    848  H   HIS A 129      -6.547  11.814  -7.412  1.00  0.00           H  
ATOM    849  HA  HIS A 129      -5.564  14.275  -8.646  1.00  0.00           H  
ATOM    850  HB2 HIS A 129      -4.328  13.796  -6.429  1.00  0.00           H  
ATOM    851  HB3 HIS A 129      -3.574  12.459  -7.250  1.00  0.00           H  
ATOM    852  HD1 HIS A 129      -1.232  13.238  -8.140  1.00  0.00           H  
ATOM    853  HD2 HIS A 129      -4.108  16.284  -7.960  1.00  0.00           H  
ATOM    854  HE1 HIS A 129      -0.121  15.311  -9.123  1.00  0.00           H  
ATOM    855  N   PRO A 130      -5.330  12.727 -10.709  1.00  0.00           N  
ATOM    856  CA  PRO A 130      -5.044  11.928 -11.903  1.00  0.00           C  
ATOM    857  C   PRO A 130      -3.576  11.458 -12.037  1.00  0.00           C  
ATOM    858  O   PRO A 130      -3.331  10.328 -12.453  1.00  0.00           O  
ATOM    859  CB  PRO A 130      -5.496  12.797 -13.078  1.00  0.00           C  
ATOM    860  CG  PRO A 130      -6.621  13.648 -12.488  1.00  0.00           C  
ATOM    861  CD  PRO A 130      -6.203  13.841 -11.032  1.00  0.00           C  
ATOM    862  HA  PRO A 130      -5.686  11.046 -11.871  1.00  0.00           H  
ATOM    863  HB2 PRO A 130      -4.681  13.444 -13.404  1.00  0.00           H  
ATOM    864  HB3 PRO A 130      -5.866  12.183 -13.900  1.00  0.00           H  
ATOM    865  HG2 PRO A 130      -6.724  14.602 -13.004  1.00  0.00           H  
ATOM    866  HG3 PRO A 130      -7.557  13.089 -12.525  1.00  0.00           H  
ATOM    867  HD2 PRO A 130      -5.662  14.773 -10.891  1.00  0.00           H  
ATOM    868  HD3 PRO A 130      -7.091  13.837 -10.399  1.00  0.00           H  
ATOM    869  N   VAL A 131      -2.579  12.232 -11.586  1.00  0.00           N  
ATOM    870  CA  VAL A 131      -1.179  11.743 -11.520  1.00  0.00           C  
ATOM    871  C   VAL A 131      -1.019  10.523 -10.593  1.00  0.00           C  
ATOM    872  O   VAL A 131      -0.217   9.638 -10.895  1.00  0.00           O  
ATOM    873  CB  VAL A 131      -0.213  12.897 -11.165  1.00  0.00           C  
ATOM    874  CG1 VAL A 131       0.935  12.557 -10.203  1.00  0.00           C  
ATOM    875  CG2 VAL A 131       0.419  13.499 -12.414  1.00  0.00           C  
ATOM    876  H   VAL A 131      -2.787  13.189 -11.321  1.00  0.00           H  
ATOM    877  HA  VAL A 131      -0.907  11.387 -12.514  1.00  0.00           H  
ATOM    878  HB  VAL A 131      -0.800  13.686 -10.712  1.00  0.00           H  
ATOM    879 HG11 VAL A 131       1.559  13.436 -10.041  1.00  0.00           H  
ATOM    880 HG12 VAL A 131       0.538  12.245  -9.240  1.00  0.00           H  
ATOM    881 HG13 VAL A 131       1.550  11.758 -10.621  1.00  0.00           H  
ATOM    882 HG21 VAL A 131      -0.358  13.752 -13.134  1.00  0.00           H  
ATOM    883 HG22 VAL A 131       0.951  14.412 -12.139  1.00  0.00           H  
ATOM    884 HG23 VAL A 131       1.118  12.788 -12.857  1.00  0.00           H  
ATOM    885  N   VAL A 132      -1.798  10.413  -9.505  1.00  0.00           N  
ATOM    886  CA  VAL A 132      -1.762   9.233  -8.618  1.00  0.00           C  
ATOM    887  C   VAL A 132      -2.363   7.994  -9.296  1.00  0.00           C  
ATOM    888  O   VAL A 132      -1.728   6.939  -9.282  1.00  0.00           O  
ATOM    889  CB  VAL A 132      -2.433   9.553  -7.262  1.00  0.00           C  
ATOM    890  CG1 VAL A 132      -2.671   8.316  -6.400  1.00  0.00           C  
ATOM    891  CG2 VAL A 132      -1.576  10.518  -6.435  1.00  0.00           C  
ATOM    892  H   VAL A 132      -2.511  11.116  -9.323  1.00  0.00           H  
ATOM    893  HA  VAL A 132      -0.719   8.972  -8.422  1.00  0.00           H  
ATOM    894  HB  VAL A 132      -3.396  10.023  -7.433  1.00  0.00           H  
ATOM    895 HG11 VAL A 132      -3.183   8.614  -5.488  1.00  0.00           H  
ATOM    896 HG12 VAL A 132      -3.314   7.607  -6.910  1.00  0.00           H  
ATOM    897 HG13 VAL A 132      -1.719   7.845  -6.162  1.00  0.00           H  
ATOM    898 HG21 VAL A 132      -2.127  10.824  -5.547  1.00  0.00           H  
ATOM    899 HG22 VAL A 132      -0.661  10.030  -6.108  1.00  0.00           H  
ATOM    900 HG23 VAL A 132      -1.332  11.407  -7.012  1.00  0.00           H  
ATOM    901  N   ARG A 133      -3.528   8.096  -9.961  1.00  0.00           N  
ATOM    902  CA  ARG A 133      -4.107   6.948 -10.703  1.00  0.00           C  
ATOM    903  C   ARG A 133      -3.247   6.537 -11.913  1.00  0.00           C  
ATOM    904  O   ARG A 133      -3.191   5.353 -12.254  1.00  0.00           O  
ATOM    905  CB  ARG A 133      -5.596   7.185 -11.045  1.00  0.00           C  
ATOM    906  CG  ARG A 133      -5.777   8.049 -12.286  1.00  0.00           C  
ATOM    907  CD  ARG A 133      -7.206   8.508 -12.568  1.00  0.00           C  
ATOM    908  NE  ARG A 133      -7.251   9.266 -13.832  1.00  0.00           N  
ATOM    909  CZ  ARG A 133      -8.313   9.501 -14.575  1.00  0.00           C  
ATOM    910  NH1 ARG A 133      -9.506   9.092 -14.269  1.00  0.00           N  
ATOM    911  NH2 ARG A 133      -8.217  10.167 -15.683  1.00  0.00           N  
ATOM    912  H   ARG A 133      -4.007   8.991  -9.961  1.00  0.00           H  
ATOM    913  HA  ARG A 133      -4.083   6.088 -10.037  1.00  0.00           H  
ATOM    914  HB2 ARG A 133      -6.087   6.225 -11.211  1.00  0.00           H  
ATOM    915  HB3 ARG A 133      -6.078   7.690 -10.209  1.00  0.00           H  
ATOM    916  HG2 ARG A 133      -5.183   8.926 -12.111  1.00  0.00           H  
ATOM    917  HG3 ARG A 133      -5.404   7.509 -13.156  1.00  0.00           H  
ATOM    918  HD2 ARG A 133      -7.847   7.636 -12.645  1.00  0.00           H  
ATOM    919  HD3 ARG A 133      -7.556   9.134 -11.745  1.00  0.00           H  
ATOM    920  HE  ARG A 133      -6.366   9.584 -14.218  1.00  0.00           H  
ATOM    921 HH11 ARG A 133      -9.668   8.535 -13.439  1.00  0.00           H  
ATOM    922 HH12 ARG A 133     -10.255   9.300 -14.916  1.00  0.00           H  
ATOM    923 HH21 ARG A 133      -7.310  10.437 -16.046  1.00  0.00           H  
ATOM    924 HH22 ARG A 133      -9.061  10.331 -16.212  1.00  0.00           H  
ATOM    925  N   SER A 134      -2.518   7.485 -12.511  1.00  0.00           N  
ATOM    926  CA  SER A 134      -1.516   7.221 -13.550  1.00  0.00           C  
ATOM    927  C   SER A 134      -0.287   6.460 -13.046  1.00  0.00           C  
ATOM    928  O   SER A 134       0.293   5.694 -13.813  1.00  0.00           O  
ATOM    929  CB  SER A 134      -1.041   8.519 -14.183  1.00  0.00           C  
ATOM    930  OG  SER A 134      -2.034   9.093 -15.005  1.00  0.00           O  
ATOM    931  H   SER A 134      -2.683   8.452 -12.256  1.00  0.00           H  
ATOM    932  HA  SER A 134      -1.973   6.653 -14.346  1.00  0.00           H  
ATOM    933  HB2 SER A 134      -0.785   9.200 -13.386  1.00  0.00           H  
ATOM    934  HB3 SER A 134      -0.154   8.329 -14.789  1.00  0.00           H  
ATOM    935  HG  SER A 134      -1.718  10.017 -15.166  1.00  0.00           H  
ATOM    936  N   TYR A 135       0.120   6.625 -11.780  1.00  0.00           N  
ATOM    937  CA  TYR A 135       1.327   5.968 -11.259  1.00  0.00           C  
ATOM    938  C   TYR A 135       1.204   4.438 -11.305  1.00  0.00           C  
ATOM    939  O   TYR A 135       2.027   3.758 -11.920  1.00  0.00           O  
ATOM    940  CB  TYR A 135       1.652   6.466  -9.842  1.00  0.00           C  
ATOM    941  CG  TYR A 135       3.024   5.992  -9.401  1.00  0.00           C  
ATOM    942  CD1 TYR A 135       4.161   6.678  -9.856  1.00  0.00           C  
ATOM    943  CD2 TYR A 135       3.173   4.817  -8.641  1.00  0.00           C  
ATOM    944  CE1 TYR A 135       5.445   6.152  -9.638  1.00  0.00           C  
ATOM    945  CE2 TYR A 135       4.462   4.310  -8.378  1.00  0.00           C  
ATOM    946  CZ  TYR A 135       5.602   4.958  -8.902  1.00  0.00           C  
ATOM    947  OH  TYR A 135       6.836   4.421  -8.702  1.00  0.00           O  
ATOM    948  H   TYR A 135      -0.372   7.277 -11.180  1.00  0.00           H  
ATOM    949  HA  TYR A 135       2.162   6.239 -11.906  1.00  0.00           H  
ATOM    950  HB2 TYR A 135       1.639   7.556  -9.837  1.00  0.00           H  
ATOM    951  HB3 TYR A 135       0.896   6.116  -9.137  1.00  0.00           H  
ATOM    952  HD1 TYR A 135       4.046   7.597 -10.402  1.00  0.00           H  
ATOM    953  HD2 TYR A 135       2.298   4.292  -8.282  1.00  0.00           H  
ATOM    954  HE1 TYR A 135       6.298   6.655 -10.059  1.00  0.00           H  
ATOM    955  HE2 TYR A 135       4.590   3.404  -7.804  1.00  0.00           H  
ATOM    956  HH  TYR A 135       7.541   4.877  -9.201  1.00  0.00           H  
ATOM    957  N   VAL A 136       0.119   3.891 -10.750  1.00  0.00           N  
ATOM    958  CA  VAL A 136      -0.180   2.454 -10.841  1.00  0.00           C  
ATOM    959  C   VAL A 136      -0.451   2.005 -12.280  1.00  0.00           C  
ATOM    960  O   VAL A 136      -0.026   0.922 -12.678  1.00  0.00           O  
ATOM    961  CB  VAL A 136      -1.351   2.056  -9.924  1.00  0.00           C  
ATOM    962  CG1 VAL A 136      -0.910   2.098  -8.457  1.00  0.00           C  
ATOM    963  CG2 VAL A 136      -2.602   2.935 -10.073  1.00  0.00           C  
ATOM    964  H   VAL A 136      -0.533   4.491 -10.264  1.00  0.00           H  
ATOM    965  HA  VAL A 136       0.702   1.904 -10.509  1.00  0.00           H  
ATOM    966  HB  VAL A 136      -1.631   1.034 -10.174  1.00  0.00           H  
ATOM    967 HG11 VAL A 136      -1.714   1.723  -7.823  1.00  0.00           H  
ATOM    968 HG12 VAL A 136      -0.035   1.464  -8.316  1.00  0.00           H  
ATOM    969 HG13 VAL A 136      -0.664   3.117  -8.162  1.00  0.00           H  
ATOM    970 HG21 VAL A 136      -3.378   2.581  -9.395  1.00  0.00           H  
ATOM    971 HG22 VAL A 136      -2.384   3.974  -9.827  1.00  0.00           H  
ATOM    972 HG23 VAL A 136      -2.987   2.873 -11.090  1.00  0.00           H  
ATOM    973  N   LYS A 137      -1.087   2.848 -13.104  1.00  0.00           N  
ATOM    974  CA  LYS A 137      -1.389   2.522 -14.505  1.00  0.00           C  
ATOM    975  C   LYS A 137      -0.126   2.339 -15.357  1.00  0.00           C  
ATOM    976  O   LYS A 137      -0.133   1.492 -16.248  1.00  0.00           O  
ATOM    977  CB  LYS A 137      -2.310   3.613 -15.083  1.00  0.00           C  
ATOM    978  CG  LYS A 137      -2.759   3.407 -16.540  1.00  0.00           C  
ATOM    979  CD  LYS A 137      -3.626   2.153 -16.738  1.00  0.00           C  
ATOM    980  CE  LYS A 137      -4.153   2.075 -18.175  1.00  0.00           C  
ATOM    981  NZ  LYS A 137      -3.096   1.701 -19.145  1.00  0.00           N  
ATOM    982  H   LYS A 137      -1.407   3.733 -12.731  1.00  0.00           H  
ATOM    983  HA  LYS A 137      -1.915   1.565 -14.506  1.00  0.00           H  
ATOM    984  HB2 LYS A 137      -3.200   3.693 -14.458  1.00  0.00           H  
ATOM    985  HB3 LYS A 137      -1.785   4.565 -15.039  1.00  0.00           H  
ATOM    986  HG2 LYS A 137      -3.343   4.280 -16.836  1.00  0.00           H  
ATOM    987  HG3 LYS A 137      -1.886   3.359 -17.191  1.00  0.00           H  
ATOM    988  HD2 LYS A 137      -3.058   1.250 -16.506  1.00  0.00           H  
ATOM    989  HD3 LYS A 137      -4.481   2.208 -16.064  1.00  0.00           H  
ATOM    990  HE2 LYS A 137      -4.955   1.332 -18.214  1.00  0.00           H  
ATOM    991  HE3 LYS A 137      -4.589   3.041 -18.447  1.00  0.00           H  
ATOM    992  HZ1 LYS A 137      -2.295   2.325 -19.136  1.00  0.00           H  
ATOM    993  HZ2 LYS A 137      -3.460   1.739 -20.093  1.00  0.00           H  
ATOM    994  HZ3 LYS A 137      -2.771   0.751 -18.994  1.00  0.00           H  
ATOM    995  N   GLU A 138       0.928   3.126 -15.121  1.00  0.00           N  
ATOM    996  CA  GLU A 138       2.121   3.181 -15.989  1.00  0.00           C  
ATOM    997  C   GLU A 138       3.417   2.589 -15.395  1.00  0.00           C  
ATOM    998  O   GLU A 138       4.326   2.266 -16.168  1.00  0.00           O  
ATOM    999  CB  GLU A 138       2.323   4.618 -16.508  1.00  0.00           C  
ATOM   1000  CG  GLU A 138       1.070   5.131 -17.241  1.00  0.00           C  
ATOM   1001  CD  GLU A 138       1.341   6.369 -18.096  1.00  0.00           C  
ATOM   1002  OE1 GLU A 138       1.857   7.394 -17.587  1.00  0.00           O  
ATOM   1003  OE2 GLU A 138       0.982   6.359 -19.300  1.00  0.00           O  
ATOM   1004  H   GLU A 138       0.817   3.852 -14.421  1.00  0.00           H  
ATOM   1005  HA  GLU A 138       1.930   2.573 -16.873  1.00  0.00           H  
ATOM   1006  HB2 GLU A 138       2.562   5.284 -15.677  1.00  0.00           H  
ATOM   1007  HB3 GLU A 138       3.161   4.618 -17.207  1.00  0.00           H  
ATOM   1008  HG2 GLU A 138       0.690   4.337 -17.886  1.00  0.00           H  
ATOM   1009  HG3 GLU A 138       0.290   5.368 -16.516  1.00  0.00           H  
ATOM   1010  N   VAL A 139       3.517   2.416 -14.065  1.00  0.00           N  
ATOM   1011  CA  VAL A 139       4.768   2.010 -13.376  1.00  0.00           C  
ATOM   1012  C   VAL A 139       4.697   0.624 -12.712  1.00  0.00           C  
ATOM   1013  O   VAL A 139       5.664  -0.138 -12.814  1.00  0.00           O  
ATOM   1014  CB  VAL A 139       5.243   3.098 -12.383  1.00  0.00           C  
ATOM   1015  CG1 VAL A 139       6.666   2.806 -11.891  1.00  0.00           C  
ATOM   1016  CG2 VAL A 139       5.265   4.494 -13.029  1.00  0.00           C  
ATOM   1017  H   VAL A 139       2.755   2.756 -13.485  1.00  0.00           H  
ATOM   1018  HA  VAL A 139       5.554   1.930 -14.126  1.00  0.00           H  
ATOM   1019  HB  VAL A 139       4.578   3.122 -11.521  1.00  0.00           H  
ATOM   1020 HG11 VAL A 139       6.678   1.899 -11.289  1.00  0.00           H  
ATOM   1021 HG12 VAL A 139       7.345   2.689 -12.737  1.00  0.00           H  
ATOM   1022 HG13 VAL A 139       7.022   3.626 -11.268  1.00  0.00           H  
ATOM   1023 HG21 VAL A 139       5.686   5.220 -12.332  1.00  0.00           H  
ATOM   1024 HG22 VAL A 139       5.872   4.479 -13.935  1.00  0.00           H  
ATOM   1025 HG23 VAL A 139       4.253   4.814 -13.274  1.00  0.00           H  
ATOM   1026  N   SER A 140       3.572   0.229 -12.099  1.00  0.00           N  
ATOM   1027  CA  SER A 140       3.296  -1.197 -11.801  1.00  0.00           C  
ATOM   1028  C   SER A 140       2.573  -1.889 -12.961  1.00  0.00           C  
ATOM   1029  O   SER A 140       2.797  -3.074 -13.205  1.00  0.00           O  
ATOM   1030  CB  SER A 140       2.508  -1.387 -10.496  1.00  0.00           C  
ATOM   1031  OG  SER A 140       1.287  -0.675 -10.510  1.00  0.00           O  
ATOM   1032  H   SER A 140       2.814   0.888 -11.983  1.00  0.00           H  
ATOM   1033  HA  SER A 140       4.240  -1.725 -11.667  1.00  0.00           H  
ATOM   1034  HB2 SER A 140       2.302  -2.450 -10.354  1.00  0.00           H  
ATOM   1035  HB3 SER A 140       3.117  -1.047  -9.661  1.00  0.00           H  
ATOM   1036  HG  SER A 140       0.764  -0.907  -9.714  1.00  0.00           H  
ATOM   1037  N   GLU A 141       1.729  -1.146 -13.686  1.00  0.00           N  
ATOM   1038  CA  GLU A 141       0.893  -1.597 -14.814  1.00  0.00           C  
ATOM   1039  C   GLU A 141      -0.056  -2.755 -14.463  1.00  0.00           C  
ATOM   1040  O   GLU A 141      -0.569  -3.464 -15.334  1.00  0.00           O  
ATOM   1041  CB  GLU A 141       1.728  -1.842 -16.085  1.00  0.00           C  
ATOM   1042  CG  GLU A 141       2.665  -0.663 -16.379  1.00  0.00           C  
ATOM   1043  CD  GLU A 141       3.105  -0.617 -17.845  1.00  0.00           C  
ATOM   1044  OE1 GLU A 141       2.286  -0.204 -18.701  1.00  0.00           O  
ATOM   1045  OE2 GLU A 141       4.274  -0.953 -18.164  1.00  0.00           O  
ATOM   1046  H   GLU A 141       1.520  -0.221 -13.325  1.00  0.00           H  
ATOM   1047  HA  GLU A 141       0.228  -0.765 -15.044  1.00  0.00           H  
ATOM   1048  HB2 GLU A 141       2.319  -2.752 -15.971  1.00  0.00           H  
ATOM   1049  HB3 GLU A 141       1.044  -1.974 -16.924  1.00  0.00           H  
ATOM   1050  HG2 GLU A 141       2.143   0.265 -16.156  1.00  0.00           H  
ATOM   1051  HG3 GLU A 141       3.528  -0.728 -15.713  1.00  0.00           H  
ATOM   1052  N   TRP A 142      -0.301  -2.945 -13.167  1.00  0.00           N  
ATOM   1053  CA  TRP A 142      -1.074  -4.060 -12.627  1.00  0.00           C  
ATOM   1054  C   TRP A 142      -2.590  -3.763 -12.629  1.00  0.00           C  
ATOM   1055  O   TRP A 142      -2.992  -2.654 -12.256  1.00  0.00           O  
ATOM   1056  CB  TRP A 142      -0.529  -4.425 -11.241  1.00  0.00           C  
ATOM   1057  CG  TRP A 142      -0.988  -5.754 -10.736  1.00  0.00           C  
ATOM   1058  CD1 TRP A 142      -1.936  -5.962  -9.796  1.00  0.00           C  
ATOM   1059  CD2 TRP A 142      -0.544  -7.081 -11.160  1.00  0.00           C  
ATOM   1060  NE1 TRP A 142      -2.095  -7.320  -9.595  1.00  0.00           N  
ATOM   1061  CE2 TRP A 142      -1.307  -8.055 -10.453  1.00  0.00           C  
ATOM   1062  CE3 TRP A 142       0.404  -7.558 -12.092  1.00  0.00           C  
ATOM   1063  CZ2 TRP A 142      -1.161  -9.431 -10.677  1.00  0.00           C  
ATOM   1064  CZ3 TRP A 142       0.566  -8.940 -12.318  1.00  0.00           C  
ATOM   1065  CH2 TRP A 142      -0.219  -9.876 -11.620  1.00  0.00           C  
ATOM   1066  H   TRP A 142       0.153  -2.307 -12.527  1.00  0.00           H  
ATOM   1067  HA  TRP A 142      -0.883  -4.915 -13.274  1.00  0.00           H  
ATOM   1068  HB2 TRP A 142       0.561  -4.456 -11.290  1.00  0.00           H  
ATOM   1069  HB3 TRP A 142      -0.800  -3.650 -10.526  1.00  0.00           H  
ATOM   1070  HD1 TRP A 142      -2.456  -5.176  -9.266  1.00  0.00           H  
ATOM   1071  HE1 TRP A 142      -2.647  -7.728  -8.844  1.00  0.00           H  
ATOM   1072  HE3 TRP A 142       1.011  -6.850 -12.638  1.00  0.00           H  
ATOM   1073  HZ2 TRP A 142      -1.767 -10.139 -10.133  1.00  0.00           H  
ATOM   1074  HZ3 TRP A 142       1.296  -9.287 -13.035  1.00  0.00           H  
ATOM   1075  HH2 TRP A 142      -0.093 -10.936 -11.798  1.00  0.00           H  
ATOM   1076  N   PRO A 143      -3.453  -4.719 -13.030  1.00  0.00           N  
ATOM   1077  CA  PRO A 143      -4.889  -4.484 -13.248  1.00  0.00           C  
ATOM   1078  C   PRO A 143      -5.735  -4.369 -11.969  1.00  0.00           C  
ATOM   1079  O   PRO A 143      -6.858  -3.866 -12.030  1.00  0.00           O  
ATOM   1080  CB  PRO A 143      -5.352  -5.683 -14.083  1.00  0.00           C  
ATOM   1081  CG  PRO A 143      -4.421  -6.799 -13.616  1.00  0.00           C  
ATOM   1082  CD  PRO A 143      -3.102  -6.052 -13.504  1.00  0.00           C  
ATOM   1083  HA  PRO A 143      -5.032  -3.572 -13.828  1.00  0.00           H  
ATOM   1084  HB2 PRO A 143      -6.398  -5.933 -13.913  1.00  0.00           H  
ATOM   1085  HB3 PRO A 143      -5.182  -5.482 -15.143  1.00  0.00           H  
ATOM   1086  HG2 PRO A 143      -4.712  -7.149 -12.621  1.00  0.00           H  
ATOM   1087  HG3 PRO A 143      -4.367  -7.617 -14.333  1.00  0.00           H  
ATOM   1088  HD2 PRO A 143      -2.448  -6.574 -12.814  1.00  0.00           H  
ATOM   1089  HD3 PRO A 143      -2.635  -5.979 -14.489  1.00  0.00           H  
ATOM   1090  N   THR A 144      -5.246  -4.852 -10.825  1.00  0.00           N  
ATOM   1091  CA  THR A 144      -6.003  -4.916  -9.560  1.00  0.00           C  
ATOM   1092  C   THR A 144      -5.808  -3.654  -8.711  1.00  0.00           C  
ATOM   1093  O   THR A 144      -4.691  -3.147  -8.621  1.00  0.00           O  
ATOM   1094  CB  THR A 144      -5.606  -6.174  -8.766  1.00  0.00           C  
ATOM   1095  OG1 THR A 144      -5.770  -7.315  -9.580  1.00  0.00           O  
ATOM   1096  CG2 THR A 144      -6.457  -6.402  -7.522  1.00  0.00           C  
ATOM   1097  H   THR A 144      -4.336  -5.286 -10.850  1.00  0.00           H  
ATOM   1098  HA  THR A 144      -7.065  -5.004  -9.792  1.00  0.00           H  
ATOM   1099  HB  THR A 144      -4.559  -6.099  -8.472  1.00  0.00           H  
ATOM   1100  HG1 THR A 144      -5.432  -8.085  -9.079  1.00  0.00           H  
ATOM   1101 HG21 THR A 144      -7.515  -6.422  -7.785  1.00  0.00           H  
ATOM   1102 HG22 THR A 144      -6.275  -5.612  -6.793  1.00  0.00           H  
ATOM   1103 HG23 THR A 144      -6.183  -7.352  -7.066  1.00  0.00           H  
ATOM   1104  N   ILE A 145      -6.873  -3.173  -8.062  1.00  0.00           N  
ATOM   1105  CA  ILE A 145      -6.888  -2.064  -7.083  1.00  0.00           C  
ATOM   1106  C   ILE A 145      -7.635  -2.530  -5.816  1.00  0.00           C  
ATOM   1107  O   ILE A 145      -8.607  -3.288  -5.932  1.00  0.00           O  
ATOM   1108  CB  ILE A 145      -7.554  -0.813  -7.721  1.00  0.00           C  
ATOM   1109  CG1 ILE A 145      -6.709  -0.223  -8.874  1.00  0.00           C  
ATOM   1110  CG2 ILE A 145      -7.928   0.312  -6.731  1.00  0.00           C  
ATOM   1111  CD1 ILE A 145      -5.395   0.466  -8.480  1.00  0.00           C  
ATOM   1112  H   ILE A 145      -7.770  -3.615  -8.240  1.00  0.00           H  
ATOM   1113  HA  ILE A 145      -5.869  -1.814  -6.805  1.00  0.00           H  
ATOM   1114  HB  ILE A 145      -8.490  -1.153  -8.165  1.00  0.00           H  
ATOM   1115 HG12 ILE A 145      -6.465  -1.022  -9.568  1.00  0.00           H  
ATOM   1116 HG13 ILE A 145      -7.319   0.501  -9.416  1.00  0.00           H  
ATOM   1117 HG21 ILE A 145      -7.047   0.743  -6.263  1.00  0.00           H  
ATOM   1118 HG22 ILE A 145      -8.447   1.105  -7.271  1.00  0.00           H  
ATOM   1119 HG23 ILE A 145      -8.603  -0.055  -5.956  1.00  0.00           H  
ATOM   1120 HD11 ILE A 145      -4.841   0.708  -9.386  1.00  0.00           H  
ATOM   1121 HD12 ILE A 145      -5.596   1.389  -7.937  1.00  0.00           H  
ATOM   1122 HD13 ILE A 145      -4.786  -0.192  -7.865  1.00  0.00           H  
ATOM   1123  N   PRO A 146      -7.253  -2.089  -4.601  1.00  0.00           N  
ATOM   1124  CA  PRO A 146      -6.045  -1.319  -4.278  1.00  0.00           C  
ATOM   1125  C   PRO A 146      -4.738  -2.109  -4.434  1.00  0.00           C  
ATOM   1126  O   PRO A 146      -4.760  -3.322  -4.622  1.00  0.00           O  
ATOM   1127  CB  PRO A 146      -6.255  -0.863  -2.834  1.00  0.00           C  
ATOM   1128  CG  PRO A 146      -7.146  -1.941  -2.232  1.00  0.00           C  
ATOM   1129  CD  PRO A 146      -8.057  -2.285  -3.399  1.00  0.00           C  
ATOM   1130  HA  PRO A 146      -5.970  -0.445  -4.921  1.00  0.00           H  
ATOM   1131  HB2 PRO A 146      -5.320  -0.762  -2.281  1.00  0.00           H  
ATOM   1132  HB3 PRO A 146      -6.799   0.078  -2.849  1.00  0.00           H  
ATOM   1133  HG2 PRO A 146      -6.554  -2.811  -1.954  1.00  0.00           H  
ATOM   1134  HG3 PRO A 146      -7.714  -1.554  -1.392  1.00  0.00           H  
ATOM   1135  HD2 PRO A 146      -8.445  -3.302  -3.308  1.00  0.00           H  
ATOM   1136  HD3 PRO A 146      -8.887  -1.579  -3.409  1.00  0.00           H  
ATOM   1137  N   GLN A 147      -3.603  -1.407  -4.359  1.00  0.00           N  
ATOM   1138  CA  GLN A 147      -2.250  -1.973  -4.514  1.00  0.00           C  
ATOM   1139  C   GLN A 147      -1.358  -1.670  -3.307  1.00  0.00           C  
ATOM   1140  O   GLN A 147      -1.449  -0.587  -2.723  1.00  0.00           O  
ATOM   1141  CB  GLN A 147      -1.586  -1.438  -5.798  1.00  0.00           C  
ATOM   1142  CG  GLN A 147      -2.250  -2.029  -7.047  1.00  0.00           C  
ATOM   1143  CD  GLN A 147      -1.613  -1.620  -8.375  1.00  0.00           C  
ATOM   1144  OE1 GLN A 147      -0.456  -1.232  -8.483  1.00  0.00           O  
ATOM   1145  NE2 GLN A 147      -2.366  -1.726  -9.445  1.00  0.00           N  
ATOM   1146  H   GLN A 147      -3.678  -0.415  -4.159  1.00  0.00           H  
ATOM   1147  HA  GLN A 147      -2.319  -3.060  -4.595  1.00  0.00           H  
ATOM   1148  HB2 GLN A 147      -1.659  -0.350  -5.825  1.00  0.00           H  
ATOM   1149  HB3 GLN A 147      -0.529  -1.705  -5.795  1.00  0.00           H  
ATOM   1150  HG2 GLN A 147      -2.236  -3.118  -6.988  1.00  0.00           H  
ATOM   1151  HG3 GLN A 147      -3.290  -1.711  -7.055  1.00  0.00           H  
ATOM   1152 HE21 GLN A 147      -3.302  -2.108  -9.350  1.00  0.00           H  
ATOM   1153 HE22 GLN A 147      -1.984  -1.508 -10.350  1.00  0.00           H  
ATOM   1154  N   LEU A 148      -0.459  -2.600  -2.972  1.00  0.00           N  
ATOM   1155  CA  LEU A 148       0.589  -2.442  -1.966  1.00  0.00           C  
ATOM   1156  C   LEU A 148       1.996  -2.501  -2.593  1.00  0.00           C  
ATOM   1157  O   LEU A 148       2.255  -3.296  -3.499  1.00  0.00           O  
ATOM   1158  CB  LEU A 148       0.376  -3.517  -0.878  1.00  0.00           C  
ATOM   1159  CG  LEU A 148       1.355  -3.454   0.311  1.00  0.00           C  
ATOM   1160  CD1 LEU A 148       1.327  -2.101   1.008  1.00  0.00           C  
ATOM   1161  CD2 LEU A 148       0.973  -4.470   1.380  1.00  0.00           C  
ATOM   1162  H   LEU A 148      -0.497  -3.498  -3.440  1.00  0.00           H  
ATOM   1163  HA  LEU A 148       0.480  -1.462  -1.501  1.00  0.00           H  
ATOM   1164  HB2 LEU A 148      -0.640  -3.414  -0.494  1.00  0.00           H  
ATOM   1165  HB3 LEU A 148       0.459  -4.503  -1.339  1.00  0.00           H  
ATOM   1166  HG  LEU A 148       2.368  -3.664  -0.030  1.00  0.00           H  
ATOM   1167 HD11 LEU A 148       0.303  -1.847   1.278  1.00  0.00           H  
ATOM   1168 HD12 LEU A 148       1.732  -1.341   0.353  1.00  0.00           H  
ATOM   1169 HD13 LEU A 148       1.950  -2.147   1.898  1.00  0.00           H  
ATOM   1170 HD21 LEU A 148       1.679  -4.419   2.208  1.00  0.00           H  
ATOM   1171 HD22 LEU A 148       1.004  -5.472   0.958  1.00  0.00           H  
ATOM   1172 HD23 LEU A 148      -0.029  -4.244   1.749  1.00  0.00           H  
ATOM   1173  N   PHE A 149       2.904  -1.689  -2.056  1.00  0.00           N  
ATOM   1174  CA  PHE A 149       4.348  -1.708  -2.275  1.00  0.00           C  
ATOM   1175  C   PHE A 149       5.081  -1.817  -0.928  1.00  0.00           C  
ATOM   1176  O   PHE A 149       4.692  -1.168   0.049  1.00  0.00           O  
ATOM   1177  CB  PHE A 149       4.811  -0.421  -2.978  1.00  0.00           C  
ATOM   1178  CG  PHE A 149       4.472  -0.272  -4.448  1.00  0.00           C  
ATOM   1179  CD1 PHE A 149       3.148  -0.016  -4.856  1.00  0.00           C  
ATOM   1180  CD2 PHE A 149       5.505  -0.302  -5.405  1.00  0.00           C  
ATOM   1181  CE1 PHE A 149       2.858   0.203  -6.215  1.00  0.00           C  
ATOM   1182  CE2 PHE A 149       5.217  -0.074  -6.763  1.00  0.00           C  
ATOM   1183  CZ  PHE A 149       3.895   0.188  -7.163  1.00  0.00           C  
ATOM   1184  H   PHE A 149       2.583  -1.008  -1.375  1.00  0.00           H  
ATOM   1185  HA  PHE A 149       4.608  -2.568  -2.888  1.00  0.00           H  
ATOM   1186  HB2 PHE A 149       4.400   0.435  -2.445  1.00  0.00           H  
ATOM   1187  HB3 PHE A 149       5.897  -0.356  -2.877  1.00  0.00           H  
ATOM   1188  HD1 PHE A 149       2.357   0.035  -4.123  1.00  0.00           H  
ATOM   1189  HD2 PHE A 149       6.528  -0.474  -5.097  1.00  0.00           H  
ATOM   1190  HE1 PHE A 149       1.843   0.404  -6.530  1.00  0.00           H  
ATOM   1191  HE2 PHE A 149       6.012  -0.085  -7.496  1.00  0.00           H  
ATOM   1192  HZ  PHE A 149       3.679   0.395  -8.200  1.00  0.00           H  
ATOM   1193  N   ILE A 150       6.181  -2.574  -0.893  1.00  0.00           N  
ATOM   1194  CA  ILE A 150       7.106  -2.658   0.248  1.00  0.00           C  
ATOM   1195  C   ILE A 150       8.538  -2.395  -0.239  1.00  0.00           C  
ATOM   1196  O   ILE A 150       9.008  -3.039  -1.180  1.00  0.00           O  
ATOM   1197  CB  ILE A 150       6.970  -4.001   0.998  1.00  0.00           C  
ATOM   1198  CG1 ILE A 150       5.566  -4.209   1.630  1.00  0.00           C  
ATOM   1199  CG2 ILE A 150       8.046  -4.130   2.087  1.00  0.00           C  
ATOM   1200  CD1 ILE A 150       5.216  -3.309   2.819  1.00  0.00           C  
ATOM   1201  H   ILE A 150       6.465  -3.025  -1.762  1.00  0.00           H  
ATOM   1202  HA  ILE A 150       6.855  -1.881   0.963  1.00  0.00           H  
ATOM   1203  HB  ILE A 150       7.142  -4.798   0.276  1.00  0.00           H  
ATOM   1204 HG12 ILE A 150       4.799  -4.054   0.873  1.00  0.00           H  
ATOM   1205 HG13 ILE A 150       5.487  -5.243   1.965  1.00  0.00           H  
ATOM   1206 HG21 ILE A 150       9.030  -4.239   1.633  1.00  0.00           H  
ATOM   1207 HG22 ILE A 150       8.035  -3.243   2.721  1.00  0.00           H  
ATOM   1208 HG23 ILE A 150       7.854  -5.020   2.690  1.00  0.00           H  
ATOM   1209 HD11 ILE A 150       5.871  -3.519   3.664  1.00  0.00           H  
ATOM   1210 HD12 ILE A 150       5.310  -2.264   2.532  1.00  0.00           H  
ATOM   1211 HD13 ILE A 150       4.187  -3.499   3.122  1.00  0.00           H  
ATOM   1212  N   LYS A 151       9.215  -1.433   0.401  1.00  0.00           N  
ATOM   1213  CA  LYS A 151      10.575  -0.935   0.101  1.00  0.00           C  
ATOM   1214  C   LYS A 151      10.862  -0.812  -1.413  1.00  0.00           C  
ATOM   1215  O   LYS A 151      11.736  -1.481  -1.966  1.00  0.00           O  
ATOM   1216  CB  LYS A 151      11.645  -1.742   0.867  1.00  0.00           C  
ATOM   1217  CG  LYS A 151      11.444  -1.658   2.393  1.00  0.00           C  
ATOM   1218  CD  LYS A 151      12.753  -1.464   3.172  1.00  0.00           C  
ATOM   1219  CE  LYS A 151      12.452  -1.144   4.643  1.00  0.00           C  
ATOM   1220  NZ  LYS A 151      13.643  -0.646   5.369  1.00  0.00           N  
ATOM   1221  H   LYS A 151       8.731  -1.000   1.185  1.00  0.00           H  
ATOM   1222  HA  LYS A 151      10.622   0.083   0.509  1.00  0.00           H  
ATOM   1223  HB2 LYS A 151      11.625  -2.787   0.551  1.00  0.00           H  
ATOM   1224  HB3 LYS A 151      12.622  -1.332   0.609  1.00  0.00           H  
ATOM   1225  HG2 LYS A 151      10.793  -0.815   2.626  1.00  0.00           H  
ATOM   1226  HG3 LYS A 151      10.952  -2.569   2.727  1.00  0.00           H  
ATOM   1227  HD2 LYS A 151      13.362  -2.366   3.105  1.00  0.00           H  
ATOM   1228  HD3 LYS A 151      13.296  -0.626   2.735  1.00  0.00           H  
ATOM   1229  HE2 LYS A 151      11.683  -0.370   4.675  1.00  0.00           H  
ATOM   1230  HE3 LYS A 151      12.062  -2.033   5.142  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 151      14.379  -1.338   5.425  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 151      13.373  -0.401   6.322  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 151      13.988   0.201   4.919  1.00  0.00           H  
ATOM   1234  N   ALA A 152      10.076   0.029  -2.088  1.00  0.00           N  
ATOM   1235  CA  ALA A 152      10.135   0.331  -3.525  1.00  0.00           C  
ATOM   1236  C   ALA A 152       9.757  -0.786  -4.521  1.00  0.00           C  
ATOM   1237  O   ALA A 152       9.845  -0.562  -5.729  1.00  0.00           O  
ATOM   1238  CB  ALA A 152      11.444   1.066  -3.866  1.00  0.00           C  
ATOM   1239  H   ALA A 152       9.389   0.534  -1.553  1.00  0.00           H  
ATOM   1240  HA  ALA A 152       9.341   1.049  -3.684  1.00  0.00           H  
ATOM   1241  HB1 ALA A 152      12.291   0.383  -3.792  1.00  0.00           H  
ATOM   1242  HB2 ALA A 152      11.396   1.453  -4.885  1.00  0.00           H  
ATOM   1243  HB3 ALA A 152      11.596   1.900  -3.184  1.00  0.00           H  
ATOM   1244  N   GLU A 153       9.260  -1.937  -4.063  1.00  0.00           N  
ATOM   1245  CA  GLU A 153       8.789  -3.033  -4.913  1.00  0.00           C  
ATOM   1246  C   GLU A 153       7.279  -3.289  -4.767  1.00  0.00           C  
ATOM   1247  O   GLU A 153       6.748  -3.220  -3.658  1.00  0.00           O  
ATOM   1248  CB  GLU A 153       9.581  -4.286  -4.526  1.00  0.00           C  
ATOM   1249  CG  GLU A 153       9.658  -5.304  -5.657  1.00  0.00           C  
ATOM   1250  CD  GLU A 153      10.424  -6.543  -5.186  1.00  0.00           C  
ATOM   1251  OE1 GLU A 153      11.644  -6.436  -4.925  1.00  0.00           O  
ATOM   1252  OE2 GLU A 153       9.786  -7.607  -4.966  1.00  0.00           O  
ATOM   1253  H   GLU A 153       9.275  -2.132  -3.073  1.00  0.00           H  
ATOM   1254  HA  GLU A 153       8.999  -2.779  -5.951  1.00  0.00           H  
ATOM   1255  HB2 GLU A 153      10.600  -3.997  -4.267  1.00  0.00           H  
ATOM   1256  HB3 GLU A 153       9.118  -4.748  -3.654  1.00  0.00           H  
ATOM   1257  HG2 GLU A 153       8.652  -5.584  -5.979  1.00  0.00           H  
ATOM   1258  HG3 GLU A 153      10.176  -4.824  -6.485  1.00  0.00           H  
ATOM   1259  N   PHE A 154       6.583  -3.625  -5.858  1.00  0.00           N  
ATOM   1260  CA  PHE A 154       5.169  -4.016  -5.835  1.00  0.00           C  
ATOM   1261  C   PHE A 154       4.951  -5.389  -5.160  1.00  0.00           C  
ATOM   1262  O   PHE A 154       5.779  -6.300  -5.286  1.00  0.00           O  
ATOM   1263  CB  PHE A 154       4.616  -3.980  -7.271  1.00  0.00           C  
ATOM   1264  CG  PHE A 154       3.189  -4.476  -7.402  1.00  0.00           C  
ATOM   1265  CD1 PHE A 154       2.141  -3.798  -6.751  1.00  0.00           C  
ATOM   1266  CD2 PHE A 154       2.912  -5.647  -8.132  1.00  0.00           C  
ATOM   1267  CE1 PHE A 154       0.834  -4.313  -6.796  1.00  0.00           C  
ATOM   1268  CE2 PHE A 154       1.599  -6.146  -8.199  1.00  0.00           C  
ATOM   1269  CZ  PHE A 154       0.563  -5.483  -7.523  1.00  0.00           C  
ATOM   1270  H   PHE A 154       7.047  -3.631  -6.760  1.00  0.00           H  
ATOM   1271  HA  PHE A 154       4.621  -3.274  -5.253  1.00  0.00           H  
ATOM   1272  HB2 PHE A 154       4.663  -2.956  -7.640  1.00  0.00           H  
ATOM   1273  HB3 PHE A 154       5.262  -4.589  -7.907  1.00  0.00           H  
ATOM   1274  HD1 PHE A 154       2.343  -2.888  -6.203  1.00  0.00           H  
ATOM   1275  HD2 PHE A 154       3.709  -6.169  -8.641  1.00  0.00           H  
ATOM   1276  HE1 PHE A 154       0.038  -3.815  -6.268  1.00  0.00           H  
ATOM   1277  HE2 PHE A 154       1.385  -7.041  -8.766  1.00  0.00           H  
ATOM   1278  HZ  PHE A 154      -0.442  -5.876  -7.558  1.00  0.00           H  
ATOM   1279  N   VAL A 155       3.833  -5.536  -4.440  1.00  0.00           N  
ATOM   1280  CA  VAL A 155       3.555  -6.662  -3.517  1.00  0.00           C  
ATOM   1281  C   VAL A 155       2.241  -7.404  -3.801  1.00  0.00           C  
ATOM   1282  O   VAL A 155       2.165  -8.599  -3.515  1.00  0.00           O  
ATOM   1283  CB  VAL A 155       3.622  -6.120  -2.073  1.00  0.00           C  
ATOM   1284  CG1 VAL A 155       2.998  -6.979  -0.968  1.00  0.00           C  
ATOM   1285  CG2 VAL A 155       5.092  -5.898  -1.715  1.00  0.00           C  
ATOM   1286  H   VAL A 155       3.228  -4.723  -4.362  1.00  0.00           H  
ATOM   1287  HA  VAL A 155       4.334  -7.417  -3.622  1.00  0.00           H  
ATOM   1288  HB  VAL A 155       3.114  -5.159  -2.029  1.00  0.00           H  
ATOM   1289 HG11 VAL A 155       3.122  -6.479  -0.005  1.00  0.00           H  
ATOM   1290 HG12 VAL A 155       1.928  -7.096  -1.143  1.00  0.00           H  
ATOM   1291 HG13 VAL A 155       3.471  -7.962  -0.940  1.00  0.00           H  
ATOM   1292 HG21 VAL A 155       5.634  -6.843  -1.757  1.00  0.00           H  
ATOM   1293 HG22 VAL A 155       5.554  -5.190  -2.399  1.00  0.00           H  
ATOM   1294 HG23 VAL A 155       5.157  -5.496  -0.714  1.00  0.00           H  
ATOM   1295  N   GLY A 156       1.231  -6.749  -4.382  1.00  0.00           N  
ATOM   1296  CA  GLY A 156      -0.052  -7.373  -4.747  1.00  0.00           C  
ATOM   1297  C   GLY A 156      -1.285  -6.512  -4.446  1.00  0.00           C  
ATOM   1298  O   GLY A 156      -1.173  -5.391  -3.937  1.00  0.00           O  
ATOM   1299  H   GLY A 156       1.351  -5.770  -4.598  1.00  0.00           H  
ATOM   1300  HA2 GLY A 156      -0.045  -7.608  -5.811  1.00  0.00           H  
ATOM   1301  HA3 GLY A 156      -0.172  -8.314  -4.209  1.00  0.00           H  
ATOM   1302  N   GLY A 157      -2.466  -7.050  -4.774  1.00  0.00           N  
ATOM   1303  CA  GLY A 157      -3.774  -6.510  -4.374  1.00  0.00           C  
ATOM   1304  C   GLY A 157      -4.306  -7.043  -3.034  1.00  0.00           C  
ATOM   1305  O   GLY A 157      -3.626  -7.788  -2.326  1.00  0.00           O  
ATOM   1306  H   GLY A 157      -2.462  -7.921  -5.296  1.00  0.00           H  
ATOM   1307  HA2 GLY A 157      -3.697  -5.429  -4.293  1.00  0.00           H  
ATOM   1308  HA3 GLY A 157      -4.509  -6.732  -5.145  1.00  0.00           H  
ATOM   1309  N   LEU A 158      -5.540  -6.667  -2.676  1.00  0.00           N  
ATOM   1310  CA  LEU A 158      -6.137  -6.957  -1.362  1.00  0.00           C  
ATOM   1311  C   LEU A 158      -6.292  -8.470  -1.069  1.00  0.00           C  
ATOM   1312  O   LEU A 158      -6.034  -8.923   0.051  1.00  0.00           O  
ATOM   1313  CB  LEU A 158      -7.457  -6.164  -1.250  1.00  0.00           C  
ATOM   1314  CG  LEU A 158      -8.159  -6.121   0.124  1.00  0.00           C  
ATOM   1315  CD1 LEU A 158      -9.031  -7.349   0.381  1.00  0.00           C  
ATOM   1316  CD2 LEU A 158      -7.204  -5.907   1.299  1.00  0.00           C  
ATOM   1317  H   LEU A 158      -6.076  -6.099  -3.322  1.00  0.00           H  
ATOM   1318  HA  LEU A 158      -5.457  -6.551  -0.620  1.00  0.00           H  
ATOM   1319  HB2 LEU A 158      -7.237  -5.130  -1.518  1.00  0.00           H  
ATOM   1320  HB3 LEU A 158      -8.161  -6.539  -1.993  1.00  0.00           H  
ATOM   1321  HG  LEU A 158      -8.832  -5.267   0.109  1.00  0.00           H  
ATOM   1322 HD11 LEU A 158      -9.635  -7.559  -0.501  1.00  0.00           H  
ATOM   1323 HD12 LEU A 158      -9.697  -7.152   1.219  1.00  0.00           H  
ATOM   1324 HD13 LEU A 158      -8.425  -8.220   0.615  1.00  0.00           H  
ATOM   1325 HD21 LEU A 158      -6.620  -5.002   1.134  1.00  0.00           H  
ATOM   1326 HD22 LEU A 158      -6.532  -6.756   1.402  1.00  0.00           H  
ATOM   1327 HD23 LEU A 158      -7.770  -5.805   2.222  1.00  0.00           H  
ATOM   1328  N   ASP A 159      -6.637  -9.277  -2.074  1.00  0.00           N  
ATOM   1329  CA  ASP A 159      -6.699 -10.743  -1.944  1.00  0.00           C  
ATOM   1330  C   ASP A 159      -5.336 -11.336  -1.565  1.00  0.00           C  
ATOM   1331  O   ASP A 159      -5.238 -12.191  -0.685  1.00  0.00           O  
ATOM   1332  CB  ASP A 159      -7.177 -11.357  -3.264  1.00  0.00           C  
ATOM   1333  CG  ASP A 159      -7.487 -12.850  -3.122  1.00  0.00           C  
ATOM   1334  OD1 ASP A 159      -8.276 -13.221  -2.223  1.00  0.00           O  
ATOM   1335  OD2 ASP A 159      -6.992 -13.671  -3.925  1.00  0.00           O  
ATOM   1336  H   ASP A 159      -6.830  -8.863  -2.980  1.00  0.00           H  
ATOM   1337  HA  ASP A 159      -7.416 -11.002  -1.170  1.00  0.00           H  
ATOM   1338  HB2 ASP A 159      -8.075 -10.838  -3.595  1.00  0.00           H  
ATOM   1339  HB3 ASP A 159      -6.407 -11.210  -4.016  1.00  0.00           H  
ATOM   1340  N   ILE A 160      -4.274 -10.826  -2.190  1.00  0.00           N  
ATOM   1341  CA  ILE A 160      -2.901 -11.286  -1.980  1.00  0.00           C  
ATOM   1342  C   ILE A 160      -2.404 -10.914  -0.585  1.00  0.00           C  
ATOM   1343  O   ILE A 160      -1.937 -11.789   0.138  1.00  0.00           O  
ATOM   1344  CB  ILE A 160      -1.959 -10.748  -3.079  1.00  0.00           C  
ATOM   1345  CG1 ILE A 160      -2.444 -11.082  -4.509  1.00  0.00           C  
ATOM   1346  CG2 ILE A 160      -0.532 -11.269  -2.849  1.00  0.00           C  
ATOM   1347  CD1 ILE A 160      -2.760 -12.560  -4.783  1.00  0.00           C  
ATOM   1348  H   ILE A 160      -4.443 -10.086  -2.858  1.00  0.00           H  
ATOM   1349  HA  ILE A 160      -2.893 -12.375  -2.035  1.00  0.00           H  
ATOM   1350  HB  ILE A 160      -1.919  -9.662  -3.000  1.00  0.00           H  
ATOM   1351 HG12 ILE A 160      -3.340 -10.499  -4.724  1.00  0.00           H  
ATOM   1352 HG13 ILE A 160      -1.677 -10.760  -5.213  1.00  0.00           H  
ATOM   1353 HG21 ILE A 160      -0.526 -12.358  -2.797  1.00  0.00           H  
ATOM   1354 HG22 ILE A 160       0.122 -10.944  -3.659  1.00  0.00           H  
ATOM   1355 HG23 ILE A 160      -0.135 -10.871  -1.914  1.00  0.00           H  
ATOM   1356 HD11 ILE A 160      -3.617 -12.883  -4.190  1.00  0.00           H  
ATOM   1357 HD12 ILE A 160      -3.004 -12.685  -5.839  1.00  0.00           H  
ATOM   1358 HD13 ILE A 160      -1.900 -13.184  -4.546  1.00  0.00           H  
ATOM   1359  N   VAL A 161      -2.540  -9.655  -0.150  1.00  0.00           N  
ATOM   1360  CA  VAL A 161      -2.014  -9.240   1.168  1.00  0.00           C  
ATOM   1361  C   VAL A 161      -2.704  -9.972   2.316  1.00  0.00           C  
ATOM   1362  O   VAL A 161      -2.062 -10.326   3.300  1.00  0.00           O  
ATOM   1363  CB  VAL A 161      -2.084  -7.721   1.388  1.00  0.00           C  
ATOM   1364  CG1 VAL A 161      -1.314  -6.971   0.296  1.00  0.00           C  
ATOM   1365  CG2 VAL A 161      -3.507  -7.170   1.439  1.00  0.00           C  
ATOM   1366  H   VAL A 161      -2.968  -8.967  -0.762  1.00  0.00           H  
ATOM   1367  HA  VAL A 161      -0.961  -9.515   1.220  1.00  0.00           H  
ATOM   1368  HB  VAL A 161      -1.624  -7.511   2.349  1.00  0.00           H  
ATOM   1369 HG11 VAL A 161      -1.321  -5.905   0.514  1.00  0.00           H  
ATOM   1370 HG12 VAL A 161      -0.285  -7.331   0.259  1.00  0.00           H  
ATOM   1371 HG13 VAL A 161      -1.778  -7.121  -0.677  1.00  0.00           H  
ATOM   1372 HG21 VAL A 161      -4.055  -7.594   2.276  1.00  0.00           H  
ATOM   1373 HG22 VAL A 161      -3.481  -6.091   1.569  1.00  0.00           H  
ATOM   1374 HG23 VAL A 161      -4.004  -7.415   0.511  1.00  0.00           H  
ATOM   1375  N   THR A 162      -3.996 -10.268   2.168  1.00  0.00           N  
ATOM   1376  CA  THR A 162      -4.768 -11.040   3.159  1.00  0.00           C  
ATOM   1377  C   THR A 162      -4.386 -12.521   3.158  1.00  0.00           C  
ATOM   1378  O   THR A 162      -4.261 -13.106   4.235  1.00  0.00           O  
ATOM   1379  CB  THR A 162      -6.282 -10.862   2.988  1.00  0.00           C  
ATOM   1380  OG1 THR A 162      -6.729 -11.144   1.684  1.00  0.00           O  
ATOM   1381  CG2 THR A 162      -6.736  -9.446   3.335  1.00  0.00           C  
ATOM   1382  H   THR A 162      -4.436  -9.963   1.311  1.00  0.00           H  
ATOM   1383  HA  THR A 162      -4.516 -10.671   4.155  1.00  0.00           H  
ATOM   1384  HB  THR A 162      -6.774 -11.564   3.652  1.00  0.00           H  
ATOM   1385  HG1 THR A 162      -6.506 -10.381   1.122  1.00  0.00           H  
ATOM   1386 HG21 THR A 162      -6.223  -8.720   2.708  1.00  0.00           H  
ATOM   1387 HG22 THR A 162      -6.510  -9.238   4.381  1.00  0.00           H  
ATOM   1388 HG23 THR A 162      -7.812  -9.358   3.187  1.00  0.00           H  
ATOM   1389  N   LYS A 163      -4.088 -13.108   1.988  1.00  0.00           N  
ATOM   1390  CA  LYS A 163      -3.398 -14.403   1.861  1.00  0.00           C  
ATOM   1391  C   LYS A 163      -2.043 -14.415   2.584  1.00  0.00           C  
ATOM   1392  O   LYS A 163      -1.832 -15.272   3.439  1.00  0.00           O  
ATOM   1393  CB  LYS A 163      -3.214 -14.769   0.371  1.00  0.00           C  
ATOM   1394  CG  LYS A 163      -4.161 -15.869  -0.118  1.00  0.00           C  
ATOM   1395  CD  LYS A 163      -5.543 -15.431  -0.620  1.00  0.00           C  
ATOM   1396  CE  LYS A 163      -6.481 -14.905   0.466  1.00  0.00           C  
ATOM   1397  NZ  LYS A 163      -7.882 -14.872  -0.015  1.00  0.00           N  
ATOM   1398  H   LYS A 163      -4.301 -12.603   1.135  1.00  0.00           H  
ATOM   1399  HA  LYS A 163      -3.994 -15.169   2.356  1.00  0.00           H  
ATOM   1400  HB2 LYS A 163      -3.311 -13.897  -0.271  1.00  0.00           H  
ATOM   1401  HB3 LYS A 163      -2.200 -15.148   0.233  1.00  0.00           H  
ATOM   1402  HG2 LYS A 163      -3.671 -16.367  -0.953  1.00  0.00           H  
ATOM   1403  HG3 LYS A 163      -4.281 -16.593   0.684  1.00  0.00           H  
ATOM   1404  HD2 LYS A 163      -5.425 -14.681  -1.403  1.00  0.00           H  
ATOM   1405  HD3 LYS A 163      -6.004 -16.306  -1.069  1.00  0.00           H  
ATOM   1406  HE2 LYS A 163      -6.411 -15.554   1.342  1.00  0.00           H  
ATOM   1407  HE3 LYS A 163      -6.162 -13.897   0.748  1.00  0.00           H  
ATOM   1408  HZ1 LYS A 163      -8.211 -15.805  -0.254  1.00  0.00           H  
ATOM   1409  HZ2 LYS A 163      -7.969 -14.275  -0.839  1.00  0.00           H  
ATOM   1410  HZ3 LYS A 163      -8.492 -14.483   0.698  1.00  0.00           H  
ATOM   1411  N   MET A 164      -1.163 -13.441   2.322  1.00  0.00           N  
ATOM   1412  CA  MET A 164       0.134 -13.312   3.005  1.00  0.00           C  
ATOM   1413  C   MET A 164      -0.006 -13.142   4.524  1.00  0.00           C  
ATOM   1414  O   MET A 164       0.911 -13.498   5.262  1.00  0.00           O  
ATOM   1415  CB  MET A 164       0.927 -12.104   2.483  1.00  0.00           C  
ATOM   1416  CG  MET A 164       1.270 -12.126   0.992  1.00  0.00           C  
ATOM   1417  SD  MET A 164       2.190 -10.669   0.431  1.00  0.00           S  
ATOM   1418  CE  MET A 164       3.791 -11.032   1.191  1.00  0.00           C  
ATOM   1419  H   MET A 164      -1.376 -12.806   1.561  1.00  0.00           H  
ATOM   1420  HA  MET A 164       0.715 -14.217   2.821  1.00  0.00           H  
ATOM   1421  HB2 MET A 164       0.394 -11.184   2.727  1.00  0.00           H  
ATOM   1422  HB3 MET A 164       1.867 -12.076   3.027  1.00  0.00           H  
ATOM   1423  HG2 MET A 164       1.846 -13.025   0.766  1.00  0.00           H  
ATOM   1424  HG3 MET A 164       0.354 -12.163   0.421  1.00  0.00           H  
ATOM   1425  HE1 MET A 164       3.676 -11.053   2.273  1.00  0.00           H  
ATOM   1426  HE2 MET A 164       4.141 -12.004   0.844  1.00  0.00           H  
ATOM   1427  HE3 MET A 164       4.510 -10.263   0.912  1.00  0.00           H  
ATOM   1428  N   LEU A 165      -1.123 -12.584   5.002  1.00  0.00           N  
ATOM   1429  CA  LEU A 165      -1.428 -12.432   6.426  1.00  0.00           C  
ATOM   1430  C   LEU A 165      -1.818 -13.779   7.048  1.00  0.00           C  
ATOM   1431  O   LEU A 165      -1.230 -14.185   8.050  1.00  0.00           O  
ATOM   1432  CB  LEU A 165      -2.531 -11.367   6.582  1.00  0.00           C  
ATOM   1433  CG  LEU A 165      -2.383 -10.476   7.824  1.00  0.00           C  
ATOM   1434  CD1 LEU A 165      -3.411  -9.351   7.739  1.00  0.00           C  
ATOM   1435  CD2 LEU A 165      -2.598 -11.234   9.131  1.00  0.00           C  
ATOM   1436  H   LEU A 165      -1.788 -12.214   4.333  1.00  0.00           H  
ATOM   1437  HA  LEU A 165      -0.527 -12.080   6.929  1.00  0.00           H  
ATOM   1438  HB2 LEU A 165      -2.502 -10.712   5.716  1.00  0.00           H  
ATOM   1439  HB3 LEU A 165      -3.513 -11.842   6.588  1.00  0.00           H  
ATOM   1440  HG  LEU A 165      -1.387 -10.034   7.831  1.00  0.00           H  
ATOM   1441 HD11 LEU A 165      -3.295  -8.672   8.585  1.00  0.00           H  
ATOM   1442 HD12 LEU A 165      -4.418  -9.768   7.743  1.00  0.00           H  
ATOM   1443 HD13 LEU A 165      -3.262  -8.798   6.814  1.00  0.00           H  
ATOM   1444 HD21 LEU A 165      -3.560 -11.747   9.108  1.00  0.00           H  
ATOM   1445 HD22 LEU A 165      -2.585 -10.536   9.968  1.00  0.00           H  
ATOM   1446 HD23 LEU A 165      -1.797 -11.956   9.280  1.00  0.00           H  
ATOM   1447  N   GLU A 166      -2.739 -14.517   6.422  1.00  0.00           N  
ATOM   1448  CA  GLU A 166      -3.136 -15.864   6.870  1.00  0.00           C  
ATOM   1449  C   GLU A 166      -1.944 -16.840   6.854  1.00  0.00           C  
ATOM   1450  O   GLU A 166      -1.692 -17.546   7.837  1.00  0.00           O  
ATOM   1451  CB  GLU A 166      -4.292 -16.415   6.011  1.00  0.00           C  
ATOM   1452  CG  GLU A 166      -5.580 -15.574   6.092  1.00  0.00           C  
ATOM   1453  CD  GLU A 166      -6.823 -16.429   6.357  1.00  0.00           C  
ATOM   1454  OE1 GLU A 166      -6.920 -16.988   7.477  1.00  0.00           O  
ATOM   1455  OE2 GLU A 166      -7.738 -16.499   5.499  1.00  0.00           O  
ATOM   1456  H   GLU A 166      -3.176 -14.123   5.592  1.00  0.00           H  
ATOM   1457  HA  GLU A 166      -3.484 -15.802   7.902  1.00  0.00           H  
ATOM   1458  HB2 GLU A 166      -3.975 -16.477   4.968  1.00  0.00           H  
ATOM   1459  HB3 GLU A 166      -4.502 -17.430   6.349  1.00  0.00           H  
ATOM   1460  HG2 GLU A 166      -5.494 -14.840   6.896  1.00  0.00           H  
ATOM   1461  HG3 GLU A 166      -5.708 -15.027   5.158  1.00  0.00           H  
ATOM   1462  N   SER A 167      -1.151 -16.820   5.778  1.00  0.00           N  
ATOM   1463  CA  SER A 167       0.058 -17.622   5.593  1.00  0.00           C  
ATOM   1464  C   SER A 167       1.317 -17.063   6.277  1.00  0.00           C  
ATOM   1465  O   SER A 167       2.384 -17.659   6.151  1.00  0.00           O  
ATOM   1466  CB  SER A 167       0.284 -17.828   4.104  1.00  0.00           C  
ATOM   1467  OG  SER A 167      -0.659 -18.743   3.576  1.00  0.00           O  
ATOM   1468  H   SER A 167      -1.428 -16.259   4.978  1.00  0.00           H  
ATOM   1469  HA  SER A 167      -0.114 -18.606   5.993  1.00  0.00           H  
ATOM   1470  HB2 SER A 167       0.187 -16.870   3.620  1.00  0.00           H  
ATOM   1471  HB3 SER A 167       1.285 -18.204   3.934  1.00  0.00           H  
ATOM   1472  HG  SER A 167      -0.186 -19.309   2.928  1.00  0.00           H  
ATOM   1473  N   GLY A 168       1.237 -15.929   6.981  1.00  0.00           N  
ATOM   1474  CA  GLY A 168       2.339 -15.316   7.747  1.00  0.00           C  
ATOM   1475  C   GLY A 168       3.452 -14.642   6.924  1.00  0.00           C  
ATOM   1476  O   GLY A 168       4.205 -13.828   7.458  1.00  0.00           O  
ATOM   1477  H   GLY A 168       0.342 -15.459   7.016  1.00  0.00           H  
ATOM   1478  HA2 GLY A 168       1.918 -14.564   8.415  1.00  0.00           H  
ATOM   1479  HA3 GLY A 168       2.806 -16.085   8.363  1.00  0.00           H  
ATOM   1480  N   ASP A 169       3.530 -14.905   5.616  1.00  0.00           N  
ATOM   1481  CA  ASP A 169       4.561 -14.383   4.708  1.00  0.00           C  
ATOM   1482  C   ASP A 169       4.681 -12.852   4.667  1.00  0.00           C  
ATOM   1483  O   ASP A 169       5.758 -12.330   4.365  1.00  0.00           O  
ATOM   1484  CB  ASP A 169       4.304 -14.916   3.287  1.00  0.00           C  
ATOM   1485  CG  ASP A 169       5.231 -16.082   2.981  1.00  0.00           C  
ATOM   1486  OD1 ASP A 169       6.465 -15.886   3.054  1.00  0.00           O  
ATOM   1487  OD2 ASP A 169       4.757 -17.216   2.735  1.00  0.00           O  
ATOM   1488  H   ASP A 169       2.876 -15.579   5.251  1.00  0.00           H  
ATOM   1489  HA  ASP A 169       5.524 -14.752   5.060  1.00  0.00           H  
ATOM   1490  HB2 ASP A 169       3.259 -15.214   3.167  1.00  0.00           H  
ATOM   1491  HB3 ASP A 169       4.510 -14.128   2.561  1.00  0.00           H  
ATOM   1492  N   LEU A 170       3.612 -12.120   4.996  1.00  0.00           N  
ATOM   1493  CA  LEU A 170       3.645 -10.668   5.102  1.00  0.00           C  
ATOM   1494  C   LEU A 170       4.516 -10.234   6.297  1.00  0.00           C  
ATOM   1495  O   LEU A 170       5.387  -9.378   6.149  1.00  0.00           O  
ATOM   1496  CB  LEU A 170       2.194 -10.138   5.173  1.00  0.00           C  
ATOM   1497  CG  LEU A 170       1.865  -8.933   4.275  1.00  0.00           C  
ATOM   1498  CD1 LEU A 170       0.524  -8.329   4.694  1.00  0.00           C  
ATOM   1499  CD2 LEU A 170       2.927  -7.844   4.338  1.00  0.00           C  
ATOM   1500  H   LEU A 170       2.742 -12.593   5.207  1.00  0.00           H  
ATOM   1501  HA  LEU A 170       4.127 -10.290   4.202  1.00  0.00           H  
ATOM   1502  HB2 LEU A 170       1.494 -10.924   4.910  1.00  0.00           H  
ATOM   1503  HB3 LEU A 170       1.954  -9.896   6.196  1.00  0.00           H  
ATOM   1504  HG  LEU A 170       1.790  -9.271   3.242  1.00  0.00           H  
ATOM   1505 HD11 LEU A 170      -0.251  -9.096   4.679  1.00  0.00           H  
ATOM   1506 HD12 LEU A 170       0.243  -7.537   4.001  1.00  0.00           H  
ATOM   1507 HD13 LEU A 170       0.590  -7.916   5.700  1.00  0.00           H  
ATOM   1508 HD21 LEU A 170       3.112  -7.569   5.376  1.00  0.00           H  
ATOM   1509 HD22 LEU A 170       2.594  -6.977   3.770  1.00  0.00           H  
ATOM   1510 HD23 LEU A 170       3.846  -8.214   3.888  1.00  0.00           H  
ATOM   1511  N   LYS A 171       4.365 -10.895   7.456  1.00  0.00           N  
ATOM   1512  CA  LYS A 171       5.198 -10.676   8.650  1.00  0.00           C  
ATOM   1513  C   LYS A 171       6.647 -11.127   8.434  1.00  0.00           C  
ATOM   1514  O   LYS A 171       7.549 -10.430   8.902  1.00  0.00           O  
ATOM   1515  CB  LYS A 171       4.535 -11.324   9.880  1.00  0.00           C  
ATOM   1516  CG  LYS A 171       3.402 -10.443  10.438  1.00  0.00           C  
ATOM   1517  CD  LYS A 171       2.578 -11.108  11.554  1.00  0.00           C  
ATOM   1518  CE  LYS A 171       3.396 -11.483  12.799  1.00  0.00           C  
ATOM   1519  NZ  LYS A 171       2.536 -12.066  13.857  1.00  0.00           N  
ATOM   1520  H   LYS A 171       3.734 -11.686   7.471  1.00  0.00           H  
ATOM   1521  HA  LYS A 171       5.277  -9.610   8.841  1.00  0.00           H  
ATOM   1522  HB2 LYS A 171       4.153 -12.314   9.627  1.00  0.00           H  
ATOM   1523  HB3 LYS A 171       5.279 -11.437  10.657  1.00  0.00           H  
ATOM   1524  HG2 LYS A 171       3.828  -9.513  10.818  1.00  0.00           H  
ATOM   1525  HG3 LYS A 171       2.722 -10.195   9.624  1.00  0.00           H  
ATOM   1526  HD2 LYS A 171       1.779 -10.426  11.848  1.00  0.00           H  
ATOM   1527  HD3 LYS A 171       2.122 -12.011  11.145  1.00  0.00           H  
ATOM   1528  HE2 LYS A 171       4.148 -12.220  12.506  1.00  0.00           H  
ATOM   1529  HE3 LYS A 171       3.912 -10.600  13.186  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 171       1.880 -12.737  13.459  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 171       1.959 -11.371  14.330  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 171       3.102 -12.547  14.550  1.00  0.00           H  
ATOM   1533  N   LYS A 172       6.890 -12.184   7.643  1.00  0.00           N  
ATOM   1534  CA  LYS A 172       8.246 -12.544   7.180  1.00  0.00           C  
ATOM   1535  C   LYS A 172       8.899 -11.394   6.409  1.00  0.00           C  
ATOM   1536  O   LYS A 172       9.981 -10.956   6.789  1.00  0.00           O  
ATOM   1537  CB  LYS A 172       8.223 -13.854   6.371  1.00  0.00           C  
ATOM   1538  CG  LYS A 172       9.596 -14.230   5.780  1.00  0.00           C  
ATOM   1539  CD  LYS A 172       9.523 -15.553   5.007  1.00  0.00           C  
ATOM   1540  CE  LYS A 172      10.810 -15.803   4.215  1.00  0.00           C  
ATOM   1541  NZ  LYS A 172      10.684 -16.970   3.312  1.00  0.00           N  
ATOM   1542  H   LYS A 172       6.097 -12.733   7.328  1.00  0.00           H  
ATOM   1543  HA  LYS A 172       8.872 -12.712   8.057  1.00  0.00           H  
ATOM   1544  HB2 LYS A 172       7.886 -14.656   7.024  1.00  0.00           H  
ATOM   1545  HB3 LYS A 172       7.512 -13.759   5.556  1.00  0.00           H  
ATOM   1546  HG2 LYS A 172       9.921 -13.449   5.092  1.00  0.00           H  
ATOM   1547  HG3 LYS A 172      10.330 -14.318   6.583  1.00  0.00           H  
ATOM   1548  HD2 LYS A 172       9.361 -16.372   5.710  1.00  0.00           H  
ATOM   1549  HD3 LYS A 172       8.688 -15.512   4.312  1.00  0.00           H  
ATOM   1550  HE2 LYS A 172      11.047 -14.910   3.630  1.00  0.00           H  
ATOM   1551  HE3 LYS A 172      11.626 -15.975   4.920  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 172      11.571 -17.195   2.876  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 172       9.985 -16.818   2.586  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 172      10.381 -17.792   3.833  1.00  0.00           H  
ATOM   1555  N   MET A 173       8.249 -10.843   5.381  1.00  0.00           N  
ATOM   1556  CA  MET A 173       8.841  -9.744   4.615  1.00  0.00           C  
ATOM   1557  C   MET A 173       9.111  -8.491   5.462  1.00  0.00           C  
ATOM   1558  O   MET A 173      10.183  -7.900   5.345  1.00  0.00           O  
ATOM   1559  CB  MET A 173       7.946  -9.397   3.426  1.00  0.00           C  
ATOM   1560  CG  MET A 173       8.729  -9.290   2.114  1.00  0.00           C  
ATOM   1561  SD  MET A 173       8.506  -7.730   1.222  1.00  0.00           S  
ATOM   1562  CE  MET A 173       6.723  -7.817   0.949  1.00  0.00           C  
ATOM   1563  H   MET A 173       7.384 -11.250   5.047  1.00  0.00           H  
ATOM   1564  HA  MET A 173       9.804 -10.079   4.243  1.00  0.00           H  
ATOM   1565  HB2 MET A 173       7.153 -10.135   3.295  1.00  0.00           H  
ATOM   1566  HB3 MET A 173       7.480  -8.444   3.644  1.00  0.00           H  
ATOM   1567  HG2 MET A 173       9.793  -9.390   2.302  1.00  0.00           H  
ATOM   1568  HG3 MET A 173       8.426 -10.128   1.489  1.00  0.00           H  
ATOM   1569  HE1 MET A 173       6.218  -8.007   1.895  1.00  0.00           H  
ATOM   1570  HE2 MET A 173       6.385  -6.867   0.545  1.00  0.00           H  
ATOM   1571  HE3 MET A 173       6.504  -8.627   0.253  1.00  0.00           H  
ATOM   1572  N   LEU A 174       8.180  -8.104   6.346  1.00  0.00           N  
ATOM   1573  CA  LEU A 174       8.363  -6.956   7.242  1.00  0.00           C  
ATOM   1574  C   LEU A 174       9.575  -7.149   8.160  1.00  0.00           C  
ATOM   1575  O   LEU A 174      10.421  -6.253   8.230  1.00  0.00           O  
ATOM   1576  CB  LEU A 174       7.113  -6.736   8.101  1.00  0.00           C  
ATOM   1577  CG  LEU A 174       5.839  -6.370   7.322  1.00  0.00           C  
ATOM   1578  CD1 LEU A 174       4.649  -6.608   8.241  1.00  0.00           C  
ATOM   1579  CD2 LEU A 174       5.826  -4.917   6.859  1.00  0.00           C  
ATOM   1580  H   LEU A 174       7.300  -8.610   6.376  1.00  0.00           H  
ATOM   1581  HA  LEU A 174       8.549  -6.065   6.642  1.00  0.00           H  
ATOM   1582  HB2 LEU A 174       6.945  -7.648   8.672  1.00  0.00           H  
ATOM   1583  HB3 LEU A 174       7.315  -5.945   8.825  1.00  0.00           H  
ATOM   1584  HG  LEU A 174       5.737  -6.994   6.440  1.00  0.00           H  
ATOM   1585 HD11 LEU A 174       3.722  -6.358   7.729  1.00  0.00           H  
ATOM   1586 HD12 LEU A 174       4.761  -6.010   9.142  1.00  0.00           H  
ATOM   1587 HD13 LEU A 174       4.639  -7.657   8.523  1.00  0.00           H  
ATOM   1588 HD21 LEU A 174       5.868  -4.256   7.723  1.00  0.00           H  
ATOM   1589 HD22 LEU A 174       4.911  -4.726   6.301  1.00  0.00           H  
ATOM   1590 HD23 LEU A 174       6.675  -4.736   6.205  1.00  0.00           H  
ATOM   1591  N   ARG A 175       9.694  -8.311   8.826  1.00  0.00           N  
ATOM   1592  CA  ARG A 175      10.853  -8.574   9.701  1.00  0.00           C  
ATOM   1593  C   ARG A 175      12.182  -8.567   8.948  1.00  0.00           C  
ATOM   1594  O   ARG A 175      13.154  -8.009   9.457  1.00  0.00           O  
ATOM   1595  CB  ARG A 175      10.652  -9.832  10.568  1.00  0.00           C  
ATOM   1596  CG  ARG A 175      11.021 -11.164   9.890  1.00  0.00           C  
ATOM   1597  CD  ARG A 175      11.061 -12.376  10.822  1.00  0.00           C  
ATOM   1598  NE  ARG A 175      12.062 -12.240  11.898  1.00  0.00           N  
ATOM   1599  CZ  ARG A 175      13.379 -12.241  11.808  1.00  0.00           C  
ATOM   1600  NH1 ARG A 175      14.028 -12.450  10.702  1.00  0.00           N  
ATOM   1601  NH2 ARG A 175      14.082 -11.997  12.874  1.00  0.00           N  
ATOM   1602  H   ARG A 175       8.923  -8.981   8.784  1.00  0.00           H  
ATOM   1603  HA  ARG A 175      10.916  -7.737  10.387  1.00  0.00           H  
ATOM   1604  HB2 ARG A 175      11.255  -9.717  11.470  1.00  0.00           H  
ATOM   1605  HB3 ARG A 175       9.608  -9.866  10.867  1.00  0.00           H  
ATOM   1606  HG2 ARG A 175      10.279 -11.369   9.129  1.00  0.00           H  
ATOM   1607  HG3 ARG A 175      11.996 -11.084   9.421  1.00  0.00           H  
ATOM   1608  HD2 ARG A 175      10.071 -12.497  11.259  1.00  0.00           H  
ATOM   1609  HD3 ARG A 175      11.281 -13.264  10.227  1.00  0.00           H  
ATOM   1610  HE  ARG A 175      11.719 -12.121  12.845  1.00  0.00           H  
ATOM   1611 HH11 ARG A 175      13.543 -12.675   9.838  1.00  0.00           H  
ATOM   1612 HH12 ARG A 175      15.033 -12.348  10.688  1.00  0.00           H  
ATOM   1613 HH21 ARG A 175      13.580 -11.877  13.749  1.00  0.00           H  
ATOM   1614 HH22 ARG A 175      15.085 -12.046  12.847  1.00  0.00           H  
ATOM   1615  N   ASP A 176      12.203  -9.115   7.734  1.00  0.00           N  
ATOM   1616  CA  ASP A 176      13.401  -9.198   6.885  1.00  0.00           C  
ATOM   1617  C   ASP A 176      13.842  -7.817   6.379  1.00  0.00           C  
ATOM   1618  O   ASP A 176      15.037  -7.546   6.263  1.00  0.00           O  
ATOM   1619  CB  ASP A 176      13.148 -10.147   5.699  1.00  0.00           C  
ATOM   1620  CG  ASP A 176      14.285 -11.132   5.403  1.00  0.00           C  
ATOM   1621  OD1 ASP A 176      14.991 -11.575   6.340  1.00  0.00           O  
ATOM   1622  OD2 ASP A 176      14.424 -11.531   4.219  1.00  0.00           O  
ATOM   1623  H   ASP A 176      11.354  -9.573   7.423  1.00  0.00           H  
ATOM   1624  HA  ASP A 176      14.212  -9.598   7.482  1.00  0.00           H  
ATOM   1625  HB2 ASP A 176      12.241 -10.727   5.853  1.00  0.00           H  
ATOM   1626  HB3 ASP A 176      12.982  -9.537   4.818  1.00  0.00           H  
ATOM   1627  N   LYS A 177      12.875  -6.927   6.113  1.00  0.00           N  
ATOM   1628  CA  LYS A 177      13.109  -5.551   5.649  1.00  0.00           C  
ATOM   1629  C   LYS A 177      13.347  -4.549   6.790  1.00  0.00           C  
ATOM   1630  O   LYS A 177      13.735  -3.413   6.511  1.00  0.00           O  
ATOM   1631  CB  LYS A 177      11.947  -5.105   4.742  1.00  0.00           C  
ATOM   1632  CG  LYS A 177      12.096  -5.462   3.248  1.00  0.00           C  
ATOM   1633  CD  LYS A 177      12.668  -6.856   2.954  1.00  0.00           C  
ATOM   1634  CE  LYS A 177      12.424  -7.234   1.488  1.00  0.00           C  
ATOM   1635  NZ  LYS A 177      13.128  -8.482   1.119  1.00  0.00           N  
ATOM   1636  H   LYS A 177      11.914  -7.254   6.174  1.00  0.00           H  
ATOM   1637  HA  LYS A 177      14.014  -5.551   5.041  1.00  0.00           H  
ATOM   1638  HB2 LYS A 177      11.011  -5.512   5.122  1.00  0.00           H  
ATOM   1639  HB3 LYS A 177      11.859  -4.023   4.801  1.00  0.00           H  
ATOM   1640  HG2 LYS A 177      11.111  -5.373   2.786  1.00  0.00           H  
ATOM   1641  HG3 LYS A 177      12.750  -4.728   2.778  1.00  0.00           H  
ATOM   1642  HD2 LYS A 177      13.740  -6.860   3.155  1.00  0.00           H  
ATOM   1643  HD3 LYS A 177      12.197  -7.583   3.610  1.00  0.00           H  
ATOM   1644  HE2 LYS A 177      11.349  -7.347   1.318  1.00  0.00           H  
ATOM   1645  HE3 LYS A 177      12.784  -6.422   0.850  1.00  0.00           H  
ATOM   1646  HZ1 LYS A 177      12.823  -9.278   1.675  1.00  0.00           H  
ATOM   1647  HZ2 LYS A 177      14.136  -8.375   1.236  1.00  0.00           H  
ATOM   1648  HZ3 LYS A 177      12.961  -8.700   0.138  1.00  0.00           H  
ATOM   1649  N   GLY A 178      13.122  -4.922   8.054  1.00  0.00           N  
ATOM   1650  CA  GLY A 178      13.312  -4.039   9.218  1.00  0.00           C  
ATOM   1651  C   GLY A 178      12.095  -3.181   9.603  1.00  0.00           C  
ATOM   1652  O   GLY A 178      12.258  -2.110  10.202  1.00  0.00           O  
ATOM   1653  H   GLY A 178      12.792  -5.864   8.214  1.00  0.00           H  
ATOM   1654  HA2 GLY A 178      13.592  -4.641  10.079  1.00  0.00           H  
ATOM   1655  HA3 GLY A 178      14.136  -3.359   9.003  1.00  0.00           H  
ATOM   1656  N   ILE A 179      10.880  -3.589   9.213  1.00  0.00           N  
ATOM   1657  CA  ILE A 179       9.683  -2.736   9.241  1.00  0.00           C  
ATOM   1658  C   ILE A 179       8.886  -2.918  10.539  1.00  0.00           C  
ATOM   1659  O   ILE A 179       8.683  -4.040  11.011  1.00  0.00           O  
ATOM   1660  CB  ILE A 179       8.835  -2.928   7.963  1.00  0.00           C  
ATOM   1661  CG1 ILE A 179       9.704  -2.620   6.721  1.00  0.00           C  
ATOM   1662  CG2 ILE A 179       7.589  -2.015   7.983  1.00  0.00           C  
ATOM   1663  CD1 ILE A 179       9.034  -2.915   5.379  1.00  0.00           C  
ATOM   1664  H   ILE A 179      10.783  -4.512   8.797  1.00  0.00           H  
ATOM   1665  HA  ILE A 179      10.021  -1.702   9.214  1.00  0.00           H  
ATOM   1666  HB  ILE A 179       8.508  -3.967   7.918  1.00  0.00           H  
ATOM   1667 HG12 ILE A 179      10.004  -1.573   6.746  1.00  0.00           H  
ATOM   1668 HG13 ILE A 179      10.609  -3.222   6.747  1.00  0.00           H  
ATOM   1669 HG21 ILE A 179       6.949  -2.253   8.833  1.00  0.00           H  
ATOM   1670 HG22 ILE A 179       7.888  -0.968   8.040  1.00  0.00           H  
ATOM   1671 HG23 ILE A 179       6.989  -2.162   7.085  1.00  0.00           H  
ATOM   1672 HD11 ILE A 179       8.165  -2.277   5.225  1.00  0.00           H  
ATOM   1673 HD12 ILE A 179       9.749  -2.719   4.585  1.00  0.00           H  
ATOM   1674 HD13 ILE A 179       8.741  -3.964   5.340  1.00  0.00           H  
ATOM   1675  N   THR A 180       8.431  -1.801  11.108  1.00  0.00           N  
ATOM   1676  CA  THR A 180       7.666  -1.726  12.365  1.00  0.00           C  
ATOM   1677  C   THR A 180       6.370  -2.540  12.305  1.00  0.00           C  
ATOM   1678  O   THR A 180       5.508  -2.238  11.485  1.00  0.00           O  
ATOM   1679  CB  THR A 180       7.388  -0.244  12.693  1.00  0.00           C  
ATOM   1680  OG1 THR A 180       6.797  -0.096  13.959  1.00  0.00           O  
ATOM   1681  CG2 THR A 180       6.496   0.530  11.723  1.00  0.00           C  
ATOM   1682  H   THR A 180       8.660  -0.926  10.645  1.00  0.00           H  
ATOM   1683  HA  THR A 180       8.282  -2.128  13.168  1.00  0.00           H  
ATOM   1684  HB  THR A 180       8.342   0.270  12.703  1.00  0.00           H  
ATOM   1685  HG1 THR A 180       6.730   0.870  14.098  1.00  0.00           H  
ATOM   1686 HG21 THR A 180       6.760   0.301  10.691  1.00  0.00           H  
ATOM   1687 HG22 THR A 180       6.634   1.595  11.896  1.00  0.00           H  
ATOM   1688 HG23 THR A 180       5.451   0.282  11.899  1.00  0.00           H  
ATOM   1689  N   CYS A 181       6.208  -3.578  13.136  1.00  0.00           N  
ATOM   1690  CA  CYS A 181       4.959  -4.343  13.214  1.00  0.00           C  
ATOM   1691  C   CYS A 181       4.727  -4.992  14.593  1.00  0.00           C  
ATOM   1692  O   CYS A 181       5.538  -4.872  15.519  1.00  0.00           O  
ATOM   1693  CB  CYS A 181       4.931  -5.358  12.052  1.00  0.00           C  
ATOM   1694  SG  CYS A 181       6.428  -6.386  11.991  1.00  0.00           S  
ATOM   1695  H   CYS A 181       6.976  -3.909  13.715  1.00  0.00           H  
ATOM   1696  HA  CYS A 181       4.122  -3.661  13.072  1.00  0.00           H  
ATOM   1697  HB2 CYS A 181       4.045  -5.989  12.118  1.00  0.00           H  
ATOM   1698  HB3 CYS A 181       4.864  -4.803  11.119  1.00  0.00           H  
ATOM   1699  HG  CYS A 181       7.290  -5.389  11.727  1.00  0.00           H  
ATOM   1700  N   ARG A 182       3.588  -5.674  14.755  1.00  0.00           N  
ATOM   1701  CA  ARG A 182       3.291  -6.558  15.898  1.00  0.00           C  
ATOM   1702  C   ARG A 182       4.331  -7.682  16.046  1.00  0.00           C  
ATOM   1703  O   ARG A 182       5.139  -7.919  15.149  1.00  0.00           O  
ATOM   1704  CB  ARG A 182       1.869  -7.104  15.745  1.00  0.00           C  
ATOM   1705  CG  ARG A 182       0.790  -6.013  15.870  1.00  0.00           C  
ATOM   1706  CD  ARG A 182       0.683  -5.377  17.264  1.00  0.00           C  
ATOM   1707  NE  ARG A 182      -0.434  -4.415  17.334  1.00  0.00           N  
ATOM   1708  CZ  ARG A 182      -0.415  -3.132  17.026  1.00  0.00           C  
ATOM   1709  NH1 ARG A 182       0.661  -2.479  16.706  1.00  0.00           N  
ATOM   1710  NH2 ARG A 182      -1.521  -2.460  17.023  1.00  0.00           N  
ATOM   1711  H   ARG A 182       2.909  -5.626  14.006  1.00  0.00           H  
ATOM   1712  HA  ARG A 182       3.305  -5.986  16.820  1.00  0.00           H  
ATOM   1713  HB2 ARG A 182       1.789  -7.582  14.769  1.00  0.00           H  
ATOM   1714  HB3 ARG A 182       1.682  -7.860  16.506  1.00  0.00           H  
ATOM   1715  HG2 ARG A 182       0.958  -5.232  15.132  1.00  0.00           H  
ATOM   1716  HG3 ARG A 182      -0.157  -6.486  15.647  1.00  0.00           H  
ATOM   1717  HD2 ARG A 182       0.503  -6.172  17.987  1.00  0.00           H  
ATOM   1718  HD3 ARG A 182       1.617  -4.881  17.527  1.00  0.00           H  
ATOM   1719  HE  ARG A 182      -1.329  -4.762  17.657  1.00  0.00           H  
ATOM   1720 HH11 ARG A 182       1.574  -2.918  16.754  1.00  0.00           H  
ATOM   1721 HH12 ARG A 182       0.581  -1.478  16.556  1.00  0.00           H  
ATOM   1722 HH21 ARG A 182      -2.375  -2.946  17.290  1.00  0.00           H  
ATOM   1723 HH22 ARG A 182      -1.560  -1.522  16.646  1.00  0.00           H  
ATOM   1724  N   ASP A 183       4.336  -8.342  17.200  1.00  0.00           N  
ATOM   1725  CA  ASP A 183       5.301  -9.369  17.582  1.00  0.00           C  
ATOM   1726  C   ASP A 183       5.372 -10.532  16.583  1.00  0.00           C  
ATOM   1727  O   ASP A 183       4.381 -11.202  16.264  1.00  0.00           O  
ATOM   1728  CB  ASP A 183       4.981  -9.900  18.985  1.00  0.00           C  
ATOM   1729  CG  ASP A 183       5.599  -9.043  20.093  1.00  0.00           C  
ATOM   1730  OD1 ASP A 183       6.841  -9.083  20.287  1.00  0.00           O  
ATOM   1731  OD2 ASP A 183       4.827  -8.329  20.775  1.00  0.00           O  
ATOM   1732  H   ASP A 183       3.688  -8.054  17.907  1.00  0.00           H  
ATOM   1733  HA  ASP A 183       6.287  -8.904  17.623  1.00  0.00           H  
ATOM   1734  HB2 ASP A 183       3.894  -9.935  19.096  1.00  0.00           H  
ATOM   1735  HB3 ASP A 183       5.370 -10.912  19.089  1.00  0.00           H  
ATOM   1736  N   LEU A 184       6.606 -10.769  16.147  1.00  0.00           N  
ATOM   1737  CA  LEU A 184       7.047 -11.892  15.315  1.00  0.00           C  
ATOM   1738  C   LEU A 184       7.291 -13.160  16.132  1.00  0.00           C  
ATOM   1739  O   LEU A 184       6.599 -14.166  15.861  1.00  0.00           O  
ATOM   1740  CB  LEU A 184       8.280 -11.458  14.486  1.00  0.00           C  
ATOM   1741  CG  LEU A 184       8.015 -11.010  13.047  1.00  0.00           C  
ATOM   1742  CD1 LEU A 184       7.478 -12.168  12.208  1.00  0.00           C  
ATOM   1743  CD2 LEU A 184       7.087  -9.798  12.927  1.00  0.00           C  
ATOM   1744  OXT LEU A 184       8.159 -13.157  17.038  1.00  0.00           O  
ATOM   1745  H   LEU A 184       7.287 -10.082  16.438  1.00  0.00           H  
ATOM   1746  HA  LEU A 184       6.234 -12.146  14.638  1.00  0.00           H  
ATOM   1747  HB2 LEU A 184       8.817 -10.657  14.991  1.00  0.00           H  
ATOM   1748  HB3 LEU A 184       8.976 -12.296  14.422  1.00  0.00           H  
ATOM   1749  HG  LEU A 184       8.986 -10.737  12.651  1.00  0.00           H  
ATOM   1750 HD11 LEU A 184       6.450 -12.400  12.484  1.00  0.00           H  
ATOM   1751 HD12 LEU A 184       8.088 -13.058  12.363  1.00  0.00           H  
ATOM   1752 HD13 LEU A 184       7.521 -11.900  11.155  1.00  0.00           H  
ATOM   1753 HD21 LEU A 184       6.117 -10.005  13.372  1.00  0.00           H  
ATOM   1754 HD22 LEU A 184       6.960  -9.528  11.879  1.00  0.00           H  
ATOM   1755 HD23 LEU A 184       7.521  -8.937  13.434  1.00  0.00           H  
TER    1756      LEU A 184
ENDMDL
MODEL       7
ATOM     10  N   ALA A  76       2.096  21.969  -5.764  1.00  0.00           N  
ATOM     11  CA  ALA A  76       1.361  20.901  -6.445  1.00  0.00           C  
ATOM     12  C   ALA A  76       1.961  19.503  -6.161  1.00  0.00           C  
ATOM     13  O   ALA A  76       2.813  19.335  -5.283  1.00  0.00           O  
ATOM     14  CB  ALA A  76       1.339  21.251  -7.942  1.00  0.00           C  
ATOM     15  H   ALA A  76       2.806  22.455  -6.299  1.00  0.00           H  
ATOM     16  HA  ALA A  76       0.330  20.893  -6.091  1.00  0.00           H  
ATOM     17  HB1 ALA A  76       0.710  20.549  -8.489  1.00  0.00           H  
ATOM     18  HB2 ALA A  76       0.932  22.254  -8.081  1.00  0.00           H  
ATOM     19  HB3 ALA A  76       2.348  21.212  -8.353  1.00  0.00           H  
ATOM     20  N   MET A  77       1.530  18.488  -6.916  1.00  0.00           N  
ATOM     21  CA  MET A  77       2.156  17.161  -6.936  1.00  0.00           C  
ATOM     22  C   MET A  77       2.390  16.688  -8.374  1.00  0.00           C  
ATOM     23  O   MET A  77       1.494  16.779  -9.219  1.00  0.00           O  
ATOM     24  CB  MET A  77       1.300  16.159  -6.144  1.00  0.00           C  
ATOM     25  CG  MET A  77       2.013  14.817  -5.936  1.00  0.00           C  
ATOM     26  SD  MET A  77       1.163  13.631  -4.854  1.00  0.00           S  
ATOM     27  CE  MET A  77      -0.435  13.432  -5.700  1.00  0.00           C  
ATOM     28  H   MET A  77       0.820  18.679  -7.611  1.00  0.00           H  
ATOM     29  HA  MET A  77       3.129  17.225  -6.450  1.00  0.00           H  
ATOM     30  HB2 MET A  77       1.066  16.587  -5.168  1.00  0.00           H  
ATOM     31  HB3 MET A  77       0.377  15.981  -6.689  1.00  0.00           H  
ATOM     32  HG2 MET A  77       2.172  14.343  -6.905  1.00  0.00           H  
ATOM     33  HG3 MET A  77       2.988  15.021  -5.494  1.00  0.00           H  
ATOM     34  HE1 MET A  77      -0.993  14.370  -5.681  1.00  0.00           H  
ATOM     35  HE2 MET A  77      -0.275  13.126  -6.733  1.00  0.00           H  
ATOM     36  HE3 MET A  77      -1.024  12.669  -5.188  1.00  0.00           H  
ATOM     37  N   VAL A  78       3.580  16.148  -8.637  1.00  0.00           N  
ATOM     38  CA  VAL A  78       3.967  15.539  -9.924  1.00  0.00           C  
ATOM     39  C   VAL A  78       4.308  14.051  -9.763  1.00  0.00           C  
ATOM     40  O   VAL A  78       4.490  13.566  -8.644  1.00  0.00           O  
ATOM     41  CB  VAL A  78       5.120  16.316 -10.590  1.00  0.00           C  
ATOM     42  CG1 VAL A  78       4.716  17.757 -10.913  1.00  0.00           C  
ATOM     43  CG2 VAL A  78       6.399  16.352  -9.747  1.00  0.00           C  
ATOM     44  H   VAL A  78       4.278  16.159  -7.898  1.00  0.00           H  
ATOM     45  HA  VAL A  78       3.121  15.588 -10.611  1.00  0.00           H  
ATOM     46  HB  VAL A  78       5.353  15.831 -11.534  1.00  0.00           H  
ATOM     47 HG11 VAL A  78       4.481  18.309 -10.004  1.00  0.00           H  
ATOM     48 HG12 VAL A  78       5.538  18.257 -11.423  1.00  0.00           H  
ATOM     49 HG13 VAL A  78       3.848  17.755 -11.571  1.00  0.00           H  
ATOM     50 HG21 VAL A  78       6.706  15.345  -9.479  1.00  0.00           H  
ATOM     51 HG22 VAL A  78       7.197  16.813 -10.326  1.00  0.00           H  
ATOM     52 HG23 VAL A  78       6.243  16.941  -8.844  1.00  0.00           H  
ATOM     53  N   LYS A  79       4.435  13.307 -10.868  1.00  0.00           N  
ATOM     54  CA  LYS A  79       4.732  11.859 -10.876  1.00  0.00           C  
ATOM     55  C   LYS A  79       6.050  11.560 -10.145  1.00  0.00           C  
ATOM     56  O   LYS A  79       6.129  10.598  -9.381  1.00  0.00           O  
ATOM     57  CB  LYS A  79       4.698  11.372 -12.343  1.00  0.00           C  
ATOM     58  CG  LYS A  79       4.489   9.858 -12.535  1.00  0.00           C  
ATOM     59  CD  LYS A  79       5.761   8.995 -12.577  1.00  0.00           C  
ATOM     60  CE  LYS A  79       6.639   9.319 -13.795  1.00  0.00           C  
ATOM     61  NZ  LYS A  79       7.813   8.421 -13.862  1.00  0.00           N  
ATOM     62  H   LYS A  79       4.300  13.775 -11.763  1.00  0.00           H  
ATOM     63  HA  LYS A  79       3.945  11.350 -10.320  1.00  0.00           H  
ATOM     64  HB2 LYS A  79       3.847  11.854 -12.828  1.00  0.00           H  
ATOM     65  HB3 LYS A  79       5.591  11.705 -12.870  1.00  0.00           H  
ATOM     66  HG2 LYS A  79       3.824   9.498 -11.752  1.00  0.00           H  
ATOM     67  HG3 LYS A  79       3.963   9.701 -13.476  1.00  0.00           H  
ATOM     68  HD2 LYS A  79       6.335   9.137 -11.660  1.00  0.00           H  
ATOM     69  HD3 LYS A  79       5.465   7.946 -12.632  1.00  0.00           H  
ATOM     70  HE2 LYS A  79       6.049   9.231 -14.711  1.00  0.00           H  
ATOM     71  HE3 LYS A  79       6.991  10.351 -13.710  1.00  0.00           H  
ATOM     72  HZ1 LYS A  79       7.564   7.467 -14.104  1.00  0.00           H  
ATOM     73  HZ2 LYS A  79       8.275   8.382 -12.955  1.00  0.00           H  
ATOM     74  HZ3 LYS A  79       8.501   8.756 -14.531  1.00  0.00           H  
ATOM     75  N   LYS A  80       7.020  12.474 -10.269  1.00  0.00           N  
ATOM     76  CA  LYS A  80       8.306  12.494  -9.549  1.00  0.00           C  
ATOM     77  C   LYS A  80       8.163  12.587  -8.020  1.00  0.00           C  
ATOM     78  O   LYS A  80       8.937  11.955  -7.306  1.00  0.00           O  
ATOM     79  CB  LYS A  80       9.139  13.661 -10.120  1.00  0.00           C  
ATOM     80  CG  LYS A  80      10.645  13.405 -10.286  1.00  0.00           C  
ATOM     81  CD  LYS A  80      11.397  12.996  -9.014  1.00  0.00           C  
ATOM     82  CE  LYS A  80      12.905  13.110  -9.266  1.00  0.00           C  
ATOM     83  NZ  LYS A  80      13.694  12.429  -8.217  1.00  0.00           N  
ATOM     84  H   LYS A  80       6.855  13.200 -10.958  1.00  0.00           H  
ATOM     85  HA  LYS A  80       8.822  11.557  -9.751  1.00  0.00           H  
ATOM     86  HB2 LYS A  80       8.777  13.911 -11.116  1.00  0.00           H  
ATOM     87  HB3 LYS A  80       8.972  14.551  -9.514  1.00  0.00           H  
ATOM     88  HG2 LYS A  80      10.786  12.624 -11.036  1.00  0.00           H  
ATOM     89  HG3 LYS A  80      11.088  14.320 -10.680  1.00  0.00           H  
ATOM     90  HD2 LYS A  80      11.119  13.653  -8.189  1.00  0.00           H  
ATOM     91  HD3 LYS A  80      11.139  11.968  -8.761  1.00  0.00           H  
ATOM     92  HE2 LYS A  80      13.138  12.672 -10.240  1.00  0.00           H  
ATOM     93  HE3 LYS A  80      13.169  14.170  -9.306  1.00  0.00           H  
ATOM     94  HZ1 LYS A  80      13.557  11.424  -8.274  1.00  0.00           H  
ATOM     95  HZ2 LYS A  80      13.368  12.691  -7.286  1.00  0.00           H  
ATOM     96  HZ3 LYS A  80      14.688  12.606  -8.312  1.00  0.00           H  
ATOM     97  N   ASP A  81       7.156  13.298  -7.498  1.00  0.00           N  
ATOM     98  CA  ASP A  81       6.912  13.389  -6.048  1.00  0.00           C  
ATOM     99  C   ASP A  81       6.407  12.059  -5.469  1.00  0.00           C  
ATOM    100  O   ASP A  81       6.797  11.674  -4.361  1.00  0.00           O  
ATOM    101  CB  ASP A  81       5.893  14.497  -5.717  1.00  0.00           C  
ATOM    102  CG  ASP A  81       6.416  15.916  -5.923  1.00  0.00           C  
ATOM    103  OD1 ASP A  81       7.584  16.199  -5.564  1.00  0.00           O  
ATOM    104  OD2 ASP A  81       5.615  16.789  -6.332  1.00  0.00           O  
ATOM    105  H   ASP A  81       6.482  13.711  -8.127  1.00  0.00           H  
ATOM    106  HA  ASP A  81       7.852  13.624  -5.545  1.00  0.00           H  
ATOM    107  HB2 ASP A  81       4.977  14.356  -6.294  1.00  0.00           H  
ATOM    108  HB3 ASP A  81       5.624  14.407  -4.664  1.00  0.00           H  
ATOM    109  N   ILE A  82       5.576  11.336  -6.231  1.00  0.00           N  
ATOM    110  CA  ILE A  82       5.118   9.983  -5.880  1.00  0.00           C  
ATOM    111  C   ILE A  82       6.295   9.013  -5.954  1.00  0.00           C  
ATOM    112  O   ILE A  82       6.522   8.272  -5.005  1.00  0.00           O  
ATOM    113  CB  ILE A  82       3.940   9.516  -6.768  1.00  0.00           C  
ATOM    114  CG1 ILE A  82       2.806  10.566  -6.702  1.00  0.00           C  
ATOM    115  CG2 ILE A  82       3.440   8.121  -6.328  1.00  0.00           C  
ATOM    116  CD1 ILE A  82       1.512  10.143  -7.399  1.00  0.00           C  
ATOM    117  H   ILE A  82       5.306  11.717  -7.129  1.00  0.00           H  
ATOM    118  HA  ILE A  82       4.771   9.994  -4.845  1.00  0.00           H  
ATOM    119  HB  ILE A  82       4.286   9.435  -7.801  1.00  0.00           H  
ATOM    120 HG12 ILE A  82       2.573  10.783  -5.659  1.00  0.00           H  
ATOM    121 HG13 ILE A  82       3.143  11.488  -7.175  1.00  0.00           H  
ATOM    122 HG21 ILE A  82       3.013   8.167  -5.327  1.00  0.00           H  
ATOM    123 HG22 ILE A  82       2.682   7.749  -7.018  1.00  0.00           H  
ATOM    124 HG23 ILE A  82       4.254   7.395  -6.341  1.00  0.00           H  
ATOM    125 HD11 ILE A  82       1.728   9.797  -8.410  1.00  0.00           H  
ATOM    126 HD12 ILE A  82       1.036   9.347  -6.827  1.00  0.00           H  
ATOM    127 HD13 ILE A  82       0.837  10.996  -7.441  1.00  0.00           H  
ATOM    128  N   ASP A  83       7.094   9.059  -7.019  1.00  0.00           N  
ATOM    129  CA  ASP A  83       8.248   8.173  -7.190  1.00  0.00           C  
ATOM    130  C   ASP A  83       9.322   8.368  -6.097  1.00  0.00           C  
ATOM    131  O   ASP A  83       9.888   7.404  -5.582  1.00  0.00           O  
ATOM    132  CB  ASP A  83       8.860   8.456  -8.567  1.00  0.00           C  
ATOM    133  CG  ASP A  83       9.769   7.322  -9.017  1.00  0.00           C  
ATOM    134  OD1 ASP A  83       9.270   6.196  -9.259  1.00  0.00           O  
ATOM    135  OD2 ASP A  83      10.982   7.584  -9.202  1.00  0.00           O  
ATOM    136  H   ASP A  83       6.848   9.681  -7.784  1.00  0.00           H  
ATOM    137  HA  ASP A  83       7.877   7.140  -7.151  1.00  0.00           H  
ATOM    138  HB2 ASP A  83       8.080   8.594  -9.313  1.00  0.00           H  
ATOM    139  HB3 ASP A  83       9.425   9.389  -8.527  1.00  0.00           H  
ATOM    140  N   ASP A  84       9.570   9.613  -5.679  1.00  0.00           N  
ATOM    141  CA  ASP A  84      10.471   9.915  -4.559  1.00  0.00           C  
ATOM    142  C   ASP A  84       9.869   9.526  -3.200  1.00  0.00           C  
ATOM    143  O   ASP A  84      10.622   9.177  -2.287  1.00  0.00           O  
ATOM    144  CB  ASP A  84      10.881  11.398  -4.588  1.00  0.00           C  
ATOM    145  CG  ASP A  84      11.963  11.709  -5.628  1.00  0.00           C  
ATOM    146  OD1 ASP A  84      12.480  10.778  -6.288  1.00  0.00           O  
ATOM    147  OD2 ASP A  84      12.402  12.880  -5.739  1.00  0.00           O  
ATOM    148  H   ASP A  84       9.141  10.388  -6.178  1.00  0.00           H  
ATOM    149  HA  ASP A  84      11.372   9.307  -4.664  1.00  0.00           H  
ATOM    150  HB2 ASP A  84      10.005  12.025  -4.760  1.00  0.00           H  
ATOM    151  HB3 ASP A  84      11.289  11.656  -3.611  1.00  0.00           H  
ATOM    152  N   THR A  85       8.538   9.494  -3.069  1.00  0.00           N  
ATOM    153  CA  THR A  85       7.861   8.897  -1.905  1.00  0.00           C  
ATOM    154  C   THR A  85       8.045   7.376  -1.906  1.00  0.00           C  
ATOM    155  O   THR A  85       8.461   6.806  -0.902  1.00  0.00           O  
ATOM    156  CB  THR A  85       6.364   9.249  -1.885  1.00  0.00           C  
ATOM    157  OG1 THR A  85       6.173  10.644  -1.981  1.00  0.00           O  
ATOM    158  CG2 THR A  85       5.676   8.803  -0.600  1.00  0.00           C  
ATOM    159  H   THR A  85       7.973   9.774  -3.863  1.00  0.00           H  
ATOM    160  HA  THR A  85       8.311   9.287  -0.991  1.00  0.00           H  
ATOM    161  HB  THR A  85       5.858   8.774  -2.722  1.00  0.00           H  
ATOM    162  HG1 THR A  85       6.398  10.906  -2.898  1.00  0.00           H  
ATOM    163 HG21 THR A  85       6.179   9.232   0.265  1.00  0.00           H  
ATOM    164 HG22 THR A  85       5.686   7.716  -0.530  1.00  0.00           H  
ATOM    165 HG23 THR A  85       4.642   9.139  -0.618  1.00  0.00           H  
ATOM    166  N   ILE A  86       7.833   6.720  -3.051  1.00  0.00           N  
ATOM    167  CA  ILE A  86       8.029   5.276  -3.267  1.00  0.00           C  
ATOM    168  C   ILE A  86       9.454   4.849  -2.883  1.00  0.00           C  
ATOM    169  O   ILE A  86       9.624   3.792  -2.273  1.00  0.00           O  
ATOM    170  CB  ILE A  86       7.674   4.934  -4.736  1.00  0.00           C  
ATOM    171  CG1 ILE A  86       6.157   5.109  -4.998  1.00  0.00           C  
ATOM    172  CG2 ILE A  86       8.179   3.549  -5.183  1.00  0.00           C  
ATOM    173  CD1 ILE A  86       5.296   3.867  -4.773  1.00  0.00           C  
ATOM    174  H   ILE A  86       7.513   7.265  -3.847  1.00  0.00           H  
ATOM    175  HA  ILE A  86       7.354   4.724  -2.615  1.00  0.00           H  
ATOM    176  HB  ILE A  86       8.180   5.654  -5.372  1.00  0.00           H  
ATOM    177 HG12 ILE A  86       5.756   5.904  -4.370  1.00  0.00           H  
ATOM    178 HG13 ILE A  86       6.017   5.424  -6.029  1.00  0.00           H  
ATOM    179 HG21 ILE A  86       7.844   3.349  -6.202  1.00  0.00           H  
ATOM    180 HG22 ILE A  86       9.268   3.526  -5.184  1.00  0.00           H  
ATOM    181 HG23 ILE A  86       7.797   2.776  -4.518  1.00  0.00           H  
ATOM    182 HD11 ILE A  86       5.500   3.445  -3.790  1.00  0.00           H  
ATOM    183 HD12 ILE A  86       4.250   4.152  -4.837  1.00  0.00           H  
ATOM    184 HD13 ILE A  86       5.508   3.135  -5.551  1.00  0.00           H  
ATOM    185  N   LYS A  87      10.466   5.682  -3.161  1.00  0.00           N  
ATOM    186  CA  LYS A  87      11.855   5.492  -2.754  1.00  0.00           C  
ATOM    187  C   LYS A  87      12.149   5.837  -1.285  1.00  0.00           C  
ATOM    188  O   LYS A  87      12.958   5.145  -0.672  1.00  0.00           O  
ATOM    189  CB  LYS A  87      12.702   6.336  -3.716  1.00  0.00           C  
ATOM    190  CG  LYS A  87      13.008   5.582  -5.021  1.00  0.00           C  
ATOM    191  CD  LYS A  87      13.972   6.390  -5.900  1.00  0.00           C  
ATOM    192  CE  LYS A  87      14.232   5.741  -7.263  1.00  0.00           C  
ATOM    193  NZ  LYS A  87      14.898   4.422  -7.168  1.00  0.00           N  
ATOM    194  H   LYS A  87      10.292   6.484  -3.755  1.00  0.00           H  
ATOM    195  HA  LYS A  87      12.130   4.442  -2.869  1.00  0.00           H  
ATOM    196  HB2 LYS A  87      12.193   7.273  -3.946  1.00  0.00           H  
ATOM    197  HB3 LYS A  87      13.623   6.602  -3.225  1.00  0.00           H  
ATOM    198  HG2 LYS A  87      13.461   4.619  -4.782  1.00  0.00           H  
ATOM    199  HG3 LYS A  87      12.077   5.410  -5.566  1.00  0.00           H  
ATOM    200  HD2 LYS A  87      13.536   7.374  -6.079  1.00  0.00           H  
ATOM    201  HD3 LYS A  87      14.919   6.527  -5.376  1.00  0.00           H  
ATOM    202  HE2 LYS A  87      13.271   5.612  -7.772  1.00  0.00           H  
ATOM    203  HE3 LYS A  87      14.855   6.421  -7.849  1.00  0.00           H  
ATOM    204  HZ1 LYS A  87      15.649   4.402  -6.479  1.00  0.00           H  
ATOM    205  HZ2 LYS A  87      15.294   4.143  -8.061  1.00  0.00           H  
ATOM    206  HZ3 LYS A  87      14.214   3.711  -6.920  1.00  0.00           H  
ATOM    207  N   SER A  88      11.528   6.872  -0.707  1.00  0.00           N  
ATOM    208  CA  SER A  88      11.830   7.333   0.664  1.00  0.00           C  
ATOM    209  C   SER A  88      11.118   6.544   1.769  1.00  0.00           C  
ATOM    210  O   SER A  88      11.627   6.427   2.887  1.00  0.00           O  
ATOM    211  CB  SER A  88      11.481   8.811   0.824  1.00  0.00           C  
ATOM    212  OG  SER A  88      12.118   9.315   1.985  1.00  0.00           O  
ATOM    213  H   SER A  88      10.880   7.413  -1.268  1.00  0.00           H  
ATOM    214  HA  SER A  88      12.900   7.232   0.827  1.00  0.00           H  
ATOM    215  HB2 SER A  88      11.828   9.368  -0.042  1.00  0.00           H  
ATOM    216  HB3 SER A  88      10.402   8.929   0.902  1.00  0.00           H  
ATOM    217  HG  SER A  88      11.454   9.300   2.710  1.00  0.00           H  
ATOM    218  N   GLU A  89       9.942   6.006   1.476  1.00  0.00           N  
ATOM    219  CA  GLU A  89       9.128   5.215   2.401  1.00  0.00           C  
ATOM    220  C   GLU A  89       9.602   3.752   2.438  1.00  0.00           C  
ATOM    221  O   GLU A  89      10.446   3.331   1.645  1.00  0.00           O  
ATOM    222  CB  GLU A  89       7.661   5.334   1.956  1.00  0.00           C  
ATOM    223  CG  GLU A  89       7.114   6.768   2.049  1.00  0.00           C  
ATOM    224  CD  GLU A  89       7.072   7.308   3.480  1.00  0.00           C  
ATOM    225  OE1 GLU A  89       6.339   6.730   4.324  1.00  0.00           O  
ATOM    226  OE2 GLU A  89       7.731   8.347   3.747  1.00  0.00           O  
ATOM    227  H   GLU A  89       9.562   6.162   0.547  1.00  0.00           H  
ATOM    228  HA  GLU A  89       9.211   5.606   3.415  1.00  0.00           H  
ATOM    229  HB2 GLU A  89       7.588   5.000   0.922  1.00  0.00           H  
ATOM    230  HB3 GLU A  89       7.032   4.677   2.550  1.00  0.00           H  
ATOM    231  HG2 GLU A  89       7.723   7.441   1.437  1.00  0.00           H  
ATOM    232  HG3 GLU A  89       6.101   6.773   1.644  1.00  0.00           H  
ATOM    233  N   ASP A  90       9.084   2.954   3.367  1.00  0.00           N  
ATOM    234  CA  ASP A  90       9.204   1.491   3.351  1.00  0.00           C  
ATOM    235  C   ASP A  90       7.902   0.819   2.890  1.00  0.00           C  
ATOM    236  O   ASP A  90       7.948  -0.279   2.331  1.00  0.00           O  
ATOM    237  CB  ASP A  90       9.577   1.034   4.763  1.00  0.00           C  
ATOM    238  CG  ASP A  90      10.937   1.570   5.202  1.00  0.00           C  
ATOM    239  OD1 ASP A  90      11.934   1.353   4.478  1.00  0.00           O  
ATOM    240  OD2 ASP A  90      11.024   2.203   6.281  1.00  0.00           O  
ATOM    241  H   ASP A  90       8.450   3.353   4.056  1.00  0.00           H  
ATOM    242  HA  ASP A  90       9.986   1.167   2.652  1.00  0.00           H  
ATOM    243  HB2 ASP A  90       8.807   1.360   5.464  1.00  0.00           H  
ATOM    244  HB3 ASP A  90       9.600  -0.051   4.775  1.00  0.00           H  
ATOM    245  N   VAL A  91       6.760   1.485   3.098  1.00  0.00           N  
ATOM    246  CA  VAL A  91       5.409   1.002   2.794  1.00  0.00           C  
ATOM    247  C   VAL A  91       4.607   2.094   2.076  1.00  0.00           C  
ATOM    248  O   VAL A  91       4.422   3.185   2.619  1.00  0.00           O  
ATOM    249  CB  VAL A  91       4.678   0.603   4.095  1.00  0.00           C  
ATOM    250  CG1 VAL A  91       3.331  -0.044   3.776  1.00  0.00           C  
ATOM    251  CG2 VAL A  91       5.451  -0.376   4.986  1.00  0.00           C  
ATOM    252  H   VAL A  91       6.818   2.377   3.579  1.00  0.00           H  
ATOM    253  HA  VAL A  91       5.472   0.127   2.146  1.00  0.00           H  
ATOM    254  HB  VAL A  91       4.502   1.499   4.685  1.00  0.00           H  
ATOM    255 HG11 VAL A  91       2.699   0.643   3.215  1.00  0.00           H  
ATOM    256 HG12 VAL A  91       3.498  -0.946   3.193  1.00  0.00           H  
ATOM    257 HG13 VAL A  91       2.823  -0.301   4.703  1.00  0.00           H  
ATOM    258 HG21 VAL A  91       4.822  -0.677   5.825  1.00  0.00           H  
ATOM    259 HG22 VAL A  91       5.740  -1.255   4.416  1.00  0.00           H  
ATOM    260 HG23 VAL A  91       6.342   0.108   5.384  1.00  0.00           H  
ATOM    261  N   VAL A  92       4.080   1.800   0.883  1.00  0.00           N  
ATOM    262  CA  VAL A  92       3.209   2.730   0.128  1.00  0.00           C  
ATOM    263  C   VAL A  92       1.982   2.007  -0.421  1.00  0.00           C  
ATOM    264  O   VAL A  92       2.104   0.924  -0.986  1.00  0.00           O  
ATOM    265  CB  VAL A  92       3.971   3.462  -1.000  1.00  0.00           C  
ATOM    266  CG1 VAL A  92       3.074   4.454  -1.753  1.00  0.00           C  
ATOM    267  CG2 VAL A  92       5.156   4.263  -0.445  1.00  0.00           C  
ATOM    268  H   VAL A  92       4.245   0.871   0.498  1.00  0.00           H  
ATOM    269  HA  VAL A  92       2.852   3.492   0.813  1.00  0.00           H  
ATOM    270  HB  VAL A  92       4.352   2.730  -1.712  1.00  0.00           H  
ATOM    271 HG11 VAL A  92       2.627   5.163  -1.054  1.00  0.00           H  
ATOM    272 HG12 VAL A  92       3.660   5.003  -2.490  1.00  0.00           H  
ATOM    273 HG13 VAL A  92       2.285   3.927  -2.289  1.00  0.00           H  
ATOM    274 HG21 VAL A  92       5.614   4.856  -1.234  1.00  0.00           H  
ATOM    275 HG22 VAL A  92       4.819   4.928   0.349  1.00  0.00           H  
ATOM    276 HG23 VAL A  92       5.908   3.582  -0.049  1.00  0.00           H  
ATOM    277  N   THR A  93       0.793   2.599  -0.285  1.00  0.00           N  
ATOM    278  CA  THR A  93      -0.468   2.024  -0.788  1.00  0.00           C  
ATOM    279  C   THR A  93      -1.270   3.019  -1.635  1.00  0.00           C  
ATOM    280  O   THR A  93      -1.221   4.230  -1.416  1.00  0.00           O  
ATOM    281  CB  THR A  93      -1.293   1.399   0.356  1.00  0.00           C  
ATOM    282  OG1 THR A  93      -2.450   0.766  -0.139  1.00  0.00           O  
ATOM    283  CG2 THR A  93      -1.753   2.408   1.411  1.00  0.00           C  
ATOM    284  H   THR A  93       0.755   3.515   0.156  1.00  0.00           H  
ATOM    285  HA  THR A  93      -0.215   1.206  -1.458  1.00  0.00           H  
ATOM    286  HB  THR A  93      -0.681   0.634   0.847  1.00  0.00           H  
ATOM    287  HG1 THR A  93      -2.187   0.166  -0.858  1.00  0.00           H  
ATOM    288 HG21 THR A  93      -2.395   3.161   0.954  1.00  0.00           H  
ATOM    289 HG22 THR A  93      -0.892   2.892   1.869  1.00  0.00           H  
ATOM    290 HG23 THR A  93      -2.317   1.889   2.185  1.00  0.00           H  
ATOM    291  N   PHE A  94      -1.998   2.494  -2.624  1.00  0.00           N  
ATOM    292  CA  PHE A  94      -2.852   3.249  -3.543  1.00  0.00           C  
ATOM    293  C   PHE A  94      -4.309   2.797  -3.366  1.00  0.00           C  
ATOM    294  O   PHE A  94      -4.622   1.623  -3.592  1.00  0.00           O  
ATOM    295  CB  PHE A  94      -2.369   3.033  -4.986  1.00  0.00           C  
ATOM    296  CG  PHE A  94      -0.981   3.575  -5.287  1.00  0.00           C  
ATOM    297  CD1 PHE A  94      -0.818   4.942  -5.573  1.00  0.00           C  
ATOM    298  CD2 PHE A  94       0.142   2.724  -5.308  1.00  0.00           C  
ATOM    299  CE1 PHE A  94       0.450   5.461  -5.883  1.00  0.00           C  
ATOM    300  CE2 PHE A  94       1.414   3.242  -5.621  1.00  0.00           C  
ATOM    301  CZ  PHE A  94       1.567   4.610  -5.911  1.00  0.00           C  
ATOM    302  H   PHE A  94      -2.015   1.486  -2.704  1.00  0.00           H  
ATOM    303  HA  PHE A  94      -2.789   4.317  -3.322  1.00  0.00           H  
ATOM    304  HB2 PHE A  94      -2.391   1.967  -5.216  1.00  0.00           H  
ATOM    305  HB3 PHE A  94      -3.074   3.519  -5.661  1.00  0.00           H  
ATOM    306  HD1 PHE A  94      -1.676   5.594  -5.559  1.00  0.00           H  
ATOM    307  HD2 PHE A  94       0.029   1.672  -5.096  1.00  0.00           H  
ATOM    308  HE1 PHE A  94       0.570   6.511  -6.105  1.00  0.00           H  
ATOM    309  HE2 PHE A  94       2.277   2.590  -5.645  1.00  0.00           H  
ATOM    310  HZ  PHE A  94       2.541   5.008  -6.162  1.00  0.00           H  
ATOM    311  N   ILE A  95      -5.195   3.715  -2.961  1.00  0.00           N  
ATOM    312  CA  ILE A  95      -6.585   3.426  -2.575  1.00  0.00           C  
ATOM    313  C   ILE A  95      -7.622   4.368  -3.203  1.00  0.00           C  
ATOM    314  O   ILE A  95      -7.332   5.475  -3.653  1.00  0.00           O  
ATOM    315  CB  ILE A  95      -6.768   3.425  -1.039  1.00  0.00           C  
ATOM    316  CG1 ILE A  95      -6.302   4.722  -0.341  1.00  0.00           C  
ATOM    317  CG2 ILE A  95      -6.136   2.175  -0.402  1.00  0.00           C  
ATOM    318  CD1 ILE A  95      -6.910   4.908   1.064  1.00  0.00           C  
ATOM    319  H   ILE A  95      -4.861   4.666  -2.816  1.00  0.00           H  
ATOM    320  HA  ILE A  95      -6.836   2.430  -2.934  1.00  0.00           H  
ATOM    321  HB  ILE A  95      -7.841   3.349  -0.880  1.00  0.00           H  
ATOM    322 HG12 ILE A  95      -5.214   4.719  -0.270  1.00  0.00           H  
ATOM    323 HG13 ILE A  95      -6.593   5.580  -0.945  1.00  0.00           H  
ATOM    324 HG21 ILE A  95      -6.611   1.284  -0.801  1.00  0.00           H  
ATOM    325 HG22 ILE A  95      -5.062   2.147  -0.591  1.00  0.00           H  
ATOM    326 HG23 ILE A  95      -6.302   2.171   0.674  1.00  0.00           H  
ATOM    327 HD11 ILE A  95      -7.999   4.959   1.002  1.00  0.00           H  
ATOM    328 HD12 ILE A  95      -6.627   4.093   1.729  1.00  0.00           H  
ATOM    329 HD13 ILE A  95      -6.550   5.835   1.505  1.00  0.00           H  
ATOM    330  N   LYS A  96      -8.889   3.942  -3.167  1.00  0.00           N  
ATOM    331  CA  LYS A  96     -10.058   4.783  -3.454  1.00  0.00           C  
ATOM    332  C   LYS A  96     -10.472   5.573  -2.193  1.00  0.00           C  
ATOM    333  O   LYS A  96     -11.497   5.271  -1.585  1.00  0.00           O  
ATOM    334  CB  LYS A  96     -11.179   3.836  -3.927  1.00  0.00           C  
ATOM    335  CG  LYS A  96     -11.043   3.327  -5.368  1.00  0.00           C  
ATOM    336  CD  LYS A  96     -11.909   2.082  -5.590  1.00  0.00           C  
ATOM    337  CE  LYS A  96     -11.995   1.696  -7.071  1.00  0.00           C  
ATOM    338  NZ  LYS A  96     -12.794   0.464  -7.266  1.00  0.00           N  
ATOM    339  H   LYS A  96      -9.055   3.019  -2.796  1.00  0.00           H  
ATOM    340  HA  LYS A  96      -9.836   5.487  -4.253  1.00  0.00           H  
ATOM    341  HB2 LYS A  96     -11.177   2.982  -3.255  1.00  0.00           H  
ATOM    342  HB3 LYS A  96     -12.147   4.337  -3.848  1.00  0.00           H  
ATOM    343  HG2 LYS A  96     -11.393   4.112  -6.027  1.00  0.00           H  
ATOM    344  HG3 LYS A  96     -10.002   3.090  -5.594  1.00  0.00           H  
ATOM    345  HD2 LYS A  96     -11.475   1.260  -5.021  1.00  0.00           H  
ATOM    346  HD3 LYS A  96     -12.919   2.272  -5.222  1.00  0.00           H  
ATOM    347  HE2 LYS A  96     -12.452   2.518  -7.629  1.00  0.00           H  
ATOM    348  HE3 LYS A  96     -10.988   1.543  -7.470  1.00  0.00           H  
ATOM    349  HZ1 LYS A  96     -12.933   0.268  -8.258  1.00  0.00           H  
ATOM    350  HZ2 LYS A  96     -13.724   0.553  -6.864  1.00  0.00           H  
ATOM    351  HZ3 LYS A  96     -12.340  -0.343  -6.850  1.00  0.00           H  
ATOM    352  N   GLY A  97      -9.699   6.581  -1.774  1.00  0.00           N  
ATOM    353  CA  GLY A  97     -10.119   7.567  -0.765  1.00  0.00           C  
ATOM    354  C   GLY A  97      -8.977   8.090   0.119  1.00  0.00           C  
ATOM    355  O   GLY A  97      -7.800   7.834  -0.139  1.00  0.00           O  
ATOM    356  H   GLY A  97      -8.802   6.723  -2.216  1.00  0.00           H  
ATOM    357  HA2 GLY A  97     -10.557   8.426  -1.270  1.00  0.00           H  
ATOM    358  HA3 GLY A  97     -10.897   7.150  -0.133  1.00  0.00           H  
ATOM    359  N   LEU A  98      -9.339   8.754   1.221  1.00  0.00           N  
ATOM    360  CA  LEU A  98      -8.479   8.933   2.381  1.00  0.00           C  
ATOM    361  C   LEU A  98      -8.274   7.621   3.156  1.00  0.00           C  
ATOM    362  O   LEU A  98      -9.105   6.717   3.060  1.00  0.00           O  
ATOM    363  CB  LEU A  98      -9.108   9.995   3.308  1.00  0.00           C  
ATOM    364  CG  LEU A  98      -8.300  11.287   3.405  1.00  0.00           C  
ATOM    365  CD1 LEU A  98      -7.998  11.956   2.069  1.00  0.00           C  
ATOM    366  CD2 LEU A  98      -9.031  12.267   4.313  1.00  0.00           C  
ATOM    367  H   LEU A  98     -10.300   8.986   1.380  1.00  0.00           H  
ATOM    368  HA  LEU A  98      -7.508   9.263   2.018  1.00  0.00           H  
ATOM    369  HB2 LEU A  98     -10.112  10.230   2.989  1.00  0.00           H  
ATOM    370  HB3 LEU A  98      -9.199   9.588   4.316  1.00  0.00           H  
ATOM    371  HG  LEU A  98      -7.357  11.024   3.852  1.00  0.00           H  
ATOM    372 HD11 LEU A  98      -8.923  12.180   1.544  1.00  0.00           H  
ATOM    373 HD12 LEU A  98      -7.370  11.300   1.468  1.00  0.00           H  
ATOM    374 HD13 LEU A  98      -7.442  12.876   2.242  1.00  0.00           H  
ATOM    375 HD21 LEU A  98      -8.416  13.155   4.435  1.00  0.00           H  
ATOM    376 HD22 LEU A  98      -9.198  11.822   5.293  1.00  0.00           H  
ATOM    377 HD23 LEU A  98      -9.987  12.548   3.870  1.00  0.00           H  
ATOM    378  N   PRO A  99      -7.244   7.547   4.011  1.00  0.00           N  
ATOM    379  CA  PRO A  99      -6.959   6.369   4.823  1.00  0.00           C  
ATOM    380  C   PRO A  99      -7.982   6.188   5.953  1.00  0.00           C  
ATOM    381  O   PRO A  99      -8.477   5.088   6.180  1.00  0.00           O  
ATOM    382  CB  PRO A  99      -5.540   6.575   5.372  1.00  0.00           C  
ATOM    383  CG  PRO A  99      -5.023   7.845   4.700  1.00  0.00           C  
ATOM    384  CD  PRO A  99      -6.267   8.588   4.256  1.00  0.00           C  
ATOM    385  HA  PRO A  99      -6.983   5.487   4.186  1.00  0.00           H  
ATOM    386  HB2 PRO A  99      -5.565   6.717   6.451  1.00  0.00           H  
ATOM    387  HB3 PRO A  99      -4.892   5.737   5.127  1.00  0.00           H  
ATOM    388  HG2 PRO A  99      -4.394   8.425   5.371  1.00  0.00           H  
ATOM    389  HG3 PRO A  99      -4.486   7.596   3.790  1.00  0.00           H  
ATOM    390  HD2 PRO A  99      -6.669   9.259   5.016  1.00  0.00           H  
ATOM    391  HD3 PRO A  99      -6.017   9.156   3.361  1.00  0.00           H  
ATOM    392  N   GLU A 100      -8.357   7.278   6.634  1.00  0.00           N  
ATOM    393  CA  GLU A 100      -9.382   7.271   7.692  1.00  0.00           C  
ATOM    394  C   GLU A 100     -10.828   7.245   7.168  1.00  0.00           C  
ATOM    395  O   GLU A 100     -11.740   6.831   7.888  1.00  0.00           O  
ATOM    396  CB  GLU A 100      -9.169   8.455   8.640  1.00  0.00           C  
ATOM    397  CG  GLU A 100      -9.444   9.792   7.955  1.00  0.00           C  
ATOM    398  CD  GLU A 100      -9.057  10.967   8.852  1.00  0.00           C  
ATOM    399  OE1 GLU A 100      -7.882  11.404   8.812  1.00  0.00           O  
ATOM    400  OE2 GLU A 100      -9.928  11.462   9.614  1.00  0.00           O  
ATOM    401  H   GLU A 100      -7.847   8.135   6.470  1.00  0.00           H  
ATOM    402  HA  GLU A 100      -9.242   6.383   8.289  1.00  0.00           H  
ATOM    403  HB2 GLU A 100      -9.831   8.351   9.499  1.00  0.00           H  
ATOM    404  HB3 GLU A 100      -8.137   8.433   8.988  1.00  0.00           H  
ATOM    405  HG2 GLU A 100      -8.870   9.805   7.032  1.00  0.00           H  
ATOM    406  HG3 GLU A 100     -10.503   9.868   7.701  1.00  0.00           H  
ATOM    407  N   ALA A 101     -11.033   7.692   5.927  1.00  0.00           N  
ATOM    408  CA  ALA A 101     -12.338   7.811   5.275  1.00  0.00           C  
ATOM    409  C   ALA A 101     -12.271   7.354   3.804  1.00  0.00           C  
ATOM    410  O   ALA A 101     -12.369   8.186   2.886  1.00  0.00           O  
ATOM    411  CB  ALA A 101     -12.845   9.255   5.422  1.00  0.00           C  
ATOM    412  H   ALA A 101     -10.213   7.935   5.391  1.00  0.00           H  
ATOM    413  HA  ALA A 101     -13.051   7.154   5.776  1.00  0.00           H  
ATOM    414  HB1 ALA A 101     -13.807   9.351   4.914  1.00  0.00           H  
ATOM    415  HB2 ALA A 101     -12.969   9.501   6.477  1.00  0.00           H  
ATOM    416  HB3 ALA A 101     -12.138   9.950   4.968  1.00  0.00           H  
ATOM    417  N   PRO A 102     -12.070   6.044   3.557  1.00  0.00           N  
ATOM    418  CA  PRO A 102     -12.044   5.512   2.212  1.00  0.00           C  
ATOM    419  C   PRO A 102     -13.448   5.314   1.652  1.00  0.00           C  
ATOM    420  O   PRO A 102     -14.392   4.923   2.346  1.00  0.00           O  
ATOM    421  CB  PRO A 102     -11.279   4.201   2.277  1.00  0.00           C  
ATOM    422  CG  PRO A 102     -11.570   3.707   3.691  1.00  0.00           C  
ATOM    423  CD  PRO A 102     -11.727   4.993   4.509  1.00  0.00           C  
ATOM    424  HA  PRO A 102     -11.493   6.194   1.569  1.00  0.00           H  
ATOM    425  HB2 PRO A 102     -11.624   3.509   1.498  1.00  0.00           H  
ATOM    426  HB3 PRO A 102     -10.214   4.411   2.180  1.00  0.00           H  
ATOM    427  HG2 PRO A 102     -12.505   3.156   3.688  1.00  0.00           H  
ATOM    428  HG3 PRO A 102     -10.759   3.088   4.075  1.00  0.00           H  
ATOM    429  HD2 PRO A 102     -12.501   4.872   5.268  1.00  0.00           H  
ATOM    430  HD3 PRO A 102     -10.774   5.230   4.981  1.00  0.00           H  
ATOM    431  N   MET A 103     -13.535   5.504   0.343  1.00  0.00           N  
ATOM    432  CA  MET A 103     -14.746   5.390  -0.463  1.00  0.00           C  
ATOM    433  C   MET A 103     -14.953   3.943  -0.969  1.00  0.00           C  
ATOM    434  O   MET A 103     -15.880   3.680  -1.737  1.00  0.00           O  
ATOM    435  CB  MET A 103     -14.673   6.436  -1.597  1.00  0.00           C  
ATOM    436  CG  MET A 103     -14.177   7.821  -1.125  1.00  0.00           C  
ATOM    437  SD  MET A 103     -14.378   9.153  -2.337  1.00  0.00           S  
ATOM    438  CE  MET A 103     -12.714   9.129  -3.037  1.00  0.00           C  
ATOM    439  H   MET A 103     -12.682   5.716  -0.162  1.00  0.00           H  
ATOM    440  HA  MET A 103     -15.605   5.636   0.164  1.00  0.00           H  
ATOM    441  HB2 MET A 103     -14.001   6.078  -2.378  1.00  0.00           H  
ATOM    442  HB3 MET A 103     -15.662   6.553  -2.039  1.00  0.00           H  
ATOM    443  HG2 MET A 103     -14.685   8.115  -0.210  1.00  0.00           H  
ATOM    444  HG3 MET A 103     -13.120   7.751  -0.870  1.00  0.00           H  
ATOM    445  HE1 MET A 103     -12.334   8.111  -2.995  1.00  0.00           H  
ATOM    446  HE2 MET A 103     -12.736   9.472  -4.074  1.00  0.00           H  
ATOM    447  HE3 MET A 103     -12.068   9.772  -2.441  1.00  0.00           H  
ATOM    448  N   CYS A 104     -14.087   3.000  -0.558  1.00  0.00           N  
ATOM    449  CA  CYS A 104     -14.096   1.600  -0.974  1.00  0.00           C  
ATOM    450  C   CYS A 104     -13.900   0.623   0.198  1.00  0.00           C  
ATOM    451  O   CYS A 104     -13.036   0.832   1.055  1.00  0.00           O  
ATOM    452  CB  CYS A 104     -12.972   1.433  -1.991  1.00  0.00           C  
ATOM    453  SG  CYS A 104     -13.016  -0.209  -2.756  1.00  0.00           S  
ATOM    454  H   CYS A 104     -13.321   3.276   0.039  1.00  0.00           H  
ATOM    455  HA  CYS A 104     -15.041   1.374  -1.462  1.00  0.00           H  
ATOM    456  HB2 CYS A 104     -13.059   2.216  -2.745  1.00  0.00           H  
ATOM    457  HB3 CYS A 104     -12.023   1.540  -1.475  1.00  0.00           H  
ATOM    458  HG  CYS A 104     -14.332  -0.246  -3.051  1.00  0.00           H  
ATOM    459  N   ALA A 105     -14.616  -0.500   0.158  1.00  0.00           N  
ATOM    460  CA  ALA A 105     -14.550  -1.589   1.127  1.00  0.00           C  
ATOM    461  C   ALA A 105     -13.138  -2.185   1.259  1.00  0.00           C  
ATOM    462  O   ALA A 105     -12.540  -2.199   2.337  1.00  0.00           O  
ATOM    463  CB  ALA A 105     -15.540  -2.653   0.646  1.00  0.00           C  
ATOM    464  H   ALA A 105     -15.265  -0.619  -0.615  1.00  0.00           H  
ATOM    465  HA  ALA A 105     -14.860  -1.214   2.101  1.00  0.00           H  
ATOM    466  HB1 ALA A 105     -15.528  -3.499   1.331  1.00  0.00           H  
ATOM    467  HB2 ALA A 105     -16.544  -2.233   0.607  1.00  0.00           H  
ATOM    468  HB3 ALA A 105     -15.264  -2.994  -0.357  1.00  0.00           H  
ATOM    469  N   TYR A 106     -12.557  -2.593   0.130  1.00  0.00           N  
ATOM    470  CA  TYR A 106     -11.216  -3.176   0.065  1.00  0.00           C  
ATOM    471  C   TYR A 106     -10.133  -2.184   0.505  1.00  0.00           C  
ATOM    472  O   TYR A 106      -9.107  -2.582   1.051  1.00  0.00           O  
ATOM    473  CB  TYR A 106     -10.963  -3.650  -1.369  1.00  0.00           C  
ATOM    474  CG  TYR A 106     -12.062  -4.530  -1.920  1.00  0.00           C  
ATOM    475  CD1 TYR A 106     -12.231  -5.837  -1.429  1.00  0.00           C  
ATOM    476  CD2 TYR A 106     -12.950  -4.017  -2.882  1.00  0.00           C  
ATOM    477  CE1 TYR A 106     -13.264  -6.653  -1.926  1.00  0.00           C  
ATOM    478  CE2 TYR A 106     -13.998  -4.821  -3.365  1.00  0.00           C  
ATOM    479  CZ  TYR A 106     -14.154  -6.144  -2.900  1.00  0.00           C  
ATOM    480  OH  TYR A 106     -15.169  -6.896  -3.398  1.00  0.00           O  
ATOM    481  H   TYR A 106     -13.117  -2.600  -0.714  1.00  0.00           H  
ATOM    482  HA  TYR A 106     -11.176  -4.040   0.731  1.00  0.00           H  
ATOM    483  HB2 TYR A 106     -10.860  -2.778  -2.011  1.00  0.00           H  
ATOM    484  HB3 TYR A 106     -10.023  -4.197  -1.413  1.00  0.00           H  
ATOM    485  HD1 TYR A 106     -11.579  -6.209  -0.653  1.00  0.00           H  
ATOM    486  HD2 TYR A 106     -12.835  -3.004  -3.244  1.00  0.00           H  
ATOM    487  HE1 TYR A 106     -13.371  -7.657  -1.547  1.00  0.00           H  
ATOM    488  HE2 TYR A 106     -14.696  -4.432  -4.093  1.00  0.00           H  
ATOM    489  HH  TYR A 106     -15.247  -7.788  -3.020  1.00  0.00           H  
ATOM    490  N   SER A 107     -10.369  -0.877   0.329  1.00  0.00           N  
ATOM    491  CA  SER A 107      -9.486   0.153   0.890  1.00  0.00           C  
ATOM    492  C   SER A 107      -9.539   0.195   2.417  1.00  0.00           C  
ATOM    493  O   SER A 107      -8.481   0.286   3.040  1.00  0.00           O  
ATOM    494  CB  SER A 107      -9.833   1.532   0.346  1.00  0.00           C  
ATOM    495  OG  SER A 107      -9.014   2.496   0.957  1.00  0.00           O  
ATOM    496  H   SER A 107     -11.243  -0.612  -0.108  1.00  0.00           H  
ATOM    497  HA  SER A 107      -8.458  -0.071   0.602  1.00  0.00           H  
ATOM    498  HB2 SER A 107      -9.728   1.574  -0.736  1.00  0.00           H  
ATOM    499  HB3 SER A 107     -10.853   1.779   0.572  1.00  0.00           H  
ATOM    500  HG  SER A 107      -8.766   2.233   1.854  1.00  0.00           H  
ATOM    501  N   LYS A 108     -10.727   0.122   3.034  1.00  0.00           N  
ATOM    502  CA  LYS A 108     -10.861   0.023   4.499  1.00  0.00           C  
ATOM    503  C   LYS A 108     -10.131  -1.221   5.006  1.00  0.00           C  
ATOM    504  O   LYS A 108      -9.388  -1.155   5.981  1.00  0.00           O  
ATOM    505  CB  LYS A 108     -12.352   0.037   4.878  1.00  0.00           C  
ATOM    506  CG  LYS A 108     -12.653   0.395   6.345  1.00  0.00           C  
ATOM    507  CD  LYS A 108     -12.472  -0.704   7.409  1.00  0.00           C  
ATOM    508  CE  LYS A 108     -13.290  -1.979   7.136  1.00  0.00           C  
ATOM    509  NZ  LYS A 108     -13.646  -2.665   8.400  1.00  0.00           N  
ATOM    510  H   LYS A 108     -11.570   0.063   2.466  1.00  0.00           H  
ATOM    511  HA  LYS A 108     -10.387   0.882   4.964  1.00  0.00           H  
ATOM    512  HB2 LYS A 108     -12.849   0.789   4.262  1.00  0.00           H  
ATOM    513  HB3 LYS A 108     -12.791  -0.922   4.632  1.00  0.00           H  
ATOM    514  HG2 LYS A 108     -12.042   1.254   6.629  1.00  0.00           H  
ATOM    515  HG3 LYS A 108     -13.695   0.716   6.392  1.00  0.00           H  
ATOM    516  HD2 LYS A 108     -11.420  -0.961   7.519  1.00  0.00           H  
ATOM    517  HD3 LYS A 108     -12.797  -0.274   8.359  1.00  0.00           H  
ATOM    518  HE2 LYS A 108     -14.209  -1.707   6.610  1.00  0.00           H  
ATOM    519  HE3 LYS A 108     -12.721  -2.660   6.490  1.00  0.00           H  
ATOM    520  HZ1 LYS A 108     -14.128  -3.545   8.216  1.00  0.00           H  
ATOM    521  HZ2 LYS A 108     -14.260  -2.083   8.965  1.00  0.00           H  
ATOM    522  HZ3 LYS A 108     -12.824  -2.881   8.960  1.00  0.00           H  
ATOM    523  N   ARG A 109     -10.267  -2.337   4.283  1.00  0.00           N  
ATOM    524  CA  ARG A 109      -9.617  -3.609   4.612  1.00  0.00           C  
ATOM    525  C   ARG A 109      -8.087  -3.584   4.449  1.00  0.00           C  
ATOM    526  O   ARG A 109      -7.408  -4.153   5.299  1.00  0.00           O  
ATOM    527  CB  ARG A 109     -10.321  -4.734   3.826  1.00  0.00           C  
ATOM    528  CG  ARG A 109     -10.401  -6.074   4.572  1.00  0.00           C  
ATOM    529  CD  ARG A 109     -11.155  -5.945   5.910  1.00  0.00           C  
ATOM    530  NE  ARG A 109     -11.539  -7.259   6.455  1.00  0.00           N  
ATOM    531  CZ  ARG A 109     -12.600  -7.976   6.133  1.00  0.00           C  
ATOM    532  NH1 ARG A 109     -13.498  -7.545   5.297  1.00  0.00           N  
ATOM    533  NH2 ARG A 109     -12.786  -9.151   6.654  1.00  0.00           N  
ATOM    534  H   ARG A 109     -10.931  -2.311   3.514  1.00  0.00           H  
ATOM    535  HA  ARG A 109      -9.773  -3.767   5.677  1.00  0.00           H  
ATOM    536  HB2 ARG A 109     -11.347  -4.439   3.602  1.00  0.00           H  
ATOM    537  HB3 ARG A 109      -9.830  -4.875   2.865  1.00  0.00           H  
ATOM    538  HG2 ARG A 109     -10.926  -6.784   3.932  1.00  0.00           H  
ATOM    539  HG3 ARG A 109      -9.397  -6.459   4.751  1.00  0.00           H  
ATOM    540  HD2 ARG A 109     -10.499  -5.468   6.639  1.00  0.00           H  
ATOM    541  HD3 ARG A 109     -12.035  -5.305   5.795  1.00  0.00           H  
ATOM    542  HE  ARG A 109     -10.984  -7.595   7.238  1.00  0.00           H  
ATOM    543 HH11 ARG A 109     -13.405  -6.629   4.885  1.00  0.00           H  
ATOM    544 HH12 ARG A 109     -14.356  -8.074   5.164  1.00  0.00           H  
ATOM    545 HH21 ARG A 109     -12.046  -9.561   7.218  1.00  0.00           H  
ATOM    546 HH22 ARG A 109     -13.575  -9.711   6.352  1.00  0.00           H  
ATOM    547  N   MET A 110      -7.542  -2.867   3.456  1.00  0.00           N  
ATOM    548  CA  MET A 110      -6.094  -2.621   3.296  1.00  0.00           C  
ATOM    549  C   MET A 110      -5.536  -1.801   4.465  1.00  0.00           C  
ATOM    550  O   MET A 110      -4.576  -2.216   5.108  1.00  0.00           O  
ATOM    551  CB  MET A 110      -5.812  -1.883   1.968  1.00  0.00           C  
ATOM    552  CG  MET A 110      -4.322  -1.765   1.610  1.00  0.00           C  
ATOM    553  SD  MET A 110      -3.460  -3.295   1.156  1.00  0.00           S  
ATOM    554  CE  MET A 110      -4.077  -3.574  -0.528  1.00  0.00           C  
ATOM    555  H   MET A 110      -8.166  -2.481   2.761  1.00  0.00           H  
ATOM    556  HA  MET A 110      -5.574  -3.581   3.281  1.00  0.00           H  
ATOM    557  HB2 MET A 110      -6.335  -2.378   1.149  1.00  0.00           H  
ATOM    558  HB3 MET A 110      -6.179  -0.860   2.055  1.00  0.00           H  
ATOM    559  HG2 MET A 110      -4.229  -1.069   0.776  1.00  0.00           H  
ATOM    560  HG3 MET A 110      -3.797  -1.320   2.456  1.00  0.00           H  
ATOM    561  HE1 MET A 110      -3.580  -4.445  -0.958  1.00  0.00           H  
ATOM    562  HE2 MET A 110      -5.150  -3.754  -0.501  1.00  0.00           H  
ATOM    563  HE3 MET A 110      -3.866  -2.702  -1.147  1.00  0.00           H  
ATOM    564  N   ILE A 111      -6.162  -0.659   4.775  1.00  0.00           N  
ATOM    565  CA  ILE A 111      -5.744   0.206   5.889  1.00  0.00           C  
ATOM    566  C   ILE A 111      -5.825  -0.548   7.221  1.00  0.00           C  
ATOM    567  O   ILE A 111      -4.930  -0.406   8.048  1.00  0.00           O  
ATOM    568  CB  ILE A 111      -6.578   1.507   5.891  1.00  0.00           C  
ATOM    569  CG1 ILE A 111      -6.279   2.384   4.648  1.00  0.00           C  
ATOM    570  CG2 ILE A 111      -6.377   2.329   7.179  1.00  0.00           C  
ATOM    571  CD1 ILE A 111      -4.855   2.964   4.549  1.00  0.00           C  
ATOM    572  H   ILE A 111      -6.960  -0.373   4.219  1.00  0.00           H  
ATOM    573  HA  ILE A 111      -4.695   0.468   5.754  1.00  0.00           H  
ATOM    574  HB  ILE A 111      -7.631   1.222   5.854  1.00  0.00           H  
ATOM    575 HG12 ILE A 111      -6.471   1.804   3.745  1.00  0.00           H  
ATOM    576 HG13 ILE A 111      -6.984   3.215   4.644  1.00  0.00           H  
ATOM    577 HG21 ILE A 111      -6.833   1.817   8.027  1.00  0.00           H  
ATOM    578 HG22 ILE A 111      -5.317   2.475   7.378  1.00  0.00           H  
ATOM    579 HG23 ILE A 111      -6.856   3.302   7.079  1.00  0.00           H  
ATOM    580 HD11 ILE A 111      -4.794   3.634   3.691  1.00  0.00           H  
ATOM    581 HD12 ILE A 111      -4.606   3.538   5.441  1.00  0.00           H  
ATOM    582 HD13 ILE A 111      -4.121   2.170   4.420  1.00  0.00           H  
ATOM    583  N   ASP A 112      -6.820  -1.422   7.405  1.00  0.00           N  
ATOM    584  CA  ASP A 112      -6.921  -2.256   8.602  1.00  0.00           C  
ATOM    585  C   ASP A 112      -5.739  -3.210   8.788  1.00  0.00           C  
ATOM    586  O   ASP A 112      -5.279  -3.315   9.913  1.00  0.00           O  
ATOM    587  CB  ASP A 112      -8.250  -3.004   8.606  1.00  0.00           C  
ATOM    588  CG  ASP A 112      -8.433  -4.007   9.749  1.00  0.00           C  
ATOM    589  OD1 ASP A 112      -8.852  -3.581  10.858  1.00  0.00           O  
ATOM    590  OD2 ASP A 112      -8.252  -5.223   9.513  1.00  0.00           O  
ATOM    591  H   ASP A 112      -7.576  -1.449   6.730  1.00  0.00           H  
ATOM    592  HA  ASP A 112      -6.922  -1.579   9.453  1.00  0.00           H  
ATOM    593  HB2 ASP A 112      -9.016  -2.256   8.711  1.00  0.00           H  
ATOM    594  HB3 ASP A 112      -8.380  -3.501   7.649  1.00  0.00           H  
ATOM    595  N   VAL A 113      -5.205  -3.828   7.730  1.00  0.00           N  
ATOM    596  CA  VAL A 113      -3.972  -4.660   7.776  1.00  0.00           C  
ATOM    597  C   VAL A 113      -2.778  -3.816   8.235  1.00  0.00           C  
ATOM    598  O   VAL A 113      -2.029  -4.207   9.132  1.00  0.00           O  
ATOM    599  CB  VAL A 113      -3.648  -5.311   6.401  1.00  0.00           C  
ATOM    600  CG1 VAL A 113      -2.322  -6.093   6.360  1.00  0.00           C  
ATOM    601  CG2 VAL A 113      -4.739  -6.293   5.970  1.00  0.00           C  
ATOM    602  H   VAL A 113      -5.641  -3.629   6.845  1.00  0.00           H  
ATOM    603  HA  VAL A 113      -4.110  -5.454   8.511  1.00  0.00           H  
ATOM    604  HB  VAL A 113      -3.585  -4.531   5.646  1.00  0.00           H  
ATOM    605 HG11 VAL A 113      -1.481  -5.414   6.495  1.00  0.00           H  
ATOM    606 HG12 VAL A 113      -2.306  -6.841   7.151  1.00  0.00           H  
ATOM    607 HG13 VAL A 113      -2.196  -6.592   5.391  1.00  0.00           H  
ATOM    608 HG21 VAL A 113      -5.671  -5.760   5.831  1.00  0.00           H  
ATOM    609 HG22 VAL A 113      -4.478  -6.753   5.018  1.00  0.00           H  
ATOM    610 HG23 VAL A 113      -4.875  -7.067   6.727  1.00  0.00           H  
ATOM    611  N   LEU A 114      -2.620  -2.635   7.631  1.00  0.00           N  
ATOM    612  CA  LEU A 114      -1.479  -1.739   7.841  1.00  0.00           C  
ATOM    613  C   LEU A 114      -1.506  -1.073   9.233  1.00  0.00           C  
ATOM    614  O   LEU A 114      -0.459  -0.887   9.855  1.00  0.00           O  
ATOM    615  CB  LEU A 114      -1.467  -0.713   6.688  1.00  0.00           C  
ATOM    616  CG  LEU A 114      -1.334  -1.331   5.276  1.00  0.00           C  
ATOM    617  CD1 LEU A 114      -1.543  -0.265   4.199  1.00  0.00           C  
ATOM    618  CD2 LEU A 114       0.034  -1.975   5.055  1.00  0.00           C  
ATOM    619  H   LEU A 114      -3.311  -2.372   6.937  1.00  0.00           H  
ATOM    620  HA  LEU A 114      -0.563  -2.328   7.801  1.00  0.00           H  
ATOM    621  HB2 LEU A 114      -2.394  -0.137   6.732  1.00  0.00           H  
ATOM    622  HB3 LEU A 114      -0.640  -0.019   6.847  1.00  0.00           H  
ATOM    623  HG  LEU A 114      -2.085  -2.104   5.131  1.00  0.00           H  
ATOM    624 HD11 LEU A 114      -0.811   0.535   4.323  1.00  0.00           H  
ATOM    625 HD12 LEU A 114      -2.558   0.132   4.271  1.00  0.00           H  
ATOM    626 HD13 LEU A 114      -1.434  -0.713   3.212  1.00  0.00           H  
ATOM    627 HD21 LEU A 114       0.124  -2.306   4.021  1.00  0.00           H  
ATOM    628 HD22 LEU A 114       0.135  -2.847   5.698  1.00  0.00           H  
ATOM    629 HD23 LEU A 114       0.821  -1.257   5.276  1.00  0.00           H  
ATOM    630  N   GLU A 115      -2.696  -0.768   9.754  1.00  0.00           N  
ATOM    631  CA  GLU A 115      -2.906  -0.267  11.117  1.00  0.00           C  
ATOM    632  C   GLU A 115      -2.936  -1.379  12.175  1.00  0.00           C  
ATOM    633  O   GLU A 115      -2.398  -1.181  13.267  1.00  0.00           O  
ATOM    634  CB  GLU A 115      -4.210   0.545  11.178  1.00  0.00           C  
ATOM    635  CG  GLU A 115      -4.052   1.946  10.565  1.00  0.00           C  
ATOM    636  CD  GLU A 115      -5.203   2.897  10.925  1.00  0.00           C  
ATOM    637  OE1 GLU A 115      -6.319   2.445  11.281  1.00  0.00           O  
ATOM    638  OE2 GLU A 115      -4.999   4.135  10.879  1.00  0.00           O  
ATOM    639  H   GLU A 115      -3.514  -0.877   9.161  1.00  0.00           H  
ATOM    640  HA  GLU A 115      -2.078   0.390  11.390  1.00  0.00           H  
ATOM    641  HB2 GLU A 115      -5.012   0.005  10.674  1.00  0.00           H  
ATOM    642  HB3 GLU A 115      -4.499   0.647  12.220  1.00  0.00           H  
ATOM    643  HG2 GLU A 115      -3.118   2.385  10.925  1.00  0.00           H  
ATOM    644  HG3 GLU A 115      -3.979   1.856   9.481  1.00  0.00           H  
ATOM    645  N   ALA A 116      -3.515  -2.552  11.886  1.00  0.00           N  
ATOM    646  CA  ALA A 116      -3.647  -3.622  12.883  1.00  0.00           C  
ATOM    647  C   ALA A 116      -2.291  -4.265  13.222  1.00  0.00           C  
ATOM    648  O   ALA A 116      -2.064  -4.656  14.371  1.00  0.00           O  
ATOM    649  CB  ALA A 116      -4.669  -4.664  12.406  1.00  0.00           C  
ATOM    650  H   ALA A 116      -3.917  -2.704  10.959  1.00  0.00           H  
ATOM    651  HA  ALA A 116      -4.033  -3.184  13.805  1.00  0.00           H  
ATOM    652  HB1 ALA A 116      -4.777  -5.430  13.170  1.00  0.00           H  
ATOM    653  HB2 ALA A 116      -5.646  -4.204  12.232  1.00  0.00           H  
ATOM    654  HB3 ALA A 116      -4.332  -5.132  11.479  1.00  0.00           H  
ATOM    655  N   LEU A 117      -1.361  -4.315  12.261  1.00  0.00           N  
ATOM    656  CA  LEU A 117       0.030  -4.730  12.487  1.00  0.00           C  
ATOM    657  C   LEU A 117       0.934  -3.593  13.004  1.00  0.00           C  
ATOM    658  O   LEU A 117       2.083  -3.858  13.355  1.00  0.00           O  
ATOM    659  CB  LEU A 117       0.593  -5.364  11.202  1.00  0.00           C  
ATOM    660  CG  LEU A 117      -0.122  -6.659  10.774  1.00  0.00           C  
ATOM    661  CD1 LEU A 117       0.335  -7.062   9.375  1.00  0.00           C  
ATOM    662  CD2 LEU A 117       0.192  -7.820  11.722  1.00  0.00           C  
ATOM    663  H   LEU A 117      -1.633  -4.040  11.321  1.00  0.00           H  
ATOM    664  HA  LEU A 117       0.042  -5.487  13.270  1.00  0.00           H  
ATOM    665  HB2 LEU A 117       0.534  -4.632  10.398  1.00  0.00           H  
ATOM    666  HB3 LEU A 117       1.648  -5.596  11.358  1.00  0.00           H  
ATOM    667  HG  LEU A 117      -1.201  -6.503  10.746  1.00  0.00           H  
ATOM    668 HD11 LEU A 117       1.408  -7.251   9.367  1.00  0.00           H  
ATOM    669 HD12 LEU A 117       0.100  -6.259   8.675  1.00  0.00           H  
ATOM    670 HD13 LEU A 117      -0.201  -7.958   9.064  1.00  0.00           H  
ATOM    671 HD21 LEU A 117       1.270  -7.979  11.782  1.00  0.00           H  
ATOM    672 HD22 LEU A 117      -0.299  -8.723  11.361  1.00  0.00           H  
ATOM    673 HD23 LEU A 117      -0.193  -7.605  12.718  1.00  0.00           H  
ATOM    674  N   GLY A 118       0.436  -2.353  13.091  1.00  0.00           N  
ATOM    675  CA  GLY A 118       1.155  -1.221  13.687  1.00  0.00           C  
ATOM    676  C   GLY A 118       2.299  -0.654  12.839  1.00  0.00           C  
ATOM    677  O   GLY A 118       3.323  -0.241  13.394  1.00  0.00           O  
ATOM    678  H   GLY A 118      -0.532  -2.206  12.834  1.00  0.00           H  
ATOM    679  HA2 GLY A 118       0.441  -0.417  13.865  1.00  0.00           H  
ATOM    680  HA3 GLY A 118       1.568  -1.534  14.646  1.00  0.00           H  
ATOM    681  N   LEU A 119       2.159  -0.648  11.511  1.00  0.00           N  
ATOM    682  CA  LEU A 119       3.183  -0.222  10.557  1.00  0.00           C  
ATOM    683  C   LEU A 119       3.156   1.310  10.371  1.00  0.00           C  
ATOM    684  O   LEU A 119       2.281   2.014  10.883  1.00  0.00           O  
ATOM    685  CB  LEU A 119       2.960  -0.956   9.211  1.00  0.00           C  
ATOM    686  CG  LEU A 119       2.563  -2.450   9.269  1.00  0.00           C  
ATOM    687  CD1 LEU A 119       2.531  -3.048   7.867  1.00  0.00           C  
ATOM    688  CD2 LEU A 119       3.513  -3.326  10.070  1.00  0.00           C  
ATOM    689  H   LEU A 119       1.267  -0.896  11.110  1.00  0.00           H  
ATOM    690  HA  LEU A 119       4.171  -0.498  10.940  1.00  0.00           H  
ATOM    691  HB2 LEU A 119       2.168  -0.436   8.670  1.00  0.00           H  
ATOM    692  HB3 LEU A 119       3.875  -0.860   8.624  1.00  0.00           H  
ATOM    693  HG  LEU A 119       1.568  -2.544   9.699  1.00  0.00           H  
ATOM    694 HD11 LEU A 119       1.849  -2.476   7.245  1.00  0.00           H  
ATOM    695 HD12 LEU A 119       2.188  -4.083   7.927  1.00  0.00           H  
ATOM    696 HD13 LEU A 119       3.530  -3.026   7.432  1.00  0.00           H  
ATOM    697 HD21 LEU A 119       3.525  -2.999  11.109  1.00  0.00           H  
ATOM    698 HD22 LEU A 119       4.519  -3.255   9.655  1.00  0.00           H  
ATOM    699 HD23 LEU A 119       3.183  -4.361  10.040  1.00  0.00           H  
ATOM    700  N   GLU A 120       4.107   1.835   9.605  1.00  0.00           N  
ATOM    701  CA  GLU A 120       4.168   3.226   9.159  1.00  0.00           C  
ATOM    702  C   GLU A 120       4.329   3.332   7.636  1.00  0.00           C  
ATOM    703  O   GLU A 120       5.274   2.791   7.052  1.00  0.00           O  
ATOM    704  CB  GLU A 120       5.319   3.921   9.893  1.00  0.00           C  
ATOM    705  CG  GLU A 120       4.800   4.899  10.946  1.00  0.00           C  
ATOM    706  CD  GLU A 120       4.308   6.229  10.351  1.00  0.00           C  
ATOM    707  OE1 GLU A 120       3.559   6.225   9.346  1.00  0.00           O  
ATOM    708  OE2 GLU A 120       4.646   7.305  10.903  1.00  0.00           O  
ATOM    709  H   GLU A 120       4.882   1.255   9.347  1.00  0.00           H  
ATOM    710  HA  GLU A 120       3.232   3.723   9.416  1.00  0.00           H  
ATOM    711  HB2 GLU A 120       5.943   3.180  10.393  1.00  0.00           H  
ATOM    712  HB3 GLU A 120       5.956   4.430   9.177  1.00  0.00           H  
ATOM    713  HG2 GLU A 120       3.995   4.433  11.515  1.00  0.00           H  
ATOM    714  HG3 GLU A 120       5.624   5.074  11.632  1.00  0.00           H  
ATOM    715  N   TYR A 121       3.392   4.034   6.997  1.00  0.00           N  
ATOM    716  CA  TYR A 121       3.157   4.025   5.551  1.00  0.00           C  
ATOM    717  C   TYR A 121       2.812   5.414   5.001  1.00  0.00           C  
ATOM    718  O   TYR A 121       2.569   6.359   5.755  1.00  0.00           O  
ATOM    719  CB  TYR A 121       2.046   3.002   5.233  1.00  0.00           C  
ATOM    720  CG  TYR A 121       0.721   3.222   5.943  1.00  0.00           C  
ATOM    721  CD1 TYR A 121       0.523   2.662   7.221  1.00  0.00           C  
ATOM    722  CD2 TYR A 121      -0.311   3.965   5.335  1.00  0.00           C  
ATOM    723  CE1 TYR A 121      -0.694   2.856   7.903  1.00  0.00           C  
ATOM    724  CE2 TYR A 121      -1.524   4.172   6.020  1.00  0.00           C  
ATOM    725  CZ  TYR A 121      -1.716   3.625   7.306  1.00  0.00           C  
ATOM    726  OH  TYR A 121      -2.888   3.837   7.961  1.00  0.00           O  
ATOM    727  H   TYR A 121       2.709   4.531   7.553  1.00  0.00           H  
ATOM    728  HA  TYR A 121       4.059   3.703   5.039  1.00  0.00           H  
ATOM    729  HB2 TYR A 121       1.874   2.977   4.157  1.00  0.00           H  
ATOM    730  HB3 TYR A 121       2.407   2.015   5.519  1.00  0.00           H  
ATOM    731  HD1 TYR A 121       1.315   2.087   7.681  1.00  0.00           H  
ATOM    732  HD2 TYR A 121      -0.180   4.383   4.347  1.00  0.00           H  
ATOM    733  HE1 TYR A 121      -0.835   2.432   8.886  1.00  0.00           H  
ATOM    734  HE2 TYR A 121      -2.315   4.754   5.572  1.00  0.00           H  
ATOM    735  HH  TYR A 121      -2.918   3.361   8.793  1.00  0.00           H  
ATOM    736  N   THR A 122       2.756   5.525   3.673  1.00  0.00           N  
ATOM    737  CA  THR A 122       2.098   6.637   2.970  1.00  0.00           C  
ATOM    738  C   THR A 122       0.998   6.098   2.047  1.00  0.00           C  
ATOM    739  O   THR A 122       1.194   5.100   1.354  1.00  0.00           O  
ATOM    740  CB  THR A 122       3.122   7.498   2.217  1.00  0.00           C  
ATOM    741  OG1 THR A 122       4.016   8.093   3.138  1.00  0.00           O  
ATOM    742  CG2 THR A 122       2.469   8.651   1.449  1.00  0.00           C  
ATOM    743  H   THR A 122       3.056   4.728   3.120  1.00  0.00           H  
ATOM    744  HA  THR A 122       1.616   7.287   3.702  1.00  0.00           H  
ATOM    745  HB  THR A 122       3.685   6.869   1.527  1.00  0.00           H  
ATOM    746  HG1 THR A 122       4.533   7.383   3.556  1.00  0.00           H  
ATOM    747 HG21 THR A 122       1.921   8.270   0.587  1.00  0.00           H  
ATOM    748 HG22 THR A 122       3.234   9.334   1.087  1.00  0.00           H  
ATOM    749 HG23 THR A 122       1.791   9.201   2.101  1.00  0.00           H  
ATOM    750  N   SER A 123      -0.169   6.742   2.058  1.00  0.00           N  
ATOM    751  CA  SER A 123      -1.371   6.348   1.312  1.00  0.00           C  
ATOM    752  C   SER A 123      -1.795   7.430   0.315  1.00  0.00           C  
ATOM    753  O   SER A 123      -1.924   8.602   0.684  1.00  0.00           O  
ATOM    754  CB  SER A 123      -2.485   6.034   2.313  1.00  0.00           C  
ATOM    755  OG  SER A 123      -3.703   5.720   1.671  1.00  0.00           O  
ATOM    756  H   SER A 123      -0.271   7.516   2.706  1.00  0.00           H  
ATOM    757  HA  SER A 123      -1.170   5.434   0.756  1.00  0.00           H  
ATOM    758  HB2 SER A 123      -2.181   5.179   2.918  1.00  0.00           H  
ATOM    759  HB3 SER A 123      -2.624   6.885   2.975  1.00  0.00           H  
ATOM    760  HG  SER A 123      -4.165   6.545   1.409  1.00  0.00           H  
ATOM    761  N   PHE A 124      -2.031   7.029  -0.936  1.00  0.00           N  
ATOM    762  CA  PHE A 124      -2.398   7.897  -2.059  1.00  0.00           C  
ATOM    763  C   PHE A 124      -3.786   7.563  -2.627  1.00  0.00           C  
ATOM    764  O   PHE A 124      -4.166   6.394  -2.719  1.00  0.00           O  
ATOM    765  CB  PHE A 124      -1.348   7.752  -3.167  1.00  0.00           C  
ATOM    766  CG  PHE A 124       0.005   8.377  -2.902  1.00  0.00           C  
ATOM    767  CD1 PHE A 124       0.145   9.777  -2.934  1.00  0.00           C  
ATOM    768  CD2 PHE A 124       1.140   7.564  -2.711  1.00  0.00           C  
ATOM    769  CE1 PHE A 124       1.414  10.362  -2.791  1.00  0.00           C  
ATOM    770  CE2 PHE A 124       2.411   8.151  -2.566  1.00  0.00           C  
ATOM    771  CZ  PHE A 124       2.548   9.550  -2.620  1.00  0.00           C  
ATOM    772  H   PHE A 124      -1.916   6.040  -1.137  1.00  0.00           H  
ATOM    773  HA  PHE A 124      -2.413   8.937  -1.728  1.00  0.00           H  
ATOM    774  HB2 PHE A 124      -1.222   6.692  -3.391  1.00  0.00           H  
ATOM    775  HB3 PHE A 124      -1.741   8.225  -4.061  1.00  0.00           H  
ATOM    776  HD1 PHE A 124      -0.721  10.407  -3.085  1.00  0.00           H  
ATOM    777  HD2 PHE A 124       1.037   6.488  -2.696  1.00  0.00           H  
ATOM    778  HE1 PHE A 124       1.515  11.437  -2.824  1.00  0.00           H  
ATOM    779  HE2 PHE A 124       3.282   7.527  -2.435  1.00  0.00           H  
ATOM    780  HZ  PHE A 124       3.525  10.002  -2.534  1.00  0.00           H  
ATOM    781  N   ASP A 125      -4.519   8.582  -3.086  1.00  0.00           N  
ATOM    782  CA  ASP A 125      -5.878   8.452  -3.626  1.00  0.00           C  
ATOM    783  C   ASP A 125      -5.921   8.486  -5.166  1.00  0.00           C  
ATOM    784  O   ASP A 125      -5.656   9.515  -5.786  1.00  0.00           O  
ATOM    785  CB  ASP A 125      -6.839   9.511  -3.032  1.00  0.00           C  
ATOM    786  CG  ASP A 125      -6.195  10.637  -2.212  1.00  0.00           C  
ATOM    787  OD1 ASP A 125      -5.191  11.249  -2.643  1.00  0.00           O  
ATOM    788  OD2 ASP A 125      -6.711  10.945  -1.112  1.00  0.00           O  
ATOM    789  H   ASP A 125      -4.155   9.525  -3.015  1.00  0.00           H  
ATOM    790  HA  ASP A 125      -6.263   7.491  -3.307  1.00  0.00           H  
ATOM    791  HB2 ASP A 125      -7.429   9.961  -3.832  1.00  0.00           H  
ATOM    792  HB3 ASP A 125      -7.556   8.988  -2.401  1.00  0.00           H  
ATOM    793  N   VAL A 126      -6.403   7.406  -5.795  1.00  0.00           N  
ATOM    794  CA  VAL A 126      -6.539   7.320  -7.273  1.00  0.00           C  
ATOM    795  C   VAL A 126      -7.667   8.184  -7.836  1.00  0.00           C  
ATOM    796  O   VAL A 126      -7.654   8.525  -9.015  1.00  0.00           O  
ATOM    797  CB  VAL A 126      -6.657   5.866  -7.777  1.00  0.00           C  
ATOM    798  CG1 VAL A 126      -5.351   5.118  -7.509  1.00  0.00           C  
ATOM    799  CG2 VAL A 126      -7.791   5.066  -7.129  1.00  0.00           C  
ATOM    800  H   VAL A 126      -6.615   6.585  -5.235  1.00  0.00           H  
ATOM    801  HA  VAL A 126      -5.643   7.734  -7.723  1.00  0.00           H  
ATOM    802  HB  VAL A 126      -6.823   5.880  -8.857  1.00  0.00           H  
ATOM    803 HG11 VAL A 126      -5.431   4.096  -7.878  1.00  0.00           H  
ATOM    804 HG12 VAL A 126      -4.538   5.613  -8.035  1.00  0.00           H  
ATOM    805 HG13 VAL A 126      -5.143   5.105  -6.439  1.00  0.00           H  
ATOM    806 HG21 VAL A 126      -8.743   5.568  -7.284  1.00  0.00           H  
ATOM    807 HG22 VAL A 126      -7.846   4.083  -7.595  1.00  0.00           H  
ATOM    808 HG23 VAL A 126      -7.608   4.933  -6.069  1.00  0.00           H  
ATOM    809  N   LEU A 127      -8.619   8.563  -6.983  1.00  0.00           N  
ATOM    810  CA  LEU A 127      -9.815   9.352  -7.328  1.00  0.00           C  
ATOM    811  C   LEU A 127      -9.624  10.876  -7.210  1.00  0.00           C  
ATOM    812  O   LEU A 127     -10.475  11.645  -7.668  1.00  0.00           O  
ATOM    813  CB  LEU A 127     -10.991   8.870  -6.455  1.00  0.00           C  
ATOM    814  CG  LEU A 127     -11.239   7.344  -6.490  1.00  0.00           C  
ATOM    815  CD1 LEU A 127     -12.532   6.951  -5.776  1.00  0.00           C  
ATOM    816  CD2 LEU A 127     -11.263   6.782  -7.916  1.00  0.00           C  
ATOM    817  H   LEU A 127      -8.520   8.211  -6.045  1.00  0.00           H  
ATOM    818  HA  LEU A 127     -10.067   9.168  -8.373  1.00  0.00           H  
ATOM    819  HB2 LEU A 127     -10.798   9.189  -5.430  1.00  0.00           H  
ATOM    820  HB3 LEU A 127     -11.897   9.379  -6.785  1.00  0.00           H  
ATOM    821  HG  LEU A 127     -10.434   6.865  -5.936  1.00  0.00           H  
ATOM    822 HD11 LEU A 127     -13.337   7.636  -6.040  1.00  0.00           H  
ATOM    823 HD12 LEU A 127     -12.371   6.956  -4.702  1.00  0.00           H  
ATOM    824 HD13 LEU A 127     -12.837   5.945  -6.059  1.00  0.00           H  
ATOM    825 HD21 LEU A 127     -11.467   5.714  -7.901  1.00  0.00           H  
ATOM    826 HD22 LEU A 127     -10.293   6.921  -8.400  1.00  0.00           H  
ATOM    827 HD23 LEU A 127     -12.033   7.284  -8.502  1.00  0.00           H  
ATOM    828  N   ALA A 128      -8.540  11.315  -6.562  1.00  0.00           N  
ATOM    829  CA  ALA A 128      -8.281  12.724  -6.267  1.00  0.00           C  
ATOM    830  C   ALA A 128      -7.334  13.400  -7.275  1.00  0.00           C  
ATOM    831  O   ALA A 128      -7.377  14.620  -7.452  1.00  0.00           O  
ATOM    832  CB  ALA A 128      -7.732  12.808  -4.840  1.00  0.00           C  
ATOM    833  H   ALA A 128      -7.864  10.637  -6.240  1.00  0.00           H  
ATOM    834  HA  ALA A 128      -9.221  13.270  -6.288  1.00  0.00           H  
ATOM    835  HB1 ALA A 128      -7.573  13.855  -4.575  1.00  0.00           H  
ATOM    836  HB2 ALA A 128      -8.443  12.374  -4.138  1.00  0.00           H  
ATOM    837  HB3 ALA A 128      -6.781  12.277  -4.775  1.00  0.00           H  
ATOM    838  N   HIS A 129      -6.469  12.611  -7.919  1.00  0.00           N  
ATOM    839  CA  HIS A 129      -5.360  13.095  -8.730  1.00  0.00           C  
ATOM    840  C   HIS A 129      -5.035  12.075  -9.839  1.00  0.00           C  
ATOM    841  O   HIS A 129      -4.472  11.015  -9.549  1.00  0.00           O  
ATOM    842  CB  HIS A 129      -4.153  13.326  -7.803  1.00  0.00           C  
ATOM    843  CG  HIS A 129      -3.415  14.611  -8.066  1.00  0.00           C  
ATOM    844  ND1 HIS A 129      -2.237  14.762  -8.754  1.00  0.00           N  
ATOM    845  CD2 HIS A 129      -3.789  15.850  -7.635  1.00  0.00           C  
ATOM    846  CE1 HIS A 129      -1.901  16.060  -8.739  1.00  0.00           C  
ATOM    847  NE2 HIS A 129      -2.804  16.767  -8.031  1.00  0.00           N  
ATOM    848  H   HIS A 129      -6.524  11.616  -7.772  1.00  0.00           H  
ATOM    849  HA  HIS A 129      -5.634  14.052  -9.174  1.00  0.00           H  
ATOM    850  HB2 HIS A 129      -4.496  13.349  -6.769  1.00  0.00           H  
ATOM    851  HB3 HIS A 129      -3.452  12.502  -7.872  1.00  0.00           H  
ATOM    852  HD1 HIS A 129      -1.775  14.056  -9.302  1.00  0.00           H  
ATOM    853  HD2 HIS A 129      -4.698  16.067  -7.093  1.00  0.00           H  
ATOM    854  HE1 HIS A 129      -1.044  16.475  -9.262  1.00  0.00           H  
ATOM    855  N   PRO A 130      -5.341  12.372 -11.112  1.00  0.00           N  
ATOM    856  CA  PRO A 130      -4.997  11.522 -12.253  1.00  0.00           C  
ATOM    857  C   PRO A 130      -3.529  11.056 -12.291  1.00  0.00           C  
ATOM    858  O   PRO A 130      -3.273   9.893 -12.594  1.00  0.00           O  
ATOM    859  CB  PRO A 130      -5.383  12.355 -13.476  1.00  0.00           C  
ATOM    860  CG  PRO A 130      -6.603  13.131 -12.976  1.00  0.00           C  
ATOM    861  CD  PRO A 130      -6.260  13.423 -11.515  1.00  0.00           C  
ATOM    862  HA  PRO A 130      -5.634  10.638 -12.219  1.00  0.00           H  
ATOM    863  HB2 PRO A 130      -4.583  13.055 -13.719  1.00  0.00           H  
ATOM    864  HB3 PRO A 130      -5.626  11.725 -14.333  1.00  0.00           H  
ATOM    865  HG2 PRO A 130      -6.775  14.042 -13.548  1.00  0.00           H  
ATOM    866  HG3 PRO A 130      -7.483  12.486 -13.012  1.00  0.00           H  
ATOM    867  HD2 PRO A 130      -5.778  14.394 -11.391  1.00  0.00           H  
ATOM    868  HD3 PRO A 130      -7.170  13.395 -10.913  1.00  0.00           H  
ATOM    869  N   VAL A 131      -2.564  11.891 -11.876  1.00  0.00           N  
ATOM    870  CA  VAL A 131      -1.144  11.494 -11.718  1.00  0.00           C  
ATOM    871  C   VAL A 131      -0.967  10.247 -10.832  1.00  0.00           C  
ATOM    872  O   VAL A 131      -0.144   9.390 -11.152  1.00  0.00           O  
ATOM    873  CB  VAL A 131      -0.320  12.672 -11.155  1.00  0.00           C  
ATOM    874  CG1 VAL A 131       1.086  12.306 -10.670  1.00  0.00           C  
ATOM    875  CG2 VAL A 131      -0.135  13.771 -12.205  1.00  0.00           C  
ATOM    876  H   VAL A 131      -2.822  12.861 -11.706  1.00  0.00           H  
ATOM    877  HA  VAL A 131      -0.740  11.243 -12.699  1.00  0.00           H  
ATOM    878  HB  VAL A 131      -0.860  13.086 -10.307  1.00  0.00           H  
ATOM    879 HG11 VAL A 131       1.034  11.630  -9.819  1.00  0.00           H  
ATOM    880 HG12 VAL A 131       1.646  11.829 -11.476  1.00  0.00           H  
ATOM    881 HG13 VAL A 131       1.609  13.207 -10.353  1.00  0.00           H  
ATOM    882 HG21 VAL A 131       0.230  14.681 -11.722  1.00  0.00           H  
ATOM    883 HG22 VAL A 131       0.576  13.440 -12.961  1.00  0.00           H  
ATOM    884 HG23 VAL A 131      -1.071  13.992 -12.709  1.00  0.00           H  
ATOM    885  N   VAL A 132      -1.750  10.096  -9.753  1.00  0.00           N  
ATOM    886  CA  VAL A 132      -1.660   8.934  -8.845  1.00  0.00           C  
ATOM    887  C   VAL A 132      -2.057   7.639  -9.559  1.00  0.00           C  
ATOM    888  O   VAL A 132      -1.340   6.643  -9.468  1.00  0.00           O  
ATOM    889  CB  VAL A 132      -2.524   9.159  -7.583  1.00  0.00           C  
ATOM    890  CG1 VAL A 132      -2.572   7.927  -6.679  1.00  0.00           C  
ATOM    891  CG2 VAL A 132      -2.002  10.314  -6.717  1.00  0.00           C  
ATOM    892  H   VAL A 132      -2.493  10.769  -9.585  1.00  0.00           H  
ATOM    893  HA  VAL A 132      -0.622   8.805  -8.536  1.00  0.00           H  
ATOM    894  HB  VAL A 132      -3.542   9.390  -7.885  1.00  0.00           H  
ATOM    895 HG11 VAL A 132      -3.013   7.081  -7.198  1.00  0.00           H  
ATOM    896 HG12 VAL A 132      -1.559   7.676  -6.368  1.00  0.00           H  
ATOM    897 HG13 VAL A 132      -3.185   8.142  -5.806  1.00  0.00           H  
ATOM    898 HG21 VAL A 132      -2.768  10.592  -5.991  1.00  0.00           H  
ATOM    899 HG22 VAL A 132      -1.103  10.016  -6.181  1.00  0.00           H  
ATOM    900 HG23 VAL A 132      -1.772  11.181  -7.332  1.00  0.00           H  
ATOM    901  N   ARG A 133      -3.165   7.632 -10.314  1.00  0.00           N  
ATOM    902  CA  ARG A 133      -3.600   6.423 -11.041  1.00  0.00           C  
ATOM    903  C   ARG A 133      -2.790   6.162 -12.314  1.00  0.00           C  
ATOM    904  O   ARG A 133      -2.619   5.004 -12.698  1.00  0.00           O  
ATOM    905  CB  ARG A 133      -5.118   6.420 -11.244  1.00  0.00           C  
ATOM    906  CG  ARG A 133      -5.572   7.253 -12.440  1.00  0.00           C  
ATOM    907  CD  ARG A 133      -7.096   7.400 -12.497  1.00  0.00           C  
ATOM    908  NE  ARG A 133      -7.743   6.083 -12.649  1.00  0.00           N  
ATOM    909  CZ  ARG A 133      -8.414   5.613 -13.680  1.00  0.00           C  
ATOM    910  NH1 ARG A 133      -8.742   6.344 -14.705  1.00  0.00           N  
ATOM    911  NH2 ARG A 133      -8.756   4.361 -13.664  1.00  0.00           N  
ATOM    912  H   ARG A 133      -3.693   8.493 -10.406  1.00  0.00           H  
ATOM    913  HA  ARG A 133      -3.396   5.570 -10.402  1.00  0.00           H  
ATOM    914  HB2 ARG A 133      -5.446   5.389 -11.381  1.00  0.00           H  
ATOM    915  HB3 ARG A 133      -5.586   6.821 -10.348  1.00  0.00           H  
ATOM    916  HG2 ARG A 133      -5.108   8.226 -12.351  1.00  0.00           H  
ATOM    917  HG3 ARG A 133      -5.226   6.783 -13.358  1.00  0.00           H  
ATOM    918  HD2 ARG A 133      -7.450   7.872 -11.579  1.00  0.00           H  
ATOM    919  HD3 ARG A 133      -7.343   8.056 -13.329  1.00  0.00           H  
ATOM    920  HE  ARG A 133      -7.608   5.407 -11.904  1.00  0.00           H  
ATOM    921 HH11 ARG A 133      -8.591   7.343 -14.662  1.00  0.00           H  
ATOM    922 HH12 ARG A 133      -9.151   5.926 -15.530  1.00  0.00           H  
ATOM    923 HH21 ARG A 133      -8.490   3.820 -12.850  1.00  0.00           H  
ATOM    924 HH22 ARG A 133      -9.360   3.957 -14.371  1.00  0.00           H  
ATOM    925  N   SER A 134      -2.227   7.212 -12.912  1.00  0.00           N  
ATOM    926  CA  SER A 134      -1.231   7.115 -13.984  1.00  0.00           C  
ATOM    927  C   SER A 134       0.061   6.436 -13.502  1.00  0.00           C  
ATOM    928  O   SER A 134       0.576   5.560 -14.196  1.00  0.00           O  
ATOM    929  CB  SER A 134      -0.953   8.501 -14.564  1.00  0.00           C  
ATOM    930  OG  SER A 134      -1.987   8.876 -15.458  1.00  0.00           O  
ATOM    931  H   SER A 134      -2.501   8.141 -12.607  1.00  0.00           H  
ATOM    932  HA  SER A 134      -1.654   6.525 -14.783  1.00  0.00           H  
ATOM    933  HB2 SER A 134      -0.920   9.198 -13.740  1.00  0.00           H  
ATOM    934  HB3 SER A 134       0.005   8.522 -15.087  1.00  0.00           H  
ATOM    935  HG  SER A 134      -1.872   9.829 -15.661  1.00  0.00           H  
ATOM    936  N   TYR A 135       0.537   6.743 -12.284  1.00  0.00           N  
ATOM    937  CA  TYR A 135       1.678   6.049 -11.664  1.00  0.00           C  
ATOM    938  C   TYR A 135       1.424   4.536 -11.558  1.00  0.00           C  
ATOM    939  O   TYR A 135       2.243   3.731 -11.999  1.00  0.00           O  
ATOM    940  CB  TYR A 135       1.991   6.660 -10.283  1.00  0.00           C  
ATOM    941  CG  TYR A 135       3.316   6.201  -9.698  1.00  0.00           C  
ATOM    942  CD1 TYR A 135       3.424   4.965  -9.028  1.00  0.00           C  
ATOM    943  CD2 TYR A 135       4.462   7.001  -9.861  1.00  0.00           C  
ATOM    944  CE1 TYR A 135       4.681   4.509  -8.580  1.00  0.00           C  
ATOM    945  CE2 TYR A 135       5.718   6.539  -9.435  1.00  0.00           C  
ATOM    946  CZ  TYR A 135       5.840   5.284  -8.807  1.00  0.00           C  
ATOM    947  OH  TYR A 135       7.064   4.817  -8.440  1.00  0.00           O  
ATOM    948  H   TYR A 135       0.105   7.503 -11.767  1.00  0.00           H  
ATOM    949  HA  TYR A 135       2.551   6.188 -12.303  1.00  0.00           H  
ATOM    950  HB2 TYR A 135       2.011   7.746 -10.375  1.00  0.00           H  
ATOM    951  HB3 TYR A 135       1.197   6.408  -9.581  1.00  0.00           H  
ATOM    952  HD1 TYR A 135       2.544   4.354  -8.878  1.00  0.00           H  
ATOM    953  HD2 TYR A 135       4.387   7.968 -10.328  1.00  0.00           H  
ATOM    954  HE1 TYR A 135       4.774   3.550  -8.094  1.00  0.00           H  
ATOM    955  HE2 TYR A 135       6.590   7.140  -9.610  1.00  0.00           H  
ATOM    956  HH  TYR A 135       7.800   5.382  -8.742  1.00  0.00           H  
ATOM    957  N   VAL A 136       0.251   4.135 -11.051  1.00  0.00           N  
ATOM    958  CA  VAL A 136      -0.147   2.718 -10.947  1.00  0.00           C  
ATOM    959  C   VAL A 136      -0.135   2.021 -12.314  1.00  0.00           C  
ATOM    960  O   VAL A 136       0.469   0.952 -12.458  1.00  0.00           O  
ATOM    961  CB  VAL A 136      -1.535   2.591 -10.285  1.00  0.00           C  
ATOM    962  CG1 VAL A 136      -2.041   1.147 -10.283  1.00  0.00           C  
ATOM    963  CG2 VAL A 136      -1.495   3.071  -8.827  1.00  0.00           C  
ATOM    964  H   VAL A 136      -0.374   4.844 -10.687  1.00  0.00           H  
ATOM    965  HA  VAL A 136       0.579   2.198 -10.318  1.00  0.00           H  
ATOM    966  HB  VAL A 136      -2.253   3.196 -10.836  1.00  0.00           H  
ATOM    967 HG11 VAL A 136      -2.949   1.065  -9.688  1.00  0.00           H  
ATOM    968 HG12 VAL A 136      -2.273   0.826 -11.298  1.00  0.00           H  
ATOM    969 HG13 VAL A 136      -1.271   0.499  -9.871  1.00  0.00           H  
ATOM    970 HG21 VAL A 136      -0.801   2.456  -8.251  1.00  0.00           H  
ATOM    971 HG22 VAL A 136      -1.172   4.110  -8.772  1.00  0.00           H  
ATOM    972 HG23 VAL A 136      -2.488   2.998  -8.385  1.00  0.00           H  
ATOM    973  N   LYS A 137      -0.745   2.629 -13.341  1.00  0.00           N  
ATOM    974  CA  LYS A 137      -0.874   2.012 -14.674  1.00  0.00           C  
ATOM    975  C   LYS A 137       0.483   1.754 -15.346  1.00  0.00           C  
ATOM    976  O   LYS A 137       0.606   0.821 -16.138  1.00  0.00           O  
ATOM    977  CB  LYS A 137      -1.787   2.875 -15.575  1.00  0.00           C  
ATOM    978  CG  LYS A 137      -2.907   2.084 -16.279  1.00  0.00           C  
ATOM    979  CD  LYS A 137      -2.413   0.969 -17.212  1.00  0.00           C  
ATOM    980  CE  LYS A 137      -3.576   0.341 -17.986  1.00  0.00           C  
ATOM    981  NZ  LYS A 137      -3.161  -0.908 -18.668  1.00  0.00           N  
ATOM    982  H   LYS A 137      -1.204   3.518 -13.168  1.00  0.00           H  
ATOM    983  HA  LYS A 137      -1.344   1.040 -14.522  1.00  0.00           H  
ATOM    984  HB2 LYS A 137      -2.267   3.649 -14.977  1.00  0.00           H  
ATOM    985  HB3 LYS A 137      -1.185   3.389 -16.327  1.00  0.00           H  
ATOM    986  HG2 LYS A 137      -3.551   1.644 -15.519  1.00  0.00           H  
ATOM    987  HG3 LYS A 137      -3.502   2.790 -16.862  1.00  0.00           H  
ATOM    988  HD2 LYS A 137      -1.701   1.386 -17.923  1.00  0.00           H  
ATOM    989  HD3 LYS A 137      -1.925   0.195 -16.619  1.00  0.00           H  
ATOM    990  HE2 LYS A 137      -4.391   0.131 -17.289  1.00  0.00           H  
ATOM    991  HE3 LYS A 137      -3.946   1.061 -18.723  1.00  0.00           H  
ATOM    992  HZ1 LYS A 137      -2.423  -0.731 -19.347  1.00  0.00           H  
ATOM    993  HZ2 LYS A 137      -3.921  -1.320 -19.198  1.00  0.00           H  
ATOM    994  HZ3 LYS A 137      -2.825  -1.613 -18.018  1.00  0.00           H  
ATOM    995  N   GLU A 138       1.498   2.564 -15.043  1.00  0.00           N  
ATOM    996  CA  GLU A 138       2.800   2.548 -15.730  1.00  0.00           C  
ATOM    997  C   GLU A 138       3.964   1.970 -14.902  1.00  0.00           C  
ATOM    998  O   GLU A 138       4.968   1.542 -15.481  1.00  0.00           O  
ATOM    999  CB  GLU A 138       3.114   3.966 -16.225  1.00  0.00           C  
ATOM   1000  CG  GLU A 138       2.049   4.474 -17.209  1.00  0.00           C  
ATOM   1001  CD  GLU A 138       2.514   5.755 -17.893  1.00  0.00           C  
ATOM   1002  OE1 GLU A 138       3.449   5.685 -18.727  1.00  0.00           O  
ATOM   1003  OE2 GLU A 138       1.945   6.845 -17.638  1.00  0.00           O  
ATOM   1004  H   GLU A 138       1.298   3.342 -14.425  1.00  0.00           H  
ATOM   1005  HA  GLU A 138       2.734   1.915 -16.617  1.00  0.00           H  
ATOM   1006  HB2 GLU A 138       3.186   4.648 -15.377  1.00  0.00           H  
ATOM   1007  HB3 GLU A 138       4.073   3.944 -16.737  1.00  0.00           H  
ATOM   1008  HG2 GLU A 138       1.870   3.712 -17.970  1.00  0.00           H  
ATOM   1009  HG3 GLU A 138       1.108   4.654 -16.688  1.00  0.00           H  
ATOM   1010  N   VAL A 139       3.849   1.918 -13.568  1.00  0.00           N  
ATOM   1011  CA  VAL A 139       4.892   1.390 -12.662  1.00  0.00           C  
ATOM   1012  C   VAL A 139       4.498   0.042 -12.051  1.00  0.00           C  
ATOM   1013  O   VAL A 139       5.323  -0.877 -12.038  1.00  0.00           O  
ATOM   1014  CB  VAL A 139       5.279   2.418 -11.578  1.00  0.00           C  
ATOM   1015  CG1 VAL A 139       6.467   1.915 -10.744  1.00  0.00           C  
ATOM   1016  CG2 VAL A 139       5.689   3.754 -12.215  1.00  0.00           C  
ATOM   1017  H   VAL A 139       3.047   2.376 -13.144  1.00  0.00           H  
ATOM   1018  HA  VAL A 139       5.798   1.204 -13.241  1.00  0.00           H  
ATOM   1019  HB  VAL A 139       4.432   2.583 -10.912  1.00  0.00           H  
ATOM   1020 HG11 VAL A 139       6.196   1.013 -10.198  1.00  0.00           H  
ATOM   1021 HG12 VAL A 139       7.320   1.710 -11.391  1.00  0.00           H  
ATOM   1022 HG13 VAL A 139       6.753   2.673 -10.015  1.00  0.00           H  
ATOM   1023 HG21 VAL A 139       4.826   4.229 -12.682  1.00  0.00           H  
ATOM   1024 HG22 VAL A 139       6.074   4.431 -11.455  1.00  0.00           H  
ATOM   1025 HG23 VAL A 139       6.457   3.587 -12.968  1.00  0.00           H  
ATOM   1026  N   SER A 140       3.242  -0.132 -11.621  1.00  0.00           N  
ATOM   1027  CA  SER A 140       2.718  -1.458 -11.248  1.00  0.00           C  
ATOM   1028  C   SER A 140       2.466  -2.325 -12.481  1.00  0.00           C  
ATOM   1029  O   SER A 140       2.632  -3.541 -12.415  1.00  0.00           O  
ATOM   1030  CB  SER A 140       1.397  -1.380 -10.471  1.00  0.00           C  
ATOM   1031  OG  SER A 140       1.409  -0.394  -9.465  1.00  0.00           O  
ATOM   1032  H   SER A 140       2.594   0.648 -11.617  1.00  0.00           H  
ATOM   1033  HA  SER A 140       3.448  -1.967 -10.616  1.00  0.00           H  
ATOM   1034  HB2 SER A 140       0.577  -1.167 -11.156  1.00  0.00           H  
ATOM   1035  HB3 SER A 140       1.208  -2.352 -10.012  1.00  0.00           H  
ATOM   1036  HG  SER A 140       0.644  -0.591  -8.885  1.00  0.00           H  
ATOM   1037  N   GLU A 141       2.053  -1.710 -13.599  1.00  0.00           N  
ATOM   1038  CA  GLU A 141       1.651  -2.399 -14.842  1.00  0.00           C  
ATOM   1039  C   GLU A 141       0.558  -3.462 -14.579  1.00  0.00           C  
ATOM   1040  O   GLU A 141       0.544  -4.548 -15.164  1.00  0.00           O  
ATOM   1041  CB  GLU A 141       2.891  -2.916 -15.609  1.00  0.00           C  
ATOM   1042  CG  GLU A 141       3.848  -1.773 -15.984  1.00  0.00           C  
ATOM   1043  CD  GLU A 141       5.157  -2.281 -16.599  1.00  0.00           C  
ATOM   1044  OE1 GLU A 141       6.113  -2.553 -15.833  1.00  0.00           O  
ATOM   1045  OE2 GLU A 141       5.288  -2.321 -17.849  1.00  0.00           O  
ATOM   1046  H   GLU A 141       1.927  -0.706 -13.552  1.00  0.00           H  
ATOM   1047  HA  GLU A 141       1.177  -1.656 -15.486  1.00  0.00           H  
ATOM   1048  HB2 GLU A 141       3.422  -3.646 -14.996  1.00  0.00           H  
ATOM   1049  HB3 GLU A 141       2.568  -3.409 -16.527  1.00  0.00           H  
ATOM   1050  HG2 GLU A 141       3.344  -1.102 -16.683  1.00  0.00           H  
ATOM   1051  HG3 GLU A 141       4.096  -1.195 -15.093  1.00  0.00           H  
ATOM   1052  N   TRP A 142      -0.341  -3.157 -13.633  1.00  0.00           N  
ATOM   1053  CA  TRP A 142      -1.268  -4.102 -13.001  1.00  0.00           C  
ATOM   1054  C   TRP A 142      -2.663  -3.484 -12.794  1.00  0.00           C  
ATOM   1055  O   TRP A 142      -2.740  -2.320 -12.386  1.00  0.00           O  
ATOM   1056  CB  TRP A 142      -0.682  -4.536 -11.653  1.00  0.00           C  
ATOM   1057  CG  TRP A 142      -1.277  -5.781 -11.085  1.00  0.00           C  
ATOM   1058  CD1 TRP A 142      -2.197  -5.861 -10.099  1.00  0.00           C  
ATOM   1059  CD2 TRP A 142      -0.986  -7.155 -11.475  1.00  0.00           C  
ATOM   1060  NE1 TRP A 142      -2.441  -7.190  -9.806  1.00  0.00           N  
ATOM   1061  CE2 TRP A 142      -1.729  -8.033 -10.632  1.00  0.00           C  
ATOM   1062  CE3 TRP A 142      -0.176  -7.743 -12.470  1.00  0.00           C  
ATOM   1063  CZ2 TRP A 142      -1.642  -9.428 -10.748  1.00  0.00           C  
ATOM   1064  CZ3 TRP A 142      -0.088  -9.140 -12.600  1.00  0.00           C  
ATOM   1065  CH2 TRP A 142      -0.804  -9.983 -11.731  1.00  0.00           C  
ATOM   1066  H   TRP A 142      -0.294  -2.229 -13.236  1.00  0.00           H  
ATOM   1067  HA  TRP A 142      -1.349  -4.981 -13.637  1.00  0.00           H  
ATOM   1068  HB2 TRP A 142       0.383  -4.732 -11.778  1.00  0.00           H  
ATOM   1069  HB3 TRP A 142      -0.779  -3.724 -10.931  1.00  0.00           H  
ATOM   1070  HD1 TRP A 142      -2.634  -5.013  -9.585  1.00  0.00           H  
ATOM   1071  HE1 TRP A 142      -3.001  -7.501  -9.014  1.00  0.00           H  
ATOM   1072  HE3 TRP A 142       0.388  -7.106 -13.138  1.00  0.00           H  
ATOM   1073  HZ2 TRP A 142      -2.214 -10.065 -10.087  1.00  0.00           H  
ATOM   1074  HZ3 TRP A 142       0.539  -9.566 -13.373  1.00  0.00           H  
ATOM   1075  HH2 TRP A 142      -0.721 -11.058 -11.833  1.00  0.00           H  
ATOM   1076  N   PRO A 143      -3.765  -4.228 -13.026  1.00  0.00           N  
ATOM   1077  CA  PRO A 143      -5.118  -3.665 -13.049  1.00  0.00           C  
ATOM   1078  C   PRO A 143      -5.758  -3.495 -11.666  1.00  0.00           C  
ATOM   1079  O   PRO A 143      -6.529  -2.561 -11.456  1.00  0.00           O  
ATOM   1080  CB  PRO A 143      -5.921  -4.646 -13.909  1.00  0.00           C  
ATOM   1081  CG  PRO A 143      -5.267  -5.992 -13.594  1.00  0.00           C  
ATOM   1082  CD  PRO A 143      -3.794  -5.624 -13.453  1.00  0.00           C  
ATOM   1083  HA  PRO A 143      -5.117  -2.691 -13.532  1.00  0.00           H  
ATOM   1084  HB2 PRO A 143      -6.981  -4.642 -13.662  1.00  0.00           H  
ATOM   1085  HB3 PRO A 143      -5.779  -4.409 -14.965  1.00  0.00           H  
ATOM   1086  HG2 PRO A 143      -5.629  -6.371 -12.637  1.00  0.00           H  
ATOM   1087  HG3 PRO A 143      -5.427  -6.721 -14.386  1.00  0.00           H  
ATOM   1088  HD2 PRO A 143      -3.326  -6.275 -12.716  1.00  0.00           H  
ATOM   1089  HD3 PRO A 143      -3.294  -5.736 -14.415  1.00  0.00           H  
ATOM   1090  N   THR A 144      -5.461  -4.394 -10.727  1.00  0.00           N  
ATOM   1091  CA  THR A 144      -6.209  -4.555  -9.471  1.00  0.00           C  
ATOM   1092  C   THR A 144      -6.103  -3.336  -8.559  1.00  0.00           C  
ATOM   1093  O   THR A 144      -5.000  -2.849  -8.330  1.00  0.00           O  
ATOM   1094  CB  THR A 144      -5.695  -5.798  -8.734  1.00  0.00           C  
ATOM   1095  OG1 THR A 144      -5.699  -6.893  -9.624  1.00  0.00           O  
ATOM   1096  CG2 THR A 144      -6.540  -6.190  -7.527  1.00  0.00           C  
ATOM   1097  H   THR A 144      -4.825  -5.137 -10.972  1.00  0.00           H  
ATOM   1098  HA  THR A 144      -7.260  -4.707  -9.711  1.00  0.00           H  
ATOM   1099  HB  THR A 144      -4.671  -5.622  -8.402  1.00  0.00           H  
ATOM   1100  HG1 THR A 144      -6.598  -6.912 -10.021  1.00  0.00           H  
ATOM   1101 HG21 THR A 144      -6.543  -5.389  -6.787  1.00  0.00           H  
ATOM   1102 HG22 THR A 144      -6.100  -7.073  -7.068  1.00  0.00           H  
ATOM   1103 HG23 THR A 144      -7.561  -6.409  -7.835  1.00  0.00           H  
ATOM   1104  N   ILE A 145      -7.220  -2.881  -7.986  1.00  0.00           N  
ATOM   1105  CA  ILE A 145      -7.286  -1.817  -6.969  1.00  0.00           C  
ATOM   1106  C   ILE A 145      -7.984  -2.360  -5.707  1.00  0.00           C  
ATOM   1107  O   ILE A 145      -8.959  -3.115  -5.832  1.00  0.00           O  
ATOM   1108  CB  ILE A 145      -7.999  -0.572  -7.564  1.00  0.00           C  
ATOM   1109  CG1 ILE A 145      -7.180   0.075  -8.706  1.00  0.00           C  
ATOM   1110  CG2 ILE A 145      -8.380   0.507  -6.531  1.00  0.00           C  
ATOM   1111  CD1 ILE A 145      -5.856   0.746  -8.306  1.00  0.00           C  
ATOM   1112  H   ILE A 145      -8.105  -3.290  -8.275  1.00  0.00           H  
ATOM   1113  HA  ILE A 145      -6.273  -1.534  -6.699  1.00  0.00           H  
ATOM   1114  HB  ILE A 145      -8.937  -0.921  -8.003  1.00  0.00           H  
ATOM   1115 HG12 ILE A 145      -6.955  -0.685  -9.449  1.00  0.00           H  
ATOM   1116 HG13 ILE A 145      -7.802   0.823  -9.197  1.00  0.00           H  
ATOM   1117 HG21 ILE A 145      -8.863   1.336  -7.048  1.00  0.00           H  
ATOM   1118 HG22 ILE A 145      -9.084   0.107  -5.801  1.00  0.00           H  
ATOM   1119 HG23 ILE A 145      -7.502   0.893  -6.018  1.00  0.00           H  
ATOM   1120 HD11 ILE A 145      -5.372   1.133  -9.203  1.00  0.00           H  
ATOM   1121 HD12 ILE A 145      -6.037   1.580  -7.629  1.00  0.00           H  
ATOM   1122 HD13 ILE A 145      -5.189   0.029  -7.835  1.00  0.00           H  
ATOM   1123  N   PRO A 146      -7.550  -1.978  -4.487  1.00  0.00           N  
ATOM   1124  CA  PRO A 146      -6.360  -1.179  -4.149  1.00  0.00           C  
ATOM   1125  C   PRO A 146      -5.053  -1.988  -4.195  1.00  0.00           C  
ATOM   1126  O   PRO A 146      -5.092  -3.211  -4.303  1.00  0.00           O  
ATOM   1127  CB  PRO A 146      -6.645  -0.671  -2.735  1.00  0.00           C  
ATOM   1128  CG  PRO A 146      -7.419  -1.825  -2.108  1.00  0.00           C  
ATOM   1129  CD  PRO A 146      -8.268  -2.329  -3.272  1.00  0.00           C  
ATOM   1130  HA  PRO A 146      -6.251  -0.329  -4.820  1.00  0.00           H  
ATOM   1131  HB2 PRO A 146      -5.735  -0.446  -2.178  1.00  0.00           H  
ATOM   1132  HB3 PRO A 146      -7.291   0.205  -2.794  1.00  0.00           H  
ATOM   1133  HG2 PRO A 146      -6.726  -2.603  -1.789  1.00  0.00           H  
ATOM   1134  HG3 PRO A 146      -8.032  -1.487  -1.277  1.00  0.00           H  
ATOM   1135  HD2 PRO A 146      -8.415  -3.407  -3.198  1.00  0.00           H  
ATOM   1136  HD3 PRO A 146      -9.231  -1.816  -3.273  1.00  0.00           H  
ATOM   1137  N   GLN A 147      -3.903  -1.309  -4.088  1.00  0.00           N  
ATOM   1138  CA  GLN A 147      -2.559  -1.912  -4.203  1.00  0.00           C  
ATOM   1139  C   GLN A 147      -1.630  -1.586  -3.026  1.00  0.00           C  
ATOM   1140  O   GLN A 147      -1.754  -0.533  -2.398  1.00  0.00           O  
ATOM   1141  CB  GLN A 147      -1.871  -1.453  -5.499  1.00  0.00           C  
ATOM   1142  CG  GLN A 147      -2.608  -1.939  -6.750  1.00  0.00           C  
ATOM   1143  CD  GLN A 147      -1.862  -1.679  -8.055  1.00  0.00           C  
ATOM   1144  OE1 GLN A 147      -0.726  -1.227  -8.092  1.00  0.00           O  
ATOM   1145  NE2 GLN A 147      -2.488  -1.965  -9.175  1.00  0.00           N  
ATOM   1146  H   GLN A 147      -3.957  -0.306  -3.938  1.00  0.00           H  
ATOM   1147  HA  GLN A 147      -2.656  -2.998  -4.241  1.00  0.00           H  
ATOM   1148  HB2 GLN A 147      -1.809  -0.364  -5.517  1.00  0.00           H  
ATOM   1149  HB3 GLN A 147      -0.856  -1.850  -5.514  1.00  0.00           H  
ATOM   1150  HG2 GLN A 147      -2.790  -3.011  -6.669  1.00  0.00           H  
ATOM   1151  HG3 GLN A 147      -3.569  -1.429  -6.801  1.00  0.00           H  
ATOM   1152 HE21 GLN A 147      -3.455  -2.271  -9.110  1.00  0.00           H  
ATOM   1153 HE22 GLN A 147      -2.068  -1.726 -10.056  1.00  0.00           H  
ATOM   1154  N   LEU A 148      -0.645  -2.460  -2.794  1.00  0.00           N  
ATOM   1155  CA  LEU A 148       0.462  -2.281  -1.856  1.00  0.00           C  
ATOM   1156  C   LEU A 148       1.833  -2.409  -2.553  1.00  0.00           C  
ATOM   1157  O   LEU A 148       2.045  -3.300  -3.378  1.00  0.00           O  
ATOM   1158  CB  LEU A 148       0.287  -3.309  -0.718  1.00  0.00           C  
ATOM   1159  CG  LEU A 148       1.312  -3.196   0.426  1.00  0.00           C  
ATOM   1160  CD1 LEU A 148       1.270  -1.819   1.068  1.00  0.00           C  
ATOM   1161  CD2 LEU A 148       1.001  -4.190   1.540  1.00  0.00           C  
ATOM   1162  H   LEU A 148      -0.660  -3.338  -3.300  1.00  0.00           H  
ATOM   1163  HA  LEU A 148       0.397  -1.279  -1.432  1.00  0.00           H  
ATOM   1164  HB2 LEU A 148      -0.713  -3.188  -0.297  1.00  0.00           H  
ATOM   1165  HB3 LEU A 148       0.347  -4.312  -1.141  1.00  0.00           H  
ATOM   1166  HG  LEU A 148       2.315  -3.393   0.049  1.00  0.00           H  
ATOM   1167 HD11 LEU A 148       0.243  -1.558   1.317  1.00  0.00           H  
ATOM   1168 HD12 LEU A 148       1.687  -1.088   0.385  1.00  0.00           H  
ATOM   1169 HD13 LEU A 148       1.878  -1.825   1.967  1.00  0.00           H  
ATOM   1170 HD21 LEU A 148       1.742  -4.101   2.334  1.00  0.00           H  
ATOM   1171 HD22 LEU A 148       1.038  -5.201   1.147  1.00  0.00           H  
ATOM   1172 HD23 LEU A 148       0.012  -3.979   1.950  1.00  0.00           H  
ATOM   1173  N   PHE A 149       2.768  -1.542  -2.166  1.00  0.00           N  
ATOM   1174  CA  PHE A 149       4.207  -1.599  -2.441  1.00  0.00           C  
ATOM   1175  C   PHE A 149       4.981  -1.725  -1.120  1.00  0.00           C  
ATOM   1176  O   PHE A 149       4.634  -1.078  -0.129  1.00  0.00           O  
ATOM   1177  CB  PHE A 149       4.678  -0.327  -3.169  1.00  0.00           C  
ATOM   1178  CG  PHE A 149       4.422  -0.262  -4.662  1.00  0.00           C  
ATOM   1179  CD1 PHE A 149       3.109  -0.180  -5.161  1.00  0.00           C  
ATOM   1180  CD2 PHE A 149       5.510  -0.219  -5.558  1.00  0.00           C  
ATOM   1181  CE1 PHE A 149       2.887  -0.070  -6.544  1.00  0.00           C  
ATOM   1182  CE2 PHE A 149       5.288  -0.107  -6.940  1.00  0.00           C  
ATOM   1183  CZ  PHE A 149       3.975  -0.033  -7.434  1.00  0.00           C  
ATOM   1184  H   PHE A 149       2.485  -0.801  -1.530  1.00  0.00           H  
ATOM   1185  HA  PHE A 149       4.435  -2.466  -3.059  1.00  0.00           H  
ATOM   1186  HB2 PHE A 149       4.221   0.545  -2.701  1.00  0.00           H  
ATOM   1187  HB3 PHE A 149       5.754  -0.231  -3.016  1.00  0.00           H  
ATOM   1188  HD1 PHE A 149       2.269  -0.182  -4.483  1.00  0.00           H  
ATOM   1189  HD2 PHE A 149       6.522  -0.260  -5.183  1.00  0.00           H  
ATOM   1190  HE1 PHE A 149       1.878  -0.001  -6.925  1.00  0.00           H  
ATOM   1191  HE2 PHE A 149       6.127  -0.065  -7.623  1.00  0.00           H  
ATOM   1192  HZ  PHE A 149       3.801   0.062  -8.497  1.00  0.00           H  
ATOM   1193  N   ILE A 150       6.070  -2.498  -1.135  1.00  0.00           N  
ATOM   1194  CA  ILE A 150       7.056  -2.590  -0.044  1.00  0.00           C  
ATOM   1195  C   ILE A 150       8.447  -2.312  -0.633  1.00  0.00           C  
ATOM   1196  O   ILE A 150       8.764  -2.821  -1.713  1.00  0.00           O  
ATOM   1197  CB  ILE A 150       6.958  -3.939   0.711  1.00  0.00           C  
ATOM   1198  CG1 ILE A 150       5.561  -4.165   1.348  1.00  0.00           C  
ATOM   1199  CG2 ILE A 150       8.042  -4.052   1.801  1.00  0.00           C  
ATOM   1200  CD1 ILE A 150       5.191  -3.242   2.513  1.00  0.00           C  
ATOM   1201  H   ILE A 150       6.330  -2.922  -2.023  1.00  0.00           H  
ATOM   1202  HA  ILE A 150       6.848  -1.825   0.693  1.00  0.00           H  
ATOM   1203  HB  ILE A 150       7.129  -4.737  -0.011  1.00  0.00           H  
ATOM   1204 HG12 ILE A 150       4.793  -4.066   0.582  1.00  0.00           H  
ATOM   1205 HG13 ILE A 150       5.507  -5.187   1.721  1.00  0.00           H  
ATOM   1206 HG21 ILE A 150       7.866  -4.928   2.431  1.00  0.00           H  
ATOM   1207 HG22 ILE A 150       9.023  -4.162   1.340  1.00  0.00           H  
ATOM   1208 HG23 ILE A 150       8.035  -3.161   2.431  1.00  0.00           H  
ATOM   1209 HD11 ILE A 150       5.845  -3.428   3.365  1.00  0.00           H  
ATOM   1210 HD12 ILE A 150       5.273  -2.202   2.211  1.00  0.00           H  
ATOM   1211 HD13 ILE A 150       4.163  -3.442   2.817  1.00  0.00           H  
ATOM   1212  N   LYS A 151       9.259  -1.485   0.044  1.00  0.00           N  
ATOM   1213  CA  LYS A 151      10.654  -1.134  -0.317  1.00  0.00           C  
ATOM   1214  C   LYS A 151      10.857  -0.840  -1.831  1.00  0.00           C  
ATOM   1215  O   LYS A 151      11.712  -1.434  -2.488  1.00  0.00           O  
ATOM   1216  CB  LYS A 151      11.614  -2.235   0.187  1.00  0.00           C  
ATOM   1217  CG  LYS A 151      11.693  -2.451   1.705  1.00  0.00           C  
ATOM   1218  CD  LYS A 151      12.517  -1.376   2.425  1.00  0.00           C  
ATOM   1219  CE  LYS A 151      12.838  -1.854   3.845  1.00  0.00           C  
ATOM   1220  NZ  LYS A 151      13.584  -0.832   4.613  1.00  0.00           N  
ATOM   1221  H   LYS A 151       8.883  -1.095   0.906  1.00  0.00           H  
ATOM   1222  HA  LYS A 151      10.896  -0.207   0.217  1.00  0.00           H  
ATOM   1223  HB2 LYS A 151      11.321  -3.179  -0.276  1.00  0.00           H  
ATOM   1224  HB3 LYS A 151      12.627  -2.010  -0.140  1.00  0.00           H  
ATOM   1225  HG2 LYS A 151      10.694  -2.502   2.137  1.00  0.00           H  
ATOM   1226  HG3 LYS A 151      12.182  -3.410   1.861  1.00  0.00           H  
ATOM   1227  HD2 LYS A 151      13.453  -1.202   1.892  1.00  0.00           H  
ATOM   1228  HD3 LYS A 151      11.942  -0.451   2.466  1.00  0.00           H  
ATOM   1229  HE2 LYS A 151      11.891  -2.076   4.334  1.00  0.00           H  
ATOM   1230  HE3 LYS A 151      13.425  -2.775   3.793  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 151      14.513  -0.669   4.227  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 151      13.708  -1.087   5.592  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 151      13.091   0.060   4.607  1.00  0.00           H  
ATOM   1234  N   ALA A 152      10.042   0.053  -2.402  1.00  0.00           N  
ATOM   1235  CA  ALA A 152      10.043   0.477  -3.814  1.00  0.00           C  
ATOM   1236  C   ALA A 152       9.736  -0.601  -4.890  1.00  0.00           C  
ATOM   1237  O   ALA A 152      10.032  -0.388  -6.072  1.00  0.00           O  
ATOM   1238  CB  ALA A 152      11.292   1.328  -4.125  1.00  0.00           C  
ATOM   1239  H   ALA A 152       9.442   0.559  -1.773  1.00  0.00           H  
ATOM   1240  HA  ALA A 152       9.203   1.164  -3.891  1.00  0.00           H  
ATOM   1241  HB1 ALA A 152      11.188   1.813  -5.098  1.00  0.00           H  
ATOM   1242  HB2 ALA A 152      11.413   2.108  -3.376  1.00  0.00           H  
ATOM   1243  HB3 ALA A 152      12.183   0.702  -4.137  1.00  0.00           H  
ATOM   1244  N   GLU A 153       9.100  -1.724  -4.533  1.00  0.00           N  
ATOM   1245  CA  GLU A 153       8.584  -2.732  -5.471  1.00  0.00           C  
ATOM   1246  C   GLU A 153       7.134  -3.157  -5.161  1.00  0.00           C  
ATOM   1247  O   GLU A 153       6.669  -3.075  -4.020  1.00  0.00           O  
ATOM   1248  CB  GLU A 153       9.528  -3.945  -5.496  1.00  0.00           C  
ATOM   1249  CG  GLU A 153      10.466  -3.887  -6.709  1.00  0.00           C  
ATOM   1250  CD  GLU A 153      11.343  -5.137  -6.825  1.00  0.00           C  
ATOM   1251  OE1 GLU A 153      10.786  -6.260  -6.921  1.00  0.00           O  
ATOM   1252  OE2 GLU A 153      12.592  -5.012  -6.868  1.00  0.00           O  
ATOM   1253  H   GLU A 153       8.958  -1.933  -3.551  1.00  0.00           H  
ATOM   1254  HA  GLU A 153       8.553  -2.303  -6.473  1.00  0.00           H  
ATOM   1255  HB2 GLU A 153      10.116  -3.993  -4.578  1.00  0.00           H  
ATOM   1256  HB3 GLU A 153       8.926  -4.846  -5.547  1.00  0.00           H  
ATOM   1257  HG2 GLU A 153       9.872  -3.795  -7.619  1.00  0.00           H  
ATOM   1258  HG3 GLU A 153      11.087  -2.996  -6.629  1.00  0.00           H  
ATOM   1259  N   PHE A 154       6.407  -3.604  -6.192  1.00  0.00           N  
ATOM   1260  CA  PHE A 154       4.983  -3.948  -6.113  1.00  0.00           C  
ATOM   1261  C   PHE A 154       4.760  -5.291  -5.401  1.00  0.00           C  
ATOM   1262  O   PHE A 154       5.413  -6.294  -5.712  1.00  0.00           O  
ATOM   1263  CB  PHE A 154       4.388  -3.952  -7.530  1.00  0.00           C  
ATOM   1264  CG  PHE A 154       2.965  -4.471  -7.625  1.00  0.00           C  
ATOM   1265  CD1 PHE A 154       1.906  -3.759  -7.029  1.00  0.00           C  
ATOM   1266  CD2 PHE A 154       2.701  -5.682  -8.296  1.00  0.00           C  
ATOM   1267  CE1 PHE A 154       0.594  -4.261  -7.102  1.00  0.00           C  
ATOM   1268  CE2 PHE A 154       1.387  -6.176  -8.375  1.00  0.00           C  
ATOM   1269  CZ  PHE A 154       0.334  -5.463  -7.780  1.00  0.00           C  
ATOM   1270  H   PHE A 154       6.862  -3.741  -7.088  1.00  0.00           H  
ATOM   1271  HA  PHE A 154       4.472  -3.174  -5.541  1.00  0.00           H  
ATOM   1272  HB2 PHE A 154       4.414  -2.936  -7.928  1.00  0.00           H  
ATOM   1273  HB3 PHE A 154       5.017  -4.570  -8.169  1.00  0.00           H  
ATOM   1274  HD1 PHE A 154       2.098  -2.828  -6.516  1.00  0.00           H  
ATOM   1275  HD2 PHE A 154       3.510  -6.237  -8.750  1.00  0.00           H  
ATOM   1276  HE1 PHE A 154      -0.216  -3.721  -6.641  1.00  0.00           H  
ATOM   1277  HE2 PHE A 154       1.185  -7.108  -8.886  1.00  0.00           H  
ATOM   1278  HZ  PHE A 154      -0.674  -5.849  -7.835  1.00  0.00           H  
ATOM   1279  N   VAL A 155       3.821  -5.322  -4.451  1.00  0.00           N  
ATOM   1280  CA  VAL A 155       3.531  -6.484  -3.594  1.00  0.00           C  
ATOM   1281  C   VAL A 155       2.236  -7.197  -3.984  1.00  0.00           C  
ATOM   1282  O   VAL A 155       2.243  -8.427  -4.077  1.00  0.00           O  
ATOM   1283  CB  VAL A 155       3.609  -6.060  -2.108  1.00  0.00           C  
ATOM   1284  CG1 VAL A 155       2.594  -6.701  -1.152  1.00  0.00           C  
ATOM   1285  CG2 VAL A 155       5.018  -6.367  -1.596  1.00  0.00           C  
ATOM   1286  H   VAL A 155       3.305  -4.467  -4.263  1.00  0.00           H  
ATOM   1287  HA  VAL A 155       4.308  -7.232  -3.753  1.00  0.00           H  
ATOM   1288  HB  VAL A 155       3.463  -4.983  -2.031  1.00  0.00           H  
ATOM   1289 HG11 VAL A 155       2.761  -6.321  -0.142  1.00  0.00           H  
ATOM   1290 HG12 VAL A 155       1.581  -6.422  -1.441  1.00  0.00           H  
ATOM   1291 HG13 VAL A 155       2.697  -7.787  -1.157  1.00  0.00           H  
ATOM   1292 HG21 VAL A 155       5.754  -5.809  -2.176  1.00  0.00           H  
ATOM   1293 HG22 VAL A 155       5.097  -6.078  -0.554  1.00  0.00           H  
ATOM   1294 HG23 VAL A 155       5.227  -7.435  -1.678  1.00  0.00           H  
ATOM   1295  N   GLY A 156       1.154  -6.469  -4.277  1.00  0.00           N  
ATOM   1296  CA  GLY A 156      -0.117  -7.056  -4.722  1.00  0.00           C  
ATOM   1297  C   GLY A 156      -1.356  -6.231  -4.362  1.00  0.00           C  
ATOM   1298  O   GLY A 156      -1.250  -5.151  -3.772  1.00  0.00           O  
ATOM   1299  H   GLY A 156       1.205  -5.462  -4.191  1.00  0.00           H  
ATOM   1300  HA2 GLY A 156      -0.093  -7.195  -5.802  1.00  0.00           H  
ATOM   1301  HA3 GLY A 156      -0.238  -8.039  -4.270  1.00  0.00           H  
ATOM   1302  N   GLY A 157      -2.534  -6.752  -4.718  1.00  0.00           N  
ATOM   1303  CA  GLY A 157      -3.837  -6.231  -4.293  1.00  0.00           C  
ATOM   1304  C   GLY A 157      -4.305  -6.705  -2.906  1.00  0.00           C  
ATOM   1305  O   GLY A 157      -3.579  -7.388  -2.182  1.00  0.00           O  
ATOM   1306  H   GLY A 157      -2.533  -7.571  -5.319  1.00  0.00           H  
ATOM   1307  HA2 GLY A 157      -3.779  -5.147  -4.272  1.00  0.00           H  
ATOM   1308  HA3 GLY A 157      -4.593  -6.511  -5.025  1.00  0.00           H  
ATOM   1309  N   LEU A 158      -5.545  -6.359  -2.535  1.00  0.00           N  
ATOM   1310  CA  LEU A 158      -6.128  -6.666  -1.216  1.00  0.00           C  
ATOM   1311  C   LEU A 158      -6.248  -8.180  -0.946  1.00  0.00           C  
ATOM   1312  O   LEU A 158      -5.928  -8.652   0.149  1.00  0.00           O  
ATOM   1313  CB  LEU A 158      -7.472  -5.918  -1.092  1.00  0.00           C  
ATOM   1314  CG  LEU A 158      -8.207  -5.973   0.266  1.00  0.00           C  
ATOM   1315  CD1 LEU A 158      -9.084  -7.215   0.438  1.00  0.00           C  
ATOM   1316  CD2 LEU A 158      -7.276  -5.814   1.469  1.00  0.00           C  
ATOM   1317  H   LEU A 158      -6.100  -5.823  -3.187  1.00  0.00           H  
ATOM   1318  HA  LEU A 158      -5.453  -6.261  -0.464  1.00  0.00           H  
ATOM   1319  HB2 LEU A 158      -7.274  -4.867  -1.294  1.00  0.00           H  
ATOM   1320  HB3 LEU A 158      -8.151  -6.268  -1.872  1.00  0.00           H  
ATOM   1321  HG  LEU A 158      -8.887  -5.127   0.285  1.00  0.00           H  
ATOM   1322 HD11 LEU A 158      -9.750  -7.067   1.290  1.00  0.00           H  
ATOM   1323 HD12 LEU A 158      -8.481  -8.101   0.617  1.00  0.00           H  
ATOM   1324 HD13 LEU A 158      -9.700  -7.371  -0.450  1.00  0.00           H  
ATOM   1325 HD21 LEU A 158      -6.593  -6.655   1.545  1.00  0.00           H  
ATOM   1326 HD22 LEU A 158      -7.860  -5.781   2.384  1.00  0.00           H  
ATOM   1327 HD23 LEU A 158      -6.708  -4.891   1.370  1.00  0.00           H  
ATOM   1328  N   ASP A 159      -6.625  -8.965  -1.956  1.00  0.00           N  
ATOM   1329  CA  ASP A 159      -6.615 -10.430  -1.856  1.00  0.00           C  
ATOM   1330  C   ASP A 159      -5.216 -10.974  -1.526  1.00  0.00           C  
ATOM   1331  O   ASP A 159      -5.067 -11.866  -0.699  1.00  0.00           O  
ATOM   1332  CB  ASP A 159      -7.115 -11.026  -3.172  1.00  0.00           C  
ATOM   1333  CG  ASP A 159      -7.515 -12.490  -3.019  1.00  0.00           C  
ATOM   1334  OD1 ASP A 159      -8.396 -12.791  -2.178  1.00  0.00           O  
ATOM   1335  OD2 ASP A 159      -6.989 -13.354  -3.760  1.00  0.00           O  
ATOM   1336  H   ASP A 159      -6.967  -8.536  -2.810  1.00  0.00           H  
ATOM   1337  HA  ASP A 159      -7.296 -10.732  -1.064  1.00  0.00           H  
ATOM   1338  HB2 ASP A 159      -7.979 -10.464  -3.513  1.00  0.00           H  
ATOM   1339  HB3 ASP A 159      -6.331 -10.933  -3.920  1.00  0.00           H  
ATOM   1340  N   ILE A 160      -4.172 -10.392  -2.119  1.00  0.00           N  
ATOM   1341  CA  ILE A 160      -2.788 -10.847  -1.937  1.00  0.00           C  
ATOM   1342  C   ILE A 160      -2.291 -10.594  -0.512  1.00  0.00           C  
ATOM   1343  O   ILE A 160      -1.810 -11.521   0.138  1.00  0.00           O  
ATOM   1344  CB  ILE A 160      -1.847 -10.209  -2.980  1.00  0.00           C  
ATOM   1345  CG1 ILE A 160      -2.353 -10.351  -4.432  1.00  0.00           C  
ATOM   1346  CG2 ILE A 160      -0.436 -10.799  -2.833  1.00  0.00           C  
ATOM   1347  CD1 ILE A 160      -2.671 -11.781  -4.888  1.00  0.00           C  
ATOM   1348  H   ILE A 160      -4.363  -9.626  -2.748  1.00  0.00           H  
ATOM   1349  HA  ILE A 160      -2.768 -11.928  -2.085  1.00  0.00           H  
ATOM   1350  HB  ILE A 160      -1.771  -9.143  -2.771  1.00  0.00           H  
ATOM   1351 HG12 ILE A 160      -3.252  -9.747  -4.555  1.00  0.00           H  
ATOM   1352 HG13 ILE A 160      -1.596  -9.940  -5.101  1.00  0.00           H  
ATOM   1353 HG21 ILE A 160      -0.470 -11.887  -2.898  1.00  0.00           H  
ATOM   1354 HG22 ILE A 160       0.220 -10.411  -3.611  1.00  0.00           H  
ATOM   1355 HG23 ILE A 160      -0.021 -10.521  -1.864  1.00  0.00           H  
ATOM   1356 HD11 ILE A 160      -1.778 -12.399  -4.831  1.00  0.00           H  
ATOM   1357 HD12 ILE A 160      -3.457 -12.213  -4.270  1.00  0.00           H  
ATOM   1358 HD13 ILE A 160      -3.020 -11.756  -5.920  1.00  0.00           H  
ATOM   1359  N   VAL A 161      -2.435  -9.372   0.016  1.00  0.00           N  
ATOM   1360  CA  VAL A 161      -1.934  -9.032   1.366  1.00  0.00           C  
ATOM   1361  C   VAL A 161      -2.608  -9.860   2.453  1.00  0.00           C  
ATOM   1362  O   VAL A 161      -1.956 -10.268   3.409  1.00  0.00           O  
ATOM   1363  CB  VAL A 161      -2.060  -7.532   1.680  1.00  0.00           C  
ATOM   1364  CG1 VAL A 161      -1.317  -6.697   0.632  1.00  0.00           C  
ATOM   1365  CG2 VAL A 161      -3.495  -7.011   1.772  1.00  0.00           C  
ATOM   1366  H   VAL A 161      -2.873  -8.651  -0.550  1.00  0.00           H  
ATOM   1367  HA  VAL A 161      -0.873  -9.281   1.432  1.00  0.00           H  
ATOM   1368  HB  VAL A 161      -1.597  -7.369   2.649  1.00  0.00           H  
ATOM   1369 HG11 VAL A 161      -1.792  -6.787  -0.344  1.00  0.00           H  
ATOM   1370 HG12 VAL A 161      -1.341  -5.649   0.923  1.00  0.00           H  
ATOM   1371 HG13 VAL A 161      -0.284  -7.034   0.558  1.00  0.00           H  
ATOM   1372 HG21 VAL A 161      -3.483  -5.954   2.031  1.00  0.00           H  
ATOM   1373 HG22 VAL A 161      -3.989  -7.140   0.815  1.00  0.00           H  
ATOM   1374 HG23 VAL A 161      -4.049  -7.529   2.551  1.00  0.00           H  
ATOM   1375  N   THR A 162      -3.891 -10.172   2.269  1.00  0.00           N  
ATOM   1376  CA  THR A 162      -4.663 -11.028   3.183  1.00  0.00           C  
ATOM   1377  C   THR A 162      -4.269 -12.498   3.046  1.00  0.00           C  
ATOM   1378  O   THR A 162      -4.087 -13.167   4.060  1.00  0.00           O  
ATOM   1379  CB  THR A 162      -6.179 -10.851   3.001  1.00  0.00           C  
ATOM   1380  OG1 THR A 162      -6.562 -10.999   1.655  1.00  0.00           O  
ATOM   1381  CG2 THR A 162      -6.659  -9.475   3.456  1.00  0.00           C  
ATOM   1382  H   THR A 162      -4.324  -9.827   1.423  1.00  0.00           H  
ATOM   1383  HA  THR A 162      -4.422 -10.745   4.211  1.00  0.00           H  
ATOM   1384  HB  THR A 162      -6.688 -11.610   3.593  1.00  0.00           H  
ATOM   1385  HG1 THR A 162      -6.422 -10.149   1.209  1.00  0.00           H  
ATOM   1386 HG21 THR A 162      -7.740  -9.405   3.323  1.00  0.00           H  
ATOM   1387 HG22 THR A 162      -6.173  -8.690   2.877  1.00  0.00           H  
ATOM   1388 HG23 THR A 162      -6.430  -9.336   4.513  1.00  0.00           H  
ATOM   1389  N   LYS A 163      -4.024 -13.003   1.827  1.00  0.00           N  
ATOM   1390  CA  LYS A 163      -3.505 -14.364   1.595  1.00  0.00           C  
ATOM   1391  C   LYS A 163      -2.136 -14.564   2.241  1.00  0.00           C  
ATOM   1392  O   LYS A 163      -1.923 -15.574   2.912  1.00  0.00           O  
ATOM   1393  CB  LYS A 163      -3.424 -14.662   0.084  1.00  0.00           C  
ATOM   1394  CG  LYS A 163      -4.581 -15.534  -0.413  1.00  0.00           C  
ATOM   1395  CD  LYS A 163      -5.934 -14.854  -0.668  1.00  0.00           C  
ATOM   1396  CE  LYS A 163      -6.588 -14.216   0.565  1.00  0.00           C  
ATOM   1397  NZ  LYS A 163      -8.005 -13.878   0.319  1.00  0.00           N  
ATOM   1398  H   LYS A 163      -4.226 -12.425   1.015  1.00  0.00           H  
ATOM   1399  HA  LYS A 163      -4.166 -15.085   2.077  1.00  0.00           H  
ATOM   1400  HB2 LYS A 163      -3.353 -13.747  -0.503  1.00  0.00           H  
ATOM   1401  HB3 LYS A 163      -2.510 -15.229  -0.108  1.00  0.00           H  
ATOM   1402  HG2 LYS A 163      -4.266 -15.988  -1.352  1.00  0.00           H  
ATOM   1403  HG3 LYS A 163      -4.713 -16.332   0.309  1.00  0.00           H  
ATOM   1404  HD2 LYS A 163      -5.812 -14.110  -1.451  1.00  0.00           H  
ATOM   1405  HD3 LYS A 163      -6.605 -15.616  -1.051  1.00  0.00           H  
ATOM   1406  HE2 LYS A 163      -6.518 -14.909   1.406  1.00  0.00           H  
ATOM   1407  HE3 LYS A 163      -6.054 -13.299   0.813  1.00  0.00           H  
ATOM   1408  HZ1 LYS A 163      -8.092 -13.289  -0.505  1.00  0.00           H  
ATOM   1409  HZ2 LYS A 163      -8.418 -13.397   1.115  1.00  0.00           H  
ATOM   1410  HZ3 LYS A 163      -8.553 -14.714   0.133  1.00  0.00           H  
ATOM   1411  N   MET A 164      -1.257 -13.579   2.081  1.00  0.00           N  
ATOM   1412  CA  MET A 164       0.062 -13.532   2.710  1.00  0.00           C  
ATOM   1413  C   MET A 164      -0.008 -13.381   4.243  1.00  0.00           C  
ATOM   1414  O   MET A 164       0.879 -13.864   4.944  1.00  0.00           O  
ATOM   1415  CB  MET A 164       0.887 -12.402   2.086  1.00  0.00           C  
ATOM   1416  CG  MET A 164       1.254 -12.593   0.614  1.00  0.00           C  
ATOM   1417  SD  MET A 164       2.271 -11.251  -0.071  1.00  0.00           S  
ATOM   1418  CE  MET A 164       3.737 -11.350   0.997  1.00  0.00           C  
ATOM   1419  H   MET A 164      -1.518 -12.836   1.441  1.00  0.00           H  
ATOM   1420  HA  MET A 164       0.584 -14.465   2.506  1.00  0.00           H  
ATOM   1421  HB2 MET A 164       0.358 -11.455   2.200  1.00  0.00           H  
ATOM   1422  HB3 MET A 164       1.823 -12.360   2.633  1.00  0.00           H  
ATOM   1423  HG2 MET A 164       1.803 -13.523   0.517  1.00  0.00           H  
ATOM   1424  HG3 MET A 164       0.349 -12.680   0.016  1.00  0.00           H  
ATOM   1425  HE1 MET A 164       3.468 -11.070   2.016  1.00  0.00           H  
ATOM   1426  HE2 MET A 164       4.127 -12.368   0.991  1.00  0.00           H  
ATOM   1427  HE3 MET A 164       4.503 -10.667   0.630  1.00  0.00           H  
ATOM   1428  N   LEU A 165      -1.038 -12.732   4.800  1.00  0.00           N  
ATOM   1429  CA  LEU A 165      -1.304 -12.717   6.246  1.00  0.00           C  
ATOM   1430  C   LEU A 165      -1.727 -14.110   6.747  1.00  0.00           C  
ATOM   1431  O   LEU A 165      -1.179 -14.623   7.724  1.00  0.00           O  
ATOM   1432  CB  LEU A 165      -2.379 -11.651   6.542  1.00  0.00           C  
ATOM   1433  CG  LEU A 165      -2.229 -10.932   7.893  1.00  0.00           C  
ATOM   1434  CD1 LEU A 165      -3.220  -9.772   7.949  1.00  0.00           C  
ATOM   1435  CD2 LEU A 165      -2.481 -11.837   9.098  1.00  0.00           C  
ATOM   1436  H   LEU A 165      -1.654 -12.194   4.204  1.00  0.00           H  
ATOM   1437  HA  LEU A 165      -0.380 -12.441   6.756  1.00  0.00           H  
ATOM   1438  HB2 LEU A 165      -2.323 -10.890   5.771  1.00  0.00           H  
ATOM   1439  HB3 LEU A 165      -3.373 -12.095   6.477  1.00  0.00           H  
ATOM   1440  HG  LEU A 165      -1.223 -10.521   7.961  1.00  0.00           H  
ATOM   1441 HD11 LEU A 165      -3.103  -9.221   8.882  1.00  0.00           H  
ATOM   1442 HD12 LEU A 165      -4.241 -10.150   7.886  1.00  0.00           H  
ATOM   1443 HD13 LEU A 165      -3.040  -9.093   7.116  1.00  0.00           H  
ATOM   1444 HD21 LEU A 165      -1.694 -12.583   9.182  1.00  0.00           H  
ATOM   1445 HD22 LEU A 165      -3.447 -12.334   8.994  1.00  0.00           H  
ATOM   1446 HD23 LEU A 165      -2.490 -11.244  10.012  1.00  0.00           H  
ATOM   1447  N   GLU A 166      -2.655 -14.758   6.040  1.00  0.00           N  
ATOM   1448  CA  GLU A 166      -3.135 -16.111   6.365  1.00  0.00           C  
ATOM   1449  C   GLU A 166      -2.050 -17.188   6.268  1.00  0.00           C  
ATOM   1450  O   GLU A 166      -2.050 -18.131   7.058  1.00  0.00           O  
ATOM   1451  CB  GLU A 166      -4.300 -16.508   5.445  1.00  0.00           C  
ATOM   1452  CG  GLU A 166      -5.589 -15.766   5.813  1.00  0.00           C  
ATOM   1453  CD  GLU A 166      -6.871 -16.486   5.358  1.00  0.00           C  
ATOM   1454  OE1 GLU A 166      -6.797 -17.537   4.677  1.00  0.00           O  
ATOM   1455  OE2 GLU A 166      -7.993 -16.062   5.737  1.00  0.00           O  
ATOM   1456  H   GLU A 166      -3.097 -14.252   5.275  1.00  0.00           H  
ATOM   1457  HA  GLU A 166      -3.483 -16.121   7.398  1.00  0.00           H  
ATOM   1458  HB2 GLU A 166      -4.043 -16.318   4.404  1.00  0.00           H  
ATOM   1459  HB3 GLU A 166      -4.461 -17.579   5.574  1.00  0.00           H  
ATOM   1460  HG2 GLU A 166      -5.584 -15.682   6.894  1.00  0.00           H  
ATOM   1461  HG3 GLU A 166      -5.570 -14.760   5.398  1.00  0.00           H  
ATOM   1462  N   SER A 167      -1.123 -17.051   5.324  1.00  0.00           N  
ATOM   1463  CA  SER A 167       0.039 -17.943   5.163  1.00  0.00           C  
ATOM   1464  C   SER A 167       1.225 -17.603   6.079  1.00  0.00           C  
ATOM   1465  O   SER A 167       2.116 -18.438   6.261  1.00  0.00           O  
ATOM   1466  CB  SER A 167       0.504 -17.933   3.708  1.00  0.00           C  
ATOM   1467  OG  SER A 167       1.099 -16.696   3.383  1.00  0.00           O  
ATOM   1468  H   SER A 167      -1.273 -16.307   4.653  1.00  0.00           H  
ATOM   1469  HA  SER A 167      -0.270 -18.961   5.396  1.00  0.00           H  
ATOM   1470  HB2 SER A 167       1.232 -18.726   3.561  1.00  0.00           H  
ATOM   1471  HB3 SER A 167      -0.345 -18.118   3.051  1.00  0.00           H  
ATOM   1472  HG  SER A 167       0.958 -16.555   2.421  1.00  0.00           H  
ATOM   1473  N   GLY A 168       1.249 -16.396   6.653  1.00  0.00           N  
ATOM   1474  CA  GLY A 168       2.349 -15.850   7.457  1.00  0.00           C  
ATOM   1475  C   GLY A 168       3.432 -15.108   6.658  1.00  0.00           C  
ATOM   1476  O   GLY A 168       4.209 -14.359   7.246  1.00  0.00           O  
ATOM   1477  H   GLY A 168       0.482 -15.771   6.440  1.00  0.00           H  
ATOM   1478  HA2 GLY A 168       1.932 -15.154   8.186  1.00  0.00           H  
ATOM   1479  HA3 GLY A 168       2.834 -16.660   8.003  1.00  0.00           H  
ATOM   1480  N   ASP A 169       3.466 -15.230   5.326  1.00  0.00           N  
ATOM   1481  CA  ASP A 169       4.504 -14.633   4.467  1.00  0.00           C  
ATOM   1482  C   ASP A 169       4.558 -13.092   4.549  1.00  0.00           C  
ATOM   1483  O   ASP A 169       5.625 -12.500   4.405  1.00  0.00           O  
ATOM   1484  CB  ASP A 169       4.241 -15.075   3.017  1.00  0.00           C  
ATOM   1485  CG  ASP A 169       5.484 -15.105   2.113  1.00  0.00           C  
ATOM   1486  OD1 ASP A 169       6.606 -15.360   2.614  1.00  0.00           O  
ATOM   1487  OD2 ASP A 169       5.322 -14.982   0.873  1.00  0.00           O  
ATOM   1488  H   ASP A 169       2.734 -15.772   4.881  1.00  0.00           H  
ATOM   1489  HA  ASP A 169       5.470 -15.021   4.792  1.00  0.00           H  
ATOM   1490  HB2 ASP A 169       3.809 -16.076   3.012  1.00  0.00           H  
ATOM   1491  HB3 ASP A 169       3.504 -14.390   2.604  1.00  0.00           H  
ATOM   1492  N   LEU A 170       3.426 -12.434   4.832  1.00  0.00           N  
ATOM   1493  CA  LEU A 170       3.333 -10.981   5.033  1.00  0.00           C  
ATOM   1494  C   LEU A 170       4.087 -10.555   6.295  1.00  0.00           C  
ATOM   1495  O   LEU A 170       4.943  -9.673   6.249  1.00  0.00           O  
ATOM   1496  CB  LEU A 170       1.839 -10.594   5.092  1.00  0.00           C  
ATOM   1497  CG  LEU A 170       1.438  -9.107   5.093  1.00  0.00           C  
ATOM   1498  CD1 LEU A 170       1.356  -8.557   6.511  1.00  0.00           C  
ATOM   1499  CD2 LEU A 170       2.340  -8.222   4.233  1.00  0.00           C  
ATOM   1500  H   LEU A 170       2.585 -12.995   4.944  1.00  0.00           H  
ATOM   1501  HA  LEU A 170       3.805 -10.484   4.185  1.00  0.00           H  
ATOM   1502  HB2 LEU A 170       1.358 -11.014   4.227  1.00  0.00           H  
ATOM   1503  HB3 LEU A 170       1.382 -11.089   5.943  1.00  0.00           H  
ATOM   1504  HG  LEU A 170       0.431  -9.046   4.678  1.00  0.00           H  
ATOM   1505 HD11 LEU A 170       0.982  -7.534   6.478  1.00  0.00           H  
ATOM   1506 HD12 LEU A 170       2.333  -8.568   6.990  1.00  0.00           H  
ATOM   1507 HD13 LEU A 170       0.649  -9.163   7.081  1.00  0.00           H  
ATOM   1508 HD21 LEU A 170       2.400  -8.633   3.226  1.00  0.00           H  
ATOM   1509 HD22 LEU A 170       3.339  -8.161   4.666  1.00  0.00           H  
ATOM   1510 HD23 LEU A 170       1.918  -7.219   4.180  1.00  0.00           H  
ATOM   1511  N   LYS A 171       3.819 -11.242   7.413  1.00  0.00           N  
ATOM   1512  CA  LYS A 171       4.554 -11.073   8.673  1.00  0.00           C  
ATOM   1513  C   LYS A 171       6.033 -11.446   8.495  1.00  0.00           C  
ATOM   1514  O   LYS A 171       6.894 -10.765   9.057  1.00  0.00           O  
ATOM   1515  CB  LYS A 171       3.869 -11.901   9.777  1.00  0.00           C  
ATOM   1516  CG  LYS A 171       2.542 -11.289  10.266  1.00  0.00           C  
ATOM   1517  CD  LYS A 171       1.806 -12.251  11.214  1.00  0.00           C  
ATOM   1518  CE  LYS A 171       0.503 -11.671  11.791  1.00  0.00           C  
ATOM   1519  NZ  LYS A 171       0.710 -11.035  13.114  1.00  0.00           N  
ATOM   1520  H   LYS A 171       3.167 -12.008   7.346  1.00  0.00           H  
ATOM   1521  HA  LYS A 171       4.544 -10.022   8.960  1.00  0.00           H  
ATOM   1522  HB2 LYS A 171       3.695 -12.915   9.417  1.00  0.00           H  
ATOM   1523  HB3 LYS A 171       4.536 -11.963  10.630  1.00  0.00           H  
ATOM   1524  HG2 LYS A 171       2.748 -10.351  10.785  1.00  0.00           H  
ATOM   1525  HG3 LYS A 171       1.903 -11.083   9.410  1.00  0.00           H  
ATOM   1526  HD2 LYS A 171       1.554 -13.155  10.656  1.00  0.00           H  
ATOM   1527  HD3 LYS A 171       2.471 -12.536  12.030  1.00  0.00           H  
ATOM   1528  HE2 LYS A 171       0.074 -10.958  11.083  1.00  0.00           H  
ATOM   1529  HE3 LYS A 171      -0.213 -12.490  11.914  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 171       1.398 -10.286  13.097  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 171       1.064 -11.713  13.783  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 171      -0.154 -10.662  13.508  1.00  0.00           H  
ATOM   1533  N   LYS A 172       6.349 -12.445   7.654  1.00  0.00           N  
ATOM   1534  CA  LYS A 172       7.738 -12.841   7.377  1.00  0.00           C  
ATOM   1535  C   LYS A 172       8.510 -11.738   6.648  1.00  0.00           C  
ATOM   1536  O   LYS A 172       9.589 -11.368   7.109  1.00  0.00           O  
ATOM   1537  CB  LYS A 172       7.784 -14.189   6.638  1.00  0.00           C  
ATOM   1538  CG  LYS A 172       9.148 -14.868   6.848  1.00  0.00           C  
ATOM   1539  CD  LYS A 172       9.215 -16.238   6.159  1.00  0.00           C  
ATOM   1540  CE  LYS A 172      10.419 -17.075   6.620  1.00  0.00           C  
ATOM   1541  NZ  LYS A 172      10.220 -17.644   7.979  1.00  0.00           N  
ATOM   1542  H   LYS A 172       5.594 -12.965   7.208  1.00  0.00           H  
ATOM   1543  HA  LYS A 172       8.233 -12.970   8.341  1.00  0.00           H  
ATOM   1544  HB2 LYS A 172       7.011 -14.845   7.040  1.00  0.00           H  
ATOM   1545  HB3 LYS A 172       7.600 -14.043   5.573  1.00  0.00           H  
ATOM   1546  HG2 LYS A 172       9.945 -14.234   6.457  1.00  0.00           H  
ATOM   1547  HG3 LYS A 172       9.301 -14.997   7.918  1.00  0.00           H  
ATOM   1548  HD2 LYS A 172       8.300 -16.795   6.355  1.00  0.00           H  
ATOM   1549  HD3 LYS A 172       9.289 -16.079   5.082  1.00  0.00           H  
ATOM   1550  HE2 LYS A 172      10.554 -17.890   5.904  1.00  0.00           H  
ATOM   1551  HE3 LYS A 172      11.320 -16.454   6.592  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 172       9.332 -18.133   8.058  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 172      10.191 -16.917   8.688  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 172      10.963 -18.280   8.251  1.00  0.00           H  
ATOM   1555  N   MET A 173       7.951 -11.139   5.589  1.00  0.00           N  
ATOM   1556  CA  MET A 173       8.633 -10.084   4.847  1.00  0.00           C  
ATOM   1557  C   MET A 173       8.943  -8.846   5.695  1.00  0.00           C  
ATOM   1558  O   MET A 173      10.016  -8.272   5.541  1.00  0.00           O  
ATOM   1559  CB  MET A 173       7.801  -9.683   3.629  1.00  0.00           C  
ATOM   1560  CG  MET A 173       8.640  -9.603   2.352  1.00  0.00           C  
ATOM   1561  SD  MET A 173       8.649  -7.967   1.577  1.00  0.00           S  
ATOM   1562  CE  MET A 173       6.893  -7.857   1.173  1.00  0.00           C  
ATOM   1563  H   MET A 173       7.090 -11.494   5.185  1.00  0.00           H  
ATOM   1564  HA  MET A 173       9.578 -10.480   4.499  1.00  0.00           H  
ATOM   1565  HB2 MET A 173       6.973 -10.367   3.449  1.00  0.00           H  
ATOM   1566  HB3 MET A 173       7.372  -8.712   3.843  1.00  0.00           H  
ATOM   1567  HG2 MET A 173       9.675  -9.874   2.552  1.00  0.00           H  
ATOM   1568  HG3 MET A 173       8.239 -10.343   1.661  1.00  0.00           H  
ATOM   1569  HE1 MET A 173       6.670  -8.547   0.360  1.00  0.00           H  
ATOM   1570  HE2 MET A 173       6.302  -8.142   2.046  1.00  0.00           H  
ATOM   1571  HE3 MET A 173       6.669  -6.833   0.873  1.00  0.00           H  
ATOM   1572  N   LEU A 174       8.053  -8.445   6.612  1.00  0.00           N  
ATOM   1573  CA  LEU A 174       8.298  -7.291   7.486  1.00  0.00           C  
ATOM   1574  C   LEU A 174       9.538  -7.516   8.364  1.00  0.00           C  
ATOM   1575  O   LEU A 174      10.428  -6.666   8.385  1.00  0.00           O  
ATOM   1576  CB  LEU A 174       7.094  -7.045   8.404  1.00  0.00           C  
ATOM   1577  CG  LEU A 174       5.777  -6.678   7.704  1.00  0.00           C  
ATOM   1578  CD1 LEU A 174       4.647  -6.804   8.721  1.00  0.00           C  
ATOM   1579  CD2 LEU A 174       5.788  -5.255   7.151  1.00  0.00           C  
ATOM   1580  H   LEU A 174       7.175  -8.946   6.690  1.00  0.00           H  
ATOM   1581  HA  LEU A 174       8.475  -6.409   6.861  1.00  0.00           H  
ATOM   1582  HB2 LEU A 174       6.949  -7.953   8.986  1.00  0.00           H  
ATOM   1583  HB3 LEU A 174       7.345  -6.249   9.107  1.00  0.00           H  
ATOM   1584  HG  LEU A 174       5.588  -7.362   6.883  1.00  0.00           H  
ATOM   1585 HD11 LEU A 174       4.633  -7.821   9.110  1.00  0.00           H  
ATOM   1586 HD12 LEU A 174       3.692  -6.585   8.245  1.00  0.00           H  
ATOM   1587 HD13 LEU A 174       4.818  -6.117   9.548  1.00  0.00           H  
ATOM   1588 HD21 LEU A 174       4.834  -5.050   6.668  1.00  0.00           H  
ATOM   1589 HD22 LEU A 174       6.583  -5.148   6.415  1.00  0.00           H  
ATOM   1590 HD23 LEU A 174       5.939  -4.545   7.963  1.00  0.00           H  
ATOM   1591  N   ARG A 175       9.621  -8.671   9.051  1.00  0.00           N  
ATOM   1592  CA  ARG A 175      10.785  -9.003   9.902  1.00  0.00           C  
ATOM   1593  C   ARG A 175      12.077  -9.166   9.098  1.00  0.00           C  
ATOM   1594  O   ARG A 175      13.142  -8.753   9.558  1.00  0.00           O  
ATOM   1595  CB  ARG A 175      10.482 -10.173  10.865  1.00  0.00           C  
ATOM   1596  CG  ARG A 175      10.799 -11.591  10.364  1.00  0.00           C  
ATOM   1597  CD  ARG A 175      10.610 -12.651  11.464  1.00  0.00           C  
ATOM   1598  NE  ARG A 175      11.655 -12.605  12.511  1.00  0.00           N  
ATOM   1599  CZ  ARG A 175      12.872 -13.122  12.463  1.00  0.00           C  
ATOM   1600  NH1 ARG A 175      13.341 -13.716  11.405  1.00  0.00           N  
ATOM   1601  NH2 ARG A 175      13.684 -13.063  13.479  1.00  0.00           N  
ATOM   1602  H   ARG A 175       8.822  -9.299   9.014  1.00  0.00           H  
ATOM   1603  HA  ARG A 175      10.967  -8.134  10.530  1.00  0.00           H  
ATOM   1604  HB2 ARG A 175      11.060 -10.004  11.772  1.00  0.00           H  
ATOM   1605  HB3 ARG A 175       9.426 -10.143  11.137  1.00  0.00           H  
ATOM   1606  HG2 ARG A 175      10.126 -11.830   9.542  1.00  0.00           H  
ATOM   1607  HG3 ARG A 175      11.826 -11.637  10.002  1.00  0.00           H  
ATOM   1608  HD2 ARG A 175       9.631 -12.510  11.929  1.00  0.00           H  
ATOM   1609  HD3 ARG A 175      10.609 -13.637  11.006  1.00  0.00           H  
ATOM   1610  HE  ARG A 175      11.402 -12.146  13.383  1.00  0.00           H  
ATOM   1611 HH11 ARG A 175      12.767 -13.840  10.581  1.00  0.00           H  
ATOM   1612 HH12 ARG A 175      14.287 -14.074  11.425  1.00  0.00           H  
ATOM   1613 HH21 ARG A 175      13.400 -12.681  14.375  1.00  0.00           H  
ATOM   1614 HH22 ARG A 175      14.614 -13.437  13.381  1.00  0.00           H  
ATOM   1615  N   ASP A 176      11.971  -9.691   7.879  1.00  0.00           N  
ATOM   1616  CA  ASP A 176      13.074  -9.811   6.912  1.00  0.00           C  
ATOM   1617  C   ASP A 176      13.616  -8.448   6.453  1.00  0.00           C  
ATOM   1618  O   ASP A 176      14.827  -8.226   6.420  1.00  0.00           O  
ATOM   1619  CB  ASP A 176      12.599 -10.631   5.714  1.00  0.00           C  
ATOM   1620  CG  ASP A 176      13.731 -11.283   4.918  1.00  0.00           C  
ATOM   1621  OD1 ASP A 176      14.286 -10.634   3.999  1.00  0.00           O  
ATOM   1622  OD2 ASP A 176      14.016 -12.481   5.157  1.00  0.00           O  
ATOM   1623  H   ASP A 176      11.061 -10.067   7.630  1.00  0.00           H  
ATOM   1624  HA  ASP A 176      13.882 -10.355   7.373  1.00  0.00           H  
ATOM   1625  HB2 ASP A 176      11.920 -11.403   6.058  1.00  0.00           H  
ATOM   1626  HB3 ASP A 176      12.042  -9.975   5.064  1.00  0.00           H  
ATOM   1627  N   LYS A 177      12.708  -7.513   6.149  1.00  0.00           N  
ATOM   1628  CA  LYS A 177      13.026  -6.146   5.686  1.00  0.00           C  
ATOM   1629  C   LYS A 177      13.381  -5.164   6.807  1.00  0.00           C  
ATOM   1630  O   LYS A 177      13.858  -4.067   6.513  1.00  0.00           O  
ATOM   1631  CB  LYS A 177      11.887  -5.585   4.816  1.00  0.00           C  
ATOM   1632  CG  LYS A 177      12.053  -5.904   3.323  1.00  0.00           C  
ATOM   1633  CD  LYS A 177      12.376  -7.375   3.037  1.00  0.00           C  
ATOM   1634  CE  LYS A 177      12.111  -7.721   1.572  1.00  0.00           C  
ATOM   1635  NZ  LYS A 177      13.267  -7.380   0.717  1.00  0.00           N  
ATOM   1636  H   LYS A 177      11.737  -7.824   6.143  1.00  0.00           H  
ATOM   1637  HA  LYS A 177      13.905  -6.217   5.050  1.00  0.00           H  
ATOM   1638  HB2 LYS A 177      10.924  -5.951   5.174  1.00  0.00           H  
ATOM   1639  HB3 LYS A 177      11.864  -4.498   4.907  1.00  0.00           H  
ATOM   1640  HG2 LYS A 177      11.128  -5.628   2.815  1.00  0.00           H  
ATOM   1641  HG3 LYS A 177      12.860  -5.292   2.924  1.00  0.00           H  
ATOM   1642  HD2 LYS A 177      13.416  -7.595   3.287  1.00  0.00           H  
ATOM   1643  HD3 LYS A 177      11.755  -7.986   3.677  1.00  0.00           H  
ATOM   1644  HE2 LYS A 177      11.909  -8.793   1.493  1.00  0.00           H  
ATOM   1645  HE3 LYS A 177      11.218  -7.188   1.231  1.00  0.00           H  
ATOM   1646  HZ1 LYS A 177      14.023  -8.038   0.890  1.00  0.00           H  
ATOM   1647  HZ2 LYS A 177      13.638  -6.451   0.912  1.00  0.00           H  
ATOM   1648  HZ3 LYS A 177      13.016  -7.428  -0.264  1.00  0.00           H  
ATOM   1649  N   GLY A 178      13.142  -5.533   8.067  1.00  0.00           N  
ATOM   1650  CA  GLY A 178      13.370  -4.664   9.225  1.00  0.00           C  
ATOM   1651  C   GLY A 178      12.238  -3.670   9.533  1.00  0.00           C  
ATOM   1652  O   GLY A 178      12.483  -2.653  10.180  1.00  0.00           O  
ATOM   1653  H   GLY A 178      12.730  -6.444   8.214  1.00  0.00           H  
ATOM   1654  HA2 GLY A 178      13.526  -5.283  10.107  1.00  0.00           H  
ATOM   1655  HA3 GLY A 178      14.280  -4.089   9.048  1.00  0.00           H  
ATOM   1656  N   ILE A 179      11.003  -3.914   9.076  1.00  0.00           N  
ATOM   1657  CA  ILE A 179       9.902  -2.939   9.173  1.00  0.00           C  
ATOM   1658  C   ILE A 179       9.206  -3.011  10.547  1.00  0.00           C  
ATOM   1659  O   ILE A 179       9.037  -4.096  11.114  1.00  0.00           O  
ATOM   1660  CB  ILE A 179       8.959  -3.086   7.952  1.00  0.00           C  
ATOM   1661  CG1 ILE A 179       9.744  -2.711   6.666  1.00  0.00           C  
ATOM   1662  CG2 ILE A 179       7.695  -2.211   8.071  1.00  0.00           C  
ATOM   1663  CD1 ILE A 179       9.019  -3.004   5.348  1.00  0.00           C  
ATOM   1664  H   ILE A 179      10.801  -4.826   8.672  1.00  0.00           H  
ATOM   1665  HA  ILE A 179      10.337  -1.940   9.105  1.00  0.00           H  
ATOM   1666  HB  ILE A 179       8.646  -4.129   7.885  1.00  0.00           H  
ATOM   1667 HG12 ILE A 179       9.998  -1.651   6.699  1.00  0.00           H  
ATOM   1668 HG13 ILE A 179      10.679  -3.268   6.635  1.00  0.00           H  
ATOM   1669 HG21 ILE A 179       7.968  -1.157   8.138  1.00  0.00           H  
ATOM   1670 HG22 ILE A 179       7.048  -2.353   7.207  1.00  0.00           H  
ATOM   1671 HG23 ILE A 179       7.119  -2.489   8.954  1.00  0.00           H  
ATOM   1672 HD11 ILE A 179       9.692  -2.787   4.516  1.00  0.00           H  
ATOM   1673 HD12 ILE A 179       8.733  -4.055   5.311  1.00  0.00           H  
ATOM   1674 HD13 ILE A 179       8.136  -2.374   5.244  1.00  0.00           H  
ATOM   1675  N   THR A 180       8.805  -1.849  11.078  1.00  0.00           N  
ATOM   1676  CA  THR A 180       8.099  -1.666  12.362  1.00  0.00           C  
ATOM   1677  C   THR A 180       6.772  -2.424  12.389  1.00  0.00           C  
ATOM   1678  O   THR A 180       5.967  -2.274  11.476  1.00  0.00           O  
ATOM   1679  CB  THR A 180       7.883  -0.164  12.632  1.00  0.00           C  
ATOM   1680  OG1 THR A 180       7.505   0.083  13.967  1.00  0.00           O  
ATOM   1681  CG2 THR A 180       6.852   0.557  11.762  1.00  0.00           C  
ATOM   1682  H   THR A 180       9.006  -1.009  10.540  1.00  0.00           H  
ATOM   1683  HA  THR A 180       8.735  -2.055  13.158  1.00  0.00           H  
ATOM   1684  HB  THR A 180       8.833   0.325  12.460  1.00  0.00           H  
ATOM   1685  HG1 THR A 180       7.809   0.989  14.146  1.00  0.00           H  
ATOM   1686 HG21 THR A 180       6.985   1.632  11.864  1.00  0.00           H  
ATOM   1687 HG22 THR A 180       5.845   0.296  12.085  1.00  0.00           H  
ATOM   1688 HG23 THR A 180       6.983   0.283  10.715  1.00  0.00           H  
ATOM   1689  N   CYS A 181       6.540  -3.261  13.404  1.00  0.00           N  
ATOM   1690  CA  CYS A 181       5.332  -4.079  13.533  1.00  0.00           C  
ATOM   1691  C   CYS A 181       5.128  -4.672  14.942  1.00  0.00           C  
ATOM   1692  O   CYS A 181       6.065  -4.785  15.742  1.00  0.00           O  
ATOM   1693  CB  CYS A 181       5.363  -5.208  12.485  1.00  0.00           C  
ATOM   1694  SG  CYS A 181       6.928  -6.131  12.499  1.00  0.00           S  
ATOM   1695  H   CYS A 181       7.230  -3.343  14.138  1.00  0.00           H  
ATOM   1696  HA  CYS A 181       4.474  -3.442  13.323  1.00  0.00           H  
ATOM   1697  HB2 CYS A 181       4.523  -5.881  12.646  1.00  0.00           H  
ATOM   1698  HB3 CYS A 181       5.232  -4.782  11.500  1.00  0.00           H  
ATOM   1699  HG  CYS A 181       7.682  -5.171  11.932  1.00  0.00           H  
ATOM   1700  N   ARG A 182       3.893  -5.097  15.225  1.00  0.00           N  
ATOM   1701  CA  ARG A 182       3.530  -5.920  16.389  1.00  0.00           C  
ATOM   1702  C   ARG A 182       4.124  -7.329  16.309  1.00  0.00           C  
ATOM   1703  O   ARG A 182       4.449  -7.803  15.223  1.00  0.00           O  
ATOM   1704  CB  ARG A 182       2.010  -5.961  16.551  1.00  0.00           C  
ATOM   1705  CG  ARG A 182       1.355  -4.605  16.868  1.00  0.00           C  
ATOM   1706  CD  ARG A 182       1.935  -3.847  18.075  1.00  0.00           C  
ATOM   1707  NE  ARG A 182       3.037  -2.939  17.697  1.00  0.00           N  
ATOM   1708  CZ  ARG A 182       4.272  -2.924  18.169  1.00  0.00           C  
ATOM   1709  NH1 ARG A 182       4.733  -3.777  19.036  1.00  0.00           N  
ATOM   1710  NH2 ARG A 182       5.136  -2.047  17.763  1.00  0.00           N  
ATOM   1711  H   ARG A 182       3.174  -4.937  14.527  1.00  0.00           H  
ATOM   1712  HA  ARG A 182       3.932  -5.471  17.288  1.00  0.00           H  
ATOM   1713  HB2 ARG A 182       1.561  -6.381  15.651  1.00  0.00           H  
ATOM   1714  HB3 ARG A 182       1.775  -6.638  17.366  1.00  0.00           H  
ATOM   1715  HG2 ARG A 182       1.374  -3.962  15.989  1.00  0.00           H  
ATOM   1716  HG3 ARG A 182       0.319  -4.823  17.097  1.00  0.00           H  
ATOM   1717  HD2 ARG A 182       1.138  -3.236  18.500  1.00  0.00           H  
ATOM   1718  HD3 ARG A 182       2.233  -4.556  18.847  1.00  0.00           H  
ATOM   1719  HE  ARG A 182       2.771  -2.144  17.131  1.00  0.00           H  
ATOM   1720 HH11 ARG A 182       4.161  -4.541  19.372  1.00  0.00           H  
ATOM   1721 HH12 ARG A 182       5.707  -3.708  19.306  1.00  0.00           H  
ATOM   1722 HH21 ARG A 182       4.928  -1.405  17.007  1.00  0.00           H  
ATOM   1723 HH22 ARG A 182       6.054  -2.076  18.187  1.00  0.00           H  
ATOM   1724  N   ASP A 183       4.240  -7.990  17.459  1.00  0.00           N  
ATOM   1725  CA  ASP A 183       4.969  -9.239  17.679  1.00  0.00           C  
ATOM   1726  C   ASP A 183       4.632 -10.342  16.663  1.00  0.00           C  
ATOM   1727  O   ASP A 183       3.476 -10.724  16.436  1.00  0.00           O  
ATOM   1728  CB  ASP A 183       4.749  -9.727  19.119  1.00  0.00           C  
ATOM   1729  CG  ASP A 183       5.787  -9.140  20.080  1.00  0.00           C  
ATOM   1730  OD1 ASP A 183       6.934  -9.654  20.114  1.00  0.00           O  
ATOM   1731  OD2 ASP A 183       5.472  -8.165  20.808  1.00  0.00           O  
ATOM   1732  H   ASP A 183       3.954  -7.496  18.288  1.00  0.00           H  
ATOM   1733  HA  ASP A 183       6.033  -9.013  17.569  1.00  0.00           H  
ATOM   1734  HB2 ASP A 183       3.738  -9.467  19.442  1.00  0.00           H  
ATOM   1735  HB3 ASP A 183       4.842 -10.813  19.150  1.00  0.00           H  
ATOM   1736  N   LEU A 184       5.708 -10.817  16.042  1.00  0.00           N  
ATOM   1737  CA  LEU A 184       5.752 -11.729  14.894  1.00  0.00           C  
ATOM   1738  C   LEU A 184       5.323 -13.157  15.255  1.00  0.00           C  
ATOM   1739  O   LEU A 184       5.562 -13.637  16.384  1.00  0.00           O  
ATOM   1740  CB  LEU A 184       7.166 -11.640  14.248  1.00  0.00           C  
ATOM   1741  CG  LEU A 184       7.577 -10.345  13.520  1.00  0.00           C  
ATOM   1742  CD1 LEU A 184       6.633 -10.030  12.361  1.00  0.00           C  
ATOM   1743  CD2 LEU A 184       7.704  -9.105  14.401  1.00  0.00           C  
ATOM   1744  OXT LEU A 184       4.697 -13.819  14.394  1.00  0.00           O  
ATOM   1745  H   LEU A 184       6.578 -10.395  16.330  1.00  0.00           H  
ATOM   1746  HA  LEU A 184       5.024 -11.393  14.157  1.00  0.00           H  
ATOM   1747  HB2 LEU A 184       7.925 -11.856  15.000  1.00  0.00           H  
ATOM   1748  HB3 LEU A 184       7.253 -12.421  13.493  1.00  0.00           H  
ATOM   1749  HG  LEU A 184       8.565 -10.537  13.107  1.00  0.00           H  
ATOM   1750 HD11 LEU A 184       6.541 -10.903  11.718  1.00  0.00           H  
ATOM   1751 HD12 LEU A 184       7.036  -9.204  11.776  1.00  0.00           H  
ATOM   1752 HD13 LEU A 184       5.651  -9.749  12.738  1.00  0.00           H  
ATOM   1753 HD21 LEU A 184       8.206  -8.320  13.836  1.00  0.00           H  
ATOM   1754 HD22 LEU A 184       8.292  -9.334  15.288  1.00  0.00           H  
ATOM   1755 HD23 LEU A 184       6.721  -8.733  14.679  1.00  0.00           H  
TER    1756      LEU A 184
ENDMDL
MODEL       8
ATOM     10  N   ALA A  76       1.181  21.915  -8.760  1.00  0.00           N  
ATOM     11  CA  ALA A  76       0.738  20.517  -8.808  1.00  0.00           C  
ATOM     12  C   ALA A  76       1.843  19.499  -8.461  1.00  0.00           C  
ATOM     13  O   ALA A  76       3.031  19.707  -8.734  1.00  0.00           O  
ATOM     14  CB  ALA A  76       0.187  20.224 -10.212  1.00  0.00           C  
ATOM     15  H   ALA A  76       2.169  22.103  -8.901  1.00  0.00           H  
ATOM     16  HA  ALA A  76      -0.073  20.381  -8.089  1.00  0.00           H  
ATOM     17  HB1 ALA A  76      -0.204  19.206 -10.248  1.00  0.00           H  
ATOM     18  HB2 ALA A  76      -0.623  20.915 -10.452  1.00  0.00           H  
ATOM     19  HB3 ALA A  76       0.980  20.324 -10.956  1.00  0.00           H  
ATOM     20  N   MET A  77       1.427  18.348  -7.938  1.00  0.00           N  
ATOM     21  CA  MET A  77       2.223  17.119  -7.854  1.00  0.00           C  
ATOM     22  C   MET A  77       2.515  16.566  -9.266  1.00  0.00           C  
ATOM     23  O   MET A  77       1.683  16.675 -10.171  1.00  0.00           O  
ATOM     24  CB  MET A  77       1.417  16.107  -7.027  1.00  0.00           C  
ATOM     25  CG  MET A  77       2.098  14.786  -6.658  1.00  0.00           C  
ATOM     26  SD  MET A  77       0.955  13.368  -6.610  1.00  0.00           S  
ATOM     27  CE  MET A  77      -0.393  13.982  -5.553  1.00  0.00           C  
ATOM     28  H   MET A  77       0.437  18.269  -7.727  1.00  0.00           H  
ATOM     29  HA  MET A  77       3.160  17.333  -7.344  1.00  0.00           H  
ATOM     30  HB2 MET A  77       1.076  16.580  -6.105  1.00  0.00           H  
ATOM     31  HB3 MET A  77       0.548  15.853  -7.615  1.00  0.00           H  
ATOM     32  HG2 MET A  77       2.868  14.552  -7.390  1.00  0.00           H  
ATOM     33  HG3 MET A  77       2.581  14.897  -5.686  1.00  0.00           H  
ATOM     34  HE1 MET A  77      -1.102  13.173  -5.362  1.00  0.00           H  
ATOM     35  HE2 MET A  77       0.010  14.339  -4.606  1.00  0.00           H  
ATOM     36  HE3 MET A  77      -0.928  14.792  -6.052  1.00  0.00           H  
ATOM     37  N   VAL A  78       3.674  15.930  -9.445  1.00  0.00           N  
ATOM     38  CA  VAL A  78       4.063  15.206 -10.675  1.00  0.00           C  
ATOM     39  C   VAL A  78       4.405  13.744 -10.382  1.00  0.00           C  
ATOM     40  O   VAL A  78       4.672  13.388  -9.233  1.00  0.00           O  
ATOM     41  CB  VAL A  78       5.228  15.907 -11.399  1.00  0.00           C  
ATOM     42  CG1 VAL A  78       4.778  17.255 -11.963  1.00  0.00           C  
ATOM     43  CG2 VAL A  78       6.452  16.126 -10.502  1.00  0.00           C  
ATOM     44  H   VAL A  78       4.323  15.907  -8.664  1.00  0.00           H  
ATOM     45  HA  VAL A  78       3.221  15.187 -11.368  1.00  0.00           H  
ATOM     46  HB  VAL A  78       5.530  15.288 -12.240  1.00  0.00           H  
ATOM     47 HG11 VAL A  78       3.926  17.093 -12.620  1.00  0.00           H  
ATOM     48 HG12 VAL A  78       4.488  17.936 -11.163  1.00  0.00           H  
ATOM     49 HG13 VAL A  78       5.588  17.701 -12.539  1.00  0.00           H  
ATOM     50 HG21 VAL A  78       6.239  16.885  -9.749  1.00  0.00           H  
ATOM     51 HG22 VAL A  78       6.729  15.198 -10.008  1.00  0.00           H  
ATOM     52 HG23 VAL A  78       7.288  16.460 -11.114  1.00  0.00           H  
ATOM     53  N   LYS A  79       4.433  12.874 -11.399  1.00  0.00           N  
ATOM     54  CA  LYS A  79       4.725  11.434 -11.227  1.00  0.00           C  
ATOM     55  C   LYS A  79       6.096  11.185 -10.566  1.00  0.00           C  
ATOM     56  O   LYS A  79       6.212  10.302  -9.713  1.00  0.00           O  
ATOM     57  CB  LYS A  79       4.533  10.745 -12.594  1.00  0.00           C  
ATOM     58  CG  LYS A  79       4.540   9.211 -12.541  1.00  0.00           C  
ATOM     59  CD  LYS A  79       5.924   8.581 -12.782  1.00  0.00           C  
ATOM     60  CE  LYS A  79       6.235   8.585 -14.283  1.00  0.00           C  
ATOM     61  NZ  LYS A  79       7.643   8.226 -14.571  1.00  0.00           N  
ATOM     62  H   LYS A  79       4.224  13.217 -12.334  1.00  0.00           H  
ATOM     63  HA  LYS A  79       3.984  11.025 -10.539  1.00  0.00           H  
ATOM     64  HB2 LYS A  79       3.552  11.041 -12.965  1.00  0.00           H  
ATOM     65  HB3 LYS A  79       5.274  11.100 -13.309  1.00  0.00           H  
ATOM     66  HG2 LYS A  79       4.145   8.907 -11.577  1.00  0.00           H  
ATOM     67  HG3 LYS A  79       3.853   8.830 -13.300  1.00  0.00           H  
ATOM     68  HD2 LYS A  79       6.690   9.131 -12.236  1.00  0.00           H  
ATOM     69  HD3 LYS A  79       5.916   7.550 -12.427  1.00  0.00           H  
ATOM     70  HE2 LYS A  79       5.561   7.877 -14.772  1.00  0.00           H  
ATOM     71  HE3 LYS A  79       6.027   9.580 -14.686  1.00  0.00           H  
ATOM     72  HZ1 LYS A  79       7.891   7.311 -14.206  1.00  0.00           H  
ATOM     73  HZ2 LYS A  79       8.278   8.896 -14.140  1.00  0.00           H  
ATOM     74  HZ3 LYS A  79       7.827   8.207 -15.571  1.00  0.00           H  
ATOM     75  N   LYS A  80       7.083  12.044 -10.850  1.00  0.00           N  
ATOM     76  CA  LYS A  80       8.400  12.128 -10.184  1.00  0.00           C  
ATOM     77  C   LYS A  80       8.318  12.325  -8.656  1.00  0.00           C  
ATOM     78  O   LYS A  80       9.157  11.780  -7.936  1.00  0.00           O  
ATOM     79  CB  LYS A  80       9.192  13.253 -10.885  1.00  0.00           C  
ATOM     80  CG  LYS A  80      10.648  13.426 -10.421  1.00  0.00           C  
ATOM     81  CD  LYS A  80      11.333  14.582 -11.167  1.00  0.00           C  
ATOM     82  CE  LYS A  80      12.728  14.864 -10.594  1.00  0.00           C  
ATOM     83  NZ  LYS A  80      13.390  15.983 -11.306  1.00  0.00           N  
ATOM     84  H   LYS A  80       6.917  12.658 -11.645  1.00  0.00           H  
ATOM     85  HA  LYS A  80       8.926  11.186 -10.348  1.00  0.00           H  
ATOM     86  HB2 LYS A  80       9.208  13.047 -11.957  1.00  0.00           H  
ATOM     87  HB3 LYS A  80       8.669  14.198 -10.736  1.00  0.00           H  
ATOM     88  HG2 LYS A  80      10.665  13.635  -9.352  1.00  0.00           H  
ATOM     89  HG3 LYS A  80      11.198  12.507 -10.617  1.00  0.00           H  
ATOM     90  HD2 LYS A  80      11.424  14.317 -12.223  1.00  0.00           H  
ATOM     91  HD3 LYS A  80      10.725  15.482 -11.080  1.00  0.00           H  
ATOM     92  HE2 LYS A  80      12.637  15.110  -9.532  1.00  0.00           H  
ATOM     93  HE3 LYS A  80      13.339  13.963 -10.685  1.00  0.00           H  
ATOM     94  HZ1 LYS A  80      12.868  16.851 -11.226  1.00  0.00           H  
ATOM     95  HZ2 LYS A  80      13.513  15.759 -12.293  1.00  0.00           H  
ATOM     96  HZ3 LYS A  80      14.328  16.162 -10.944  1.00  0.00           H  
ATOM     97  N   ASP A  81       7.297  13.032  -8.148  1.00  0.00           N  
ATOM     98  CA  ASP A  81       7.068  13.234  -6.704  1.00  0.00           C  
ATOM     99  C   ASP A  81       6.587  11.950  -6.010  1.00  0.00           C  
ATOM    100  O   ASP A  81       7.008  11.648  -4.886  1.00  0.00           O  
ATOM    101  CB  ASP A  81       6.030  14.348  -6.429  1.00  0.00           C  
ATOM    102  CG  ASP A  81       6.435  15.753  -6.875  1.00  0.00           C  
ATOM    103  OD1 ASP A  81       7.647  16.073  -6.874  1.00  0.00           O  
ATOM    104  OD2 ASP A  81       5.536  16.580  -7.156  1.00  0.00           O  
ATOM    105  H   ASP A  81       6.588  13.365  -8.787  1.00  0.00           H  
ATOM    106  HA  ASP A  81       8.014  13.519  -6.239  1.00  0.00           H  
ATOM    107  HB2 ASP A  81       5.064  14.095  -6.871  1.00  0.00           H  
ATOM    108  HB3 ASP A  81       5.876  14.391  -5.350  1.00  0.00           H  
ATOM    109  N   ILE A  82       5.727  11.178  -6.686  1.00  0.00           N  
ATOM    110  CA  ILE A  82       5.236   9.887  -6.185  1.00  0.00           C  
ATOM    111  C   ILE A  82       6.380   8.883  -6.141  1.00  0.00           C  
ATOM    112  O   ILE A  82       6.563   8.232  -5.118  1.00  0.00           O  
ATOM    113  CB  ILE A  82       4.056   9.341  -7.020  1.00  0.00           C  
ATOM    114  CG1 ILE A  82       2.925  10.389  -7.057  1.00  0.00           C  
ATOM    115  CG2 ILE A  82       3.561   7.991  -6.451  1.00  0.00           C  
ATOM    116  CD1 ILE A  82       1.638   9.877  -7.698  1.00  0.00           C  
ATOM    117  H   ILE A  82       5.434  11.482  -7.606  1.00  0.00           H  
ATOM    118  HA  ILE A  82       4.884  10.024  -5.161  1.00  0.00           H  
ATOM    119  HB  ILE A  82       4.396   9.169  -8.043  1.00  0.00           H  
ATOM    120 HG12 ILE A  82       2.696  10.713  -6.040  1.00  0.00           H  
ATOM    121 HG13 ILE A  82       3.258  11.258  -7.627  1.00  0.00           H  
ATOM    122 HG21 ILE A  82       3.148   8.129  -5.452  1.00  0.00           H  
ATOM    123 HG22 ILE A  82       2.795   7.559  -7.094  1.00  0.00           H  
ATOM    124 HG23 ILE A  82       4.370   7.262  -6.409  1.00  0.00           H  
ATOM    125 HD11 ILE A  82       1.851   9.436  -8.671  1.00  0.00           H  
ATOM    126 HD12 ILE A  82       1.178   9.140  -7.038  1.00  0.00           H  
ATOM    127 HD13 ILE A  82       0.949  10.708  -7.823  1.00  0.00           H  
ATOM    128  N   ASP A  83       7.187   8.784  -7.201  1.00  0.00           N  
ATOM    129  CA  ASP A  83       8.261   7.790  -7.236  1.00  0.00           C  
ATOM    130  C   ASP A  83       9.350   8.060  -6.172  1.00  0.00           C  
ATOM    131  O   ASP A  83       9.830   7.133  -5.523  1.00  0.00           O  
ATOM    132  CB  ASP A  83       8.880   7.724  -8.632  1.00  0.00           C  
ATOM    133  CG  ASP A  83       9.648   6.414  -8.780  1.00  0.00           C  
ATOM    134  OD1 ASP A  83       9.002   5.339  -8.825  1.00  0.00           O  
ATOM    135  OD2 ASP A  83      10.897   6.450  -8.890  1.00  0.00           O  
ATOM    136  H   ASP A  83       6.991   9.338  -8.029  1.00  0.00           H  
ATOM    137  HA  ASP A  83       7.789   6.824  -7.035  1.00  0.00           H  
ATOM    138  HB2 ASP A  83       8.100   7.766  -9.393  1.00  0.00           H  
ATOM    139  HB3 ASP A  83       9.544   8.576  -8.779  1.00  0.00           H  
ATOM    140  N   ASP A  84       9.669   9.333  -5.913  1.00  0.00           N  
ATOM    141  CA  ASP A  84      10.524   9.759  -4.792  1.00  0.00           C  
ATOM    142  C   ASP A  84       9.952   9.327  -3.433  1.00  0.00           C  
ATOM    143  O   ASP A  84      10.686   8.876  -2.552  1.00  0.00           O  
ATOM    144  CB  ASP A  84      10.637  11.288  -4.846  1.00  0.00           C  
ATOM    145  CG  ASP A  84      11.395  11.894  -3.662  1.00  0.00           C  
ATOM    146  OD1 ASP A  84      12.622  11.654  -3.532  1.00  0.00           O  
ATOM    147  OD2 ASP A  84      10.749  12.595  -2.845  1.00  0.00           O  
ATOM    148  H   ASP A  84       9.272  10.052  -6.506  1.00  0.00           H  
ATOM    149  HA  ASP A  84      11.517   9.319  -4.899  1.00  0.00           H  
ATOM    150  HB2 ASP A  84      11.118  11.565  -5.775  1.00  0.00           H  
ATOM    151  HB3 ASP A  84       9.633  11.706  -4.870  1.00  0.00           H  
ATOM    152  N   THR A  85       8.631   9.418  -3.280  1.00  0.00           N  
ATOM    153  CA  THR A  85       7.917   8.939  -2.081  1.00  0.00           C  
ATOM    154  C   THR A  85       7.987   7.410  -1.957  1.00  0.00           C  
ATOM    155  O   THR A  85       8.335   6.899  -0.892  1.00  0.00           O  
ATOM    156  CB  THR A  85       6.448   9.395  -2.068  1.00  0.00           C  
ATOM    157  OG1 THR A  85       6.314  10.770  -2.364  1.00  0.00           O  
ATOM    158  CG2 THR A  85       5.824   9.199  -0.687  1.00  0.00           C  
ATOM    159  H   THR A  85       8.117   9.795  -4.067  1.00  0.00           H  
ATOM    160  HA  THR A  85       8.403   9.362  -1.202  1.00  0.00           H  
ATOM    161  HB  THR A  85       5.874   8.825  -2.797  1.00  0.00           H  
ATOM    162  HG1 THR A  85       6.552  10.912  -3.298  1.00  0.00           H  
ATOM    163 HG21 THR A  85       4.825   9.629  -0.681  1.00  0.00           H  
ATOM    164 HG22 THR A  85       6.428   9.697   0.073  1.00  0.00           H  
ATOM    165 HG23 THR A  85       5.752   8.138  -0.452  1.00  0.00           H  
ATOM    166  N   ILE A  86       7.745   6.682  -3.055  1.00  0.00           N  
ATOM    167  CA  ILE A  86       7.873   5.214  -3.174  1.00  0.00           C  
ATOM    168  C   ILE A  86       9.284   4.751  -2.785  1.00  0.00           C  
ATOM    169  O   ILE A  86       9.434   3.711  -2.141  1.00  0.00           O  
ATOM    170  CB  ILE A  86       7.504   4.778  -4.617  1.00  0.00           C  
ATOM    171  CG1 ILE A  86       6.003   5.007  -4.920  1.00  0.00           C  
ATOM    172  CG2 ILE A  86       7.928   3.333  -4.946  1.00  0.00           C  
ATOM    173  CD1 ILE A  86       5.069   3.849  -4.556  1.00  0.00           C  
ATOM    174  H   ILE A  86       7.480   7.190  -3.895  1.00  0.00           H  
ATOM    175  HA  ILE A  86       7.182   4.735  -2.485  1.00  0.00           H  
ATOM    176  HB  ILE A  86       8.058   5.414  -5.301  1.00  0.00           H  
ATOM    177 HG12 ILE A  86       5.650   5.895  -4.399  1.00  0.00           H  
ATOM    178 HG13 ILE A  86       5.892   5.200  -5.984  1.00  0.00           H  
ATOM    179 HG21 ILE A  86       7.538   2.640  -4.203  1.00  0.00           H  
ATOM    180 HG22 ILE A  86       7.555   3.056  -5.933  1.00  0.00           H  
ATOM    181 HG23 ILE A  86       9.015   3.260  -4.977  1.00  0.00           H  
ATOM    182 HD11 ILE A  86       5.185   3.037  -5.275  1.00  0.00           H  
ATOM    183 HD12 ILE A  86       5.289   3.490  -3.552  1.00  0.00           H  
ATOM    184 HD13 ILE A  86       4.041   4.201  -4.596  1.00  0.00           H  
ATOM    185  N   LYS A  87      10.314   5.537  -3.118  1.00  0.00           N  
ATOM    186  CA  LYS A  87      11.715   5.324  -2.768  1.00  0.00           C  
ATOM    187  C   LYS A  87      12.102   5.735  -1.336  1.00  0.00           C  
ATOM    188  O   LYS A  87      13.081   5.201  -0.824  1.00  0.00           O  
ATOM    189  CB  LYS A  87      12.530   6.098  -3.816  1.00  0.00           C  
ATOM    190  CG  LYS A  87      12.835   5.305  -5.098  1.00  0.00           C  
ATOM    191  CD  LYS A  87      13.905   4.224  -4.877  1.00  0.00           C  
ATOM    192  CE  LYS A  87      14.423   3.684  -6.215  1.00  0.00           C  
ATOM    193  NZ  LYS A  87      15.546   2.738  -6.014  1.00  0.00           N  
ATOM    194  H   LYS A  87      10.135   6.312  -3.751  1.00  0.00           H  
ATOM    195  HA  LYS A  87      11.953   4.265  -2.840  1.00  0.00           H  
ATOM    196  HB2 LYS A  87      12.005   7.013  -4.089  1.00  0.00           H  
ATOM    197  HB3 LYS A  87      13.454   6.422  -3.369  1.00  0.00           H  
ATOM    198  HG2 LYS A  87      11.922   4.852  -5.486  1.00  0.00           H  
ATOM    199  HG3 LYS A  87      13.207   6.010  -5.838  1.00  0.00           H  
ATOM    200  HD2 LYS A  87      14.739   4.667  -4.337  1.00  0.00           H  
ATOM    201  HD3 LYS A  87      13.494   3.406  -4.285  1.00  0.00           H  
ATOM    202  HE2 LYS A  87      13.602   3.191  -6.740  1.00  0.00           H  
ATOM    203  HE3 LYS A  87      14.762   4.528  -6.825  1.00  0.00           H  
ATOM    204  HZ1 LYS A  87      16.296   3.172  -5.479  1.00  0.00           H  
ATOM    205  HZ2 LYS A  87      15.949   2.415  -6.890  1.00  0.00           H  
ATOM    206  HZ3 LYS A  87      15.254   1.902  -5.512  1.00  0.00           H  
ATOM    207  N   SER A  88      11.368   6.639  -0.676  1.00  0.00           N  
ATOM    208  CA  SER A  88      11.710   7.180   0.660  1.00  0.00           C  
ATOM    209  C   SER A  88      10.987   6.493   1.829  1.00  0.00           C  
ATOM    210  O   SER A  88      11.549   6.311   2.914  1.00  0.00           O  
ATOM    211  CB  SER A  88      11.403   8.677   0.695  1.00  0.00           C  
ATOM    212  OG  SER A  88      11.871   9.243   1.905  1.00  0.00           O  
ATOM    213  H   SER A  88      10.580   7.041  -1.167  1.00  0.00           H  
ATOM    214  HA  SER A  88      12.779   7.074   0.826  1.00  0.00           H  
ATOM    215  HB2 SER A  88      11.888   9.171  -0.143  1.00  0.00           H  
ATOM    216  HB3 SER A  88      10.327   8.825   0.610  1.00  0.00           H  
ATOM    217  HG  SER A  88      11.074   9.545   2.396  1.00  0.00           H  
ATOM    218  N   GLU A  89       9.734   6.096   1.628  1.00  0.00           N  
ATOM    219  CA  GLU A  89       8.921   5.384   2.619  1.00  0.00           C  
ATOM    220  C   GLU A  89       9.227   3.879   2.571  1.00  0.00           C  
ATOM    221  O   GLU A  89       9.772   3.363   1.593  1.00  0.00           O  
ATOM    222  CB  GLU A  89       7.443   5.732   2.392  1.00  0.00           C  
ATOM    223  CG  GLU A  89       7.136   7.236   2.553  1.00  0.00           C  
ATOM    224  CD  GLU A  89       7.144   7.710   4.015  1.00  0.00           C  
ATOM    225  OE1 GLU A  89       8.224   8.099   4.533  1.00  0.00           O  
ATOM    226  OE2 GLU A  89       6.059   7.726   4.647  1.00  0.00           O  
ATOM    227  H   GLU A  89       9.307   6.272   0.724  1.00  0.00           H  
ATOM    228  HA  GLU A  89       9.167   5.700   3.629  1.00  0.00           H  
ATOM    229  HB2 GLU A  89       7.183   5.438   1.377  1.00  0.00           H  
ATOM    230  HB3 GLU A  89       6.823   5.163   3.083  1.00  0.00           H  
ATOM    231  HG2 GLU A  89       7.841   7.832   1.968  1.00  0.00           H  
ATOM    232  HG3 GLU A  89       6.150   7.420   2.127  1.00  0.00           H  
ATOM    233  N   ASP A  90       8.964   3.154   3.654  1.00  0.00           N  
ATOM    234  CA  ASP A  90       9.212   1.707   3.729  1.00  0.00           C  
ATOM    235  C   ASP A  90       7.978   0.900   3.302  1.00  0.00           C  
ATOM    236  O   ASP A  90       8.110  -0.212   2.787  1.00  0.00           O  
ATOM    237  CB  ASP A  90       9.637   1.358   5.160  1.00  0.00           C  
ATOM    238  CG  ASP A  90      10.924   2.068   5.597  1.00  0.00           C  
ATOM    239  OD1 ASP A  90      11.923   2.035   4.838  1.00  0.00           O  
ATOM    240  OD2 ASP A  90      10.954   2.641   6.714  1.00  0.00           O  
ATOM    241  H   ASP A  90       8.477   3.586   4.437  1.00  0.00           H  
ATOM    242  HA  ASP A  90      10.019   1.421   3.048  1.00  0.00           H  
ATOM    243  HB2 ASP A  90       8.828   1.621   5.838  1.00  0.00           H  
ATOM    244  HB3 ASP A  90       9.779   0.282   5.220  1.00  0.00           H  
ATOM    245  N   VAL A  91       6.794   1.496   3.464  1.00  0.00           N  
ATOM    246  CA  VAL A  91       5.485   0.953   3.088  1.00  0.00           C  
ATOM    247  C   VAL A  91       4.690   2.021   2.332  1.00  0.00           C  
ATOM    248  O   VAL A  91       4.507   3.127   2.847  1.00  0.00           O  
ATOM    249  CB  VAL A  91       4.695   0.530   4.344  1.00  0.00           C  
ATOM    250  CG1 VAL A  91       3.389  -0.154   3.944  1.00  0.00           C  
ATOM    251  CG2 VAL A  91       5.445  -0.406   5.297  1.00  0.00           C  
ATOM    252  H   VAL A  91       6.803   2.413   3.899  1.00  0.00           H  
ATOM    253  HA  VAL A  91       5.618   0.086   2.442  1.00  0.00           H  
ATOM    254  HB  VAL A  91       4.451   1.421   4.914  1.00  0.00           H  
ATOM    255 HG11 VAL A  91       2.861  -0.472   4.839  1.00  0.00           H  
ATOM    256 HG12 VAL A  91       2.753   0.541   3.397  1.00  0.00           H  
ATOM    257 HG13 VAL A  91       3.602  -1.018   3.320  1.00  0.00           H  
ATOM    258 HG21 VAL A  91       4.785  -0.681   6.120  1.00  0.00           H  
ATOM    259 HG22 VAL A  91       5.763  -1.301   4.772  1.00  0.00           H  
ATOM    260 HG23 VAL A  91       6.319   0.100   5.707  1.00  0.00           H  
ATOM    261  N   VAL A  92       4.175   1.699   1.140  1.00  0.00           N  
ATOM    262  CA  VAL A  92       3.321   2.618   0.358  1.00  0.00           C  
ATOM    263  C   VAL A  92       2.126   1.886  -0.252  1.00  0.00           C  
ATOM    264  O   VAL A  92       2.275   0.787  -0.778  1.00  0.00           O  
ATOM    265  CB  VAL A  92       4.119   3.375  -0.726  1.00  0.00           C  
ATOM    266  CG1 VAL A  92       3.238   4.377  -1.484  1.00  0.00           C  
ATOM    267  CG2 VAL A  92       5.270   4.182  -0.113  1.00  0.00           C  
ATOM    268  H   VAL A  92       4.337   0.764   0.771  1.00  0.00           H  
ATOM    269  HA  VAL A  92       2.921   3.363   1.037  1.00  0.00           H  
ATOM    270  HB  VAL A  92       4.533   2.661  -1.437  1.00  0.00           H  
ATOM    271 HG11 VAL A  92       2.488   3.854  -2.079  1.00  0.00           H  
ATOM    272 HG12 VAL A  92       2.743   5.047  -0.780  1.00  0.00           H  
ATOM    273 HG13 VAL A  92       3.846   4.971  -2.167  1.00  0.00           H  
ATOM    274 HG21 VAL A  92       4.891   4.821   0.683  1.00  0.00           H  
ATOM    275 HG22 VAL A  92       6.025   3.507   0.291  1.00  0.00           H  
ATOM    276 HG23 VAL A  92       5.742   4.807  -0.867  1.00  0.00           H  
ATOM    277  N   THR A  93       0.938   2.488  -0.209  1.00  0.00           N  
ATOM    278  CA  THR A  93      -0.299   1.909  -0.766  1.00  0.00           C  
ATOM    279  C   THR A  93      -1.094   2.928  -1.590  1.00  0.00           C  
ATOM    280  O   THR A  93      -1.026   4.127  -1.328  1.00  0.00           O  
ATOM    281  CB  THR A  93      -1.141   1.258   0.350  1.00  0.00           C  
ATOM    282  OG1 THR A  93      -2.295   0.658  -0.186  1.00  0.00           O  
ATOM    283  CG2 THR A  93      -1.598   2.247   1.428  1.00  0.00           C  
ATOM    284  H   THR A  93       0.877   3.410   0.213  1.00  0.00           H  
ATOM    285  HA  THR A  93      -0.019   1.114  -1.454  1.00  0.00           H  
ATOM    286  HB  THR A  93      -0.547   0.469   0.822  1.00  0.00           H  
ATOM    287  HG1 THR A  93      -2.027   0.080  -0.920  1.00  0.00           H  
ATOM    288 HG21 THR A  93      -0.736   2.682   1.935  1.00  0.00           H  
ATOM    289 HG22 THR A  93      -2.211   1.726   2.163  1.00  0.00           H  
ATOM    290 HG23 THR A  93      -2.194   3.046   0.987  1.00  0.00           H  
ATOM    291  N   PHE A  94      -1.837   2.451  -2.596  1.00  0.00           N  
ATOM    292  CA  PHE A  94      -2.713   3.254  -3.461  1.00  0.00           C  
ATOM    293  C   PHE A  94      -4.170   2.813  -3.274  1.00  0.00           C  
ATOM    294  O   PHE A  94      -4.482   1.646  -3.535  1.00  0.00           O  
ATOM    295  CB  PHE A  94      -2.291   3.094  -4.929  1.00  0.00           C  
ATOM    296  CG  PHE A  94      -0.920   3.645  -5.270  1.00  0.00           C  
ATOM    297  CD1 PHE A  94      -0.787   4.982  -5.685  1.00  0.00           C  
ATOM    298  CD2 PHE A  94       0.218   2.817  -5.208  1.00  0.00           C  
ATOM    299  CE1 PHE A  94       0.477   5.501  -6.013  1.00  0.00           C  
ATOM    300  CE2 PHE A  94       1.482   3.332  -5.545  1.00  0.00           C  
ATOM    301  CZ  PHE A  94       1.611   4.676  -5.939  1.00  0.00           C  
ATOM    302  H   PHE A  94      -1.873   1.448  -2.713  1.00  0.00           H  
ATOM    303  HA  PHE A  94      -2.632   4.308  -3.196  1.00  0.00           H  
ATOM    304  HB2 PHE A  94      -2.322   2.037  -5.196  1.00  0.00           H  
ATOM    305  HB3 PHE A  94      -3.027   3.602  -5.555  1.00  0.00           H  
ATOM    306  HD1 PHE A  94      -1.659   5.614  -5.752  1.00  0.00           H  
ATOM    307  HD2 PHE A  94       0.121   1.785  -4.907  1.00  0.00           H  
ATOM    308  HE1 PHE A  94       0.579   6.530  -6.325  1.00  0.00           H  
ATOM    309  HE2 PHE A  94       2.354   2.694  -5.507  1.00  0.00           H  
ATOM    310  HZ  PHE A  94       2.582   5.074  -6.197  1.00  0.00           H  
ATOM    311  N   ILE A  95      -5.050   3.722  -2.834  1.00  0.00           N  
ATOM    312  CA  ILE A  95      -6.426   3.405  -2.414  1.00  0.00           C  
ATOM    313  C   ILE A  95      -7.492   4.390  -2.934  1.00  0.00           C  
ATOM    314  O   ILE A  95      -7.212   5.551  -3.245  1.00  0.00           O  
ATOM    315  CB  ILE A  95      -6.530   3.248  -0.874  1.00  0.00           C  
ATOM    316  CG1 ILE A  95      -6.481   4.590  -0.116  1.00  0.00           C  
ATOM    317  CG2 ILE A  95      -5.504   2.254  -0.302  1.00  0.00           C  
ATOM    318  CD1 ILE A  95      -6.977   4.501   1.334  1.00  0.00           C  
ATOM    319  H   ILE A  95      -4.724   4.675  -2.686  1.00  0.00           H  
ATOM    320  HA  ILE A  95      -6.686   2.439  -2.842  1.00  0.00           H  
ATOM    321  HB  ILE A  95      -7.507   2.821  -0.692  1.00  0.00           H  
ATOM    322 HG12 ILE A  95      -5.464   4.978  -0.138  1.00  0.00           H  
ATOM    323 HG13 ILE A  95      -7.121   5.312  -0.612  1.00  0.00           H  
ATOM    324 HG21 ILE A  95      -5.499   1.339  -0.889  1.00  0.00           H  
ATOM    325 HG22 ILE A  95      -4.503   2.689  -0.316  1.00  0.00           H  
ATOM    326 HG23 ILE A  95      -5.756   1.997   0.727  1.00  0.00           H  
ATOM    327 HD11 ILE A  95      -8.001   4.122   1.370  1.00  0.00           H  
ATOM    328 HD12 ILE A  95      -6.327   3.859   1.922  1.00  0.00           H  
ATOM    329 HD13 ILE A  95      -6.965   5.499   1.768  1.00  0.00           H  
ATOM    330  N   LYS A  96      -8.752   3.936  -2.951  1.00  0.00           N  
ATOM    331  CA  LYS A  96      -9.958   4.733  -3.240  1.00  0.00           C  
ATOM    332  C   LYS A  96     -10.459   5.443  -1.968  1.00  0.00           C  
ATOM    333  O   LYS A  96     -11.435   5.033  -1.340  1.00  0.00           O  
ATOM    334  CB  LYS A  96     -11.018   3.785  -3.844  1.00  0.00           C  
ATOM    335  CG  LYS A  96     -10.852   3.566  -5.351  1.00  0.00           C  
ATOM    336  CD  LYS A  96     -11.574   2.319  -5.890  1.00  0.00           C  
ATOM    337  CE  LYS A  96     -11.499   2.298  -7.423  1.00  0.00           C  
ATOM    338  NZ  LYS A  96     -12.111   1.084  -8.017  1.00  0.00           N  
ATOM    339  H   LYS A  96      -8.901   2.986  -2.625  1.00  0.00           H  
ATOM    340  HA  LYS A  96      -9.725   5.512  -3.967  1.00  0.00           H  
ATOM    341  HB2 LYS A  96     -10.976   2.827  -3.327  1.00  0.00           H  
ATOM    342  HB3 LYS A  96     -12.009   4.218  -3.701  1.00  0.00           H  
ATOM    343  HG2 LYS A  96     -11.299   4.436  -5.814  1.00  0.00           H  
ATOM    344  HG3 LYS A  96      -9.793   3.502  -5.609  1.00  0.00           H  
ATOM    345  HD2 LYS A  96     -11.104   1.424  -5.481  1.00  0.00           H  
ATOM    346  HD3 LYS A  96     -12.621   2.353  -5.591  1.00  0.00           H  
ATOM    347  HE2 LYS A  96     -12.007   3.187  -7.809  1.00  0.00           H  
ATOM    348  HE3 LYS A  96     -10.453   2.375  -7.738  1.00  0.00           H  
ATOM    349  HZ1 LYS A  96     -13.021   0.863  -7.621  1.00  0.00           H  
ATOM    350  HZ2 LYS A  96     -11.526   0.257  -7.911  1.00  0.00           H  
ATOM    351  HZ3 LYS A  96     -12.217   1.194  -9.023  1.00  0.00           H  
ATOM    352  N   GLY A  97      -9.754   6.497  -1.569  1.00  0.00           N  
ATOM    353  CA  GLY A  97     -10.160   7.535  -0.609  1.00  0.00           C  
ATOM    354  C   GLY A  97      -8.951   8.077   0.173  1.00  0.00           C  
ATOM    355  O   GLY A  97      -7.818   7.652  -0.063  1.00  0.00           O  
ATOM    356  H   GLY A  97      -8.930   6.699  -2.118  1.00  0.00           H  
ATOM    357  HA2 GLY A  97     -10.600   8.367  -1.157  1.00  0.00           H  
ATOM    358  HA3 GLY A  97     -10.919   7.168   0.076  1.00  0.00           H  
ATOM    359  N   LEU A  98      -9.169   8.938   1.171  1.00  0.00           N  
ATOM    360  CA  LEU A  98      -8.232   9.118   2.276  1.00  0.00           C  
ATOM    361  C   LEU A  98      -8.112   7.821   3.108  1.00  0.00           C  
ATOM    362  O   LEU A  98      -9.032   7.006   3.109  1.00  0.00           O  
ATOM    363  CB  LEU A  98      -8.721  10.320   3.115  1.00  0.00           C  
ATOM    364  CG  LEU A  98      -7.737  11.493   3.155  1.00  0.00           C  
ATOM    365  CD1 LEU A  98      -7.276  11.988   1.790  1.00  0.00           C  
ATOM    366  CD2 LEU A  98      -8.318  12.655   3.952  1.00  0.00           C  
ATOM    367  H   LEU A  98     -10.078   9.339   1.324  1.00  0.00           H  
ATOM    368  HA  LEU A  98      -7.249   9.322   1.854  1.00  0.00           H  
ATOM    369  HB2 LEU A  98      -9.667  10.687   2.728  1.00  0.00           H  
ATOM    370  HB3 LEU A  98      -8.904   9.994   4.140  1.00  0.00           H  
ATOM    371  HG  LEU A  98      -6.862  11.138   3.662  1.00  0.00           H  
ATOM    372 HD11 LEU A  98      -6.730  12.922   1.906  1.00  0.00           H  
ATOM    373 HD12 LEU A  98      -8.128  12.138   1.129  1.00  0.00           H  
ATOM    374 HD13 LEU A  98      -6.584  11.261   1.364  1.00  0.00           H  
ATOM    375 HD21 LEU A  98      -7.563  13.431   4.082  1.00  0.00           H  
ATOM    376 HD22 LEU A  98      -8.641  12.314   4.935  1.00  0.00           H  
ATOM    377 HD23 LEU A  98      -9.169  13.073   3.418  1.00  0.00           H  
ATOM    378  N   PRO A  99      -7.021   7.618   3.864  1.00  0.00           N  
ATOM    379  CA  PRO A  99      -6.811   6.396   4.639  1.00  0.00           C  
ATOM    380  C   PRO A  99      -7.670   6.387   5.912  1.00  0.00           C  
ATOM    381  O   PRO A  99      -8.243   5.362   6.282  1.00  0.00           O  
ATOM    382  CB  PRO A  99      -5.306   6.378   4.910  1.00  0.00           C  
ATOM    383  CG  PRO A  99      -4.906   7.854   4.927  1.00  0.00           C  
ATOM    384  CD  PRO A  99      -5.937   8.559   4.062  1.00  0.00           C  
ATOM    385  HA  PRO A  99      -7.078   5.524   4.046  1.00  0.00           H  
ATOM    386  HB2 PRO A  99      -5.061   5.881   5.850  1.00  0.00           H  
ATOM    387  HB3 PRO A  99      -4.804   5.884   4.080  1.00  0.00           H  
ATOM    388  HG2 PRO A  99      -4.965   8.228   5.947  1.00  0.00           H  
ATOM    389  HG3 PRO A  99      -3.917   8.018   4.509  1.00  0.00           H  
ATOM    390  HD2 PRO A  99      -6.304   9.430   4.599  1.00  0.00           H  
ATOM    391  HD3 PRO A  99      -5.503   8.850   3.105  1.00  0.00           H  
ATOM    392  N   GLU A 100      -7.854   7.562   6.517  1.00  0.00           N  
ATOM    393  CA  GLU A 100      -8.781   7.809   7.627  1.00  0.00           C  
ATOM    394  C   GLU A 100     -10.260   7.889   7.195  1.00  0.00           C  
ATOM    395  O   GLU A 100     -11.168   7.671   8.003  1.00  0.00           O  
ATOM    396  CB  GLU A 100      -8.327   9.056   8.399  1.00  0.00           C  
ATOM    397  CG  GLU A 100      -8.406  10.341   7.571  1.00  0.00           C  
ATOM    398  CD  GLU A 100      -7.823  11.570   8.293  1.00  0.00           C  
ATOM    399  OE1 GLU A 100      -8.435  12.049   9.286  1.00  0.00           O  
ATOM    400  OE2 GLU A 100      -6.772  12.101   7.849  1.00  0.00           O  
ATOM    401  H   GLU A 100      -7.302   8.339   6.191  1.00  0.00           H  
ATOM    402  HA  GLU A 100      -8.701   6.983   8.315  1.00  0.00           H  
ATOM    403  HB2 GLU A 100      -8.954   9.149   9.277  1.00  0.00           H  
ATOM    404  HB3 GLU A 100      -7.297   8.909   8.722  1.00  0.00           H  
ATOM    405  HG2 GLU A 100      -7.860  10.145   6.651  1.00  0.00           H  
ATOM    406  HG3 GLU A 100      -9.448  10.537   7.311  1.00  0.00           H  
ATOM    407  N   ALA A 101     -10.503   8.166   5.910  1.00  0.00           N  
ATOM    408  CA  ALA A 101     -11.826   8.315   5.302  1.00  0.00           C  
ATOM    409  C   ALA A 101     -11.902   7.676   3.896  1.00  0.00           C  
ATOM    410  O   ALA A 101     -12.019   8.393   2.893  1.00  0.00           O  
ATOM    411  CB  ALA A 101     -12.181   9.812   5.302  1.00  0.00           C  
ATOM    412  H   ALA A 101      -9.700   8.279   5.312  1.00  0.00           H  
ATOM    413  HA  ALA A 101     -12.558   7.789   5.916  1.00  0.00           H  
ATOM    414  HB1 ALA A 101     -12.222  10.187   6.326  1.00  0.00           H  
ATOM    415  HB2 ALA A 101     -11.435  10.378   4.743  1.00  0.00           H  
ATOM    416  HB3 ALA A 101     -13.153   9.961   4.832  1.00  0.00           H  
ATOM    417  N   PRO A 102     -11.822   6.336   3.778  1.00  0.00           N  
ATOM    418  CA  PRO A 102     -11.888   5.663   2.486  1.00  0.00           C  
ATOM    419  C   PRO A 102     -13.311   5.674   1.925  1.00  0.00           C  
ATOM    420  O   PRO A 102     -14.299   5.702   2.664  1.00  0.00           O  
ATOM    421  CB  PRO A 102     -11.334   4.254   2.692  1.00  0.00           C  
ATOM    422  CG  PRO A 102     -11.642   3.994   4.168  1.00  0.00           C  
ATOM    423  CD  PRO A 102     -11.554   5.372   4.832  1.00  0.00           C  
ATOM    424  HA  PRO A 102     -11.236   6.171   1.785  1.00  0.00           H  
ATOM    425  HB2 PRO A 102     -11.800   3.531   2.010  1.00  0.00           H  
ATOM    426  HB3 PRO A 102     -10.252   4.269   2.549  1.00  0.00           H  
ATOM    427  HG2 PRO A 102     -12.656   3.616   4.252  1.00  0.00           H  
ATOM    428  HG3 PRO A 102     -10.933   3.298   4.612  1.00  0.00           H  
ATOM    429  HD2 PRO A 102     -12.270   5.455   5.651  1.00  0.00           H  
ATOM    430  HD3 PRO A 102     -10.549   5.535   5.211  1.00  0.00           H  
ATOM    431  N   MET A 103     -13.403   5.618   0.599  1.00  0.00           N  
ATOM    432  CA  MET A 103     -14.648   5.623  -0.176  1.00  0.00           C  
ATOM    433  C   MET A 103     -15.018   4.224  -0.703  1.00  0.00           C  
ATOM    434  O   MET A 103     -15.917   4.099  -1.534  1.00  0.00           O  
ATOM    435  CB  MET A 103     -14.513   6.634  -1.331  1.00  0.00           C  
ATOM    436  CG  MET A 103     -14.149   8.049  -0.869  1.00  0.00           C  
ATOM    437  SD  MET A 103     -14.553   9.299  -2.116  1.00  0.00           S  
ATOM    438  CE  MET A 103     -12.887   9.635  -2.720  1.00  0.00           C  
ATOM    439  H   MET A 103     -12.543   5.566   0.062  1.00  0.00           H  
ATOM    440  HA  MET A 103     -15.470   5.948   0.463  1.00  0.00           H  
ATOM    441  HB2 MET A 103     -13.758   6.289  -2.038  1.00  0.00           H  
ATOM    442  HB3 MET A 103     -15.458   6.696  -1.864  1.00  0.00           H  
ATOM    443  HG2 MET A 103     -14.687   8.286   0.047  1.00  0.00           H  
ATOM    444  HG3 MET A 103     -13.084   8.091  -0.641  1.00  0.00           H  
ATOM    445  HE1 MET A 103     -12.335   8.700  -2.803  1.00  0.00           H  
ATOM    446  HE2 MET A 103     -12.932  10.119  -3.698  1.00  0.00           H  
ATOM    447  HE3 MET A 103     -12.382  10.281  -2.006  1.00  0.00           H  
ATOM    448  N   CYS A 104     -14.288   3.178  -0.291  1.00  0.00           N  
ATOM    449  CA  CYS A 104     -14.330   1.856  -0.908  1.00  0.00           C  
ATOM    450  C   CYS A 104     -13.963   0.760   0.115  1.00  0.00           C  
ATOM    451  O   CYS A 104     -13.028   0.944   0.902  1.00  0.00           O  
ATOM    452  CB  CYS A 104     -13.321   1.908  -2.064  1.00  0.00           C  
ATOM    453  SG  CYS A 104     -13.883   0.907  -3.464  1.00  0.00           S  
ATOM    454  H   CYS A 104     -13.560   3.332   0.391  1.00  0.00           H  
ATOM    455  HA  CYS A 104     -15.335   1.662  -1.294  1.00  0.00           H  
ATOM    456  HB2 CYS A 104     -13.166   2.939  -2.400  1.00  0.00           H  
ATOM    457  HB3 CYS A 104     -12.362   1.545  -1.704  1.00  0.00           H  
ATOM    458  HG  CYS A 104     -15.050   1.535  -3.706  1.00  0.00           H  
ATOM    459  N   ALA A 105     -14.642  -0.392   0.091  1.00  0.00           N  
ATOM    460  CA  ALA A 105     -14.528  -1.421   1.132  1.00  0.00           C  
ATOM    461  C   ALA A 105     -13.145  -2.094   1.163  1.00  0.00           C  
ATOM    462  O   ALA A 105     -12.522  -2.206   2.222  1.00  0.00           O  
ATOM    463  CB  ALA A 105     -15.646  -2.448   0.916  1.00  0.00           C  
ATOM    464  H   ALA A 105     -15.310  -0.557  -0.655  1.00  0.00           H  
ATOM    465  HA  ALA A 105     -14.683  -0.950   2.106  1.00  0.00           H  
ATOM    466  HB1 ALA A 105     -15.526  -2.939  -0.052  1.00  0.00           H  
ATOM    467  HB2 ALA A 105     -15.609  -3.202   1.703  1.00  0.00           H  
ATOM    468  HB3 ALA A 105     -16.617  -1.952   0.946  1.00  0.00           H  
ATOM    469  N   TYR A 106     -12.604  -2.459  -0.004  1.00  0.00           N  
ATOM    470  CA  TYR A 106     -11.256  -3.032  -0.116  1.00  0.00           C  
ATOM    471  C   TYR A 106     -10.161  -2.020   0.263  1.00  0.00           C  
ATOM    472  O   TYR A 106      -9.105  -2.406   0.761  1.00  0.00           O  
ATOM    473  CB  TYR A 106     -11.039  -3.582  -1.535  1.00  0.00           C  
ATOM    474  CG  TYR A 106     -12.118  -4.537  -2.001  1.00  0.00           C  
ATOM    475  CD1 TYR A 106     -12.014  -5.910  -1.715  1.00  0.00           C  
ATOM    476  CD2 TYR A 106     -13.241  -4.048  -2.692  1.00  0.00           C  
ATOM    477  CE1 TYR A 106     -13.021  -6.802  -2.130  1.00  0.00           C  
ATOM    478  CE2 TYR A 106     -14.265  -4.930  -3.083  1.00  0.00           C  
ATOM    479  CZ  TYR A 106     -14.149  -6.311  -2.822  1.00  0.00           C  
ATOM    480  OH  TYR A 106     -15.116  -7.170  -3.241  1.00  0.00           O  
ATOM    481  H   TYR A 106     -13.181  -2.408  -0.833  1.00  0.00           H  
ATOM    482  HA  TYR A 106     -11.184  -3.872   0.577  1.00  0.00           H  
ATOM    483  HB2 TYR A 106     -10.980  -2.758  -2.237  1.00  0.00           H  
ATOM    484  HB3 TYR A 106     -10.080  -4.094  -1.576  1.00  0.00           H  
ATOM    485  HD1 TYR A 106     -11.152  -6.280  -1.186  1.00  0.00           H  
ATOM    486  HD2 TYR A 106     -13.323  -2.994  -2.925  1.00  0.00           H  
ATOM    487  HE1 TYR A 106     -12.930  -7.859  -1.933  1.00  0.00           H  
ATOM    488  HE2 TYR A 106     -15.141  -4.546  -3.582  1.00  0.00           H  
ATOM    489  HH  TYR A 106     -15.773  -6.705  -3.790  1.00  0.00           H  
ATOM    490  N   SER A 107     -10.419  -0.716   0.112  1.00  0.00           N  
ATOM    491  CA  SER A 107      -9.499   0.348   0.536  1.00  0.00           C  
ATOM    492  C   SER A 107      -9.469   0.498   2.059  1.00  0.00           C  
ATOM    493  O   SER A 107      -8.392   0.526   2.655  1.00  0.00           O  
ATOM    494  CB  SER A 107      -9.885   1.652  -0.157  1.00  0.00           C  
ATOM    495  OG  SER A 107      -9.571   1.544  -1.536  1.00  0.00           O  
ATOM    496  H   SER A 107     -11.316  -0.443  -0.270  1.00  0.00           H  
ATOM    497  HA  SER A 107      -8.483   0.096   0.227  1.00  0.00           H  
ATOM    498  HB2 SER A 107     -10.946   1.854  -0.028  1.00  0.00           H  
ATOM    499  HB3 SER A 107      -9.333   2.478   0.287  1.00  0.00           H  
ATOM    500  HG  SER A 107     -10.093   0.816  -1.942  1.00  0.00           H  
ATOM    501  N   LYS A 108     -10.642   0.463   2.707  1.00  0.00           N  
ATOM    502  CA  LYS A 108     -10.782   0.281   4.162  1.00  0.00           C  
ATOM    503  C   LYS A 108     -10.041  -0.964   4.650  1.00  0.00           C  
ATOM    504  O   LYS A 108      -9.292  -0.866   5.624  1.00  0.00           O  
ATOM    505  CB  LYS A 108     -12.277   0.310   4.492  1.00  0.00           C  
ATOM    506  CG  LYS A 108     -12.582   0.196   5.988  1.00  0.00           C  
ATOM    507  CD  LYS A 108     -12.550  -1.227   6.565  1.00  0.00           C  
ATOM    508  CE  LYS A 108     -13.299  -2.330   5.788  1.00  0.00           C  
ATOM    509  NZ  LYS A 108     -14.774  -2.158   5.786  1.00  0.00           N  
ATOM    510  H   LYS A 108     -11.490   0.448   2.146  1.00  0.00           H  
ATOM    511  HA  LYS A 108     -10.343   1.101   4.718  1.00  0.00           H  
ATOM    512  HB2 LYS A 108     -12.683   1.261   4.145  1.00  0.00           H  
ATOM    513  HB3 LYS A 108     -12.795  -0.461   3.942  1.00  0.00           H  
ATOM    514  HG2 LYS A 108     -11.877   0.821   6.544  1.00  0.00           H  
ATOM    515  HG3 LYS A 108     -13.577   0.604   6.160  1.00  0.00           H  
ATOM    516  HD2 LYS A 108     -11.520  -1.550   6.698  1.00  0.00           H  
ATOM    517  HD3 LYS A 108     -12.953  -1.133   7.559  1.00  0.00           H  
ATOM    518  HE2 LYS A 108     -12.938  -2.356   4.757  1.00  0.00           H  
ATOM    519  HE3 LYS A 108     -13.049  -3.305   6.225  1.00  0.00           H  
ATOM    520  HZ1 LYS A 108     -15.187  -2.243   6.712  1.00  0.00           H  
ATOM    521  HZ2 LYS A 108     -15.210  -2.895   5.234  1.00  0.00           H  
ATOM    522  HZ3 LYS A 108     -15.059  -1.274   5.368  1.00  0.00           H  
ATOM    523  N   ARG A 109     -10.197  -2.108   3.974  1.00  0.00           N  
ATOM    524  CA  ARG A 109      -9.537  -3.367   4.327  1.00  0.00           C  
ATOM    525  C   ARG A 109      -8.011  -3.327   4.158  1.00  0.00           C  
ATOM    526  O   ARG A 109      -7.321  -3.847   5.025  1.00  0.00           O  
ATOM    527  CB  ARG A 109     -10.205  -4.515   3.548  1.00  0.00           C  
ATOM    528  CG  ARG A 109      -9.952  -5.907   4.146  1.00  0.00           C  
ATOM    529  CD  ARG A 109     -10.530  -6.047   5.562  1.00  0.00           C  
ATOM    530  NE  ARG A 109     -10.519  -7.460   5.992  1.00  0.00           N  
ATOM    531  CZ  ARG A 109      -9.567  -8.125   6.629  1.00  0.00           C  
ATOM    532  NH1 ARG A 109      -8.521  -7.572   7.169  1.00  0.00           N  
ATOM    533  NH2 ARG A 109      -9.614  -9.415   6.768  1.00  0.00           N  
ATOM    534  H   ARG A 109     -10.906  -2.144   3.252  1.00  0.00           H  
ATOM    535  HA  ARG A 109      -9.713  -3.522   5.389  1.00  0.00           H  
ATOM    536  HB2 ARG A 109     -11.286  -4.358   3.529  1.00  0.00           H  
ATOM    537  HB3 ARG A 109      -9.856  -4.501   2.515  1.00  0.00           H  
ATOM    538  HG2 ARG A 109     -10.429  -6.645   3.499  1.00  0.00           H  
ATOM    539  HG3 ARG A 109      -8.882  -6.115   4.170  1.00  0.00           H  
ATOM    540  HD2 ARG A 109      -9.965  -5.409   6.241  1.00  0.00           H  
ATOM    541  HD3 ARG A 109     -11.564  -5.683   5.562  1.00  0.00           H  
ATOM    542  HE  ARG A 109     -11.279  -8.025   5.621  1.00  0.00           H  
ATOM    543 HH11 ARG A 109      -8.523  -6.582   7.384  1.00  0.00           H  
ATOM    544 HH12 ARG A 109      -7.858  -8.196   7.613  1.00  0.00           H  
ATOM    545 HH21 ARG A 109     -10.412  -9.964   6.463  1.00  0.00           H  
ATOM    546 HH22 ARG A 109      -8.864  -9.864   7.277  1.00  0.00           H  
ATOM    547  N   MET A 110      -7.471  -2.649   3.139  1.00  0.00           N  
ATOM    548  CA  MET A 110      -6.016  -2.440   3.003  1.00  0.00           C  
ATOM    549  C   MET A 110      -5.463  -1.652   4.198  1.00  0.00           C  
ATOM    550  O   MET A 110      -4.510  -2.082   4.841  1.00  0.00           O  
ATOM    551  CB  MET A 110      -5.688  -1.713   1.684  1.00  0.00           C  
ATOM    552  CG  MET A 110      -4.192  -1.714   1.342  1.00  0.00           C  
ATOM    553  SD  MET A 110      -3.424  -3.325   1.001  1.00  0.00           S  
ATOM    554  CE  MET A 110      -3.941  -3.608  -0.716  1.00  0.00           C  
ATOM    555  H   MET A 110      -8.084  -2.296   2.414  1.00  0.00           H  
ATOM    556  HA  MET A 110      -5.526  -3.416   2.995  1.00  0.00           H  
ATOM    557  HB2 MET A 110      -6.239  -2.171   0.862  1.00  0.00           H  
ATOM    558  HB3 MET A 110      -5.989  -0.669   1.776  1.00  0.00           H  
ATOM    559  HG2 MET A 110      -4.048  -1.081   0.468  1.00  0.00           H  
ATOM    560  HG3 MET A 110      -3.650  -1.251   2.167  1.00  0.00           H  
ATOM    561  HE1 MET A 110      -5.024  -3.697  -0.764  1.00  0.00           H  
ATOM    562  HE2 MET A 110      -3.616  -2.778  -1.343  1.00  0.00           H  
ATOM    563  HE3 MET A 110      -3.492  -4.532  -1.086  1.00  0.00           H  
ATOM    564  N   ILE A 111      -6.108  -0.536   4.554  1.00  0.00           N  
ATOM    565  CA  ILE A 111      -5.727   0.262   5.729  1.00  0.00           C  
ATOM    566  C   ILE A 111      -5.906  -0.534   7.029  1.00  0.00           C  
ATOM    567  O   ILE A 111      -5.081  -0.410   7.928  1.00  0.00           O  
ATOM    568  CB  ILE A 111      -6.512   1.591   5.730  1.00  0.00           C  
ATOM    569  CG1 ILE A 111      -6.152   2.469   4.508  1.00  0.00           C  
ATOM    570  CG2 ILE A 111      -6.308   2.400   7.023  1.00  0.00           C  
ATOM    571  CD1 ILE A 111      -4.693   2.953   4.430  1.00  0.00           C  
ATOM    572  H   ILE A 111      -6.887  -0.222   3.986  1.00  0.00           H  
ATOM    573  HA  ILE A 111      -4.664   0.489   5.666  1.00  0.00           H  
ATOM    574  HB  ILE A 111      -7.573   1.339   5.667  1.00  0.00           H  
ATOM    575 HG12 ILE A 111      -6.372   1.921   3.592  1.00  0.00           H  
ATOM    576 HG13 ILE A 111      -6.804   3.343   4.513  1.00  0.00           H  
ATOM    577 HG21 ILE A 111      -6.759   3.386   6.920  1.00  0.00           H  
ATOM    578 HG22 ILE A 111      -6.791   1.897   7.861  1.00  0.00           H  
ATOM    579 HG23 ILE A 111      -5.246   2.517   7.240  1.00  0.00           H  
ATOM    580 HD11 ILE A 111      -4.439   3.558   5.301  1.00  0.00           H  
ATOM    581 HD12 ILE A 111      -4.009   2.110   4.363  1.00  0.00           H  
ATOM    582 HD13 ILE A 111      -4.564   3.564   3.538  1.00  0.00           H  
ATOM    583  N   ASP A 112      -6.911  -1.411   7.122  1.00  0.00           N  
ATOM    584  CA  ASP A 112      -7.082  -2.300   8.274  1.00  0.00           C  
ATOM    585  C   ASP A 112      -5.920  -3.279   8.455  1.00  0.00           C  
ATOM    586  O   ASP A 112      -5.481  -3.436   9.581  1.00  0.00           O  
ATOM    587  CB  ASP A 112      -8.419  -3.038   8.195  1.00  0.00           C  
ATOM    588  CG  ASP A 112      -8.574  -4.147   9.243  1.00  0.00           C  
ATOM    589  OD1 ASP A 112      -8.712  -3.827  10.450  1.00  0.00           O  
ATOM    590  OD2 ASP A 112      -8.569  -5.345   8.871  1.00  0.00           O  
ATOM    591  H   ASP A 112      -7.572  -1.475   6.358  1.00  0.00           H  
ATOM    592  HA  ASP A 112      -7.110  -1.678   9.164  1.00  0.00           H  
ATOM    593  HB2 ASP A 112      -9.205  -2.310   8.344  1.00  0.00           H  
ATOM    594  HB3 ASP A 112      -8.530  -3.452   7.201  1.00  0.00           H  
ATOM    595  N   VAL A 113      -5.379  -3.875   7.392  1.00  0.00           N  
ATOM    596  CA  VAL A 113      -4.169  -4.738   7.431  1.00  0.00           C  
ATOM    597  C   VAL A 113      -2.968  -3.958   7.971  1.00  0.00           C  
ATOM    598  O   VAL A 113      -2.251  -4.429   8.854  1.00  0.00           O  
ATOM    599  CB  VAL A 113      -3.834  -5.310   6.026  1.00  0.00           C  
ATOM    600  CG1 VAL A 113      -2.514  -6.100   5.950  1.00  0.00           C  
ATOM    601  CG2 VAL A 113      -4.929  -6.261   5.543  1.00  0.00           C  
ATOM    602  H   VAL A 113      -5.820  -3.674   6.509  1.00  0.00           H  
ATOM    603  HA  VAL A 113      -4.346  -5.572   8.111  1.00  0.00           H  
ATOM    604  HB  VAL A 113      -3.765  -4.487   5.317  1.00  0.00           H  
ATOM    605 HG11 VAL A 113      -1.668  -5.430   6.095  1.00  0.00           H  
ATOM    606 HG12 VAL A 113      -2.496  -6.866   6.724  1.00  0.00           H  
ATOM    607 HG13 VAL A 113      -2.403  -6.578   4.968  1.00  0.00           H  
ATOM    608 HG21 VAL A 113      -4.732  -6.530   4.507  1.00  0.00           H  
ATOM    609 HG22 VAL A 113      -4.954  -7.155   6.163  1.00  0.00           H  
ATOM    610 HG23 VAL A 113      -5.894  -5.768   5.588  1.00  0.00           H  
ATOM    611  N   LEU A 114      -2.773  -2.741   7.462  1.00  0.00           N  
ATOM    612  CA  LEU A 114      -1.627  -1.884   7.777  1.00  0.00           C  
ATOM    613  C   LEU A 114      -1.702  -1.307   9.205  1.00  0.00           C  
ATOM    614  O   LEU A 114      -0.692  -1.237   9.907  1.00  0.00           O  
ATOM    615  CB  LEU A 114      -1.561  -0.789   6.694  1.00  0.00           C  
ATOM    616  CG  LEU A 114      -1.344  -1.339   5.262  1.00  0.00           C  
ATOM    617  CD1 LEU A 114      -1.505  -0.214   4.238  1.00  0.00           C  
ATOM    618  CD2 LEU A 114       0.047  -1.939   5.075  1.00  0.00           C  
ATOM    619  H   LEU A 114      -3.429  -2.424   6.756  1.00  0.00           H  
ATOM    620  HA  LEU A 114      -0.718  -2.486   7.737  1.00  0.00           H  
ATOM    621  HB2 LEU A 114      -2.499  -0.231   6.714  1.00  0.00           H  
ATOM    622  HB3 LEU A 114      -0.764  -0.084   6.944  1.00  0.00           H  
ATOM    623  HG  LEU A 114      -2.067  -2.125   5.038  1.00  0.00           H  
ATOM    624 HD11 LEU A 114      -2.529   0.162   4.269  1.00  0.00           H  
ATOM    625 HD12 LEU A 114      -1.322  -0.600   3.236  1.00  0.00           H  
ATOM    626 HD13 LEU A 114      -0.799   0.590   4.457  1.00  0.00           H  
ATOM    627 HD21 LEU A 114       0.151  -2.826   5.698  1.00  0.00           H  
ATOM    628 HD22 LEU A 114       0.799  -1.201   5.341  1.00  0.00           H  
ATOM    629 HD23 LEU A 114       0.183  -2.239   4.036  1.00  0.00           H  
ATOM    630  N   GLU A 115      -2.901  -0.958   9.674  1.00  0.00           N  
ATOM    631  CA  GLU A 115      -3.153  -0.530  11.052  1.00  0.00           C  
ATOM    632  C   GLU A 115      -3.198  -1.717  12.030  1.00  0.00           C  
ATOM    633  O   GLU A 115      -2.642  -1.607  13.124  1.00  0.00           O  
ATOM    634  CB  GLU A 115      -4.461   0.277  11.108  1.00  0.00           C  
ATOM    635  CG  GLU A 115      -4.327   1.700  10.535  1.00  0.00           C  
ATOM    636  CD  GLU A 115      -3.827   2.694  11.591  1.00  0.00           C  
ATOM    637  OE1 GLU A 115      -4.666   3.191  12.381  1.00  0.00           O  
ATOM    638  OE2 GLU A 115      -2.604   2.979  11.659  1.00  0.00           O  
ATOM    639  H   GLU A 115      -3.688  -0.972   9.032  1.00  0.00           H  
ATOM    640  HA  GLU A 115      -2.338   0.118  11.379  1.00  0.00           H  
ATOM    641  HB2 GLU A 115      -5.230  -0.262  10.555  1.00  0.00           H  
ATOM    642  HB3 GLU A 115      -4.802   0.344  12.141  1.00  0.00           H  
ATOM    643  HG2 GLU A 115      -3.664   1.700   9.668  1.00  0.00           H  
ATOM    644  HG3 GLU A 115      -5.313   2.025  10.195  1.00  0.00           H  
ATOM    645  N   ALA A 116      -3.783  -2.863  11.649  1.00  0.00           N  
ATOM    646  CA  ALA A 116      -3.946  -4.024  12.541  1.00  0.00           C  
ATOM    647  C   ALA A 116      -2.637  -4.799  12.792  1.00  0.00           C  
ATOM    648  O   ALA A 116      -2.563  -5.599  13.730  1.00  0.00           O  
ATOM    649  CB  ALA A 116      -5.040  -4.957  12.006  1.00  0.00           C  
ATOM    650  H   ALA A 116      -4.175  -2.935  10.707  1.00  0.00           H  
ATOM    651  HA  ALA A 116      -4.287  -3.651  13.507  1.00  0.00           H  
ATOM    652  HB1 ALA A 116      -5.975  -4.412  11.866  1.00  0.00           H  
ATOM    653  HB2 ALA A 116      -4.726  -5.397  11.058  1.00  0.00           H  
ATOM    654  HB3 ALA A 116      -5.216  -5.754  12.726  1.00  0.00           H  
ATOM    655  N   LEU A 117      -1.598  -4.538  11.989  1.00  0.00           N  
ATOM    656  CA  LEU A 117      -0.218  -4.981  12.219  1.00  0.00           C  
ATOM    657  C   LEU A 117       0.691  -3.866  12.768  1.00  0.00           C  
ATOM    658  O   LEU A 117       1.833  -4.149  13.129  1.00  0.00           O  
ATOM    659  CB  LEU A 117       0.335  -5.601  10.924  1.00  0.00           C  
ATOM    660  CG  LEU A 117      -0.389  -6.897  10.508  1.00  0.00           C  
ATOM    661  CD1 LEU A 117       0.053  -7.294   9.103  1.00  0.00           C  
ATOM    662  CD2 LEU A 117      -0.076  -8.058  11.459  1.00  0.00           C  
ATOM    663  H   LEU A 117      -1.784  -3.986  11.161  1.00  0.00           H  
ATOM    664  HA  LEU A 117      -0.216  -5.752  12.989  1.00  0.00           H  
ATOM    665  HB2 LEU A 117       0.252  -4.863  10.124  1.00  0.00           H  
ATOM    666  HB3 LEU A 117       1.393  -5.825  11.057  1.00  0.00           H  
ATOM    667  HG  LEU A 117      -1.467  -6.737  10.489  1.00  0.00           H  
ATOM    668 HD11 LEU A 117      -0.195  -6.489   8.410  1.00  0.00           H  
ATOM    669 HD12 LEU A 117      -0.479  -8.194   8.796  1.00  0.00           H  
ATOM    670 HD13 LEU A 117       1.127  -7.476   9.084  1.00  0.00           H  
ATOM    671 HD21 LEU A 117      -0.563  -8.967  11.106  1.00  0.00           H  
ATOM    672 HD22 LEU A 117      -0.455  -7.847  12.460  1.00  0.00           H  
ATOM    673 HD23 LEU A 117       1.000  -8.225  11.518  1.00  0.00           H  
ATOM    674  N   GLY A 118       0.194  -2.630  12.892  1.00  0.00           N  
ATOM    675  CA  GLY A 118       0.886  -1.529  13.570  1.00  0.00           C  
ATOM    676  C   GLY A 118       2.002  -0.846  12.771  1.00  0.00           C  
ATOM    677  O   GLY A 118       3.006  -0.440  13.365  1.00  0.00           O  
ATOM    678  H   GLY A 118      -0.767  -2.474  12.619  1.00  0.00           H  
ATOM    679  HA2 GLY A 118       0.148  -0.770  13.823  1.00  0.00           H  
ATOM    680  HA3 GLY A 118       1.319  -1.902  14.496  1.00  0.00           H  
ATOM    681  N   LEU A 119       1.869  -0.736  11.444  1.00  0.00           N  
ATOM    682  CA  LEU A 119       2.917  -0.235  10.554  1.00  0.00           C  
ATOM    683  C   LEU A 119       2.867   1.297  10.386  1.00  0.00           C  
ATOM    684  O   LEU A 119       1.840   1.945  10.602  1.00  0.00           O  
ATOM    685  CB  LEU A 119       2.829  -0.915   9.168  1.00  0.00           C  
ATOM    686  CG  LEU A 119       2.462  -2.414   9.101  1.00  0.00           C  
ATOM    687  CD1 LEU A 119       2.610  -2.917   7.667  1.00  0.00           C  
ATOM    688  CD2 LEU A 119       3.330  -3.322   9.956  1.00  0.00           C  
ATOM    689  H   LEU A 119       0.997  -1.012  11.013  1.00  0.00           H  
ATOM    690  HA  LEU A 119       3.892  -0.488  10.987  1.00  0.00           H  
ATOM    691  HB2 LEU A 119       2.081  -0.382   8.579  1.00  0.00           H  
ATOM    692  HB3 LEU A 119       3.796  -0.766   8.684  1.00  0.00           H  
ATOM    693  HG  LEU A 119       1.427  -2.550   9.405  1.00  0.00           H  
ATOM    694 HD11 LEU A 119       2.016  -2.296   7.005  1.00  0.00           H  
ATOM    695 HD12 LEU A 119       2.262  -3.948   7.606  1.00  0.00           H  
ATOM    696 HD13 LEU A 119       3.656  -2.870   7.360  1.00  0.00           H  
ATOM    697 HD21 LEU A 119       3.235  -3.042  11.004  1.00  0.00           H  
ATOM    698 HD22 LEU A 119       4.371  -3.230   9.652  1.00  0.00           H  
ATOM    699 HD23 LEU A 119       3.004  -4.354   9.846  1.00  0.00           H  
ATOM    700  N   GLU A 120       3.984   1.842   9.907  1.00  0.00           N  
ATOM    701  CA  GLU A 120       4.152   3.210   9.392  1.00  0.00           C  
ATOM    702  C   GLU A 120       4.232   3.189   7.854  1.00  0.00           C  
ATOM    703  O   GLU A 120       5.103   2.518   7.288  1.00  0.00           O  
ATOM    704  CB  GLU A 120       5.433   3.832   9.992  1.00  0.00           C  
ATOM    705  CG  GLU A 120       5.166   4.984  10.967  1.00  0.00           C  
ATOM    706  CD  GLU A 120       4.881   6.336  10.294  1.00  0.00           C  
ATOM    707  OE1 GLU A 120       4.444   6.397   9.118  1.00  0.00           O  
ATOM    708  OE2 GLU A 120       5.015   7.383  10.975  1.00  0.00           O  
ATOM    709  H   GLU A 120       4.761   1.215   9.787  1.00  0.00           H  
ATOM    710  HA  GLU A 120       3.293   3.817   9.681  1.00  0.00           H  
ATOM    711  HB2 GLU A 120       5.986   3.063  10.533  1.00  0.00           H  
ATOM    712  HB3 GLU A 120       6.091   4.184   9.198  1.00  0.00           H  
ATOM    713  HG2 GLU A 120       4.331   4.714  11.614  1.00  0.00           H  
ATOM    714  HG3 GLU A 120       6.052   5.093  11.595  1.00  0.00           H  
ATOM    715  N   TYR A 121       3.342   3.924   7.180  1.00  0.00           N  
ATOM    716  CA  TYR A 121       3.170   3.937   5.715  1.00  0.00           C  
ATOM    717  C   TYR A 121       2.923   5.349   5.141  1.00  0.00           C  
ATOM    718  O   TYR A 121       2.709   6.307   5.888  1.00  0.00           O  
ATOM    719  CB  TYR A 121       2.031   2.966   5.332  1.00  0.00           C  
ATOM    720  CG  TYR A 121       0.689   3.272   5.970  1.00  0.00           C  
ATOM    721  CD1 TYR A 121      -0.226   4.143   5.346  1.00  0.00           C  
ATOM    722  CD2 TYR A 121       0.373   2.701   7.218  1.00  0.00           C  
ATOM    723  CE1 TYR A 121      -1.396   4.531   6.020  1.00  0.00           C  
ATOM    724  CE2 TYR A 121      -0.822   3.053   7.876  1.00  0.00           C  
ATOM    725  CZ  TYR A 121      -1.678   4.018   7.302  1.00  0.00           C  
ATOM    726  OH  TYR A 121      -2.734   4.515   8.000  1.00  0.00           O  
ATOM    727  H   TYR A 121       2.677   4.462   7.720  1.00  0.00           H  
ATOM    728  HA  TYR A 121       4.079   3.571   5.253  1.00  0.00           H  
ATOM    729  HB2 TYR A 121       1.915   2.950   4.247  1.00  0.00           H  
ATOM    730  HB3 TYR A 121       2.322   1.961   5.635  1.00  0.00           H  
ATOM    731  HD1 TYR A 121      -0.032   4.546   4.364  1.00  0.00           H  
ATOM    732  HD2 TYR A 121       1.068   2.015   7.686  1.00  0.00           H  
ATOM    733  HE1 TYR A 121      -2.070   5.238   5.562  1.00  0.00           H  
ATOM    734  HE2 TYR A 121      -1.059   2.618   8.834  1.00  0.00           H  
ATOM    735  HH  TYR A 121      -3.065   5.316   7.562  1.00  0.00           H  
ATOM    736  N   THR A 122       2.897   5.474   3.812  1.00  0.00           N  
ATOM    737  CA  THR A 122       2.196   6.560   3.095  1.00  0.00           C  
ATOM    738  C   THR A 122       1.076   5.959   2.245  1.00  0.00           C  
ATOM    739  O   THR A 122       1.285   4.970   1.541  1.00  0.00           O  
ATOM    740  CB  THR A 122       3.157   7.413   2.243  1.00  0.00           C  
ATOM    741  OG1 THR A 122       3.789   8.377   3.063  1.00  0.00           O  
ATOM    742  CG2 THR A 122       2.482   8.205   1.114  1.00  0.00           C  
ATOM    743  H   THR A 122       3.169   4.663   3.263  1.00  0.00           H  
ATOM    744  HA  THR A 122       1.725   7.230   3.815  1.00  0.00           H  
ATOM    745  HB  THR A 122       3.906   6.763   1.796  1.00  0.00           H  
ATOM    746  HG1 THR A 122       4.478   7.942   3.597  1.00  0.00           H  
ATOM    747 HG21 THR A 122       3.197   8.871   0.632  1.00  0.00           H  
ATOM    748 HG22 THR A 122       1.657   8.799   1.506  1.00  0.00           H  
ATOM    749 HG23 THR A 122       2.107   7.529   0.345  1.00  0.00           H  
ATOM    750  N   SER A 123      -0.110   6.558   2.305  1.00  0.00           N  
ATOM    751  CA  SER A 123      -1.268   6.202   1.482  1.00  0.00           C  
ATOM    752  C   SER A 123      -1.546   7.280   0.432  1.00  0.00           C  
ATOM    753  O   SER A 123      -1.575   8.481   0.730  1.00  0.00           O  
ATOM    754  CB  SER A 123      -2.477   5.933   2.375  1.00  0.00           C  
ATOM    755  OG  SER A 123      -3.603   5.550   1.615  1.00  0.00           O  
ATOM    756  H   SER A 123      -0.229   7.316   2.969  1.00  0.00           H  
ATOM    757  HA  SER A 123      -1.059   5.271   0.955  1.00  0.00           H  
ATOM    758  HB2 SER A 123      -2.230   5.118   3.057  1.00  0.00           H  
ATOM    759  HB3 SER A 123      -2.701   6.815   2.968  1.00  0.00           H  
ATOM    760  HG  SER A 123      -4.097   6.344   1.314  1.00  0.00           H  
ATOM    761  N   PHE A 124      -1.743   6.833  -0.806  1.00  0.00           N  
ATOM    762  CA  PHE A 124      -1.999   7.651  -1.984  1.00  0.00           C  
ATOM    763  C   PHE A 124      -3.438   7.490  -2.473  1.00  0.00           C  
ATOM    764  O   PHE A 124      -3.914   6.379  -2.704  1.00  0.00           O  
ATOM    765  CB  PHE A 124      -1.004   7.275  -3.087  1.00  0.00           C  
ATOM    766  CG  PHE A 124       0.314   8.006  -3.009  1.00  0.00           C  
ATOM    767  CD1 PHE A 124       0.365   9.383  -3.301  1.00  0.00           C  
ATOM    768  CD2 PHE A 124       1.487   7.316  -2.658  1.00  0.00           C  
ATOM    769  CE1 PHE A 124       1.584  10.073  -3.222  1.00  0.00           C  
ATOM    770  CE2 PHE A 124       2.709   8.005  -2.580  1.00  0.00           C  
ATOM    771  CZ  PHE A 124       2.751   9.384  -2.856  1.00  0.00           C  
ATOM    772  H   PHE A 124      -1.692   5.829  -0.954  1.00  0.00           H  
ATOM    773  HA  PHE A 124      -1.850   8.701  -1.734  1.00  0.00           H  
ATOM    774  HB2 PHE A 124      -0.837   6.197  -3.083  1.00  0.00           H  
ATOM    775  HB3 PHE A 124      -1.445   7.517  -4.044  1.00  0.00           H  
ATOM    776  HD1 PHE A 124      -0.534   9.915  -3.578  1.00  0.00           H  
ATOM    777  HD2 PHE A 124       1.442   6.258  -2.450  1.00  0.00           H  
ATOM    778  HE1 PHE A 124       1.624  11.133  -3.431  1.00  0.00           H  
ATOM    779  HE2 PHE A 124       3.612   7.479  -2.307  1.00  0.00           H  
ATOM    780  HZ  PHE A 124       3.679   9.919  -2.785  1.00  0.00           H  
ATOM    781  N   ASP A 125      -4.113   8.618  -2.683  1.00  0.00           N  
ATOM    782  CA  ASP A 125      -5.534   8.648  -3.038  1.00  0.00           C  
ATOM    783  C   ASP A 125      -5.702   8.782  -4.562  1.00  0.00           C  
ATOM    784  O   ASP A 125      -5.334   9.811  -5.138  1.00  0.00           O  
ATOM    785  CB  ASP A 125      -6.274   9.772  -2.265  1.00  0.00           C  
ATOM    786  CG  ASP A 125      -5.410  10.598  -1.308  1.00  0.00           C  
ATOM    787  OD1 ASP A 125      -4.994  10.077  -0.248  1.00  0.00           O  
ATOM    788  OD2 ASP A 125      -5.058  11.743  -1.678  1.00  0.00           O  
ATOM    789  H   ASP A 125      -3.646   9.490  -2.478  1.00  0.00           H  
ATOM    790  HA  ASP A 125      -5.986   7.705  -2.729  1.00  0.00           H  
ATOM    791  HB2 ASP A 125      -6.747  10.448  -2.977  1.00  0.00           H  
ATOM    792  HB3 ASP A 125      -7.081   9.330  -1.691  1.00  0.00           H  
ATOM    793  N   VAL A 126      -6.319   7.779  -5.207  1.00  0.00           N  
ATOM    794  CA  VAL A 126      -6.480   7.719  -6.679  1.00  0.00           C  
ATOM    795  C   VAL A 126      -7.606   8.601  -7.206  1.00  0.00           C  
ATOM    796  O   VAL A 126      -7.509   9.122  -8.316  1.00  0.00           O  
ATOM    797  CB  VAL A 126      -6.601   6.275  -7.219  1.00  0.00           C  
ATOM    798  CG1 VAL A 126      -5.350   5.453  -6.894  1.00  0.00           C  
ATOM    799  CG2 VAL A 126      -7.809   5.497  -6.693  1.00  0.00           C  
ATOM    800  H   VAL A 126      -6.609   6.972  -4.659  1.00  0.00           H  
ATOM    801  HA  VAL A 126      -5.594   8.134  -7.140  1.00  0.00           H  
ATOM    802  HB  VAL A 126      -6.686   6.328  -8.304  1.00  0.00           H  
ATOM    803 HG11 VAL A 126      -5.466   4.439  -7.277  1.00  0.00           H  
ATOM    804 HG12 VAL A 126      -4.484   5.900  -7.377  1.00  0.00           H  
ATOM    805 HG13 VAL A 126      -5.193   5.415  -5.815  1.00  0.00           H  
ATOM    806 HG21 VAL A 126      -8.728   6.019  -6.933  1.00  0.00           H  
ATOM    807 HG22 VAL A 126      -7.847   4.518  -7.172  1.00  0.00           H  
ATOM    808 HG23 VAL A 126      -7.740   5.363  -5.621  1.00  0.00           H  
ATOM    809  N   LEU A 127      -8.640   8.840  -6.401  1.00  0.00           N  
ATOM    810  CA  LEU A 127      -9.808   9.652  -6.776  1.00  0.00           C  
ATOM    811  C   LEU A 127      -9.580  11.154  -6.605  1.00  0.00           C  
ATOM    812  O   LEU A 127     -10.418  11.950  -7.035  1.00  0.00           O  
ATOM    813  CB  LEU A 127     -11.041   9.192  -5.979  1.00  0.00           C  
ATOM    814  CG  LEU A 127     -11.303   7.669  -6.053  1.00  0.00           C  
ATOM    815  CD1 LEU A 127     -12.666   7.290  -5.475  1.00  0.00           C  
ATOM    816  CD2 LEU A 127     -11.242   7.147  -7.494  1.00  0.00           C  
ATOM    817  H   LEU A 127      -8.626   8.419  -5.476  1.00  0.00           H  
ATOM    818  HA  LEU A 127     -10.013   9.501  -7.835  1.00  0.00           H  
ATOM    819  HB2 LEU A 127     -10.899   9.520  -4.949  1.00  0.00           H  
ATOM    820  HB3 LEU A 127     -11.918   9.717  -6.358  1.00  0.00           H  
ATOM    821  HG  LEU A 127     -10.551   7.154  -5.458  1.00  0.00           H  
ATOM    822 HD11 LEU A 127     -12.892   6.246  -5.692  1.00  0.00           H  
ATOM    823 HD12 LEU A 127     -13.447   7.915  -5.908  1.00  0.00           H  
ATOM    824 HD13 LEU A 127     -12.648   7.408  -4.397  1.00  0.00           H  
ATOM    825 HD21 LEU A 127     -10.241   7.286  -7.911  1.00  0.00           H  
ATOM    826 HD22 LEU A 127     -11.967   7.674  -8.111  1.00  0.00           H  
ATOM    827 HD23 LEU A 127     -11.458   6.081  -7.520  1.00  0.00           H  
ATOM    828  N   ALA A 128      -8.455  11.532  -5.990  1.00  0.00           N  
ATOM    829  CA  ALA A 128      -8.098  12.916  -5.717  1.00  0.00           C  
ATOM    830  C   ALA A 128      -7.056  13.506  -6.689  1.00  0.00           C  
ATOM    831  O   ALA A 128      -6.804  14.712  -6.635  1.00  0.00           O  
ATOM    832  CB  ALA A 128      -7.633  13.019  -4.262  1.00  0.00           C  
ATOM    833  H   ALA A 128      -7.841  10.810  -5.646  1.00  0.00           H  
ATOM    834  HA  ALA A 128      -9.002  13.506  -5.807  1.00  0.00           H  
ATOM    835  HB1 ALA A 128      -8.396  12.624  -3.593  1.00  0.00           H  
ATOM    836  HB2 ALA A 128      -6.705  12.467  -4.126  1.00  0.00           H  
ATOM    837  HB3 ALA A 128      -7.463  14.065  -4.009  1.00  0.00           H  
ATOM    838  N   HIS A 129      -6.412  12.685  -7.533  1.00  0.00           N  
ATOM    839  CA  HIS A 129      -5.346  13.125  -8.430  1.00  0.00           C  
ATOM    840  C   HIS A 129      -5.119  12.129  -9.592  1.00  0.00           C  
ATOM    841  O   HIS A 129      -4.658  11.007  -9.353  1.00  0.00           O  
ATOM    842  CB  HIS A 129      -4.056  13.307  -7.609  1.00  0.00           C  
ATOM    843  CG  HIS A 129      -3.112  14.301  -8.228  1.00  0.00           C  
ATOM    844  ND1 HIS A 129      -1.822  14.069  -8.644  1.00  0.00           N  
ATOM    845  CD2 HIS A 129      -3.394  15.610  -8.503  1.00  0.00           C  
ATOM    846  CE1 HIS A 129      -1.357  15.197  -9.208  1.00  0.00           C  
ATOM    847  NE2 HIS A 129      -2.281  16.167  -9.143  1.00  0.00           N  
ATOM    848  H   HIS A 129      -6.706  11.727  -7.608  1.00  0.00           H  
ATOM    849  HA  HIS A 129      -5.629  14.096  -8.830  1.00  0.00           H  
ATOM    850  HB2 HIS A 129      -4.313  13.662  -6.615  1.00  0.00           H  
ATOM    851  HB3 HIS A 129      -3.557  12.351  -7.483  1.00  0.00           H  
ATOM    852  HD1 HIS A 129      -1.286  13.227  -8.499  1.00  0.00           H  
ATOM    853  HD2 HIS A 129      -4.319  16.117  -8.273  1.00  0.00           H  
ATOM    854  HE1 HIS A 129      -0.375  15.312  -9.652  1.00  0.00           H  
ATOM    855  N   PRO A 130      -5.377  12.508 -10.855  1.00  0.00           N  
ATOM    856  CA  PRO A 130      -5.136  11.653 -12.018  1.00  0.00           C  
ATOM    857  C   PRO A 130      -3.691  11.140 -12.160  1.00  0.00           C  
ATOM    858  O   PRO A 130      -3.494   9.988 -12.533  1.00  0.00           O  
ATOM    859  CB  PRO A 130      -5.581  12.455 -13.238  1.00  0.00           C  
ATOM    860  CG  PRO A 130      -6.613  13.429 -12.673  1.00  0.00           C  
ATOM    861  CD  PRO A 130      -6.175  13.658 -11.230  1.00  0.00           C  
ATOM    862  HA  PRO A 130      -5.800  10.797 -11.924  1.00  0.00           H  
ATOM    863  HB2 PRO A 130      -4.740  13.013 -13.653  1.00  0.00           H  
ATOM    864  HB3 PRO A 130      -6.024  11.793 -13.987  1.00  0.00           H  
ATOM    865  HG2 PRO A 130      -6.632  14.364 -13.231  1.00  0.00           H  
ATOM    866  HG3 PRO A 130      -7.597  12.955 -12.679  1.00  0.00           H  
ATOM    867  HD2 PRO A 130      -5.578  14.558 -11.128  1.00  0.00           H  
ATOM    868  HD3 PRO A 130      -7.054  13.746 -10.597  1.00  0.00           H  
ATOM    869  N   VAL A 131      -2.664  11.909 -11.783  1.00  0.00           N  
ATOM    870  CA  VAL A 131      -1.275  11.397 -11.737  1.00  0.00           C  
ATOM    871  C   VAL A 131      -1.109  10.239 -10.734  1.00  0.00           C  
ATOM    872  O   VAL A 131      -0.332   9.322 -10.995  1.00  0.00           O  
ATOM    873  CB  VAL A 131      -0.281  12.553 -11.496  1.00  0.00           C  
ATOM    874  CG1 VAL A 131       1.052  12.158 -10.855  1.00  0.00           C  
ATOM    875  CG2 VAL A 131       0.037  13.272 -12.809  1.00  0.00           C  
ATOM    876  H   VAL A 131      -2.840  12.894 -11.589  1.00  0.00           H  
ATOM    877  HA  VAL A 131      -1.038  10.976 -12.714  1.00  0.00           H  
ATOM    878  HB  VAL A 131      -0.750  13.267 -10.835  1.00  0.00           H  
ATOM    879 HG11 VAL A 131       1.683  13.040 -10.763  1.00  0.00           H  
ATOM    880 HG12 VAL A 131       0.885  11.764  -9.855  1.00  0.00           H  
ATOM    881 HG13 VAL A 131       1.555  11.409 -11.466  1.00  0.00           H  
ATOM    882 HG21 VAL A 131       0.585  12.603 -13.475  1.00  0.00           H  
ATOM    883 HG22 VAL A 131      -0.887  13.594 -13.291  1.00  0.00           H  
ATOM    884 HG23 VAL A 131       0.647  14.152 -12.603  1.00  0.00           H  
ATOM    885  N   VAL A 132      -1.869  10.202  -9.629  1.00  0.00           N  
ATOM    886  CA  VAL A 132      -1.823   9.071  -8.679  1.00  0.00           C  
ATOM    887  C   VAL A 132      -2.488   7.814  -9.265  1.00  0.00           C  
ATOM    888  O   VAL A 132      -1.898   6.735  -9.197  1.00  0.00           O  
ATOM    889  CB  VAL A 132      -2.447   9.474  -7.323  1.00  0.00           C  
ATOM    890  CG1 VAL A 132      -2.502   8.303  -6.349  1.00  0.00           C  
ATOM    891  CG2 VAL A 132      -1.654  10.582  -6.617  1.00  0.00           C  
ATOM    892  H   VAL A 132      -2.572  10.920  -9.479  1.00  0.00           H  
ATOM    893  HA  VAL A 132      -0.776   8.796  -8.507  1.00  0.00           H  
ATOM    894  HB  VAL A 132      -3.460   9.832  -7.480  1.00  0.00           H  
ATOM    895 HG11 VAL A 132      -2.873   8.649  -5.386  1.00  0.00           H  
ATOM    896 HG12 VAL A 132      -3.177   7.536  -6.713  1.00  0.00           H  
ATOM    897 HG13 VAL A 132      -1.502   7.884  -6.238  1.00  0.00           H  
ATOM    898 HG21 VAL A 132      -2.238  10.961  -5.779  1.00  0.00           H  
ATOM    899 HG22 VAL A 132      -0.715  10.193  -6.229  1.00  0.00           H  
ATOM    900 HG23 VAL A 132      -1.447  11.405  -7.296  1.00  0.00           H  
ATOM    901  N   ARG A 133      -3.662   7.929  -9.910  1.00  0.00           N  
ATOM    902  CA  ARG A 133      -4.295   6.785 -10.617  1.00  0.00           C  
ATOM    903  C   ARG A 133      -3.537   6.369 -11.891  1.00  0.00           C  
ATOM    904  O   ARG A 133      -3.674   5.233 -12.340  1.00  0.00           O  
ATOM    905  CB  ARG A 133      -5.804   7.021 -10.842  1.00  0.00           C  
ATOM    906  CG  ARG A 133      -6.102   7.859 -12.078  1.00  0.00           C  
ATOM    907  CD  ARG A 133      -7.540   8.377 -12.141  1.00  0.00           C  
ATOM    908  NE  ARG A 133      -7.731   9.194 -13.347  1.00  0.00           N  
ATOM    909  CZ  ARG A 133      -8.810   9.851 -13.713  1.00  0.00           C  
ATOM    910  NH1 ARG A 133      -9.878   9.942 -12.978  1.00  0.00           N  
ATOM    911  NH2 ARG A 133      -8.849  10.442 -14.865  1.00  0.00           N  
ATOM    912  H   ARG A 133      -4.105   8.842  -9.942  1.00  0.00           H  
ATOM    913  HA  ARG A 133      -4.224   5.923  -9.957  1.00  0.00           H  
ATOM    914  HB2 ARG A 133      -6.311   6.060 -10.939  1.00  0.00           H  
ATOM    915  HB3 ARG A 133      -6.207   7.546  -9.979  1.00  0.00           H  
ATOM    916  HG2 ARG A 133      -5.445   8.707 -12.021  1.00  0.00           H  
ATOM    917  HG3 ARG A 133      -5.884   7.283 -12.978  1.00  0.00           H  
ATOM    918  HD2 ARG A 133      -8.224   7.534 -12.175  1.00  0.00           H  
ATOM    919  HD3 ARG A 133      -7.747   8.973 -11.250  1.00  0.00           H  
ATOM    920  HE  ARG A 133      -7.018   9.128 -14.070  1.00  0.00           H  
ATOM    921 HH11 ARG A 133      -9.911   9.490 -12.074  1.00  0.00           H  
ATOM    922 HH12 ARG A 133     -10.704  10.373 -13.367  1.00  0.00           H  
ATOM    923 HH21 ARG A 133      -8.068  10.351 -15.508  1.00  0.00           H  
ATOM    924 HH22 ARG A 133      -9.719  10.844 -15.167  1.00  0.00           H  
ATOM    925  N   SER A 134      -2.714   7.266 -12.444  1.00  0.00           N  
ATOM    926  CA  SER A 134      -1.782   7.002 -13.547  1.00  0.00           C  
ATOM    927  C   SER A 134      -0.522   6.252 -13.085  1.00  0.00           C  
ATOM    928  O   SER A 134      -0.091   5.345 -13.792  1.00  0.00           O  
ATOM    929  CB  SER A 134      -1.429   8.323 -14.239  1.00  0.00           C  
ATOM    930  OG  SER A 134      -0.571   8.145 -15.348  1.00  0.00           O  
ATOM    931  H   SER A 134      -2.775   8.217 -12.102  1.00  0.00           H  
ATOM    932  HA  SER A 134      -2.289   6.376 -14.282  1.00  0.00           H  
ATOM    933  HB2 SER A 134      -2.347   8.806 -14.580  1.00  0.00           H  
ATOM    934  HB3 SER A 134      -0.935   8.977 -13.523  1.00  0.00           H  
ATOM    935  HG  SER A 134      -1.070   7.691 -16.070  1.00  0.00           H  
ATOM    936  N   TYR A 135       0.025   6.503 -11.882  1.00  0.00           N  
ATOM    937  CA  TYR A 135       1.191   5.754 -11.365  1.00  0.00           C  
ATOM    938  C   TYR A 135       0.922   4.236 -11.320  1.00  0.00           C  
ATOM    939  O   TYR A 135       1.723   3.441 -11.815  1.00  0.00           O  
ATOM    940  CB  TYR A 135       1.626   6.287  -9.982  1.00  0.00           C  
ATOM    941  CG  TYR A 135       2.956   5.723  -9.481  1.00  0.00           C  
ATOM    942  CD1 TYR A 135       3.016   4.444  -8.892  1.00  0.00           C  
ATOM    943  CD2 TYR A 135       4.145   6.470  -9.615  1.00  0.00           C  
ATOM    944  CE1 TYR A 135       4.255   3.890  -8.507  1.00  0.00           C  
ATOM    945  CE2 TYR A 135       5.386   5.917  -9.241  1.00  0.00           C  
ATOM    946  CZ  TYR A 135       5.450   4.614  -8.704  1.00  0.00           C  
ATOM    947  OH  TYR A 135       6.649   4.057  -8.380  1.00  0.00           O  
ATOM    948  H   TYR A 135      -0.318   7.292 -11.346  1.00  0.00           H  
ATOM    949  HA  TYR A 135       2.021   5.912 -12.055  1.00  0.00           H  
ATOM    950  HB2 TYR A 135       1.712   7.372 -10.043  1.00  0.00           H  
ATOM    951  HB3 TYR A 135       0.849   6.063  -9.249  1.00  0.00           H  
ATOM    952  HD1 TYR A 135       2.108   3.882  -8.730  1.00  0.00           H  
ATOM    953  HD2 TYR A 135       4.114   7.473 -10.004  1.00  0.00           H  
ATOM    954  HE1 TYR A 135       4.302   2.901  -8.074  1.00  0.00           H  
ATOM    955  HE2 TYR A 135       6.292   6.482  -9.376  1.00  0.00           H  
ATOM    956  HH  TYR A 135       7.412   4.634  -8.573  1.00  0.00           H  
ATOM    957  N   VAL A 136      -0.251   3.815 -10.832  1.00  0.00           N  
ATOM    958  CA  VAL A 136      -0.654   2.398 -10.859  1.00  0.00           C  
ATOM    959  C   VAL A 136      -0.929   1.852 -12.263  1.00  0.00           C  
ATOM    960  O   VAL A 136      -0.869   0.637 -12.466  1.00  0.00           O  
ATOM    961  CB  VAL A 136      -1.872   2.118  -9.966  1.00  0.00           C  
ATOM    962  CG1 VAL A 136      -1.503   2.249  -8.484  1.00  0.00           C  
ATOM    963  CG2 VAL A 136      -3.074   3.024 -10.238  1.00  0.00           C  
ATOM    964  H   VAL A 136      -0.886   4.488 -10.426  1.00  0.00           H  
ATOM    965  HA  VAL A 136       0.175   1.810 -10.469  1.00  0.00           H  
ATOM    966  HB  VAL A 136      -2.180   1.097 -10.181  1.00  0.00           H  
ATOM    967 HG11 VAL A 136      -0.632   1.636  -8.259  1.00  0.00           H  
ATOM    968 HG12 VAL A 136      -1.274   3.286  -8.241  1.00  0.00           H  
ATOM    969 HG13 VAL A 136      -2.337   1.910  -7.869  1.00  0.00           H  
ATOM    970 HG21 VAL A 136      -2.818   4.065 -10.052  1.00  0.00           H  
ATOM    971 HG22 VAL A 136      -3.403   2.897 -11.270  1.00  0.00           H  
ATOM    972 HG23 VAL A 136      -3.901   2.748  -9.584  1.00  0.00           H  
ATOM    973  N   LYS A 137      -1.220   2.712 -13.246  1.00  0.00           N  
ATOM    974  CA  LYS A 137      -1.427   2.298 -14.639  1.00  0.00           C  
ATOM    975  C   LYS A 137      -0.097   2.159 -15.398  1.00  0.00           C  
ATOM    976  O   LYS A 137       0.067   1.228 -16.179  1.00  0.00           O  
ATOM    977  CB  LYS A 137      -2.389   3.285 -15.340  1.00  0.00           C  
ATOM    978  CG  LYS A 137      -3.372   2.638 -16.337  1.00  0.00           C  
ATOM    979  CD  LYS A 137      -2.776   1.783 -17.468  1.00  0.00           C  
ATOM    980  CE  LYS A 137      -1.808   2.569 -18.363  1.00  0.00           C  
ATOM    981  NZ  LYS A 137      -1.078   1.678 -19.293  1.00  0.00           N  
ATOM    982  H   LYS A 137      -1.236   3.701 -13.033  1.00  0.00           H  
ATOM    983  HA  LYS A 137      -1.901   1.316 -14.592  1.00  0.00           H  
ATOM    984  HB2 LYS A 137      -3.001   3.782 -14.586  1.00  0.00           H  
ATOM    985  HB3 LYS A 137      -1.815   4.065 -15.845  1.00  0.00           H  
ATOM    986  HG2 LYS A 137      -4.058   2.007 -15.770  1.00  0.00           H  
ATOM    987  HG3 LYS A 137      -3.963   3.436 -16.788  1.00  0.00           H  
ATOM    988  HD2 LYS A 137      -2.274   0.917 -17.038  1.00  0.00           H  
ATOM    989  HD3 LYS A 137      -3.594   1.410 -18.086  1.00  0.00           H  
ATOM    990  HE2 LYS A 137      -2.374   3.318 -18.927  1.00  0.00           H  
ATOM    991  HE3 LYS A 137      -1.084   3.099 -17.740  1.00  0.00           H  
ATOM    992  HZ1 LYS A 137      -0.467   1.034 -18.804  1.00  0.00           H  
ATOM    993  HZ2 LYS A 137      -0.467   2.233 -19.894  1.00  0.00           H  
ATOM    994  HZ3 LYS A 137      -1.706   1.149 -19.892  1.00  0.00           H  
ATOM    995  N   GLU A 138       0.850   3.069 -15.166  1.00  0.00           N  
ATOM    996  CA  GLU A 138       2.106   3.185 -15.925  1.00  0.00           C  
ATOM    997  C   GLU A 138       3.319   2.504 -15.263  1.00  0.00           C  
ATOM    998  O   GLU A 138       4.248   2.104 -15.971  1.00  0.00           O  
ATOM    999  CB  GLU A 138       2.425   4.669 -16.179  1.00  0.00           C  
ATOM   1000  CG  GLU A 138       1.431   5.346 -17.135  1.00  0.00           C  
ATOM   1001  CD  GLU A 138       2.145   6.084 -18.278  1.00  0.00           C  
ATOM   1002  OE1 GLU A 138       2.583   7.250 -18.092  1.00  0.00           O  
ATOM   1003  OE2 GLU A 138       2.290   5.489 -19.373  1.00  0.00           O  
ATOM   1004  H   GLU A 138       0.603   3.839 -14.553  1.00  0.00           H  
ATOM   1005  HA  GLU A 138       1.974   2.722 -16.901  1.00  0.00           H  
ATOM   1006  HB2 GLU A 138       2.443   5.208 -15.231  1.00  0.00           H  
ATOM   1007  HB3 GLU A 138       3.421   4.736 -16.610  1.00  0.00           H  
ATOM   1008  HG2 GLU A 138       0.751   4.603 -17.557  1.00  0.00           H  
ATOM   1009  HG3 GLU A 138       0.820   6.037 -16.561  1.00  0.00           H  
ATOM   1010  N   VAL A 139       3.334   2.373 -13.930  1.00  0.00           N  
ATOM   1011  CA  VAL A 139       4.515   1.933 -13.155  1.00  0.00           C  
ATOM   1012  C   VAL A 139       4.280   0.599 -12.434  1.00  0.00           C  
ATOM   1013  O   VAL A 139       5.162  -0.266 -12.445  1.00  0.00           O  
ATOM   1014  CB  VAL A 139       4.978   3.025 -12.164  1.00  0.00           C  
ATOM   1015  CG1 VAL A 139       6.401   2.720 -11.686  1.00  0.00           C  
ATOM   1016  CG2 VAL A 139       4.986   4.436 -12.773  1.00  0.00           C  
ATOM   1017  H   VAL A 139       2.561   2.774 -13.408  1.00  0.00           H  
ATOM   1018  HA  VAL A 139       5.341   1.769 -13.847  1.00  0.00           H  
ATOM   1019  HB  VAL A 139       4.317   3.030 -11.300  1.00  0.00           H  
ATOM   1020 HG11 VAL A 139       7.080   2.669 -12.538  1.00  0.00           H  
ATOM   1021 HG12 VAL A 139       6.746   3.506 -11.018  1.00  0.00           H  
ATOM   1022 HG13 VAL A 139       6.416   1.770 -11.154  1.00  0.00           H  
ATOM   1023 HG21 VAL A 139       5.416   5.141 -12.065  1.00  0.00           H  
ATOM   1024 HG22 VAL A 139       5.570   4.445 -13.692  1.00  0.00           H  
ATOM   1025 HG23 VAL A 139       3.968   4.757 -12.993  1.00  0.00           H  
ATOM   1026  N   SER A 140       3.084   0.370 -11.874  1.00  0.00           N  
ATOM   1027  CA  SER A 140       2.666  -0.988 -11.477  1.00  0.00           C  
ATOM   1028  C   SER A 140       2.282  -1.833 -12.695  1.00  0.00           C  
ATOM   1029  O   SER A 140       2.563  -3.029 -12.735  1.00  0.00           O  
ATOM   1030  CB  SER A 140       1.456  -0.995 -10.533  1.00  0.00           C  
ATOM   1031  OG  SER A 140       1.551  -0.063  -9.483  1.00  0.00           O  
ATOM   1032  H   SER A 140       2.436   1.139 -11.766  1.00  0.00           H  
ATOM   1033  HA  SER A 140       3.487  -1.484 -10.962  1.00  0.00           H  
ATOM   1034  HB2 SER A 140       0.550  -0.783 -11.095  1.00  0.00           H  
ATOM   1035  HB3 SER A 140       1.355  -1.995 -10.106  1.00  0.00           H  
ATOM   1036  HG  SER A 140       0.801  -0.266  -8.887  1.00  0.00           H  
ATOM   1037  N   GLU A 141       1.573  -1.221 -13.655  1.00  0.00           N  
ATOM   1038  CA  GLU A 141       0.937  -1.832 -14.845  1.00  0.00           C  
ATOM   1039  C   GLU A 141      -0.069  -2.973 -14.552  1.00  0.00           C  
ATOM   1040  O   GLU A 141      -0.717  -3.497 -15.462  1.00  0.00           O  
ATOM   1041  CB  GLU A 141       1.996  -2.199 -15.908  1.00  0.00           C  
ATOM   1042  CG  GLU A 141       2.905  -1.007 -16.256  1.00  0.00           C  
ATOM   1043  CD  GLU A 141       3.802  -1.286 -17.462  1.00  0.00           C  
ATOM   1044  OE1 GLU A 141       3.385  -1.022 -18.616  1.00  0.00           O  
ATOM   1045  OE2 GLU A 141       4.975  -1.699 -17.278  1.00  0.00           O  
ATOM   1046  H   GLU A 141       1.386  -0.239 -13.514  1.00  0.00           H  
ATOM   1047  HA  GLU A 141       0.323  -1.053 -15.296  1.00  0.00           H  
ATOM   1048  HB2 GLU A 141       2.608  -3.027 -15.549  1.00  0.00           H  
ATOM   1049  HB3 GLU A 141       1.481  -2.518 -16.814  1.00  0.00           H  
ATOM   1050  HG2 GLU A 141       2.285  -0.139 -16.477  1.00  0.00           H  
ATOM   1051  HG3 GLU A 141       3.533  -0.762 -15.396  1.00  0.00           H  
ATOM   1052  N   TRP A 142      -0.235  -3.331 -13.277  1.00  0.00           N  
ATOM   1053  CA  TRP A 142      -1.071  -4.409 -12.752  1.00  0.00           C  
ATOM   1054  C   TRP A 142      -2.556  -3.990 -12.678  1.00  0.00           C  
ATOM   1055  O   TRP A 142      -2.836  -2.838 -12.327  1.00  0.00           O  
ATOM   1056  CB  TRP A 142      -0.507  -4.786 -11.372  1.00  0.00           C  
ATOM   1057  CG  TRP A 142      -0.996  -6.072 -10.786  1.00  0.00           C  
ATOM   1058  CD1 TRP A 142      -1.923  -6.193  -9.812  1.00  0.00           C  
ATOM   1059  CD2 TRP A 142      -0.569  -7.433 -11.101  1.00  0.00           C  
ATOM   1060  NE1 TRP A 142      -2.089  -7.528  -9.495  1.00  0.00           N  
ATOM   1061  CE2 TRP A 142      -1.294  -8.340 -10.274  1.00  0.00           C  
ATOM   1062  CE3 TRP A 142       0.362  -7.994 -12.003  1.00  0.00           C  
ATOM   1063  CZ2 TRP A 142      -1.109  -9.730 -10.342  1.00  0.00           C  
ATOM   1064  CZ3 TRP A 142       0.539  -9.389 -12.097  1.00  0.00           C  
ATOM   1065  CH2 TRP A 142      -0.191 -10.258 -11.267  1.00  0.00           C  
ATOM   1066  H   TRP A 142       0.347  -2.855 -12.609  1.00  0.00           H  
ATOM   1067  HA  TRP A 142      -0.966  -5.267 -13.416  1.00  0.00           H  
ATOM   1068  HB2 TRP A 142       0.577  -4.871 -11.451  1.00  0.00           H  
ATOM   1069  HB3 TRP A 142      -0.714  -3.977 -10.670  1.00  0.00           H  
ATOM   1070  HD1 TRP A 142      -2.422  -5.365  -9.326  1.00  0.00           H  
ATOM   1071  HE1 TRP A 142      -2.676  -7.857  -8.730  1.00  0.00           H  
ATOM   1072  HE3 TRP A 142       0.946  -7.332 -12.623  1.00  0.00           H  
ATOM   1073  HZ2 TRP A 142      -1.670 -10.385  -9.689  1.00  0.00           H  
ATOM   1074  HZ3 TRP A 142       1.247  -9.791 -12.810  1.00  0.00           H  
ATOM   1075  HH2 TRP A 142      -0.042 -11.329 -11.331  1.00  0.00           H  
ATOM   1076  N   PRO A 143      -3.519  -4.884 -12.978  1.00  0.00           N  
ATOM   1077  CA  PRO A 143      -4.934  -4.514 -13.122  1.00  0.00           C  
ATOM   1078  C   PRO A 143      -5.672  -4.290 -11.790  1.00  0.00           C  
ATOM   1079  O   PRO A 143      -6.616  -3.500 -11.732  1.00  0.00           O  
ATOM   1080  CB  PRO A 143      -5.553  -5.678 -13.905  1.00  0.00           C  
ATOM   1081  CG  PRO A 143      -4.718  -6.880 -13.460  1.00  0.00           C  
ATOM   1082  CD  PRO A 143      -3.320  -6.283 -13.348  1.00  0.00           C  
ATOM   1083  HA  PRO A 143      -5.021  -3.601 -13.713  1.00  0.00           H  
ATOM   1084  HB2 PRO A 143      -6.612  -5.815 -13.681  1.00  0.00           H  
ATOM   1085  HB3 PRO A 143      -5.413  -5.514 -14.975  1.00  0.00           H  
ATOM   1086  HG2 PRO A 143      -5.038  -7.215 -12.471  1.00  0.00           H  
ATOM   1087  HG3 PRO A 143      -4.757  -7.697 -14.183  1.00  0.00           H  
ATOM   1088  HD2 PRO A 143      -2.758  -6.824 -12.589  1.00  0.00           H  
ATOM   1089  HD3 PRO A 143      -2.804  -6.353 -14.307  1.00  0.00           H  
ATOM   1090  N   THR A 144      -5.267  -4.991 -10.726  1.00  0.00           N  
ATOM   1091  CA  THR A 144      -5.986  -5.054  -9.442  1.00  0.00           C  
ATOM   1092  C   THR A 144      -5.840  -3.765  -8.621  1.00  0.00           C  
ATOM   1093  O   THR A 144      -4.742  -3.216  -8.540  1.00  0.00           O  
ATOM   1094  CB  THR A 144      -5.473  -6.247  -8.616  1.00  0.00           C  
ATOM   1095  OG1 THR A 144      -5.335  -7.407  -9.411  1.00  0.00           O  
ATOM   1096  CG2 THR A 144      -6.395  -6.609  -7.460  1.00  0.00           C  
ATOM   1097  H   THR A 144      -4.503  -5.638 -10.853  1.00  0.00           H  
ATOM   1098  HA  THR A 144      -7.043  -5.212  -9.651  1.00  0.00           H  
ATOM   1099  HB  THR A 144      -4.490  -6.001  -8.210  1.00  0.00           H  
ATOM   1100  HG1 THR A 144      -6.179  -7.553  -9.891  1.00  0.00           H  
ATOM   1101 HG21 THR A 144      -7.389  -6.851  -7.836  1.00  0.00           H  
ATOM   1102 HG22 THR A 144      -6.460  -5.779  -6.758  1.00  0.00           H  
ATOM   1103 HG23 THR A 144      -5.992  -7.471  -6.929  1.00  0.00           H  
ATOM   1104  N   ILE A 145      -6.918  -3.308  -7.970  1.00  0.00           N  
ATOM   1105  CA  ILE A 145      -6.962  -2.131  -7.074  1.00  0.00           C  
ATOM   1106  C   ILE A 145      -7.748  -2.487  -5.793  1.00  0.00           C  
ATOM   1107  O   ILE A 145      -8.792  -3.141  -5.895  1.00  0.00           O  
ATOM   1108  CB  ILE A 145      -7.609  -0.931  -7.821  1.00  0.00           C  
ATOM   1109  CG1 ILE A 145      -6.725  -0.398  -8.972  1.00  0.00           C  
ATOM   1110  CG2 ILE A 145      -8.049   0.240  -6.916  1.00  0.00           C  
ATOM   1111  CD1 ILE A 145      -5.439   0.333  -8.563  1.00  0.00           C  
ATOM   1112  H   ILE A 145      -7.792  -3.806  -8.109  1.00  0.00           H  
ATOM   1113  HA  ILE A 145      -5.947  -1.865  -6.790  1.00  0.00           H  
ATOM   1114  HB  ILE A 145      -8.518  -1.312  -8.285  1.00  0.00           H  
ATOM   1115 HG12 ILE A 145      -6.446  -1.230  -9.613  1.00  0.00           H  
ATOM   1116 HG13 ILE A 145      -7.321   0.285  -9.580  1.00  0.00           H  
ATOM   1117 HG21 ILE A 145      -8.790  -0.089  -6.186  1.00  0.00           H  
ATOM   1118 HG22 ILE A 145      -7.199   0.677  -6.395  1.00  0.00           H  
ATOM   1119 HG23 ILE A 145      -8.506   1.014  -7.533  1.00  0.00           H  
ATOM   1120 HD11 ILE A 145      -4.853   0.541  -9.459  1.00  0.00           H  
ATOM   1121 HD12 ILE A 145      -5.677   1.278  -8.075  1.00  0.00           H  
ATOM   1122 HD13 ILE A 145      -4.844  -0.283  -7.894  1.00  0.00           H  
ATOM   1123  N   PRO A 146      -7.335  -2.043  -4.587  1.00  0.00           N  
ATOM   1124  CA  PRO A 146      -6.155  -1.226  -4.274  1.00  0.00           C  
ATOM   1125  C   PRO A 146      -4.846  -2.027  -4.259  1.00  0.00           C  
ATOM   1126  O   PRO A 146      -4.875  -3.251  -4.343  1.00  0.00           O  
ATOM   1127  CB  PRO A 146      -6.465  -0.625  -2.901  1.00  0.00           C  
ATOM   1128  CG  PRO A 146      -7.307  -1.697  -2.223  1.00  0.00           C  
ATOM   1129  CD  PRO A 146      -8.110  -2.284  -3.375  1.00  0.00           C  
ATOM   1130  HA  PRO A 146      -6.040  -0.421  -4.998  1.00  0.00           H  
ATOM   1131  HB2 PRO A 146      -5.565  -0.413  -2.325  1.00  0.00           H  
ATOM   1132  HB3 PRO A 146      -7.066   0.273  -3.031  1.00  0.00           H  
ATOM   1133  HG2 PRO A 146      -6.657  -2.455  -1.789  1.00  0.00           H  
ATOM   1134  HG3 PRO A 146      -7.961  -1.261  -1.475  1.00  0.00           H  
ATOM   1135  HD2 PRO A 146      -8.300  -3.349  -3.217  1.00  0.00           H  
ATOM   1136  HD3 PRO A 146      -9.056  -1.754  -3.450  1.00  0.00           H  
ATOM   1137  N   GLN A 147      -3.702  -1.337  -4.161  1.00  0.00           N  
ATOM   1138  CA  GLN A 147      -2.353  -1.917  -4.309  1.00  0.00           C  
ATOM   1139  C   GLN A 147      -1.419  -1.611  -3.128  1.00  0.00           C  
ATOM   1140  O   GLN A 147      -1.539  -0.561  -2.490  1.00  0.00           O  
ATOM   1141  CB  GLN A 147      -1.708  -1.405  -5.611  1.00  0.00           C  
ATOM   1142  CG  GLN A 147      -2.370  -2.008  -6.856  1.00  0.00           C  
ATOM   1143  CD  GLN A 147      -1.736  -1.567  -8.176  1.00  0.00           C  
ATOM   1144  OE1 GLN A 147      -0.663  -0.981  -8.237  1.00  0.00           O  
ATOM   1145  NE2 GLN A 147      -2.384  -1.847  -9.281  1.00  0.00           N  
ATOM   1146  H   GLN A 147      -3.769  -0.334  -4.015  1.00  0.00           H  
ATOM   1147  HA  GLN A 147      -2.431  -3.003  -4.375  1.00  0.00           H  
ATOM   1148  HB2 GLN A 147      -1.781  -0.316  -5.651  1.00  0.00           H  
ATOM   1149  HB3 GLN A 147      -0.650  -1.668  -5.614  1.00  0.00           H  
ATOM   1150  HG2 GLN A 147      -2.323  -3.096  -6.802  1.00  0.00           H  
ATOM   1151  HG3 GLN A 147      -3.418  -1.720  -6.866  1.00  0.00           H  
ATOM   1152 HE21 GLN A 147      -3.287  -2.314  -9.216  1.00  0.00           H  
ATOM   1153 HE22 GLN A 147      -2.012  -1.552 -10.165  1.00  0.00           H  
ATOM   1154  N   LEU A 148      -0.448  -2.498  -2.882  1.00  0.00           N  
ATOM   1155  CA  LEU A 148       0.616  -2.361  -1.885  1.00  0.00           C  
ATOM   1156  C   LEU A 148       2.022  -2.461  -2.515  1.00  0.00           C  
ATOM   1157  O   LEU A 148       2.268  -3.289  -3.394  1.00  0.00           O  
ATOM   1158  CB  LEU A 148       0.380  -3.436  -0.803  1.00  0.00           C  
ATOM   1159  CG  LEU A 148       1.374  -3.423   0.375  1.00  0.00           C  
ATOM   1160  CD1 LEU A 148       1.403  -2.078   1.084  1.00  0.00           C  
ATOM   1161  CD2 LEU A 148       0.965  -4.443   1.433  1.00  0.00           C  
ATOM   1162  H   LEU A 148      -0.461  -3.374  -3.390  1.00  0.00           H  
ATOM   1163  HA  LEU A 148       0.532  -1.379  -1.419  1.00  0.00           H  
ATOM   1164  HB2 LEU A 148      -0.627  -3.302  -0.403  1.00  0.00           H  
ATOM   1165  HB3 LEU A 148       0.421  -4.420  -1.273  1.00  0.00           H  
ATOM   1166  HG  LEU A 148       2.375  -3.666   0.019  1.00  0.00           H  
ATOM   1167 HD11 LEU A 148       2.039  -2.152   1.963  1.00  0.00           H  
ATOM   1168 HD12 LEU A 148       0.392  -1.793   1.370  1.00  0.00           H  
ATOM   1169 HD13 LEU A 148       1.822  -1.329   0.426  1.00  0.00           H  
ATOM   1170 HD21 LEU A 148       1.686  -4.438   2.250  1.00  0.00           H  
ATOM   1171 HD22 LEU A 148       0.943  -5.435   0.993  1.00  0.00           H  
ATOM   1172 HD23 LEU A 148      -0.021  -4.182   1.823  1.00  0.00           H  
ATOM   1173  N   PHE A 149       2.950  -1.646  -2.009  1.00  0.00           N  
ATOM   1174  CA  PHE A 149       4.394  -1.673  -2.250  1.00  0.00           C  
ATOM   1175  C   PHE A 149       5.151  -1.746  -0.913  1.00  0.00           C  
ATOM   1176  O   PHE A 149       4.773  -1.090   0.062  1.00  0.00           O  
ATOM   1177  CB  PHE A 149       4.836  -0.405  -3.005  1.00  0.00           C  
ATOM   1178  CG  PHE A 149       4.549  -0.374  -4.495  1.00  0.00           C  
ATOM   1179  CD1 PHE A 149       3.237  -0.184  -4.969  1.00  0.00           C  
ATOM   1180  CD2 PHE A 149       5.611  -0.483  -5.414  1.00  0.00           C  
ATOM   1181  CE1 PHE A 149       2.988  -0.127  -6.353  1.00  0.00           C  
ATOM   1182  CE2 PHE A 149       5.363  -0.426  -6.796  1.00  0.00           C  
ATOM   1183  CZ  PHE A 149       4.051  -0.250  -7.264  1.00  0.00           C  
ATOM   1184  H   PHE A 149       2.642  -0.948  -1.339  1.00  0.00           H  
ATOM   1185  HA  PHE A 149       4.654  -2.549  -2.844  1.00  0.00           H  
ATOM   1186  HB2 PHE A 149       4.373   0.466  -2.543  1.00  0.00           H  
ATOM   1187  HB3 PHE A 149       5.913  -0.292  -2.874  1.00  0.00           H  
ATOM   1188  HD1 PHE A 149       2.419  -0.074  -4.272  1.00  0.00           H  
ATOM   1189  HD2 PHE A 149       6.624  -0.607  -5.062  1.00  0.00           H  
ATOM   1190  HE1 PHE A 149       1.980   0.016  -6.720  1.00  0.00           H  
ATOM   1191  HE2 PHE A 149       6.179  -0.515  -7.500  1.00  0.00           H  
ATOM   1192  HZ  PHE A 149       3.864  -0.205  -8.329  1.00  0.00           H  
ATOM   1193  N   ILE A 150       6.263  -2.487  -0.886  1.00  0.00           N  
ATOM   1194  CA  ILE A 150       7.211  -2.539   0.240  1.00  0.00           C  
ATOM   1195  C   ILE A 150       8.616  -2.220  -0.280  1.00  0.00           C  
ATOM   1196  O   ILE A 150       9.054  -2.796  -1.279  1.00  0.00           O  
ATOM   1197  CB  ILE A 150       7.143  -3.894   0.981  1.00  0.00           C  
ATOM   1198  CG1 ILE A 150       5.773  -4.126   1.673  1.00  0.00           C  
ATOM   1199  CG2 ILE A 150       8.276  -4.021   2.015  1.00  0.00           C  
ATOM   1200  CD1 ILE A 150       5.479  -3.255   2.897  1.00  0.00           C  
ATOM   1201  H   ILE A 150       6.540  -2.953  -1.748  1.00  0.00           H  
ATOM   1202  HA  ILE A 150       6.948  -1.781   0.970  1.00  0.00           H  
ATOM   1203  HB  ILE A 150       7.285  -4.682   0.241  1.00  0.00           H  
ATOM   1204 HG12 ILE A 150       4.971  -3.956   0.958  1.00  0.00           H  
ATOM   1205 HG13 ILE A 150       5.714  -5.166   1.990  1.00  0.00           H  
ATOM   1206 HG21 ILE A 150       8.119  -4.904   2.636  1.00  0.00           H  
ATOM   1207 HG22 ILE A 150       9.236  -4.135   1.510  1.00  0.00           H  
ATOM   1208 HG23 ILE A 150       8.303  -3.136   2.651  1.00  0.00           H  
ATOM   1209 HD11 ILE A 150       6.175  -3.483   3.704  1.00  0.00           H  
ATOM   1210 HD12 ILE A 150       5.556  -2.205   2.629  1.00  0.00           H  
ATOM   1211 HD13 ILE A 150       4.465  -3.457   3.245  1.00  0.00           H  
ATOM   1212  N   LYS A 151       9.320  -1.295   0.390  1.00  0.00           N  
ATOM   1213  CA  LYS A 151      10.709  -0.882   0.097  1.00  0.00           C  
ATOM   1214  C   LYS A 151      10.987  -0.598  -1.405  1.00  0.00           C  
ATOM   1215  O   LYS A 151      12.055  -0.937  -1.915  1.00  0.00           O  
ATOM   1216  CB  LYS A 151      11.693  -1.910   0.703  1.00  0.00           C  
ATOM   1217  CG  LYS A 151      11.677  -2.075   2.230  1.00  0.00           C  
ATOM   1218  CD  LYS A 151      12.452  -0.956   2.938  1.00  0.00           C  
ATOM   1219  CE  LYS A 151      12.734  -1.328   4.393  1.00  0.00           C  
ATOM   1220  NZ  LYS A 151      13.494  -0.265   5.090  1.00  0.00           N  
ATOM   1221  H   LYS A 151       8.877  -0.899   1.217  1.00  0.00           H  
ATOM   1222  HA  LYS A 151      10.876   0.069   0.611  1.00  0.00           H  
ATOM   1223  HB2 LYS A 151      11.499  -2.884   0.252  1.00  0.00           H  
ATOM   1224  HB3 LYS A 151      12.710  -1.628   0.444  1.00  0.00           H  
ATOM   1225  HG2 LYS A 151      10.655  -2.118   2.605  1.00  0.00           H  
ATOM   1226  HG3 LYS A 151      12.167  -3.019   2.460  1.00  0.00           H  
ATOM   1227  HD2 LYS A 151      13.408  -0.810   2.437  1.00  0.00           H  
ATOM   1228  HD3 LYS A 151      11.872  -0.035   2.897  1.00  0.00           H  
ATOM   1229  HE2 LYS A 151      11.776  -1.499   4.882  1.00  0.00           H  
ATOM   1230  HE3 LYS A 151      13.307  -2.260   4.423  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 151      14.426  -0.149   4.696  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 151      13.573  -0.468   6.087  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 151      13.017   0.629   5.013  1.00  0.00           H  
ATOM   1234  N   ALA A 152      10.038   0.030  -2.109  1.00  0.00           N  
ATOM   1235  CA  ALA A 152      10.068   0.362  -3.548  1.00  0.00           C  
ATOM   1236  C   ALA A 152       9.917  -0.805  -4.560  1.00  0.00           C  
ATOM   1237  O   ALA A 152      10.320  -0.678  -5.722  1.00  0.00           O  
ATOM   1238  CB  ALA A 152      11.229   1.321  -3.869  1.00  0.00           C  
ATOM   1239  H   ALA A 152       9.228   0.324  -1.591  1.00  0.00           H  
ATOM   1240  HA  ALA A 152       9.166   0.953  -3.706  1.00  0.00           H  
ATOM   1241  HB1 ALA A 152      12.171   0.772  -3.919  1.00  0.00           H  
ATOM   1242  HB2 ALA A 152      11.051   1.801  -4.830  1.00  0.00           H  
ATOM   1243  HB3 ALA A 152      11.303   2.096  -3.112  1.00  0.00           H  
ATOM   1244  N   GLU A 153       9.283  -1.915  -4.165  1.00  0.00           N  
ATOM   1245  CA  GLU A 153       8.827  -2.992  -5.048  1.00  0.00           C  
ATOM   1246  C   GLU A 153       7.354  -3.377  -4.784  1.00  0.00           C  
ATOM   1247  O   GLU A 153       6.887  -3.321  -3.643  1.00  0.00           O  
ATOM   1248  CB  GLU A 153       9.780  -4.191  -4.890  1.00  0.00           C  
ATOM   1249  CG  GLU A 153       9.819  -4.994  -6.186  1.00  0.00           C  
ATOM   1250  CD  GLU A 153      10.920  -6.063  -6.200  1.00  0.00           C  
ATOM   1251  OE1 GLU A 153      10.942  -6.921  -5.283  1.00  0.00           O  
ATOM   1252  OE2 GLU A 153      11.731  -6.092  -7.160  1.00  0.00           O  
ATOM   1253  H   GLU A 153       9.091  -2.063  -3.188  1.00  0.00           H  
ATOM   1254  HA  GLU A 153       8.880  -2.634  -6.077  1.00  0.00           H  
ATOM   1255  HB2 GLU A 153      10.790  -3.830  -4.691  1.00  0.00           H  
ATOM   1256  HB3 GLU A 153       9.459  -4.818  -4.057  1.00  0.00           H  
ATOM   1257  HG2 GLU A 153       8.848  -5.464  -6.360  1.00  0.00           H  
ATOM   1258  HG3 GLU A 153      10.000  -4.266  -6.971  1.00  0.00           H  
ATOM   1259  N   PHE A 154       6.608  -3.748  -5.832  1.00  0.00           N  
ATOM   1260  CA  PHE A 154       5.188  -4.112  -5.756  1.00  0.00           C  
ATOM   1261  C   PHE A 154       4.956  -5.446  -5.019  1.00  0.00           C  
ATOM   1262  O   PHE A 154       5.743  -6.390  -5.140  1.00  0.00           O  
ATOM   1263  CB  PHE A 154       4.609  -4.142  -7.181  1.00  0.00           C  
ATOM   1264  CG  PHE A 154       3.158  -4.581  -7.281  1.00  0.00           C  
ATOM   1265  CD1 PHE A 154       2.146  -3.840  -6.644  1.00  0.00           C  
ATOM   1266  CD2 PHE A 154       2.818  -5.744  -8.001  1.00  0.00           C  
ATOM   1267  CE1 PHE A 154       0.810  -4.272  -6.706  1.00  0.00           C  
ATOM   1268  CE2 PHE A 154       1.479  -6.167  -8.074  1.00  0.00           C  
ATOM   1269  CZ  PHE A 154       0.476  -5.430  -7.425  1.00  0.00           C  
ATOM   1270  H   PHE A 154       7.024  -3.735  -6.757  1.00  0.00           H  
ATOM   1271  HA  PHE A 154       4.666  -3.330  -5.200  1.00  0.00           H  
ATOM   1272  HB2 PHE A 154       4.695  -3.147  -7.618  1.00  0.00           H  
ATOM   1273  HB3 PHE A 154       5.218  -4.816  -7.781  1.00  0.00           H  
ATOM   1274  HD1 PHE A 154       2.396  -2.939  -6.104  1.00  0.00           H  
ATOM   1275  HD2 PHE A 154       3.584  -6.313  -8.504  1.00  0.00           H  
ATOM   1276  HE1 PHE A 154       0.040  -3.717  -6.196  1.00  0.00           H  
ATOM   1277  HE2 PHE A 154       1.221  -7.061  -8.626  1.00  0.00           H  
ATOM   1278  HZ  PHE A 154      -0.552  -5.762  -7.473  1.00  0.00           H  
ATOM   1279  N   VAL A 155       3.853  -5.543  -4.270  1.00  0.00           N  
ATOM   1280  CA  VAL A 155       3.545  -6.664  -3.356  1.00  0.00           C  
ATOM   1281  C   VAL A 155       2.232  -7.383  -3.685  1.00  0.00           C  
ATOM   1282  O   VAL A 155       2.142  -8.589  -3.459  1.00  0.00           O  
ATOM   1283  CB  VAL A 155       3.585  -6.131  -1.908  1.00  0.00           C  
ATOM   1284  CG1 VAL A 155       2.949  -7.014  -0.830  1.00  0.00           C  
ATOM   1285  CG2 VAL A 155       5.051  -5.906  -1.526  1.00  0.00           C  
ATOM   1286  H   VAL A 155       3.259  -4.720  -4.209  1.00  0.00           H  
ATOM   1287  HA  VAL A 155       4.315  -7.431  -3.442  1.00  0.00           H  
ATOM   1288  HB  VAL A 155       3.070  -5.174  -1.866  1.00  0.00           H  
ATOM   1289 HG11 VAL A 155       3.429  -7.993  -0.811  1.00  0.00           H  
ATOM   1290 HG12 VAL A 155       3.055  -6.529   0.143  1.00  0.00           H  
ATOM   1291 HG13 VAL A 155       1.884  -7.134  -1.025  1.00  0.00           H  
ATOM   1292 HG21 VAL A 155       5.104  -5.570  -0.500  1.00  0.00           H  
ATOM   1293 HG22 VAL A 155       5.613  -6.835  -1.624  1.00  0.00           H  
ATOM   1294 HG23 VAL A 155       5.501  -5.147  -2.165  1.00  0.00           H  
ATOM   1295  N   GLY A 156       1.242  -6.690  -4.252  1.00  0.00           N  
ATOM   1296  CA  GLY A 156      -0.037  -7.282  -4.662  1.00  0.00           C  
ATOM   1297  C   GLY A 156      -1.237  -6.359  -4.443  1.00  0.00           C  
ATOM   1298  O   GLY A 156      -1.101  -5.240  -3.934  1.00  0.00           O  
ATOM   1299  H   GLY A 156       1.370  -5.703  -4.418  1.00  0.00           H  
ATOM   1300  HA2 GLY A 156       0.014  -7.549  -5.718  1.00  0.00           H  
ATOM   1301  HA3 GLY A 156      -0.221  -8.202  -4.105  1.00  0.00           H  
ATOM   1302  N   GLY A 157      -2.419  -6.841  -4.834  1.00  0.00           N  
ATOM   1303  CA  GLY A 157      -3.711  -6.254  -4.478  1.00  0.00           C  
ATOM   1304  C   GLY A 157      -4.263  -6.738  -3.131  1.00  0.00           C  
ATOM   1305  O   GLY A 157      -3.650  -7.564  -2.449  1.00  0.00           O  
ATOM   1306  H   GLY A 157      -2.439  -7.719  -5.344  1.00  0.00           H  
ATOM   1307  HA2 GLY A 157      -3.592  -5.177  -4.430  1.00  0.00           H  
ATOM   1308  HA3 GLY A 157      -4.442  -6.479  -5.251  1.00  0.00           H  
ATOM   1309  N   LEU A 158      -5.446  -6.244  -2.749  1.00  0.00           N  
ATOM   1310  CA  LEU A 158      -6.082  -6.548  -1.457  1.00  0.00           C  
ATOM   1311  C   LEU A 158      -6.338  -8.052  -1.260  1.00  0.00           C  
ATOM   1312  O   LEU A 158      -6.049  -8.591  -0.194  1.00  0.00           O  
ATOM   1313  CB  LEU A 158      -7.366  -5.709  -1.313  1.00  0.00           C  
ATOM   1314  CG  LEU A 158      -8.072  -5.744   0.059  1.00  0.00           C  
ATOM   1315  CD1 LEU A 158      -8.904  -7.001   0.304  1.00  0.00           C  
ATOM   1316  CD2 LEU A 158      -7.118  -5.538   1.235  1.00  0.00           C  
ATOM   1317  H   LEU A 158      -5.938  -5.639  -3.392  1.00  0.00           H  
ATOM   1318  HA  LEU A 158      -5.395  -6.227  -0.681  1.00  0.00           H  
ATOM   1319  HB2 LEU A 158      -7.099  -4.672  -1.504  1.00  0.00           H  
ATOM   1320  HB3 LEU A 158      -8.079  -6.001  -2.085  1.00  0.00           H  
ATOM   1321  HG  LEU A 158      -8.768  -4.911   0.065  1.00  0.00           H  
ATOM   1322 HD11 LEU A 158      -8.294  -7.807   0.706  1.00  0.00           H  
ATOM   1323 HD12 LEU A 158      -9.355  -7.343  -0.627  1.00  0.00           H  
ATOM   1324 HD13 LEU A 158      -9.697  -6.776   1.018  1.00  0.00           H  
ATOM   1325 HD21 LEU A 158      -6.464  -6.402   1.349  1.00  0.00           H  
ATOM   1326 HD22 LEU A 158      -7.688  -5.425   2.151  1.00  0.00           H  
ATOM   1327 HD23 LEU A 158      -6.518  -4.647   1.070  1.00  0.00           H  
ATOM   1328  N   ASP A 159      -6.792  -8.745  -2.308  1.00  0.00           N  
ATOM   1329  CA  ASP A 159      -6.987 -10.202  -2.289  1.00  0.00           C  
ATOM   1330  C   ASP A 159      -5.719 -10.967  -1.880  1.00  0.00           C  
ATOM   1331  O   ASP A 159      -5.815 -12.024  -1.264  1.00  0.00           O  
ATOM   1332  CB  ASP A 159      -7.387 -10.694  -3.688  1.00  0.00           C  
ATOM   1333  CG  ASP A 159      -8.819 -10.341  -4.074  1.00  0.00           C  
ATOM   1334  OD1 ASP A 159      -9.769 -11.016  -3.605  1.00  0.00           O  
ATOM   1335  OD2 ASP A 159      -9.001  -9.410  -4.892  1.00  0.00           O  
ATOM   1336  H   ASP A 159      -7.013  -8.223  -3.149  1.00  0.00           H  
ATOM   1337  HA  ASP A 159      -7.770 -10.457  -1.573  1.00  0.00           H  
ATOM   1338  HB2 ASP A 159      -6.696 -10.285  -4.428  1.00  0.00           H  
ATOM   1339  HB3 ASP A 159      -7.284 -11.779  -3.717  1.00  0.00           H  
ATOM   1340  N   ILE A 160      -4.538 -10.463  -2.252  1.00  0.00           N  
ATOM   1341  CA  ILE A 160      -3.245 -11.131  -2.057  1.00  0.00           C  
ATOM   1342  C   ILE A 160      -2.559 -10.762  -0.739  1.00  0.00           C  
ATOM   1343  O   ILE A 160      -1.933 -11.631  -0.131  1.00  0.00           O  
ATOM   1344  CB  ILE A 160      -2.345 -10.889  -3.288  1.00  0.00           C  
ATOM   1345  CG1 ILE A 160      -3.016 -11.339  -4.609  1.00  0.00           C  
ATOM   1346  CG2 ILE A 160      -0.981 -11.580  -3.120  1.00  0.00           C  
ATOM   1347  CD1 ILE A 160      -3.523 -12.787  -4.642  1.00  0.00           C  
ATOM   1348  H   ILE A 160      -4.547  -9.567  -2.718  1.00  0.00           H  
ATOM   1349  HA  ILE A 160      -3.433 -12.205  -1.980  1.00  0.00           H  
ATOM   1350  HB  ILE A 160      -2.157  -9.817  -3.369  1.00  0.00           H  
ATOM   1351 HG12 ILE A 160      -3.858 -10.680  -4.825  1.00  0.00           H  
ATOM   1352 HG13 ILE A 160      -2.303 -11.213  -5.421  1.00  0.00           H  
ATOM   1353 HG21 ILE A 160      -1.117 -12.635  -2.886  1.00  0.00           H  
ATOM   1354 HG22 ILE A 160      -0.396 -11.483  -4.035  1.00  0.00           H  
ATOM   1355 HG23 ILE A 160      -0.424 -11.106  -2.311  1.00  0.00           H  
ATOM   1356 HD11 ILE A 160      -3.913 -13.008  -5.635  1.00  0.00           H  
ATOM   1357 HD12 ILE A 160      -2.710 -13.479  -4.422  1.00  0.00           H  
ATOM   1358 HD13 ILE A 160      -4.326 -12.924  -3.917  1.00  0.00           H  
ATOM   1359  N   VAL A 161      -2.700  -9.530  -0.232  1.00  0.00           N  
ATOM   1360  CA  VAL A 161      -2.124  -9.176   1.087  1.00  0.00           C  
ATOM   1361  C   VAL A 161      -2.699 -10.050   2.196  1.00  0.00           C  
ATOM   1362  O   VAL A 161      -1.963 -10.451   3.093  1.00  0.00           O  
ATOM   1363  CB  VAL A 161      -2.245  -7.689   1.450  1.00  0.00           C  
ATOM   1364  CG1 VAL A 161      -1.503  -6.827   0.425  1.00  0.00           C  
ATOM   1365  CG2 VAL A 161      -3.673  -7.169   1.587  1.00  0.00           C  
ATOM   1366  H   VAL A 161      -3.245  -8.849  -0.752  1.00  0.00           H  
ATOM   1367  HA  VAL A 161      -1.056  -9.390   1.086  1.00  0.00           H  
ATOM   1368  HB  VAL A 161      -1.770  -7.564   2.418  1.00  0.00           H  
ATOM   1369 HG11 VAL A 161      -1.513  -5.787   0.745  1.00  0.00           H  
ATOM   1370 HG12 VAL A 161      -0.473  -7.170   0.334  1.00  0.00           H  
ATOM   1371 HG13 VAL A 161      -1.982  -6.893  -0.551  1.00  0.00           H  
ATOM   1372 HG21 VAL A 161      -3.658  -6.125   1.899  1.00  0.00           H  
ATOM   1373 HG22 VAL A 161      -4.161  -7.248   0.626  1.00  0.00           H  
ATOM   1374 HG23 VAL A 161      -4.227  -7.741   2.328  1.00  0.00           H  
ATOM   1375  N   THR A 162      -3.969 -10.441   2.080  1.00  0.00           N  
ATOM   1376  CA  THR A 162      -4.597 -11.429   2.969  1.00  0.00           C  
ATOM   1377  C   THR A 162      -4.060 -12.838   2.751  1.00  0.00           C  
ATOM   1378  O   THR A 162      -3.749 -13.503   3.735  1.00  0.00           O  
ATOM   1379  CB  THR A 162      -6.122 -11.463   2.829  1.00  0.00           C  
ATOM   1380  OG1 THR A 162      -6.513 -11.612   1.489  1.00  0.00           O  
ATOM   1381  CG2 THR A 162      -6.764 -10.180   3.352  1.00  0.00           C  
ATOM   1382  H   THR A 162      -4.498 -10.079   1.295  1.00  0.00           H  
ATOM   1383  HA  THR A 162      -4.357 -11.166   4.003  1.00  0.00           H  
ATOM   1384  HB  THR A 162      -6.483 -12.327   3.383  1.00  0.00           H  
ATOM   1385  HG1 THR A 162      -7.473 -11.432   1.451  1.00  0.00           H  
ATOM   1386 HG21 THR A 162      -6.464 -10.010   4.386  1.00  0.00           H  
ATOM   1387 HG22 THR A 162      -7.850 -10.271   3.314  1.00  0.00           H  
ATOM   1388 HG23 THR A 162      -6.453  -9.332   2.739  1.00  0.00           H  
ATOM   1389  N   LYS A 163      -3.848 -13.292   1.502  1.00  0.00           N  
ATOM   1390  CA  LYS A 163      -3.185 -14.586   1.241  1.00  0.00           C  
ATOM   1391  C   LYS A 163      -1.821 -14.655   1.925  1.00  0.00           C  
ATOM   1392  O   LYS A 163      -1.532 -15.638   2.609  1.00  0.00           O  
ATOM   1393  CB  LYS A 163      -2.995 -14.868  -0.252  1.00  0.00           C  
ATOM   1394  CG  LYS A 163      -4.215 -14.996  -1.145  1.00  0.00           C  
ATOM   1395  CD  LYS A 163      -5.281 -15.960  -0.643  1.00  0.00           C  
ATOM   1396  CE  LYS A 163      -6.221 -15.371   0.417  1.00  0.00           C  
ATOM   1397  NZ  LYS A 163      -7.037 -14.225  -0.046  1.00  0.00           N  
ATOM   1398  H   LYS A 163      -4.108 -12.691   0.728  1.00  0.00           H  
ATOM   1399  HA  LYS A 163      -3.784 -15.396   1.648  1.00  0.00           H  
ATOM   1400  HB2 LYS A 163      -2.358 -14.103  -0.680  1.00  0.00           H  
ATOM   1401  HB3 LYS A 163      -2.509 -15.835  -0.337  1.00  0.00           H  
ATOM   1402  HG2 LYS A 163      -4.639 -14.026  -1.343  1.00  0.00           H  
ATOM   1403  HG3 LYS A 163      -3.845 -15.386  -2.084  1.00  0.00           H  
ATOM   1404  HD2 LYS A 163      -5.842 -16.272  -1.511  1.00  0.00           H  
ATOM   1405  HD3 LYS A 163      -4.802 -16.852  -0.237  1.00  0.00           H  
ATOM   1406  HE2 LYS A 163      -6.885 -16.167   0.762  1.00  0.00           H  
ATOM   1407  HE3 LYS A 163      -5.630 -15.042   1.269  1.00  0.00           H  
ATOM   1408  HZ1 LYS A 163      -7.590 -14.460  -0.864  1.00  0.00           H  
ATOM   1409  HZ2 LYS A 163      -6.468 -13.416  -0.293  1.00  0.00           H  
ATOM   1410  HZ3 LYS A 163      -7.649 -13.939   0.716  1.00  0.00           H  
ATOM   1411  N   MET A 164      -1.011 -13.608   1.775  1.00  0.00           N  
ATOM   1412  CA  MET A 164       0.309 -13.510   2.391  1.00  0.00           C  
ATOM   1413  C   MET A 164       0.246 -13.350   3.921  1.00  0.00           C  
ATOM   1414  O   MET A 164       1.165 -13.797   4.602  1.00  0.00           O  
ATOM   1415  CB  MET A 164       1.079 -12.338   1.771  1.00  0.00           C  
ATOM   1416  CG  MET A 164       1.384 -12.454   0.277  1.00  0.00           C  
ATOM   1417  SD  MET A 164       2.306 -11.030  -0.380  1.00  0.00           S  
ATOM   1418  CE  MET A 164       3.830 -11.098   0.608  1.00  0.00           C  
ATOM   1419  H   MET A 164      -1.317 -12.854   1.166  1.00  0.00           H  
ATOM   1420  HA  MET A 164       0.861 -14.428   2.186  1.00  0.00           H  
ATOM   1421  HB2 MET A 164       0.526 -11.413   1.941  1.00  0.00           H  
ATOM   1422  HB3 MET A 164       2.036 -12.286   2.284  1.00  0.00           H  
ATOM   1423  HG2 MET A 164       1.963 -13.357   0.102  1.00  0.00           H  
ATOM   1424  HG3 MET A 164       0.450 -12.540  -0.278  1.00  0.00           H  
ATOM   1425  HE1 MET A 164       4.276 -12.088   0.524  1.00  0.00           H  
ATOM   1426  HE2 MET A 164       4.538 -10.355   0.239  1.00  0.00           H  
ATOM   1427  HE3 MET A 164       3.607 -10.885   1.654  1.00  0.00           H  
ATOM   1428  N   LEU A 165      -0.803 -12.736   4.483  1.00  0.00           N  
ATOM   1429  CA  LEU A 165      -1.040 -12.668   5.932  1.00  0.00           C  
ATOM   1430  C   LEU A 165      -1.342 -14.059   6.504  1.00  0.00           C  
ATOM   1431  O   LEU A 165      -0.630 -14.525   7.393  1.00  0.00           O  
ATOM   1432  CB  LEU A 165      -2.182 -11.669   6.216  1.00  0.00           C  
ATOM   1433  CG  LEU A 165      -2.142 -11.001   7.600  1.00  0.00           C  
ATOM   1434  CD1 LEU A 165      -3.165  -9.867   7.645  1.00  0.00           C  
ATOM   1435  CD2 LEU A 165      -2.431 -11.948   8.766  1.00  0.00           C  
ATOM   1436  H   LEU A 165      -1.462 -12.253   3.881  1.00  0.00           H  
ATOM   1437  HA  LEU A 165      -0.128 -12.301   6.403  1.00  0.00           H  
ATOM   1438  HB2 LEU A 165      -2.116 -10.873   5.484  1.00  0.00           H  
ATOM   1439  HB3 LEU A 165      -3.151 -12.151   6.074  1.00  0.00           H  
ATOM   1440  HG  LEU A 165      -1.155 -10.563   7.733  1.00  0.00           H  
ATOM   1441 HD11 LEU A 165      -2.959  -9.159   6.843  1.00  0.00           H  
ATOM   1442 HD12 LEU A 165      -3.097  -9.345   8.599  1.00  0.00           H  
ATOM   1443 HD13 LEU A 165      -4.173 -10.267   7.527  1.00  0.00           H  
ATOM   1444 HD21 LEU A 165      -3.378 -12.464   8.601  1.00  0.00           H  
ATOM   1445 HD22 LEU A 165      -2.493 -11.383   9.695  1.00  0.00           H  
ATOM   1446 HD23 LEU A 165      -1.632 -12.678   8.869  1.00  0.00           H  
ATOM   1447  N   GLU A 166      -2.350 -14.739   5.952  1.00  0.00           N  
ATOM   1448  CA  GLU A 166      -2.804 -16.068   6.394  1.00  0.00           C  
ATOM   1449  C   GLU A 166      -1.676 -17.107   6.329  1.00  0.00           C  
ATOM   1450  O   GLU A 166      -1.431 -17.831   7.296  1.00  0.00           O  
ATOM   1451  CB  GLU A 166      -4.005 -16.528   5.541  1.00  0.00           C  
ATOM   1452  CG  GLU A 166      -5.256 -15.686   5.824  1.00  0.00           C  
ATOM   1453  CD  GLU A 166      -6.550 -16.267   5.227  1.00  0.00           C  
ATOM   1454  OE1 GLU A 166      -6.658 -16.425   3.985  1.00  0.00           O  
ATOM   1455  OE2 GLU A 166      -7.508 -16.520   6.002  1.00  0.00           O  
ATOM   1456  H   GLU A 166      -2.876 -14.269   5.219  1.00  0.00           H  
ATOM   1457  HA  GLU A 166      -3.118 -16.006   7.437  1.00  0.00           H  
ATOM   1458  HB2 GLU A 166      -3.748 -16.462   4.483  1.00  0.00           H  
ATOM   1459  HB3 GLU A 166      -4.226 -17.568   5.783  1.00  0.00           H  
ATOM   1460  HG2 GLU A 166      -5.344 -15.622   6.904  1.00  0.00           H  
ATOM   1461  HG3 GLU A 166      -5.120 -14.672   5.457  1.00  0.00           H  
ATOM   1462  N   SER A 167      -0.935 -17.124   5.219  1.00  0.00           N  
ATOM   1463  CA  SER A 167       0.243 -17.968   4.995  1.00  0.00           C  
ATOM   1464  C   SER A 167       1.561 -17.410   5.564  1.00  0.00           C  
ATOM   1465  O   SER A 167       2.633 -17.950   5.286  1.00  0.00           O  
ATOM   1466  CB  SER A 167       0.346 -18.287   3.514  1.00  0.00           C  
ATOM   1467  OG  SER A 167      -0.625 -19.254   3.151  1.00  0.00           O  
ATOM   1468  H   SER A 167      -1.234 -16.537   4.451  1.00  0.00           H  
ATOM   1469  HA  SER A 167       0.077 -18.920   5.474  1.00  0.00           H  
ATOM   1470  HB2 SER A 167       0.199 -17.374   2.963  1.00  0.00           H  
ATOM   1471  HB3 SER A 167       1.330 -18.666   3.291  1.00  0.00           H  
ATOM   1472  HG  SER A 167      -1.272 -18.827   2.551  1.00  0.00           H  
ATOM   1473  N   GLY A 168       1.525 -16.338   6.359  1.00  0.00           N  
ATOM   1474  CA  GLY A 168       2.668 -15.796   7.107  1.00  0.00           C  
ATOM   1475  C   GLY A 168       3.692 -14.980   6.310  1.00  0.00           C  
ATOM   1476  O   GLY A 168       4.367 -14.135   6.889  1.00  0.00           O  
ATOM   1477  H   GLY A 168       0.622 -15.912   6.542  1.00  0.00           H  
ATOM   1478  HA2 GLY A 168       2.284 -15.161   7.902  1.00  0.00           H  
ATOM   1479  HA3 GLY A 168       3.206 -16.622   7.573  1.00  0.00           H  
ATOM   1480  N   ASP A 169       3.789 -15.151   4.990  1.00  0.00           N  
ATOM   1481  CA  ASP A 169       4.764 -14.470   4.123  1.00  0.00           C  
ATOM   1482  C   ASP A 169       4.799 -12.934   4.257  1.00  0.00           C  
ATOM   1483  O   ASP A 169       5.870 -12.339   4.123  1.00  0.00           O  
ATOM   1484  CB  ASP A 169       4.448 -14.811   2.661  1.00  0.00           C  
ATOM   1485  CG  ASP A 169       5.244 -16.013   2.165  1.00  0.00           C  
ATOM   1486  OD1 ASP A 169       6.472 -15.850   1.980  1.00  0.00           O  
ATOM   1487  OD2 ASP A 169       4.655 -17.099   1.946  1.00  0.00           O  
ATOM   1488  H   ASP A 169       3.189 -15.849   4.577  1.00  0.00           H  
ATOM   1489  HA  ASP A 169       5.767 -14.828   4.374  1.00  0.00           H  
ATOM   1490  HB2 ASP A 169       3.377 -14.974   2.523  1.00  0.00           H  
ATOM   1491  HB3 ASP A 169       4.732 -13.956   2.050  1.00  0.00           H  
ATOM   1492  N   LEU A 170       3.656 -12.293   4.528  1.00  0.00           N  
ATOM   1493  CA  LEU A 170       3.547 -10.849   4.765  1.00  0.00           C  
ATOM   1494  C   LEU A 170       4.246 -10.466   6.074  1.00  0.00           C  
ATOM   1495  O   LEU A 170       5.092  -9.576   6.099  1.00  0.00           O  
ATOM   1496  CB  LEU A 170       2.046 -10.483   4.776  1.00  0.00           C  
ATOM   1497  CG  LEU A 170       1.622  -9.004   4.827  1.00  0.00           C  
ATOM   1498  CD1 LEU A 170       1.444  -8.528   6.263  1.00  0.00           C  
ATOM   1499  CD2 LEU A 170       2.563  -8.068   4.069  1.00  0.00           C  
ATOM   1500  H   LEU A 170       2.819 -12.861   4.624  1.00  0.00           H  
ATOM   1501  HA  LEU A 170       4.046 -10.322   3.952  1.00  0.00           H  
ATOM   1502  HB2 LEU A 170       1.610 -10.873   3.872  1.00  0.00           H  
ATOM   1503  HB3 LEU A 170       1.560 -11.020   5.587  1.00  0.00           H  
ATOM   1504  HG  LEU A 170       0.642  -8.934   4.352  1.00  0.00           H  
ATOM   1505 HD11 LEU A 170       0.694  -9.153   6.753  1.00  0.00           H  
ATOM   1506 HD12 LEU A 170       1.082  -7.501   6.261  1.00  0.00           H  
ATOM   1507 HD13 LEU A 170       2.385  -8.577   6.808  1.00  0.00           H  
ATOM   1508 HD21 LEU A 170       3.532  -8.015   4.566  1.00  0.00           H  
ATOM   1509 HD22 LEU A 170       2.130  -7.069   4.034  1.00  0.00           H  
ATOM   1510 HD23 LEU A 170       2.693  -8.432   3.049  1.00  0.00           H  
ATOM   1511  N   LYS A 171       3.940 -11.206   7.144  1.00  0.00           N  
ATOM   1512  CA  LYS A 171       4.562 -11.070   8.464  1.00  0.00           C  
ATOM   1513  C   LYS A 171       6.065 -11.383   8.403  1.00  0.00           C  
ATOM   1514  O   LYS A 171       6.852 -10.677   9.036  1.00  0.00           O  
ATOM   1515  CB  LYS A 171       3.801 -11.960   9.467  1.00  0.00           C  
ATOM   1516  CG  LYS A 171       2.345 -11.505   9.690  1.00  0.00           C  
ATOM   1517  CD  LYS A 171       1.566 -12.406  10.662  1.00  0.00           C  
ATOM   1518  CE  LYS A 171       1.259 -13.775  10.037  1.00  0.00           C  
ATOM   1519  NZ  LYS A 171       0.610 -14.695  10.996  1.00  0.00           N  
ATOM   1520  H   LYS A 171       3.316 -11.988   7.004  1.00  0.00           H  
ATOM   1521  HA  LYS A 171       4.483 -10.035   8.793  1.00  0.00           H  
ATOM   1522  HB2 LYS A 171       3.822 -12.995   9.129  1.00  0.00           H  
ATOM   1523  HB3 LYS A 171       4.306 -11.912  10.422  1.00  0.00           H  
ATOM   1524  HG2 LYS A 171       2.359 -10.491  10.094  1.00  0.00           H  
ATOM   1525  HG3 LYS A 171       1.819 -11.484   8.738  1.00  0.00           H  
ATOM   1526  HD2 LYS A 171       2.147 -12.537  11.577  1.00  0.00           H  
ATOM   1527  HD3 LYS A 171       0.625 -11.916  10.919  1.00  0.00           H  
ATOM   1528  HE2 LYS A 171       0.618 -13.638   9.163  1.00  0.00           H  
ATOM   1529  HE3 LYS A 171       2.200 -14.225   9.712  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 171      -0.232 -14.290  11.394  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 171       1.247 -14.917  11.760  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 171       0.372 -15.572  10.533  1.00  0.00           H  
ATOM   1533  N   LYS A 172       6.483 -12.342   7.560  1.00  0.00           N  
ATOM   1534  CA  LYS A 172       7.900 -12.643   7.306  1.00  0.00           C  
ATOM   1535  C   LYS A 172       8.624 -11.461   6.663  1.00  0.00           C  
ATOM   1536  O   LYS A 172       9.685 -11.078   7.153  1.00  0.00           O  
ATOM   1537  CB  LYS A 172       8.042 -13.925   6.461  1.00  0.00           C  
ATOM   1538  CG  LYS A 172       9.516 -14.349   6.342  1.00  0.00           C  
ATOM   1539  CD  LYS A 172       9.713 -15.594   5.465  1.00  0.00           C  
ATOM   1540  CE  LYS A 172      11.186 -16.028   5.446  1.00  0.00           C  
ATOM   1541  NZ  LYS A 172      12.055 -15.103   4.677  1.00  0.00           N  
ATOM   1542  H   LYS A 172       5.774 -12.891   7.078  1.00  0.00           H  
ATOM   1543  HA  LYS A 172       8.385 -12.807   8.270  1.00  0.00           H  
ATOM   1544  HB2 LYS A 172       7.478 -14.731   6.934  1.00  0.00           H  
ATOM   1545  HB3 LYS A 172       7.638 -13.755   5.464  1.00  0.00           H  
ATOM   1546  HG2 LYS A 172      10.101 -13.534   5.919  1.00  0.00           H  
ATOM   1547  HG3 LYS A 172       9.886 -14.565   7.343  1.00  0.00           H  
ATOM   1548  HD2 LYS A 172       9.119 -16.412   5.879  1.00  0.00           H  
ATOM   1549  HD3 LYS A 172       9.369 -15.397   4.448  1.00  0.00           H  
ATOM   1550  HE2 LYS A 172      11.545 -16.096   6.478  1.00  0.00           H  
ATOM   1551  HE3 LYS A 172      11.252 -17.028   5.007  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 172      13.031 -15.386   4.752  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 172      12.038 -14.147   5.028  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 172      11.820 -15.084   3.688  1.00  0.00           H  
ATOM   1555  N   MET A 173       8.059 -10.846   5.617  1.00  0.00           N  
ATOM   1556  CA  MET A 173       8.726  -9.752   4.914  1.00  0.00           C  
ATOM   1557  C   MET A 173       9.005  -8.540   5.814  1.00  0.00           C  
ATOM   1558  O   MET A 173      10.040  -7.899   5.664  1.00  0.00           O  
ATOM   1559  CB  MET A 173       7.915  -9.333   3.685  1.00  0.00           C  
ATOM   1560  CG  MET A 173       8.791  -9.222   2.431  1.00  0.00           C  
ATOM   1561  SD  MET A 173       8.653  -7.655   1.536  1.00  0.00           S  
ATOM   1562  CE  MET A 173       6.904  -7.736   1.102  1.00  0.00           C  
ATOM   1563  H   MET A 173       7.198 -11.201   5.216  1.00  0.00           H  
ATOM   1564  HA  MET A 173       9.686 -10.120   4.571  1.00  0.00           H  
ATOM   1565  HB2 MET A 173       7.102 -10.034   3.476  1.00  0.00           H  
ATOM   1566  HB3 MET A 173       7.475  -8.367   3.903  1.00  0.00           H  
ATOM   1567  HG2 MET A 173       9.838  -9.332   2.695  1.00  0.00           H  
ATOM   1568  HG3 MET A 173       8.531 -10.051   1.775  1.00  0.00           H  
ATOM   1569  HE1 MET A 173       6.617  -6.797   0.630  1.00  0.00           H  
ATOM   1570  HE2 MET A 173       6.744  -8.568   0.417  1.00  0.00           H  
ATOM   1571  HE3 MET A 173       6.312  -7.892   2.004  1.00  0.00           H  
ATOM   1572  N   LEU A 174       8.125  -8.241   6.775  1.00  0.00           N  
ATOM   1573  CA  LEU A 174       8.309  -7.115   7.698  1.00  0.00           C  
ATOM   1574  C   LEU A 174       9.520  -7.326   8.617  1.00  0.00           C  
ATOM   1575  O   LEU A 174      10.388  -6.452   8.670  1.00  0.00           O  
ATOM   1576  CB  LEU A 174       7.046  -6.908   8.540  1.00  0.00           C  
ATOM   1577  CG  LEU A 174       5.764  -6.619   7.741  1.00  0.00           C  
ATOM   1578  CD1 LEU A 174       4.563  -6.839   8.653  1.00  0.00           C  
ATOM   1579  CD2 LEU A 174       5.728  -5.192   7.197  1.00  0.00           C  
ATOM   1580  H   LEU A 174       7.283  -8.801   6.847  1.00  0.00           H  
ATOM   1581  HA  LEU A 174       8.498  -6.212   7.116  1.00  0.00           H  
ATOM   1582  HB2 LEU A 174       6.905  -7.809   9.135  1.00  0.00           H  
ATOM   1583  HB3 LEU A 174       7.218  -6.084   9.233  1.00  0.00           H  
ATOM   1584  HG  LEU A 174       5.683  -7.301   6.903  1.00  0.00           H  
ATOM   1585 HD11 LEU A 174       3.640  -6.707   8.092  1.00  0.00           H  
ATOM   1586 HD12 LEU A 174       4.598  -6.137   9.481  1.00  0.00           H  
ATOM   1587 HD13 LEU A 174       4.608  -7.851   9.053  1.00  0.00           H  
ATOM   1588 HD21 LEU A 174       5.777  -4.481   8.020  1.00  0.00           H  
ATOM   1589 HD22 LEU A 174       4.802  -5.040   6.644  1.00  0.00           H  
ATOM   1590 HD23 LEU A 174       6.567  -5.030   6.522  1.00  0.00           H  
ATOM   1591  N   ARG A 175       9.618  -8.489   9.286  1.00  0.00           N  
ATOM   1592  CA  ARG A 175      10.769  -8.807  10.164  1.00  0.00           C  
ATOM   1593  C   ARG A 175      12.097  -8.924   9.409  1.00  0.00           C  
ATOM   1594  O   ARG A 175      13.155  -8.589   9.937  1.00  0.00           O  
ATOM   1595  CB  ARG A 175      10.493 -10.044  11.042  1.00  0.00           C  
ATOM   1596  CG  ARG A 175      10.624 -11.397  10.334  1.00  0.00           C  
ATOM   1597  CD  ARG A 175      10.607 -12.571  11.319  1.00  0.00           C  
ATOM   1598  NE  ARG A 175      11.034 -13.813  10.651  1.00  0.00           N  
ATOM   1599  CZ  ARG A 175      11.069 -15.025  11.170  1.00  0.00           C  
ATOM   1600  NH1 ARG A 175      10.684 -15.307  12.380  1.00  0.00           N  
ATOM   1601  NH2 ARG A 175      11.520 -16.008  10.456  1.00  0.00           N  
ATOM   1602  H   ARG A 175       8.841  -9.144   9.213  1.00  0.00           H  
ATOM   1603  HA  ARG A 175      10.914  -7.969  10.841  1.00  0.00           H  
ATOM   1604  HB2 ARG A 175      11.230 -10.027  11.838  1.00  0.00           H  
ATOM   1605  HB3 ARG A 175       9.503  -9.966  11.492  1.00  0.00           H  
ATOM   1606  HG2 ARG A 175       9.811 -11.516   9.622  1.00  0.00           H  
ATOM   1607  HG3 ARG A 175      11.573 -11.422   9.804  1.00  0.00           H  
ATOM   1608  HD2 ARG A 175      11.299 -12.359  12.137  1.00  0.00           H  
ATOM   1609  HD3 ARG A 175       9.601 -12.685  11.728  1.00  0.00           H  
ATOM   1610  HE  ARG A 175      11.453 -13.737   9.734  1.00  0.00           H  
ATOM   1611 HH11 ARG A 175      10.386 -14.573  13.013  1.00  0.00           H  
ATOM   1612 HH12 ARG A 175      10.760 -16.264  12.691  1.00  0.00           H  
ATOM   1613 HH21 ARG A 175      11.921 -15.804   9.548  1.00  0.00           H  
ATOM   1614 HH22 ARG A 175      11.579 -16.923  10.876  1.00  0.00           H  
ATOM   1615  N   ASP A 176      12.031  -9.365   8.158  1.00  0.00           N  
ATOM   1616  CA  ASP A 176      13.153  -9.445   7.223  1.00  0.00           C  
ATOM   1617  C   ASP A 176      13.639  -8.060   6.754  1.00  0.00           C  
ATOM   1618  O   ASP A 176      14.845  -7.838   6.596  1.00  0.00           O  
ATOM   1619  CB  ASP A 176      12.668 -10.259   6.014  1.00  0.00           C  
ATOM   1620  CG  ASP A 176      12.931 -11.766   6.059  1.00  0.00           C  
ATOM   1621  OD1 ASP A 176      13.459 -12.300   7.062  1.00  0.00           O  
ATOM   1622  OD2 ASP A 176      12.682 -12.427   5.023  1.00  0.00           O  
ATOM   1623  H   ASP A 176      11.138  -9.723   7.849  1.00  0.00           H  
ATOM   1624  HA  ASP A 176      13.997  -9.939   7.705  1.00  0.00           H  
ATOM   1625  HB2 ASP A 176      11.599 -10.096   5.902  1.00  0.00           H  
ATOM   1626  HB3 ASP A 176      13.143  -9.867   5.121  1.00  0.00           H  
ATOM   1627  N   LYS A 177      12.719  -7.114   6.527  1.00  0.00           N  
ATOM   1628  CA  LYS A 177      13.031  -5.753   6.050  1.00  0.00           C  
ATOM   1629  C   LYS A 177      13.245  -4.744   7.185  1.00  0.00           C  
ATOM   1630  O   LYS A 177      13.602  -3.599   6.906  1.00  0.00           O  
ATOM   1631  CB  LYS A 177      11.960  -5.258   5.064  1.00  0.00           C  
ATOM   1632  CG  LYS A 177      12.205  -5.662   3.595  1.00  0.00           C  
ATOM   1633  CD  LYS A 177      12.591  -7.134   3.377  1.00  0.00           C  
ATOM   1634  CE  LYS A 177      12.266  -7.633   1.962  1.00  0.00           C  
ATOM   1635  NZ  LYS A 177      13.374  -7.428   1.000  1.00  0.00           N  
ATOM   1636  H   LYS A 177      11.740  -7.377   6.615  1.00  0.00           H  
ATOM   1637  HA  LYS A 177      13.966  -5.797   5.493  1.00  0.00           H  
ATOM   1638  HB2 LYS A 177      10.976  -5.599   5.384  1.00  0.00           H  
ATOM   1639  HB3 LYS A 177      11.939  -4.169   5.105  1.00  0.00           H  
ATOM   1640  HG2 LYS A 177      11.294  -5.443   3.036  1.00  0.00           H  
ATOM   1641  HG3 LYS A 177      13.003  -5.040   3.195  1.00  0.00           H  
ATOM   1642  HD2 LYS A 177      13.649  -7.284   3.596  1.00  0.00           H  
ATOM   1643  HD3 LYS A 177      12.028  -7.734   4.083  1.00  0.00           H  
ATOM   1644  HE2 LYS A 177      12.050  -8.703   2.014  1.00  0.00           H  
ATOM   1645  HE3 LYS A 177      11.360  -7.135   1.604  1.00  0.00           H  
ATOM   1646  HZ1 LYS A 177      13.707  -6.466   0.988  1.00  0.00           H  
ATOM   1647  HZ2 LYS A 177      13.071  -7.697   0.068  1.00  0.00           H  
ATOM   1648  HZ3 LYS A 177      14.183  -7.999   1.249  1.00  0.00           H  
ATOM   1649  N   GLY A 178      13.023  -5.134   8.443  1.00  0.00           N  
ATOM   1650  CA  GLY A 178      13.166  -4.237   9.594  1.00  0.00           C  
ATOM   1651  C   GLY A 178      11.991  -3.272   9.798  1.00  0.00           C  
ATOM   1652  O   GLY A 178      12.166  -2.176  10.333  1.00  0.00           O  
ATOM   1653  H   GLY A 178      12.713  -6.085   8.605  1.00  0.00           H  
ATOM   1654  HA2 GLY A 178      13.287  -4.832  10.500  1.00  0.00           H  
ATOM   1655  HA3 GLY A 178      14.061  -3.640   9.436  1.00  0.00           H  
ATOM   1656  N   ILE A 179      10.793  -3.618   9.316  1.00  0.00           N  
ATOM   1657  CA  ILE A 179       9.631  -2.724   9.360  1.00  0.00           C  
ATOM   1658  C   ILE A 179       8.906  -2.893  10.701  1.00  0.00           C  
ATOM   1659  O   ILE A 179       8.780  -4.007  11.216  1.00  0.00           O  
ATOM   1660  CB  ILE A 179       8.754  -2.922   8.104  1.00  0.00           C  
ATOM   1661  CG1 ILE A 179       9.581  -2.518   6.856  1.00  0.00           C  
ATOM   1662  CG2 ILE A 179       7.460  -2.088   8.179  1.00  0.00           C  
ATOM   1663  CD1 ILE A 179       8.941  -2.871   5.512  1.00  0.00           C  
ATOM   1664  H   ILE A 179      10.657  -4.562   8.961  1.00  0.00           H  
ATOM   1665  HA  ILE A 179       9.986  -1.694   9.322  1.00  0.00           H  
ATOM   1666  HB  ILE A 179       8.484  -3.977   8.032  1.00  0.00           H  
ATOM   1667 HG12 ILE A 179       9.773  -1.445   6.886  1.00  0.00           H  
ATOM   1668 HG13 ILE A 179      10.547  -3.022   6.874  1.00  0.00           H  
ATOM   1669 HG21 ILE A 179       6.860  -2.388   9.039  1.00  0.00           H  
ATOM   1670 HG22 ILE A 179       7.698  -1.027   8.258  1.00  0.00           H  
ATOM   1671 HG23 ILE A 179       6.852  -2.251   7.290  1.00  0.00           H  
ATOM   1672 HD11 ILE A 179       8.736  -3.940   5.477  1.00  0.00           H  
ATOM   1673 HD12 ILE A 179       8.021  -2.308   5.363  1.00  0.00           H  
ATOM   1674 HD13 ILE A 179       9.638  -2.612   4.713  1.00  0.00           H  
ATOM   1675  N   THR A 180       8.452  -1.779  11.283  1.00  0.00           N  
ATOM   1676  CA  THR A 180       7.743  -1.764  12.572  1.00  0.00           C  
ATOM   1677  C   THR A 180       6.451  -2.571  12.494  1.00  0.00           C  
ATOM   1678  O   THR A 180       5.610  -2.285  11.646  1.00  0.00           O  
ATOM   1679  CB  THR A 180       7.470  -0.319  13.027  1.00  0.00           C  
ATOM   1680  OG1 THR A 180       7.062  -0.304  14.379  1.00  0.00           O  
ATOM   1681  CG2 THR A 180       6.441   0.476  12.218  1.00  0.00           C  
ATOM   1682  H   THR A 180       8.616  -0.898  10.822  1.00  0.00           H  
ATOM   1683  HA  THR A 180       8.393  -2.227  13.315  1.00  0.00           H  
ATOM   1684  HB  THR A 180       8.406   0.222  12.949  1.00  0.00           H  
ATOM   1685  HG1 THR A 180       7.351   0.577  14.711  1.00  0.00           H  
ATOM   1686 HG21 THR A 180       6.538   1.535  12.452  1.00  0.00           H  
ATOM   1687 HG22 THR A 180       5.435   0.150  12.468  1.00  0.00           H  
ATOM   1688 HG23 THR A 180       6.604   0.332  11.149  1.00  0.00           H  
ATOM   1689  N   CYS A 181       6.287  -3.594  13.335  1.00  0.00           N  
ATOM   1690  CA  CYS A 181       5.074  -4.405  13.378  1.00  0.00           C  
ATOM   1691  C   CYS A 181       4.883  -5.101  14.729  1.00  0.00           C  
ATOM   1692  O   CYS A 181       5.847  -5.363  15.454  1.00  0.00           O  
ATOM   1693  CB  CYS A 181       5.080  -5.416  12.222  1.00  0.00           C  
ATOM   1694  SG  CYS A 181       6.650  -6.327  12.111  1.00  0.00           S  
ATOM   1695  H   CYS A 181       7.022  -3.846  13.982  1.00  0.00           H  
ATOM   1696  HA  CYS A 181       4.222  -3.739  13.240  1.00  0.00           H  
ATOM   1697  HB2 CYS A 181       4.248  -6.114  12.329  1.00  0.00           H  
ATOM   1698  HB3 CYS A 181       4.924  -4.865  11.303  1.00  0.00           H  
ATOM   1699  HG  CYS A 181       7.446  -5.273  11.860  1.00  0.00           H  
ATOM   1700  N   ARG A 182       3.621  -5.397  15.050  1.00  0.00           N  
ATOM   1701  CA  ARG A 182       3.173  -6.036  16.299  1.00  0.00           C  
ATOM   1702  C   ARG A 182       3.772  -7.423  16.499  1.00  0.00           C  
ATOM   1703  O   ARG A 182       4.080  -8.124  15.538  1.00  0.00           O  
ATOM   1704  CB  ARG A 182       1.638  -6.085  16.317  1.00  0.00           C  
ATOM   1705  CG  ARG A 182       1.046  -4.676  16.485  1.00  0.00           C  
ATOM   1706  CD  ARG A 182      -0.471  -4.690  16.326  1.00  0.00           C  
ATOM   1707  NE  ARG A 182      -1.047  -3.352  16.561  1.00  0.00           N  
ATOM   1708  CZ  ARG A 182      -2.317  -3.025  16.416  1.00  0.00           C  
ATOM   1709  NH1 ARG A 182      -3.181  -3.853  15.911  1.00  0.00           N  
ATOM   1710  NH2 ARG A 182      -2.739  -1.855  16.778  1.00  0.00           N  
ATOM   1711  H   ARG A 182       2.912  -5.148  14.367  1.00  0.00           H  
ATOM   1712  HA  ARG A 182       3.513  -5.441  17.147  1.00  0.00           H  
ATOM   1713  HB2 ARG A 182       1.283  -6.551  15.399  1.00  0.00           H  
ATOM   1714  HB3 ARG A 182       1.299  -6.707  17.142  1.00  0.00           H  
ATOM   1715  HG2 ARG A 182       1.293  -4.305  17.478  1.00  0.00           H  
ATOM   1716  HG3 ARG A 182       1.465  -4.000  15.743  1.00  0.00           H  
ATOM   1717  HD2 ARG A 182      -0.708  -5.023  15.316  1.00  0.00           H  
ATOM   1718  HD3 ARG A 182      -0.891  -5.400  17.039  1.00  0.00           H  
ATOM   1719  HE  ARG A 182      -0.435  -2.618  16.890  1.00  0.00           H  
ATOM   1720 HH11 ARG A 182      -2.868  -4.720  15.504  1.00  0.00           H  
ATOM   1721 HH12 ARG A 182      -4.169  -3.612  15.869  1.00  0.00           H  
ATOM   1722 HH21 ARG A 182      -2.132  -1.220  17.278  1.00  0.00           H  
ATOM   1723 HH22 ARG A 182      -3.682  -1.558  16.531  1.00  0.00           H  
ATOM   1724  N   ASP A 183       3.867  -7.815  17.768  1.00  0.00           N  
ATOM   1725  CA  ASP A 183       4.704  -8.895  18.302  1.00  0.00           C  
ATOM   1726  C   ASP A 183       4.653 -10.170  17.443  1.00  0.00           C  
ATOM   1727  O   ASP A 183       3.618 -10.848  17.371  1.00  0.00           O  
ATOM   1728  CB  ASP A 183       4.177  -9.205  19.709  1.00  0.00           C  
ATOM   1729  CG  ASP A 183       4.510  -8.134  20.749  1.00  0.00           C  
ATOM   1730  OD1 ASP A 183       3.869  -7.055  20.729  1.00  0.00           O  
ATOM   1731  OD2 ASP A 183       5.342  -8.390  21.647  1.00  0.00           O  
ATOM   1732  H   ASP A 183       3.508  -7.177  18.460  1.00  0.00           H  
ATOM   1733  HA  ASP A 183       5.740  -8.562  18.384  1.00  0.00           H  
ATOM   1734  HB2 ASP A 183       3.091  -9.295  19.638  1.00  0.00           H  
ATOM   1735  HB3 ASP A 183       4.594 -10.156  20.037  1.00  0.00           H  
ATOM   1736  N   LEU A 184       5.768 -10.446  16.754  1.00  0.00           N  
ATOM   1737  CA  LEU A 184       5.901 -11.450  15.685  1.00  0.00           C  
ATOM   1738  C   LEU A 184       5.870 -12.883  16.220  1.00  0.00           C  
ATOM   1739  O   LEU A 184       4.897 -13.611  15.917  1.00  0.00           O  
ATOM   1740  CB  LEU A 184       7.145 -11.114  14.804  1.00  0.00           C  
ATOM   1741  CG  LEU A 184       6.890 -10.862  13.312  1.00  0.00           C  
ATOM   1742  CD1 LEU A 184       6.285 -12.084  12.626  1.00  0.00           C  
ATOM   1743  CD2 LEU A 184       6.015  -9.630  13.083  1.00  0.00           C  
ATOM   1744  OXT LEU A 184       6.777 -13.269  16.994  1.00  0.00           O  
ATOM   1745  H   LEU A 184       6.547  -9.814  16.889  1.00  0.00           H  
ATOM   1746  HA  LEU A 184       5.017 -11.372  15.057  1.00  0.00           H  
ATOM   1747  HB2 LEU A 184       7.662 -10.226  15.169  1.00  0.00           H  
ATOM   1748  HB3 LEU A 184       7.875 -11.921  14.862  1.00  0.00           H  
ATOM   1749  HG  LEU A 184       7.855 -10.671  12.848  1.00  0.00           H  
ATOM   1750 HD11 LEU A 184       6.296 -11.926  11.550  1.00  0.00           H  
ATOM   1751 HD12 LEU A 184       5.263 -12.251  12.963  1.00  0.00           H  
ATOM   1752 HD13 LEU A 184       6.887 -12.966  12.851  1.00  0.00           H  
ATOM   1753 HD21 LEU A 184       5.006  -9.799  13.453  1.00  0.00           H  
ATOM   1754 HD22 LEU A 184       5.976  -9.401  12.019  1.00  0.00           H  
ATOM   1755 HD23 LEU A 184       6.439  -8.770  13.608  1.00  0.00           H  
TER    1756      LEU A 184
ENDMDL
MODEL       9
ATOM     10  N   ALA A  76       1.276  21.681  -8.669  1.00  0.00           N  
ATOM     11  CA  ALA A  76       0.746  20.315  -8.573  1.00  0.00           C  
ATOM     12  C   ALA A  76       1.791  19.214  -8.286  1.00  0.00           C  
ATOM     13  O   ALA A  76       2.998  19.359  -8.512  1.00  0.00           O  
ATOM     14  CB  ALA A  76      -0.138  19.994  -9.791  1.00  0.00           C  
ATOM     15  H   ALA A  76       1.036  22.306  -7.911  1.00  0.00           H  
ATOM     16  HA  ALA A  76       0.075  20.314  -7.716  1.00  0.00           H  
ATOM     17  HB1 ALA A  76      -0.712  19.087  -9.602  1.00  0.00           H  
ATOM     18  HB2 ALA A  76      -0.829  20.815  -9.982  1.00  0.00           H  
ATOM     19  HB3 ALA A  76       0.486  19.828 -10.670  1.00  0.00           H  
ATOM     20  N   MET A  77       1.300  18.075  -7.794  1.00  0.00           N  
ATOM     21  CA  MET A  77       2.030  16.808  -7.699  1.00  0.00           C  
ATOM     22  C   MET A  77       2.394  16.297  -9.101  1.00  0.00           C  
ATOM     23  O   MET A  77       1.522  16.180  -9.966  1.00  0.00           O  
ATOM     24  CB  MET A  77       1.112  15.802  -6.996  1.00  0.00           C  
ATOM     25  CG  MET A  77       1.701  14.416  -6.724  1.00  0.00           C  
ATOM     26  SD  MET A  77       0.453  13.094  -6.804  1.00  0.00           S  
ATOM     27  CE  MET A  77      -0.859  13.720  -5.711  1.00  0.00           C  
ATOM     28  H   MET A  77       0.315  18.052  -7.554  1.00  0.00           H  
ATOM     29  HA  MET A  77       2.935  16.947  -7.107  1.00  0.00           H  
ATOM     30  HB2 MET A  77       0.762  16.225  -6.054  1.00  0.00           H  
ATOM     31  HB3 MET A  77       0.255  15.655  -7.643  1.00  0.00           H  
ATOM     32  HG2 MET A  77       2.466  14.188  -7.466  1.00  0.00           H  
ATOM     33  HG3 MET A  77       2.172  14.415  -5.741  1.00  0.00           H  
ATOM     34  HE1 MET A  77      -1.312  14.620  -6.135  1.00  0.00           H  
ATOM     35  HE2 MET A  77      -1.636  12.961  -5.607  1.00  0.00           H  
ATOM     36  HE3 MET A  77      -0.442  13.939  -4.727  1.00  0.00           H  
ATOM     37  N   VAL A  78       3.657  15.946  -9.320  1.00  0.00           N  
ATOM     38  CA  VAL A  78       4.153  15.343 -10.572  1.00  0.00           C  
ATOM     39  C   VAL A  78       4.583  13.891 -10.353  1.00  0.00           C  
ATOM     40  O   VAL A  78       4.734  13.445  -9.216  1.00  0.00           O  
ATOM     41  CB  VAL A  78       5.262  16.201 -11.209  1.00  0.00           C  
ATOM     42  CG1 VAL A  78       4.725  17.585 -11.601  1.00  0.00           C  
ATOM     43  CG2 VAL A  78       6.477  16.376 -10.298  1.00  0.00           C  
ATOM     44  H   VAL A  78       4.326  16.071  -8.560  1.00  0.00           H  
ATOM     45  HA  VAL A  78       3.341  15.306 -11.298  1.00  0.00           H  
ATOM     46  HB  VAL A  78       5.597  15.705 -12.119  1.00  0.00           H  
ATOM     47 HG11 VAL A  78       4.420  18.147 -10.717  1.00  0.00           H  
ATOM     48 HG12 VAL A  78       5.500  18.146 -12.126  1.00  0.00           H  
ATOM     49 HG13 VAL A  78       3.865  17.481 -12.260  1.00  0.00           H  
ATOM     50 HG21 VAL A  78       6.861  15.410  -9.974  1.00  0.00           H  
ATOM     51 HG22 VAL A  78       7.256  16.893 -10.854  1.00  0.00           H  
ATOM     52 HG23 VAL A  78       6.220  16.972  -9.422  1.00  0.00           H  
ATOM     53  N   LYS A  79       4.763  13.115 -11.427  1.00  0.00           N  
ATOM     54  CA  LYS A  79       5.024  11.661 -11.355  1.00  0.00           C  
ATOM     55  C   LYS A  79       6.262  11.317 -10.510  1.00  0.00           C  
ATOM     56  O   LYS A  79       6.239  10.342  -9.757  1.00  0.00           O  
ATOM     57  CB  LYS A  79       5.089  11.125 -12.796  1.00  0.00           C  
ATOM     58  CG  LYS A  79       4.888   9.608 -12.928  1.00  0.00           C  
ATOM     59  CD  LYS A  79       6.182   8.782 -12.843  1.00  0.00           C  
ATOM     60  CE  LYS A  79       5.969   7.335 -13.315  1.00  0.00           C  
ATOM     61  NZ  LYS A  79       5.716   7.248 -14.773  1.00  0.00           N  
ATOM     62  H   LYS A  79       4.617  13.534 -12.341  1.00  0.00           H  
ATOM     63  HA  LYS A  79       4.177  11.195 -10.850  1.00  0.00           H  
ATOM     64  HB2 LYS A  79       4.277  11.590 -13.359  1.00  0.00           H  
ATOM     65  HB3 LYS A  79       6.024  11.427 -13.272  1.00  0.00           H  
ATOM     66  HG2 LYS A  79       4.168   9.268 -12.184  1.00  0.00           H  
ATOM     67  HG3 LYS A  79       4.441   9.426 -13.897  1.00  0.00           H  
ATOM     68  HD2 LYS A  79       6.955   9.245 -13.458  1.00  0.00           H  
ATOM     69  HD3 LYS A  79       6.534   8.764 -11.813  1.00  0.00           H  
ATOM     70  HE2 LYS A  79       6.876   6.766 -13.088  1.00  0.00           H  
ATOM     71  HE3 LYS A  79       5.140   6.882 -12.766  1.00  0.00           H  
ATOM     72  HZ1 LYS A  79       4.778   7.540 -15.032  1.00  0.00           H  
ATOM     73  HZ2 LYS A  79       5.859   6.292 -15.093  1.00  0.00           H  
ATOM     74  HZ3 LYS A  79       6.402   7.796 -15.288  1.00  0.00           H  
ATOM     75  N   LYS A  80       7.290  12.172 -10.553  1.00  0.00           N  
ATOM     76  CA  LYS A  80       8.494  12.105  -9.705  1.00  0.00           C  
ATOM     77  C   LYS A  80       8.205  12.265  -8.203  1.00  0.00           C  
ATOM     78  O   LYS A  80       8.873  11.617  -7.404  1.00  0.00           O  
ATOM     79  CB  LYS A  80       9.484  13.168 -10.208  1.00  0.00           C  
ATOM     80  CG  LYS A  80      10.902  13.011  -9.642  1.00  0.00           C  
ATOM     81  CD  LYS A  80      11.785  14.178 -10.111  1.00  0.00           C  
ATOM     82  CE  LYS A  80      13.248  14.011  -9.691  1.00  0.00           C  
ATOM     83  NZ  LYS A  80      13.448  14.145  -8.231  1.00  0.00           N  
ATOM     84  H   LYS A  80       7.240  12.908 -11.249  1.00  0.00           H  
ATOM     85  HA  LYS A  80       8.955  11.124  -9.831  1.00  0.00           H  
ATOM     86  HB2 LYS A  80       9.557  13.094 -11.293  1.00  0.00           H  
ATOM     87  HB3 LYS A  80       9.100  14.158  -9.961  1.00  0.00           H  
ATOM     88  HG2 LYS A  80      10.869  12.995  -8.556  1.00  0.00           H  
ATOM     89  HG3 LYS A  80      11.324  12.069  -9.995  1.00  0.00           H  
ATOM     90  HD2 LYS A  80      11.751  14.225 -11.202  1.00  0.00           H  
ATOM     91  HD3 LYS A  80      11.397  15.118  -9.717  1.00  0.00           H  
ATOM     92  HE2 LYS A  80      13.601  13.032 -10.022  1.00  0.00           H  
ATOM     93  HE3 LYS A  80      13.845  14.771 -10.201  1.00  0.00           H  
ATOM     94  HZ1 LYS A  80      14.435  14.032  -8.012  1.00  0.00           H  
ATOM     95  HZ2 LYS A  80      12.940  13.442  -7.696  1.00  0.00           H  
ATOM     96  HZ3 LYS A  80      13.175  15.067  -7.899  1.00  0.00           H  
ATOM     97  N   ASP A  81       7.185  13.036  -7.802  1.00  0.00           N  
ATOM     98  CA  ASP A  81       6.804  13.186  -6.384  1.00  0.00           C  
ATOM     99  C   ASP A  81       6.290  11.867  -5.786  1.00  0.00           C  
ATOM    100  O   ASP A  81       6.578  11.545  -4.627  1.00  0.00           O  
ATOM    101  CB  ASP A  81       5.735  14.284  -6.187  1.00  0.00           C  
ATOM    102  CG  ASP A  81       6.210  15.697  -6.520  1.00  0.00           C  
ATOM    103  OD1 ASP A  81       7.367  16.053  -6.180  1.00  0.00           O  
ATOM    104  OD2 ASP A  81       5.390  16.472  -7.061  1.00  0.00           O  
ATOM    105  H   ASP A  81       6.604  13.476  -8.502  1.00  0.00           H  
ATOM    106  HA  ASP A  81       7.693  13.464  -5.818  1.00  0.00           H  
ATOM    107  HB2 ASP A  81       4.824  14.060  -6.753  1.00  0.00           H  
ATOM    108  HB3 ASP A  81       5.451  14.289  -5.136  1.00  0.00           H  
ATOM    109  N   ILE A  82       5.569  11.073  -6.587  1.00  0.00           N  
ATOM    110  CA  ILE A  82       5.141   9.726  -6.194  1.00  0.00           C  
ATOM    111  C   ILE A  82       6.341   8.779  -6.193  1.00  0.00           C  
ATOM    112  O   ILE A  82       6.571   8.106  -5.192  1.00  0.00           O  
ATOM    113  CB  ILE A  82       3.990   9.193  -7.078  1.00  0.00           C  
ATOM    114  CG1 ILE A  82       2.825  10.209  -7.102  1.00  0.00           C  
ATOM    115  CG2 ILE A  82       3.525   7.818  -6.556  1.00  0.00           C  
ATOM    116  CD1 ILE A  82       1.553   9.685  -7.769  1.00  0.00           C  
ATOM    117  H   ILE A  82       5.382  11.391  -7.529  1.00  0.00           H  
ATOM    118  HA  ILE A  82       4.771   9.772  -5.169  1.00  0.00           H  
ATOM    119  HB  ILE A  82       4.356   9.062  -8.098  1.00  0.00           H  
ATOM    120 HG12 ILE A  82       2.578  10.506  -6.081  1.00  0.00           H  
ATOM    121 HG13 ILE A  82       3.143  11.100  -7.648  1.00  0.00           H  
ATOM    122 HG21 ILE A  82       2.772   7.392  -7.218  1.00  0.00           H  
ATOM    123 HG22 ILE A  82       4.354   7.111  -6.532  1.00  0.00           H  
ATOM    124 HG23 ILE A  82       3.105   7.914  -5.555  1.00  0.00           H  
ATOM    125 HD11 ILE A  82       0.858  10.507  -7.923  1.00  0.00           H  
ATOM    126 HD12 ILE A  82       1.792   9.241  -8.734  1.00  0.00           H  
ATOM    127 HD13 ILE A  82       1.078   8.947  -7.121  1.00  0.00           H  
ATOM    128  N   ASP A  83       7.135   8.749  -7.267  1.00  0.00           N  
ATOM    129  CA  ASP A  83       8.237   7.787  -7.389  1.00  0.00           C  
ATOM    130  C   ASP A  83       9.335   7.991  -6.322  1.00  0.00           C  
ATOM    131  O   ASP A  83       9.868   7.028  -5.771  1.00  0.00           O  
ATOM    132  CB  ASP A  83       8.878   7.899  -8.777  1.00  0.00           C  
ATOM    133  CG  ASP A  83       9.756   6.680  -9.066  1.00  0.00           C  
ATOM    134  OD1 ASP A  83       9.211   5.558  -9.230  1.00  0.00           O  
ATOM    135  OD2 ASP A  83      10.995   6.847  -9.167  1.00  0.00           O  
ATOM    136  H   ASP A  83       6.912   9.342  -8.060  1.00  0.00           H  
ATOM    137  HA  ASP A  83       7.788   6.790  -7.281  1.00  0.00           H  
ATOM    138  HB2 ASP A  83       8.120   7.993  -9.548  1.00  0.00           H  
ATOM    139  HB3 ASP A  83       9.478   8.809  -8.822  1.00  0.00           H  
ATOM    140  N   ASP A  84       9.656   9.244  -5.984  1.00  0.00           N  
ATOM    141  CA  ASP A  84      10.597   9.562  -4.906  1.00  0.00           C  
ATOM    142  C   ASP A  84      10.034   9.191  -3.529  1.00  0.00           C  
ATOM    143  O   ASP A  84      10.793   8.729  -2.674  1.00  0.00           O  
ATOM    144  CB  ASP A  84      10.972  11.052  -4.924  1.00  0.00           C  
ATOM    145  CG  ASP A  84      11.988  11.440  -6.000  1.00  0.00           C  
ATOM    146  OD1 ASP A  84      12.659  10.553  -6.582  1.00  0.00           O  
ATOM    147  OD2 ASP A  84      12.209  12.661  -6.185  1.00  0.00           O  
ATOM    148  H   ASP A  84       9.228  10.015  -6.493  1.00  0.00           H  
ATOM    149  HA  ASP A  84      11.504   8.973  -5.044  1.00  0.00           H  
ATOM    150  HB2 ASP A  84      10.071  11.658  -5.022  1.00  0.00           H  
ATOM    151  HB3 ASP A  84      11.423  11.293  -3.962  1.00  0.00           H  
ATOM    152  N   THR A  85       8.716   9.319  -3.321  1.00  0.00           N  
ATOM    153  CA  THR A  85       8.045   8.854  -2.096  1.00  0.00           C  
ATOM    154  C   THR A  85       8.071   7.324  -2.007  1.00  0.00           C  
ATOM    155  O   THR A  85       8.406   6.778  -0.958  1.00  0.00           O  
ATOM    156  CB  THR A  85       6.607   9.395  -2.022  1.00  0.00           C  
ATOM    157  OG1 THR A  85       6.613  10.810  -2.046  1.00  0.00           O  
ATOM    158  CG2 THR A  85       5.894   8.995  -0.733  1.00  0.00           C  
ATOM    159  H   THR A  85       8.141   9.679  -4.073  1.00  0.00           H  
ATOM    160  HA  THR A  85       8.585   9.241  -1.233  1.00  0.00           H  
ATOM    161  HB  THR A  85       6.027   9.032  -2.870  1.00  0.00           H  
ATOM    162  HG1 THR A  85       6.594  11.075  -2.990  1.00  0.00           H  
ATOM    163 HG21 THR A  85       6.508   9.253   0.130  1.00  0.00           H  
ATOM    164 HG22 THR A  85       5.700   7.922  -0.731  1.00  0.00           H  
ATOM    165 HG23 THR A  85       4.942   9.520  -0.669  1.00  0.00           H  
ATOM    166  N   ILE A  86       7.828   6.620  -3.117  1.00  0.00           N  
ATOM    167  CA  ILE A  86       7.943   5.155  -3.246  1.00  0.00           C  
ATOM    168  C   ILE A  86       9.347   4.670  -2.850  1.00  0.00           C  
ATOM    169  O   ILE A  86       9.475   3.673  -2.138  1.00  0.00           O  
ATOM    170  CB  ILE A  86       7.558   4.756  -4.693  1.00  0.00           C  
ATOM    171  CG1 ILE A  86       6.044   4.973  -4.933  1.00  0.00           C  
ATOM    172  CG2 ILE A  86       8.011   3.340  -5.090  1.00  0.00           C  
ATOM    173  CD1 ILE A  86       5.154   3.769  -4.637  1.00  0.00           C  
ATOM    174  H   ILE A  86       7.565   7.139  -3.951  1.00  0.00           H  
ATOM    175  HA  ILE A  86       7.245   4.678  -2.560  1.00  0.00           H  
ATOM    176  HB  ILE A  86       8.073   5.432  -5.368  1.00  0.00           H  
ATOM    177 HG12 ILE A  86       5.682   5.808  -4.334  1.00  0.00           H  
ATOM    178 HG13 ILE A  86       5.895   5.248  -5.974  1.00  0.00           H  
ATOM    179 HG21 ILE A  86       9.100   3.286  -5.116  1.00  0.00           H  
ATOM    180 HG22 ILE A  86       7.623   2.608  -4.386  1.00  0.00           H  
ATOM    181 HG23 ILE A  86       7.649   3.106  -6.093  1.00  0.00           H  
ATOM    182 HD11 ILE A  86       4.117   4.090  -4.668  1.00  0.00           H  
ATOM    183 HD12 ILE A  86       5.310   3.007  -5.400  1.00  0.00           H  
ATOM    184 HD13 ILE A  86       5.382   3.368  -3.651  1.00  0.00           H  
ATOM    185  N   LYS A  87      10.392   5.410  -3.239  1.00  0.00           N  
ATOM    186  CA  LYS A  87      11.798   5.186  -2.898  1.00  0.00           C  
ATOM    187  C   LYS A  87      12.214   5.639  -1.486  1.00  0.00           C  
ATOM    188  O   LYS A  87      13.253   5.205  -0.995  1.00  0.00           O  
ATOM    189  CB  LYS A  87      12.590   5.945  -3.965  1.00  0.00           C  
ATOM    190  CG  LYS A  87      12.719   5.149  -5.269  1.00  0.00           C  
ATOM    191  CD  LYS A  87      13.526   5.936  -6.308  1.00  0.00           C  
ATOM    192  CE  LYS A  87      13.862   5.091  -7.542  1.00  0.00           C  
ATOM    193  NZ  LYS A  87      12.668   4.786  -8.363  1.00  0.00           N  
ATOM    194  H   LYS A  87      10.225   6.166  -3.894  1.00  0.00           H  
ATOM    195  HA  LYS A  87      12.036   4.123  -2.958  1.00  0.00           H  
ATOM    196  HB2 LYS A  87      12.114   6.902  -4.177  1.00  0.00           H  
ATOM    197  HB3 LYS A  87      13.568   6.161  -3.568  1.00  0.00           H  
ATOM    198  HG2 LYS A  87      13.224   4.209  -5.049  1.00  0.00           H  
ATOM    199  HG3 LYS A  87      11.727   4.930  -5.668  1.00  0.00           H  
ATOM    200  HD2 LYS A  87      12.971   6.827  -6.610  1.00  0.00           H  
ATOM    201  HD3 LYS A  87      14.467   6.251  -5.856  1.00  0.00           H  
ATOM    202  HE2 LYS A  87      14.590   5.640  -8.146  1.00  0.00           H  
ATOM    203  HE3 LYS A  87      14.331   4.162  -7.211  1.00  0.00           H  
ATOM    204  HZ1 LYS A  87      11.974   4.270  -7.833  1.00  0.00           H  
ATOM    205  HZ2 LYS A  87      12.912   4.195  -9.150  1.00  0.00           H  
ATOM    206  HZ3 LYS A  87      12.214   5.633  -8.705  1.00  0.00           H  
ATOM    207  N   SER A  88      11.441   6.517  -0.852  1.00  0.00           N  
ATOM    208  CA  SER A  88      11.719   7.098   0.475  1.00  0.00           C  
ATOM    209  C   SER A  88      11.071   6.330   1.637  1.00  0.00           C  
ATOM    210  O   SER A  88      11.693   6.146   2.683  1.00  0.00           O  
ATOM    211  CB  SER A  88      11.258   8.556   0.479  1.00  0.00           C  
ATOM    212  OG  SER A  88      11.511   9.177   1.723  1.00  0.00           O  
ATOM    213  H   SER A  88      10.666   6.888  -1.384  1.00  0.00           H  
ATOM    214  HA  SER A  88      12.793   7.103   0.642  1.00  0.00           H  
ATOM    215  HB2 SER A  88      11.788   9.100  -0.302  1.00  0.00           H  
ATOM    216  HB3 SER A  88      10.191   8.594   0.272  1.00  0.00           H  
ATOM    217  HG  SER A  88      11.543  10.143   1.553  1.00  0.00           H  
ATOM    218  N   GLU A  89       9.837   5.857   1.451  1.00  0.00           N  
ATOM    219  CA  GLU A  89       9.018   5.172   2.465  1.00  0.00           C  
ATOM    220  C   GLU A  89       9.404   3.691   2.593  1.00  0.00           C  
ATOM    221  O   GLU A  89      10.144   3.146   1.771  1.00  0.00           O  
ATOM    222  CB  GLU A  89       7.534   5.320   2.079  1.00  0.00           C  
ATOM    223  CG  GLU A  89       7.025   6.771   1.995  1.00  0.00           C  
ATOM    224  CD  GLU A  89       6.862   7.427   3.364  1.00  0.00           C  
ATOM    225  OE1 GLU A  89       5.765   7.338   3.965  1.00  0.00           O  
ATOM    226  OE2 GLU A  89       7.804   8.091   3.852  1.00  0.00           O  
ATOM    227  H   GLU A  89       9.400   6.036   0.553  1.00  0.00           H  
ATOM    228  HA  GLU A  89       9.151   5.606   3.453  1.00  0.00           H  
ATOM    229  HB2 GLU A  89       7.399   4.859   1.101  1.00  0.00           H  
ATOM    230  HB3 GLU A  89       6.914   4.776   2.792  1.00  0.00           H  
ATOM    231  HG2 GLU A  89       7.700   7.380   1.393  1.00  0.00           H  
ATOM    232  HG3 GLU A  89       6.057   6.766   1.491  1.00  0.00           H  
ATOM    233  N   ASP A  90       8.914   3.017   3.634  1.00  0.00           N  
ATOM    234  CA  ASP A  90       9.031   1.562   3.771  1.00  0.00           C  
ATOM    235  C   ASP A  90       7.780   0.856   3.229  1.00  0.00           C  
ATOM    236  O   ASP A  90       7.871  -0.262   2.719  1.00  0.00           O  
ATOM    237  CB  ASP A  90       9.200   1.214   5.257  1.00  0.00           C  
ATOM    238  CG  ASP A  90      10.392   1.877   5.955  1.00  0.00           C  
ATOM    239  OD1 ASP A  90      11.532   1.834   5.443  1.00  0.00           O  
ATOM    240  OD2 ASP A  90      10.219   2.427   7.069  1.00  0.00           O  
ATOM    241  H   ASP A  90       8.298   3.486   4.294  1.00  0.00           H  
ATOM    242  HA  ASP A  90       9.879   1.181   3.190  1.00  0.00           H  
ATOM    243  HB2 ASP A  90       8.291   1.509   5.782  1.00  0.00           H  
ATOM    244  HB3 ASP A  90       9.291   0.136   5.341  1.00  0.00           H  
ATOM    245  N   VAL A  91       6.620   1.516   3.319  1.00  0.00           N  
ATOM    246  CA  VAL A  91       5.311   0.987   2.927  1.00  0.00           C  
ATOM    247  C   VAL A  91       4.514   2.065   2.196  1.00  0.00           C  
ATOM    248  O   VAL A  91       4.300   3.159   2.729  1.00  0.00           O  
ATOM    249  CB  VAL A  91       4.521   0.505   4.160  1.00  0.00           C  
ATOM    250  CG1 VAL A  91       3.180  -0.089   3.729  1.00  0.00           C  
ATOM    251  CG2 VAL A  91       5.258  -0.559   4.983  1.00  0.00           C  
ATOM    252  H   VAL A  91       6.634   2.435   3.755  1.00  0.00           H  
ATOM    253  HA  VAL A  91       5.448   0.138   2.255  1.00  0.00           H  
ATOM    254  HB  VAL A  91       4.329   1.355   4.815  1.00  0.00           H  
ATOM    255 HG11 VAL A  91       2.547   0.686   3.300  1.00  0.00           H  
ATOM    256 HG12 VAL A  91       3.340  -0.875   2.991  1.00  0.00           H  
ATOM    257 HG13 VAL A  91       2.675  -0.504   4.596  1.00  0.00           H  
ATOM    258 HG21 VAL A  91       6.154  -0.127   5.430  1.00  0.00           H  
ATOM    259 HG22 VAL A  91       4.613  -0.914   5.787  1.00  0.00           H  
ATOM    260 HG23 VAL A  91       5.542  -1.394   4.346  1.00  0.00           H  
ATOM    261  N   VAL A  92       4.024   1.740   0.998  1.00  0.00           N  
ATOM    262  CA  VAL A  92       3.142   2.618   0.213  1.00  0.00           C  
ATOM    263  C   VAL A  92       1.946   1.830  -0.315  1.00  0.00           C  
ATOM    264  O   VAL A  92       2.070   0.669  -0.700  1.00  0.00           O  
ATOM    265  CB  VAL A  92       3.896   3.338  -0.925  1.00  0.00           C  
ATOM    266  CG1 VAL A  92       2.993   4.328  -1.672  1.00  0.00           C  
ATOM    267  CG2 VAL A  92       5.087   4.141  -0.387  1.00  0.00           C  
ATOM    268  H   VAL A  92       4.196   0.803   0.640  1.00  0.00           H  
ATOM    269  HA  VAL A  92       2.752   3.388   0.873  1.00  0.00           H  
ATOM    270  HB  VAL A  92       4.270   2.602  -1.635  1.00  0.00           H  
ATOM    271 HG11 VAL A  92       2.217   3.796  -2.222  1.00  0.00           H  
ATOM    272 HG12 VAL A  92       2.534   5.023  -0.969  1.00  0.00           H  
ATOM    273 HG13 VAL A  92       3.577   4.893  -2.398  1.00  0.00           H  
ATOM    274 HG21 VAL A  92       5.531   4.741  -1.178  1.00  0.00           H  
ATOM    275 HG22 VAL A  92       4.760   4.801   0.418  1.00  0.00           H  
ATOM    276 HG23 VAL A  92       5.848   3.461  -0.007  1.00  0.00           H  
ATOM    277  N   THR A  93       0.774   2.455  -0.348  1.00  0.00           N  
ATOM    278  CA  THR A  93      -0.444   1.858  -0.909  1.00  0.00           C  
ATOM    279  C   THR A  93      -1.213   2.857  -1.773  1.00  0.00           C  
ATOM    280  O   THR A  93      -1.174   4.063  -1.529  1.00  0.00           O  
ATOM    281  CB  THR A  93      -1.300   1.238   0.207  1.00  0.00           C  
ATOM    282  OG1 THR A  93      -2.415   0.563  -0.335  1.00  0.00           O  
ATOM    283  CG2 THR A  93      -1.787   2.246   1.251  1.00  0.00           C  
ATOM    284  H   THR A  93       0.712   3.401   0.017  1.00  0.00           H  
ATOM    285  HA  THR A  93      -0.150   1.045  -1.570  1.00  0.00           H  
ATOM    286  HB  THR A  93      -0.684   0.504   0.725  1.00  0.00           H  
ATOM    287  HG1 THR A  93      -2.121   0.025  -1.086  1.00  0.00           H  
ATOM    288 HG21 THR A  93      -2.392   3.019   0.778  1.00  0.00           H  
ATOM    289 HG22 THR A  93      -0.934   2.712   1.752  1.00  0.00           H  
ATOM    290 HG23 THR A  93      -2.392   1.732   1.997  1.00  0.00           H  
ATOM    291  N   PHE A  94      -1.894   2.342  -2.797  1.00  0.00           N  
ATOM    292  CA  PHE A  94      -2.787   3.100  -3.670  1.00  0.00           C  
ATOM    293  C   PHE A  94      -4.215   2.596  -3.452  1.00  0.00           C  
ATOM    294  O   PHE A  94      -4.495   1.418  -3.691  1.00  0.00           O  
ATOM    295  CB  PHE A  94      -2.339   2.959  -5.132  1.00  0.00           C  
ATOM    296  CG  PHE A  94      -0.969   3.547  -5.417  1.00  0.00           C  
ATOM    297  CD1 PHE A  94      -0.852   4.894  -5.806  1.00  0.00           C  
ATOM    298  CD2 PHE A  94       0.189   2.759  -5.283  1.00  0.00           C  
ATOM    299  CE1 PHE A  94       0.415   5.456  -6.045  1.00  0.00           C  
ATOM    300  CE2 PHE A  94       1.456   3.318  -5.525  1.00  0.00           C  
ATOM    301  CZ  PHE A  94       1.568   4.668  -5.901  1.00  0.00           C  
ATOM    302  H   PHE A  94      -1.894   1.335  -2.906  1.00  0.00           H  
ATOM    303  HA  PHE A  94      -2.749   4.157  -3.410  1.00  0.00           H  
ATOM    304  HB2 PHE A  94      -2.336   1.905  -5.406  1.00  0.00           H  
ATOM    305  HB3 PHE A  94      -3.071   3.458  -5.769  1.00  0.00           H  
ATOM    306  HD1 PHE A  94      -1.736   5.502  -5.910  1.00  0.00           H  
ATOM    307  HD2 PHE A  94       0.109   1.723  -4.987  1.00  0.00           H  
ATOM    308  HE1 PHE A  94       0.504   6.494  -6.332  1.00  0.00           H  
ATOM    309  HE2 PHE A  94       2.344   2.712  -5.421  1.00  0.00           H  
ATOM    310  HZ  PHE A  94       2.542   5.101  -6.081  1.00  0.00           H  
ATOM    311  N   ILE A  95      -5.098   3.471  -2.967  1.00  0.00           N  
ATOM    312  CA  ILE A  95      -6.452   3.126  -2.514  1.00  0.00           C  
ATOM    313  C   ILE A  95      -7.529   4.043  -3.109  1.00  0.00           C  
ATOM    314  O   ILE A  95      -7.251   4.987  -3.855  1.00  0.00           O  
ATOM    315  CB  ILE A  95      -6.541   3.078  -0.967  1.00  0.00           C  
ATOM    316  CG1 ILE A  95      -6.525   4.467  -0.295  1.00  0.00           C  
ATOM    317  CG2 ILE A  95      -5.464   2.167  -0.352  1.00  0.00           C  
ATOM    318  CD1 ILE A  95      -6.998   4.434   1.167  1.00  0.00           C  
ATOM    319  H   ILE A  95      -4.794   4.433  -2.832  1.00  0.00           H  
ATOM    320  HA  ILE A  95      -6.687   2.125  -2.872  1.00  0.00           H  
ATOM    321  HB  ILE A  95      -7.504   2.625  -0.746  1.00  0.00           H  
ATOM    322 HG12 ILE A  95      -5.521   4.885  -0.350  1.00  0.00           H  
ATOM    323 HG13 ILE A  95      -7.190   5.144  -0.826  1.00  0.00           H  
ATOM    324 HG21 ILE A  95      -5.725   1.911   0.674  1.00  0.00           H  
ATOM    325 HG22 ILE A  95      -5.371   1.249  -0.923  1.00  0.00           H  
ATOM    326 HG23 ILE A  95      -4.499   2.675  -0.353  1.00  0.00           H  
ATOM    327 HD11 ILE A  95      -8.023   4.063   1.227  1.00  0.00           H  
ATOM    328 HD12 ILE A  95      -6.348   3.804   1.771  1.00  0.00           H  
ATOM    329 HD13 ILE A  95      -6.971   5.442   1.574  1.00  0.00           H  
ATOM    330  N   LYS A  96      -8.786   3.769  -2.745  1.00  0.00           N  
ATOM    331  CA  LYS A  96      -9.964   4.519  -3.186  1.00  0.00           C  
ATOM    332  C   LYS A  96     -10.498   5.376  -2.029  1.00  0.00           C  
ATOM    333  O   LYS A  96     -11.549   5.091  -1.462  1.00  0.00           O  
ATOM    334  CB  LYS A  96     -10.944   3.444  -3.702  1.00  0.00           C  
ATOM    335  CG  LYS A  96     -11.861   3.932  -4.829  1.00  0.00           C  
ATOM    336  CD  LYS A  96     -12.577   2.742  -5.484  1.00  0.00           C  
ATOM    337  CE  LYS A  96     -13.257   3.158  -6.794  1.00  0.00           C  
ATOM    338  NZ  LYS A  96     -13.737   1.975  -7.545  1.00  0.00           N  
ATOM    339  H   LYS A  96      -8.941   2.970  -2.135  1.00  0.00           H  
ATOM    340  HA  LYS A  96      -9.695   5.184  -4.008  1.00  0.00           H  
ATOM    341  HB2 LYS A  96     -10.353   2.609  -4.080  1.00  0.00           H  
ATOM    342  HB3 LYS A  96     -11.546   3.044  -2.885  1.00  0.00           H  
ATOM    343  HG2 LYS A  96     -12.597   4.628  -4.426  1.00  0.00           H  
ATOM    344  HG3 LYS A  96     -11.254   4.435  -5.584  1.00  0.00           H  
ATOM    345  HD2 LYS A  96     -11.843   1.966  -5.698  1.00  0.00           H  
ATOM    346  HD3 LYS A  96     -13.315   2.334  -4.795  1.00  0.00           H  
ATOM    347  HE2 LYS A  96     -14.094   3.827  -6.573  1.00  0.00           H  
ATOM    348  HE3 LYS A  96     -12.538   3.702  -7.412  1.00  0.00           H  
ATOM    349  HZ1 LYS A  96     -12.977   1.327  -7.730  1.00  0.00           H  
ATOM    350  HZ2 LYS A  96     -14.114   2.246  -8.450  1.00  0.00           H  
ATOM    351  HZ3 LYS A  96     -14.454   1.469  -7.025  1.00  0.00           H  
ATOM    352  N   GLY A  97      -9.751   6.410  -1.643  1.00  0.00           N  
ATOM    353  CA  GLY A  97     -10.148   7.437  -0.666  1.00  0.00           C  
ATOM    354  C   GLY A  97      -8.955   7.938   0.168  1.00  0.00           C  
ATOM    355  O   GLY A  97      -7.808   7.558  -0.071  1.00  0.00           O  
ATOM    356  H   GLY A  97      -8.858   6.541  -2.095  1.00  0.00           H  
ATOM    357  HA2 GLY A  97     -10.572   8.291  -1.192  1.00  0.00           H  
ATOM    358  HA3 GLY A  97     -10.928   7.066  -0.007  1.00  0.00           H  
ATOM    359  N   LEU A  98      -9.222   8.679   1.246  1.00  0.00           N  
ATOM    360  CA  LEU A  98      -8.313   8.824   2.379  1.00  0.00           C  
ATOM    361  C   LEU A  98      -8.138   7.497   3.152  1.00  0.00           C  
ATOM    362  O   LEU A  98      -9.001   6.627   3.074  1.00  0.00           O  
ATOM    363  CB  LEU A  98      -8.885   9.943   3.273  1.00  0.00           C  
ATOM    364  CG  LEU A  98      -7.969  11.160   3.403  1.00  0.00           C  
ATOM    365  CD1 LEU A  98      -7.498  11.769   2.086  1.00  0.00           C  
ATOM    366  CD2 LEU A  98      -8.660  12.203   4.270  1.00  0.00           C  
ATOM    367  H   LEU A  98     -10.150   9.035   1.400  1.00  0.00           H  
ATOM    368  HA  LEU A  98      -7.335   9.104   1.993  1.00  0.00           H  
ATOM    369  HB2 LEU A  98      -9.847  10.281   2.892  1.00  0.00           H  
ATOM    370  HB3 LEU A  98      -9.066   9.545   4.272  1.00  0.00           H  
ATOM    371  HG  LEU A  98      -7.085  10.832   3.915  1.00  0.00           H  
ATOM    372 HD11 LEU A  98      -6.762  11.106   1.627  1.00  0.00           H  
ATOM    373 HD12 LEU A  98      -7.003  12.720   2.277  1.00  0.00           H  
ATOM    374 HD13 LEU A  98      -8.341  11.919   1.412  1.00  0.00           H  
ATOM    375 HD21 LEU A  98      -9.532  12.601   3.751  1.00  0.00           H  
ATOM    376 HD22 LEU A  98      -7.962  13.009   4.488  1.00  0.00           H  
ATOM    377 HD23 LEU A  98      -8.972  11.756   5.212  1.00  0.00           H  
ATOM    378  N   PRO A  99      -7.077   7.337   3.963  1.00  0.00           N  
ATOM    379  CA  PRO A  99      -6.851   6.121   4.741  1.00  0.00           C  
ATOM    380  C   PRO A  99      -7.745   6.084   5.991  1.00  0.00           C  
ATOM    381  O   PRO A  99      -8.283   5.037   6.337  1.00  0.00           O  
ATOM    382  CB  PRO A  99      -5.354   6.141   5.058  1.00  0.00           C  
ATOM    383  CG  PRO A  99      -4.988   7.625   5.088  1.00  0.00           C  
ATOM    384  CD  PRO A  99      -6.045   8.318   4.239  1.00  0.00           C  
ATOM    385  HA  PRO A  99      -7.073   5.243   4.136  1.00  0.00           H  
ATOM    386  HB2 PRO A  99      -5.127   5.650   6.004  1.00  0.00           H  
ATOM    387  HB3 PRO A  99      -4.813   5.662   4.243  1.00  0.00           H  
ATOM    388  HG2 PRO A  99      -5.035   7.986   6.115  1.00  0.00           H  
ATOM    389  HG3 PRO A  99      -4.009   7.814   4.655  1.00  0.00           H  
ATOM    390  HD2 PRO A  99      -6.472   9.132   4.815  1.00  0.00           H  
ATOM    391  HD3 PRO A  99      -5.602   8.684   3.313  1.00  0.00           H  
ATOM    392  N   GLU A 100      -7.991   7.241   6.621  1.00  0.00           N  
ATOM    393  CA  GLU A 100      -8.982   7.418   7.698  1.00  0.00           C  
ATOM    394  C   GLU A 100     -10.439   7.483   7.204  1.00  0.00           C  
ATOM    395  O   GLU A 100     -11.377   7.315   7.988  1.00  0.00           O  
ATOM    396  CB  GLU A 100      -8.648   8.653   8.552  1.00  0.00           C  
ATOM    397  CG  GLU A 100      -8.553   9.931   7.714  1.00  0.00           C  
ATOM    398  CD  GLU A 100      -8.295  11.207   8.535  1.00  0.00           C  
ATOM    399  OE1 GLU A 100      -7.560  11.189   9.551  1.00  0.00           O  
ATOM    400  OE2 GLU A 100      -8.814  12.284   8.144  1.00  0.00           O  
ATOM    401  H   GLU A 100      -7.470   8.053   6.325  1.00  0.00           H  
ATOM    402  HA  GLU A 100      -8.909   6.563   8.355  1.00  0.00           H  
ATOM    403  HB2 GLU A 100      -9.424   8.779   9.305  1.00  0.00           H  
ATOM    404  HB3 GLU A 100      -7.695   8.480   9.047  1.00  0.00           H  
ATOM    405  HG2 GLU A 100      -7.746   9.773   7.004  1.00  0.00           H  
ATOM    406  HG3 GLU A 100      -9.478  10.058   7.149  1.00  0.00           H  
ATOM    407  N   ALA A 101     -10.628   7.740   5.909  1.00  0.00           N  
ATOM    408  CA  ALA A 101     -11.926   7.870   5.251  1.00  0.00           C  
ATOM    409  C   ALA A 101     -11.916   7.312   3.813  1.00  0.00           C  
ATOM    410  O   ALA A 101     -12.011   8.077   2.844  1.00  0.00           O  
ATOM    411  CB  ALA A 101     -12.357   9.341   5.314  1.00  0.00           C  
ATOM    412  H   ALA A 101      -9.800   7.848   5.348  1.00  0.00           H  
ATOM    413  HA  ALA A 101     -12.656   7.278   5.799  1.00  0.00           H  
ATOM    414  HB1 ALA A 101     -11.637   9.975   4.796  1.00  0.00           H  
ATOM    415  HB2 ALA A 101     -13.337   9.458   4.847  1.00  0.00           H  
ATOM    416  HB3 ALA A 101     -12.423   9.651   6.354  1.00  0.00           H  
ATOM    417  N   PRO A 102     -11.796   5.981   3.647  1.00  0.00           N  
ATOM    418  CA  PRO A 102     -11.889   5.364   2.337  1.00  0.00           C  
ATOM    419  C   PRO A 102     -13.328   5.401   1.835  1.00  0.00           C  
ATOM    420  O   PRO A 102     -14.290   5.308   2.602  1.00  0.00           O  
ATOM    421  CB  PRO A 102     -11.360   3.940   2.476  1.00  0.00           C  
ATOM    422  CG  PRO A 102     -11.624   3.623   3.950  1.00  0.00           C  
ATOM    423  CD  PRO A 102     -11.541   4.975   4.665  1.00  0.00           C  
ATOM    424  HA  PRO A 102     -11.256   5.904   1.638  1.00  0.00           H  
ATOM    425  HB2 PRO A 102     -11.874   3.254   1.789  1.00  0.00           H  
ATOM    426  HB3 PRO A 102     -10.284   3.937   2.296  1.00  0.00           H  
ATOM    427  HG2 PRO A 102     -12.629   3.220   4.048  1.00  0.00           H  
ATOM    428  HG3 PRO A 102     -10.890   2.922   4.346  1.00  0.00           H  
ATOM    429  HD2 PRO A 102     -12.278   5.026   5.465  1.00  0.00           H  
ATOM    430  HD3 PRO A 102     -10.545   5.126   5.079  1.00  0.00           H  
ATOM    431  N   MET A 103     -13.463   5.484   0.520  1.00  0.00           N  
ATOM    432  CA  MET A 103     -14.724   5.449  -0.218  1.00  0.00           C  
ATOM    433  C   MET A 103     -15.096   4.005  -0.617  1.00  0.00           C  
ATOM    434  O   MET A 103     -15.944   3.791  -1.488  1.00  0.00           O  
ATOM    435  CB  MET A 103     -14.607   6.413  -1.417  1.00  0.00           C  
ATOM    436  CG  MET A 103     -14.164   7.820  -0.990  1.00  0.00           C  
ATOM    437  SD  MET A 103     -14.432   9.081  -2.263  1.00  0.00           S  
ATOM    438  CE  MET A 103     -12.726   9.236  -2.829  1.00  0.00           C  
ATOM    439  H   MET A 103     -12.621   5.517  -0.044  1.00  0.00           H  
ATOM    440  HA  MET A 103     -15.525   5.815   0.426  1.00  0.00           H  
ATOM    441  HB2 MET A 103     -13.898   6.021  -2.145  1.00  0.00           H  
ATOM    442  HB3 MET A 103     -15.568   6.506  -1.915  1.00  0.00           H  
ATOM    443  HG2 MET A 103     -14.702   8.111  -0.093  1.00  0.00           H  
ATOM    444  HG3 MET A 103     -13.108   7.802  -0.724  1.00  0.00           H  
ATOM    445  HE1 MET A 103     -12.273   8.246  -2.841  1.00  0.00           H  
ATOM    446  HE2 MET A 103     -12.698   9.662  -3.831  1.00  0.00           H  
ATOM    447  HE3 MET A 103     -12.175   9.871  -2.137  1.00  0.00           H  
ATOM    448  N   CYS A 104     -14.427   2.997  -0.032  1.00  0.00           N  
ATOM    449  CA  CYS A 104     -14.596   1.589  -0.372  1.00  0.00           C  
ATOM    450  C   CYS A 104     -14.238   0.617   0.768  1.00  0.00           C  
ATOM    451  O   CYS A 104     -13.204   0.773   1.425  1.00  0.00           O  
ATOM    452  CB  CYS A 104     -13.713   1.315  -1.586  1.00  0.00           C  
ATOM    453  SG  CYS A 104     -14.186  -0.269  -2.338  1.00  0.00           S  
ATOM    454  H   CYS A 104     -13.761   3.212   0.693  1.00  0.00           H  
ATOM    455  HA  CYS A 104     -15.636   1.427  -0.646  1.00  0.00           H  
ATOM    456  HB2 CYS A 104     -13.827   2.133  -2.294  1.00  0.00           H  
ATOM    457  HB3 CYS A 104     -12.669   1.293  -1.282  1.00  0.00           H  
ATOM    458  HG  CYS A 104     -15.517  -0.063  -2.375  1.00  0.00           H  
ATOM    459  N   ALA A 105     -15.021  -0.459   0.900  1.00  0.00           N  
ATOM    460  CA  ALA A 105     -14.827  -1.547   1.860  1.00  0.00           C  
ATOM    461  C   ALA A 105     -13.442  -2.217   1.749  1.00  0.00           C  
ATOM    462  O   ALA A 105     -12.749  -2.382   2.753  1.00  0.00           O  
ATOM    463  CB  ALA A 105     -15.944  -2.570   1.622  1.00  0.00           C  
ATOM    464  H   ALA A 105     -15.842  -0.511   0.302  1.00  0.00           H  
ATOM    465  HA  ALA A 105     -14.928  -1.148   2.871  1.00  0.00           H  
ATOM    466  HB1 ALA A 105     -15.884  -2.967   0.605  1.00  0.00           H  
ATOM    467  HB2 ALA A 105     -15.847  -3.393   2.331  1.00  0.00           H  
ATOM    468  HB3 ALA A 105     -16.917  -2.095   1.762  1.00  0.00           H  
ATOM    469  N   TYR A 106     -12.989  -2.525   0.528  1.00  0.00           N  
ATOM    470  CA  TYR A 106     -11.678  -3.149   0.298  1.00  0.00           C  
ATOM    471  C   TYR A 106     -10.525  -2.219   0.695  1.00  0.00           C  
ATOM    472  O   TYR A 106      -9.521  -2.675   1.239  1.00  0.00           O  
ATOM    473  CB  TYR A 106     -11.540  -3.582  -1.164  1.00  0.00           C  
ATOM    474  CG  TYR A 106     -12.595  -4.562  -1.625  1.00  0.00           C  
ATOM    475  CD1 TYR A 106     -13.860  -4.142  -2.084  1.00  0.00           C  
ATOM    476  CD2 TYR A 106     -12.298  -5.925  -1.558  1.00  0.00           C  
ATOM    477  CE1 TYR A 106     -14.818  -5.099  -2.481  1.00  0.00           C  
ATOM    478  CE2 TYR A 106     -13.239  -6.883  -1.962  1.00  0.00           C  
ATOM    479  CZ  TYR A 106     -14.500  -6.477  -2.443  1.00  0.00           C  
ATOM    480  OH  TYR A 106     -15.385  -7.412  -2.882  1.00  0.00           O  
ATOM    481  H   TYR A 106     -13.608  -2.392  -0.257  1.00  0.00           H  
ATOM    482  HA  TYR A 106     -11.603  -4.054   0.906  1.00  0.00           H  
ATOM    483  HB2 TYR A 106     -11.545  -2.723  -1.813  1.00  0.00           H  
ATOM    484  HB3 TYR A 106     -10.560  -4.044  -1.290  1.00  0.00           H  
ATOM    485  HD1 TYR A 106     -14.091  -3.089  -2.146  1.00  0.00           H  
ATOM    486  HD2 TYR A 106     -11.334  -6.227  -1.188  1.00  0.00           H  
ATOM    487  HE1 TYR A 106     -15.791  -4.785  -2.831  1.00  0.00           H  
ATOM    488  HE2 TYR A 106     -12.989  -7.929  -1.895  1.00  0.00           H  
ATOM    489  HH  TYR A 106     -14.969  -8.294  -2.860  1.00  0.00           H  
ATOM    490  N   SER A 107     -10.685  -0.904   0.499  1.00  0.00           N  
ATOM    491  CA  SER A 107      -9.702   0.087   0.955  1.00  0.00           C  
ATOM    492  C   SER A 107      -9.667   0.182   2.489  1.00  0.00           C  
ATOM    493  O   SER A 107      -8.579   0.199   3.064  1.00  0.00           O  
ATOM    494  CB  SER A 107      -9.972   1.442   0.296  1.00  0.00           C  
ATOM    495  OG  SER A 107      -9.645   1.416  -1.085  1.00  0.00           O  
ATOM    496  H   SER A 107     -11.553  -0.578   0.096  1.00  0.00           H  
ATOM    497  HA  SER A 107      -8.707  -0.232   0.640  1.00  0.00           H  
ATOM    498  HB2 SER A 107     -11.019   1.713   0.418  1.00  0.00           H  
ATOM    499  HB3 SER A 107      -9.357   2.198   0.783  1.00  0.00           H  
ATOM    500  HG  SER A 107     -10.207   0.766  -1.566  1.00  0.00           H  
ATOM    501  N   LYS A 108     -10.821   0.115   3.174  1.00  0.00           N  
ATOM    502  CA  LYS A 108     -10.904  -0.046   4.644  1.00  0.00           C  
ATOM    503  C   LYS A 108     -10.167  -1.307   5.112  1.00  0.00           C  
ATOM    504  O   LYS A 108      -9.342  -1.228   6.026  1.00  0.00           O  
ATOM    505  CB  LYS A 108     -12.379   0.016   5.077  1.00  0.00           C  
ATOM    506  CG  LYS A 108     -12.618   0.099   6.597  1.00  0.00           C  
ATOM    507  CD  LYS A 108     -12.502  -1.220   7.383  1.00  0.00           C  
ATOM    508  CE  LYS A 108     -13.427  -2.357   6.908  1.00  0.00           C  
ATOM    509  NZ  LYS A 108     -14.852  -2.106   7.225  1.00  0.00           N  
ATOM    510  H   LYS A 108     -11.688   0.109   2.644  1.00  0.00           H  
ATOM    511  HA  LYS A 108     -10.411   0.785   5.138  1.00  0.00           H  
ATOM    512  HB2 LYS A 108     -12.821   0.909   4.636  1.00  0.00           H  
ATOM    513  HB3 LYS A 108     -12.913  -0.832   4.671  1.00  0.00           H  
ATOM    514  HG2 LYS A 108     -11.921   0.825   7.020  1.00  0.00           H  
ATOM    515  HG3 LYS A 108     -13.620   0.495   6.756  1.00  0.00           H  
ATOM    516  HD2 LYS A 108     -11.478  -1.580   7.356  1.00  0.00           H  
ATOM    517  HD3 LYS A 108     -12.708  -0.997   8.427  1.00  0.00           H  
ATOM    518  HE2 LYS A 108     -13.301  -2.508   5.834  1.00  0.00           H  
ATOM    519  HE3 LYS A 108     -13.113  -3.282   7.402  1.00  0.00           H  
ATOM    520  HZ1 LYS A 108     -14.995  -2.011   8.230  1.00  0.00           H  
ATOM    521  HZ2 LYS A 108     -15.437  -2.867   6.890  1.00  0.00           H  
ATOM    522  HZ3 LYS A 108     -15.202  -1.252   6.794  1.00  0.00           H  
ATOM    523  N   ARG A 109     -10.407  -2.452   4.463  1.00  0.00           N  
ATOM    524  CA  ARG A 109      -9.773  -3.742   4.783  1.00  0.00           C  
ATOM    525  C   ARG A 109      -8.252  -3.733   4.559  1.00  0.00           C  
ATOM    526  O   ARG A 109      -7.536  -4.300   5.380  1.00  0.00           O  
ATOM    527  CB  ARG A 109     -10.487  -4.854   3.985  1.00  0.00           C  
ATOM    528  CG  ARG A 109     -10.493  -6.238   4.659  1.00  0.00           C  
ATOM    529  CD  ARG A 109     -11.260  -6.231   5.993  1.00  0.00           C  
ATOM    530  NE  ARG A 109     -11.684  -7.588   6.409  1.00  0.00           N  
ATOM    531  CZ  ARG A 109     -11.272  -8.292   7.450  1.00  0.00           C  
ATOM    532  NH1 ARG A 109     -10.239  -7.954   8.159  1.00  0.00           N  
ATOM    533  NH2 ARG A 109     -11.891  -9.373   7.822  1.00  0.00           N  
ATOM    534  H   ARG A 109     -11.137  -2.446   3.758  1.00  0.00           H  
ATOM    535  HA  ARG A 109      -9.916  -3.918   5.850  1.00  0.00           H  
ATOM    536  HB2 ARG A 109     -11.530  -4.578   3.823  1.00  0.00           H  
ATOM    537  HB3 ARG A 109     -10.035  -4.938   2.998  1.00  0.00           H  
ATOM    538  HG2 ARG A 109     -10.988  -6.928   3.975  1.00  0.00           H  
ATOM    539  HG3 ARG A 109      -9.471  -6.585   4.819  1.00  0.00           H  
ATOM    540  HD2 ARG A 109     -10.650  -5.747   6.757  1.00  0.00           H  
ATOM    541  HD3 ARG A 109     -12.162  -5.626   5.873  1.00  0.00           H  
ATOM    542  HE  ARG A 109     -12.431  -8.007   5.871  1.00  0.00           H  
ATOM    543 HH11 ARG A 109      -9.633  -7.217   7.824  1.00  0.00           H  
ATOM    544 HH12 ARG A 109     -10.019  -8.447   9.009  1.00  0.00           H  
ATOM    545 HH21 ARG A 109     -12.737  -9.687   7.359  1.00  0.00           H  
ATOM    546 HH22 ARG A 109     -11.473  -9.930   8.558  1.00  0.00           H  
ATOM    547  N   MET A 110      -7.761  -3.031   3.527  1.00  0.00           N  
ATOM    548  CA  MET A 110      -6.324  -2.806   3.268  1.00  0.00           C  
ATOM    549  C   MET A 110      -5.664  -2.023   4.409  1.00  0.00           C  
ATOM    550  O   MET A 110      -4.652  -2.449   4.962  1.00  0.00           O  
ATOM    551  CB  MET A 110      -6.139  -2.031   1.944  1.00  0.00           C  
ATOM    552  CG  MET A 110      -4.755  -2.189   1.305  1.00  0.00           C  
ATOM    553  SD  MET A 110      -4.429  -3.840   0.629  1.00  0.00           S  
ATOM    554  CE  MET A 110      -3.728  -3.434  -0.988  1.00  0.00           C  
ATOM    555  H   MET A 110      -8.427  -2.662   2.858  1.00  0.00           H  
ATOM    556  HA  MET A 110      -5.829  -3.774   3.191  1.00  0.00           H  
ATOM    557  HB2 MET A 110      -6.880  -2.364   1.218  1.00  0.00           H  
ATOM    558  HB3 MET A 110      -6.282  -0.966   2.129  1.00  0.00           H  
ATOM    559  HG2 MET A 110      -4.680  -1.465   0.493  1.00  0.00           H  
ATOM    560  HG3 MET A 110      -3.984  -1.945   2.037  1.00  0.00           H  
ATOM    561  HE1 MET A 110      -3.363  -4.345  -1.465  1.00  0.00           H  
ATOM    562  HE2 MET A 110      -4.500  -2.992  -1.611  1.00  0.00           H  
ATOM    563  HE3 MET A 110      -2.910  -2.725  -0.871  1.00  0.00           H  
ATOM    564  N   ILE A 111      -6.269  -0.897   4.800  1.00  0.00           N  
ATOM    565  CA  ILE A 111      -5.775  -0.050   5.892  1.00  0.00           C  
ATOM    566  C   ILE A 111      -5.814  -0.802   7.229  1.00  0.00           C  
ATOM    567  O   ILE A 111      -4.888  -0.673   8.018  1.00  0.00           O  
ATOM    568  CB  ILE A 111      -6.569   1.276   5.909  1.00  0.00           C  
ATOM    569  CG1 ILE A 111      -6.316   2.132   4.641  1.00  0.00           C  
ATOM    570  CG2 ILE A 111      -6.283   2.124   7.160  1.00  0.00           C  
ATOM    571  CD1 ILE A 111      -4.897   2.702   4.482  1.00  0.00           C  
ATOM    572  H   ILE A 111      -7.099  -0.594   4.299  1.00  0.00           H  
ATOM    573  HA  ILE A 111      -4.728   0.181   5.707  1.00  0.00           H  
ATOM    574  HB  ILE A 111      -7.628   1.012   5.924  1.00  0.00           H  
ATOM    575 HG12 ILE A 111      -6.532   1.541   3.753  1.00  0.00           H  
ATOM    576 HG13 ILE A 111      -7.018   2.965   4.645  1.00  0.00           H  
ATOM    577 HG21 ILE A 111      -6.678   1.632   8.050  1.00  0.00           H  
ATOM    578 HG22 ILE A 111      -5.211   2.273   7.278  1.00  0.00           H  
ATOM    579 HG23 ILE A 111      -6.762   3.097   7.070  1.00  0.00           H  
ATOM    580 HD11 ILE A 111      -4.164   1.900   4.431  1.00  0.00           H  
ATOM    581 HD12 ILE A 111      -4.841   3.278   3.558  1.00  0.00           H  
ATOM    582 HD13 ILE A 111      -4.654   3.363   5.313  1.00  0.00           H  
ATOM    583  N   ASP A 112      -6.794  -1.676   7.467  1.00  0.00           N  
ATOM    584  CA  ASP A 112      -6.843  -2.523   8.669  1.00  0.00           C  
ATOM    585  C   ASP A 112      -5.700  -3.544   8.769  1.00  0.00           C  
ATOM    586  O   ASP A 112      -5.273  -3.863   9.868  1.00  0.00           O  
ATOM    587  CB  ASP A 112      -8.194  -3.221   8.702  1.00  0.00           C  
ATOM    588  CG  ASP A 112      -8.358  -4.205   9.858  1.00  0.00           C  
ATOM    589  OD1 ASP A 112      -8.690  -3.760  10.984  1.00  0.00           O  
ATOM    590  OD2 ASP A 112      -8.174  -5.422   9.623  1.00  0.00           O  
ATOM    591  H   ASP A 112      -7.552  -1.741   6.798  1.00  0.00           H  
ATOM    592  HA  ASP A 112      -6.786  -1.887   9.549  1.00  0.00           H  
ATOM    593  HB2 ASP A 112      -8.934  -2.452   8.810  1.00  0.00           H  
ATOM    594  HB3 ASP A 112      -8.362  -3.716   7.751  1.00  0.00           H  
ATOM    595  N   VAL A 113      -5.153  -4.026   7.656  1.00  0.00           N  
ATOM    596  CA  VAL A 113      -3.911  -4.841   7.662  1.00  0.00           C  
ATOM    597  C   VAL A 113      -2.735  -3.991   8.157  1.00  0.00           C  
ATOM    598  O   VAL A 113      -1.973  -4.405   9.028  1.00  0.00           O  
ATOM    599  CB  VAL A 113      -3.582  -5.452   6.278  1.00  0.00           C  
ATOM    600  CG1 VAL A 113      -2.281  -6.272   6.284  1.00  0.00           C  
ATOM    601  CG2 VAL A 113      -4.696  -6.387   5.800  1.00  0.00           C  
ATOM    602  H   VAL A 113      -5.555  -3.688   6.797  1.00  0.00           H  
ATOM    603  HA  VAL A 113      -4.033  -5.662   8.369  1.00  0.00           H  
ATOM    604  HB  VAL A 113      -3.467  -4.655   5.545  1.00  0.00           H  
ATOM    605 HG11 VAL A 113      -1.427  -5.614   6.440  1.00  0.00           H  
ATOM    606 HG12 VAL A 113      -2.312  -7.004   7.092  1.00  0.00           H  
ATOM    607 HG13 VAL A 113      -2.145  -6.787   5.327  1.00  0.00           H  
ATOM    608 HG21 VAL A 113      -5.612  -5.822   5.664  1.00  0.00           H  
ATOM    609 HG22 VAL A 113      -4.427  -6.825   4.840  1.00  0.00           H  
ATOM    610 HG23 VAL A 113      -4.864  -7.179   6.530  1.00  0.00           H  
ATOM    611  N   LEU A 114      -2.623  -2.773   7.627  1.00  0.00           N  
ATOM    612  CA  LEU A 114      -1.530  -1.836   7.894  1.00  0.00           C  
ATOM    613  C   LEU A 114      -1.592  -1.241   9.315  1.00  0.00           C  
ATOM    614  O   LEU A 114      -0.561  -1.034   9.956  1.00  0.00           O  
ATOM    615  CB  LEU A 114      -1.583  -0.751   6.798  1.00  0.00           C  
ATOM    616  CG  LEU A 114      -1.388  -1.295   5.363  1.00  0.00           C  
ATOM    617  CD1 LEU A 114      -1.677  -0.210   4.325  1.00  0.00           C  
ATOM    618  CD2 LEU A 114       0.044  -1.789   5.172  1.00  0.00           C  
ATOM    619  H   LEU A 114      -3.331  -2.492   6.960  1.00  0.00           H  
ATOM    620  HA  LEU A 114      -0.583  -2.370   7.826  1.00  0.00           H  
ATOM    621  HB2 LEU A 114      -2.546  -0.244   6.853  1.00  0.00           H  
ATOM    622  HB3 LEU A 114      -0.812  -0.008   7.002  1.00  0.00           H  
ATOM    623  HG  LEU A 114      -2.064  -2.129   5.172  1.00  0.00           H  
ATOM    624 HD11 LEU A 114      -1.463  -0.585   3.325  1.00  0.00           H  
ATOM    625 HD12 LEU A 114      -1.066   0.671   4.522  1.00  0.00           H  
ATOM    626 HD13 LEU A 114      -2.737   0.049   4.358  1.00  0.00           H  
ATOM    627 HD21 LEU A 114       0.235  -2.013   4.126  1.00  0.00           H  
ATOM    628 HD22 LEU A 114       0.196  -2.702   5.746  1.00  0.00           H  
ATOM    629 HD23 LEU A 114       0.736  -1.019   5.505  1.00  0.00           H  
ATOM    630  N   GLU A 115      -2.797  -1.002   9.831  1.00  0.00           N  
ATOM    631  CA  GLU A 115      -3.040  -0.498  11.179  1.00  0.00           C  
ATOM    632  C   GLU A 115      -3.074  -1.599  12.245  1.00  0.00           C  
ATOM    633  O   GLU A 115      -2.565  -1.373  13.345  1.00  0.00           O  
ATOM    634  CB  GLU A 115      -4.347   0.306  11.200  1.00  0.00           C  
ATOM    635  CG  GLU A 115      -4.235   1.608  10.397  1.00  0.00           C  
ATOM    636  CD  GLU A 115      -5.170   2.678  10.955  1.00  0.00           C  
ATOM    637  OE1 GLU A 115      -6.417   2.521  10.919  1.00  0.00           O  
ATOM    638  OE2 GLU A 115      -4.632   3.681  11.483  1.00  0.00           O  
ATOM    639  H   GLU A 115      -3.601  -1.109   9.222  1.00  0.00           H  
ATOM    640  HA  GLU A 115      -2.227   0.173  11.461  1.00  0.00           H  
ATOM    641  HB2 GLU A 115      -5.172  -0.297  10.819  1.00  0.00           H  
ATOM    642  HB3 GLU A 115      -4.566   0.553  12.235  1.00  0.00           H  
ATOM    643  HG2 GLU A 115      -3.209   1.981  10.457  1.00  0.00           H  
ATOM    644  HG3 GLU A 115      -4.455   1.429   9.349  1.00  0.00           H  
ATOM    645  N   ALA A 116      -3.620  -2.788  11.957  1.00  0.00           N  
ATOM    646  CA  ALA A 116      -3.678  -3.860  12.962  1.00  0.00           C  
ATOM    647  C   ALA A 116      -2.275  -4.402  13.299  1.00  0.00           C  
ATOM    648  O   ALA A 116      -1.965  -4.646  14.469  1.00  0.00           O  
ATOM    649  CB  ALA A 116      -4.609  -4.967  12.467  1.00  0.00           C  
ATOM    650  H   ALA A 116      -4.043  -2.957  11.040  1.00  0.00           H  
ATOM    651  HA  ALA A 116      -4.103  -3.451  13.881  1.00  0.00           H  
ATOM    652  HB1 ALA A 116      -4.729  -5.723  13.242  1.00  0.00           H  
ATOM    653  HB2 ALA A 116      -5.593  -4.548  12.218  1.00  0.00           H  
ATOM    654  HB3 ALA A 116      -4.177  -5.433  11.580  1.00  0.00           H  
ATOM    655  N   LEU A 117      -1.396  -4.503  12.294  1.00  0.00           N  
ATOM    656  CA  LEU A 117       0.015  -4.876  12.461  1.00  0.00           C  
ATOM    657  C   LEU A 117       0.891  -3.741  13.028  1.00  0.00           C  
ATOM    658  O   LEU A 117       2.058  -3.978  13.331  1.00  0.00           O  
ATOM    659  CB  LEU A 117       0.569  -5.394  11.119  1.00  0.00           C  
ATOM    660  CG  LEU A 117      -0.119  -6.663  10.579  1.00  0.00           C  
ATOM    661  CD1 LEU A 117       0.416  -6.984   9.186  1.00  0.00           C  
ATOM    662  CD2 LEU A 117       0.137  -7.879  11.468  1.00  0.00           C  
ATOM    663  H   LEU A 117      -1.724  -4.304  11.354  1.00  0.00           H  
ATOM    664  HA  LEU A 117       0.073  -5.685  13.190  1.00  0.00           H  
ATOM    665  HB2 LEU A 117       0.480  -4.599  10.380  1.00  0.00           H  
ATOM    666  HB3 LEU A 117       1.630  -5.611  11.242  1.00  0.00           H  
ATOM    667  HG  LEU A 117      -1.194  -6.506  10.505  1.00  0.00           H  
ATOM    668 HD11 LEU A 117       1.488  -7.176   9.226  1.00  0.00           H  
ATOM    669 HD12 LEU A 117       0.220  -6.140   8.523  1.00  0.00           H  
ATOM    670 HD13 LEU A 117      -0.102  -7.857   8.796  1.00  0.00           H  
ATOM    671 HD21 LEU A 117      -0.350  -7.736  12.431  1.00  0.00           H  
ATOM    672 HD22 LEU A 117       1.207  -8.019  11.622  1.00  0.00           H  
ATOM    673 HD23 LEU A 117      -0.288  -8.772  11.008  1.00  0.00           H  
ATOM    674  N   GLY A 118       0.347  -2.529  13.199  1.00  0.00           N  
ATOM    675  CA  GLY A 118       1.024  -1.404  13.851  1.00  0.00           C  
ATOM    676  C   GLY A 118       2.156  -0.763  13.041  1.00  0.00           C  
ATOM    677  O   GLY A 118       3.160  -0.355  13.631  1.00  0.00           O  
ATOM    678  H   GLY A 118      -0.628  -2.406  12.959  1.00  0.00           H  
ATOM    679  HA2 GLY A 118       0.281  -0.632  14.040  1.00  0.00           H  
ATOM    680  HA3 GLY A 118       1.427  -1.728  14.810  1.00  0.00           H  
ATOM    681  N   LEU A 119       2.022  -0.695  11.711  1.00  0.00           N  
ATOM    682  CA  LEU A 119       3.026  -0.170  10.785  1.00  0.00           C  
ATOM    683  C   LEU A 119       2.925   1.363  10.655  1.00  0.00           C  
ATOM    684  O   LEU A 119       1.993   1.995  11.162  1.00  0.00           O  
ATOM    685  CB  LEU A 119       2.840  -0.818   9.391  1.00  0.00           C  
ATOM    686  CG  LEU A 119       2.505  -2.323   9.322  1.00  0.00           C  
ATOM    687  CD1 LEU A 119       2.506  -2.781   7.865  1.00  0.00           C  
ATOM    688  CD2 LEU A 119       3.483  -3.212  10.070  1.00  0.00           C  
ATOM    689  H   LEU A 119       1.148  -0.980  11.294  1.00  0.00           H  
ATOM    690  HA  LEU A 119       4.026  -0.419  11.159  1.00  0.00           H  
ATOM    691  HB2 LEU A 119       2.028  -0.293   8.884  1.00  0.00           H  
ATOM    692  HB3 LEU A 119       3.750  -0.637   8.818  1.00  0.00           H  
ATOM    693  HG  LEU A 119       1.513  -2.494   9.732  1.00  0.00           H  
ATOM    694 HD11 LEU A 119       3.511  -2.715   7.449  1.00  0.00           H  
ATOM    695 HD12 LEU A 119       1.839  -2.144   7.292  1.00  0.00           H  
ATOM    696 HD13 LEU A 119       2.155  -3.812   7.806  1.00  0.00           H  
ATOM    697 HD21 LEU A 119       4.490  -3.072   9.679  1.00  0.00           H  
ATOM    698 HD22 LEU A 119       3.183  -4.253   9.962  1.00  0.00           H  
ATOM    699 HD23 LEU A 119       3.469  -2.962  11.129  1.00  0.00           H  
ATOM    700  N   GLU A 120       3.857   1.949   9.905  1.00  0.00           N  
ATOM    701  CA  GLU A 120       3.830   3.318   9.390  1.00  0.00           C  
ATOM    702  C   GLU A 120       3.960   3.333   7.855  1.00  0.00           C  
ATOM    703  O   GLU A 120       4.845   2.678   7.293  1.00  0.00           O  
ATOM    704  CB  GLU A 120       4.977   4.100  10.041  1.00  0.00           C  
ATOM    705  CG  GLU A 120       4.482   5.053  11.134  1.00  0.00           C  
ATOM    706  CD  GLU A 120       3.844   6.352  10.622  1.00  0.00           C  
ATOM    707  OE1 GLU A 120       3.425   6.440   9.443  1.00  0.00           O  
ATOM    708  OE2 GLU A 120       3.710   7.311  11.426  1.00  0.00           O  
ATOM    709  H   GLU A 120       4.649   1.401   9.620  1.00  0.00           H  
ATOM    710  HA  GLU A 120       2.879   3.788   9.647  1.00  0.00           H  
ATOM    711  HB2 GLU A 120       5.689   3.404  10.491  1.00  0.00           H  
ATOM    712  HB3 GLU A 120       5.526   4.638   9.277  1.00  0.00           H  
ATOM    713  HG2 GLU A 120       3.754   4.524  11.748  1.00  0.00           H  
ATOM    714  HG3 GLU A 120       5.340   5.294  11.759  1.00  0.00           H  
ATOM    715  N   TYR A 121       3.079   4.077   7.178  1.00  0.00           N  
ATOM    716  CA  TYR A 121       2.891   4.033   5.716  1.00  0.00           C  
ATOM    717  C   TYR A 121       2.480   5.384   5.099  1.00  0.00           C  
ATOM    718  O   TYR A 121       2.034   6.302   5.799  1.00  0.00           O  
ATOM    719  CB  TYR A 121       1.836   2.959   5.386  1.00  0.00           C  
ATOM    720  CG  TYR A 121       0.476   3.193   6.024  1.00  0.00           C  
ATOM    721  CD1 TYR A 121      -0.509   3.953   5.360  1.00  0.00           C  
ATOM    722  CD2 TYR A 121       0.217   2.671   7.307  1.00  0.00           C  
ATOM    723  CE1 TYR A 121      -1.741   4.208   5.993  1.00  0.00           C  
ATOM    724  CE2 TYR A 121      -1.016   2.923   7.940  1.00  0.00           C  
ATOM    725  CZ  TYR A 121      -1.994   3.702   7.286  1.00  0.00           C  
ATOM    726  OH  TYR A 121      -3.174   3.981   7.897  1.00  0.00           O  
ATOM    727  H   TYR A 121       2.396   4.597   7.719  1.00  0.00           H  
ATOM    728  HA  TYR A 121       3.828   3.734   5.246  1.00  0.00           H  
ATOM    729  HB2 TYR A 121       1.713   2.894   4.305  1.00  0.00           H  
ATOM    730  HB3 TYR A 121       2.209   1.992   5.722  1.00  0.00           H  
ATOM    731  HD1 TYR A 121      -0.322   4.356   4.374  1.00  0.00           H  
ATOM    732  HD2 TYR A 121       0.978   2.095   7.817  1.00  0.00           H  
ATOM    733  HE1 TYR A 121      -2.497   4.803   5.503  1.00  0.00           H  
ATOM    734  HE2 TYR A 121      -1.202   2.535   8.931  1.00  0.00           H  
ATOM    735  HH  TYR A 121      -3.215   3.612   8.781  1.00  0.00           H  
ATOM    736  N   THR A 122       2.567   5.483   3.767  1.00  0.00           N  
ATOM    737  CA  THR A 122       1.909   6.524   2.950  1.00  0.00           C  
ATOM    738  C   THR A 122       0.793   5.894   2.119  1.00  0.00           C  
ATOM    739  O   THR A 122       0.959   4.803   1.573  1.00  0.00           O  
ATOM    740  CB  THR A 122       2.916   7.285   2.064  1.00  0.00           C  
ATOM    741  OG1 THR A 122       3.595   8.227   2.865  1.00  0.00           O  
ATOM    742  CG2 THR A 122       2.291   8.111   0.934  1.00  0.00           C  
ATOM    743  H   THR A 122       2.930   4.676   3.265  1.00  0.00           H  
ATOM    744  HA  THR A 122       1.443   7.258   3.607  1.00  0.00           H  
ATOM    745  HB  THR A 122       3.631   6.584   1.631  1.00  0.00           H  
ATOM    746  HG1 THR A 122       4.348   7.754   3.295  1.00  0.00           H  
ATOM    747 HG21 THR A 122       1.824   7.456   0.198  1.00  0.00           H  
ATOM    748 HG22 THR A 122       3.061   8.684   0.417  1.00  0.00           H  
ATOM    749 HG23 THR A 122       1.546   8.800   1.332  1.00  0.00           H  
ATOM    750  N   SER A 123      -0.342   6.585   2.016  1.00  0.00           N  
ATOM    751  CA  SER A 123      -1.514   6.144   1.259  1.00  0.00           C  
ATOM    752  C   SER A 123      -1.909   7.203   0.224  1.00  0.00           C  
ATOM    753  O   SER A 123      -2.125   8.369   0.570  1.00  0.00           O  
ATOM    754  CB  SER A 123      -2.636   5.819   2.246  1.00  0.00           C  
ATOM    755  OG  SER A 123      -3.792   5.368   1.580  1.00  0.00           O  
ATOM    756  H   SER A 123      -0.408   7.484   2.474  1.00  0.00           H  
ATOM    757  HA  SER A 123      -1.284   5.224   0.724  1.00  0.00           H  
ATOM    758  HB2 SER A 123      -2.294   5.025   2.909  1.00  0.00           H  
ATOM    759  HB3 SER A 123      -2.864   6.693   2.855  1.00  0.00           H  
ATOM    760  HG  SER A 123      -4.330   6.146   1.307  1.00  0.00           H  
ATOM    761  N   PHE A 124      -1.965   6.798  -1.045  1.00  0.00           N  
ATOM    762  CA  PHE A 124      -2.276   7.635  -2.207  1.00  0.00           C  
ATOM    763  C   PHE A 124      -3.659   7.301  -2.785  1.00  0.00           C  
ATOM    764  O   PHE A 124      -4.058   6.139  -2.830  1.00  0.00           O  
ATOM    765  CB  PHE A 124      -1.213   7.420  -3.293  1.00  0.00           C  
ATOM    766  CG  PHE A 124       0.130   8.092  -3.091  1.00  0.00           C  
ATOM    767  CD1 PHE A 124       0.254   9.482  -3.279  1.00  0.00           C  
ATOM    768  CD2 PHE A 124       1.278   7.320  -2.830  1.00  0.00           C  
ATOM    769  CE1 PHE A 124       1.517  10.097  -3.210  1.00  0.00           C  
ATOM    770  CE2 PHE A 124       2.542   7.935  -2.755  1.00  0.00           C  
ATOM    771  CZ  PHE A 124       2.661   9.321  -2.952  1.00  0.00           C  
ATOM    772  H   PHE A 124      -1.792   5.815  -1.230  1.00  0.00           H  
ATOM    773  HA  PHE A 124      -2.275   8.687  -1.919  1.00  0.00           H  
ATOM    774  HB2 PHE A 124      -1.065   6.348  -3.431  1.00  0.00           H  
ATOM    775  HB3 PHE A 124      -1.607   7.806  -4.228  1.00  0.00           H  
ATOM    776  HD1 PHE A 124      -0.621  10.079  -3.501  1.00  0.00           H  
ATOM    777  HD2 PHE A 124       1.187   6.249  -2.716  1.00  0.00           H  
ATOM    778  HE1 PHE A 124       1.604  11.164  -3.369  1.00  0.00           H  
ATOM    779  HE2 PHE A 124       3.424   7.339  -2.569  1.00  0.00           H  
ATOM    780  HZ  PHE A 124       3.635   9.788  -2.919  1.00  0.00           H  
ATOM    781  N   ASP A 125      -4.361   8.309  -3.302  1.00  0.00           N  
ATOM    782  CA  ASP A 125      -5.723   8.194  -3.821  1.00  0.00           C  
ATOM    783  C   ASP A 125      -5.844   8.448  -5.335  1.00  0.00           C  
ATOM    784  O   ASP A 125      -5.666   9.564  -5.825  1.00  0.00           O  
ATOM    785  CB  ASP A 125      -6.671   9.101  -3.013  1.00  0.00           C  
ATOM    786  CG  ASP A 125      -6.174  10.480  -2.521  1.00  0.00           C  
ATOM    787  OD1 ASP A 125      -4.982  10.861  -2.645  1.00  0.00           O  
ATOM    788  OD2 ASP A 125      -7.006  11.207  -1.933  1.00  0.00           O  
ATOM    789  H   ASP A 125      -4.019   9.260  -3.191  1.00  0.00           H  
ATOM    790  HA  ASP A 125      -6.072   7.177  -3.651  1.00  0.00           H  
ATOM    791  HB2 ASP A 125      -7.580   9.245  -3.600  1.00  0.00           H  
ATOM    792  HB3 ASP A 125      -6.957   8.541  -2.132  1.00  0.00           H  
ATOM    793  N   VAL A 126      -6.295   7.427  -6.079  1.00  0.00           N  
ATOM    794  CA  VAL A 126      -6.496   7.493  -7.551  1.00  0.00           C  
ATOM    795  C   VAL A 126      -7.698   8.342  -7.968  1.00  0.00           C  
ATOM    796  O   VAL A 126      -7.861   8.688  -9.137  1.00  0.00           O  
ATOM    797  CB  VAL A 126      -6.575   6.093  -8.193  1.00  0.00           C  
ATOM    798  CG1 VAL A 126      -5.290   5.303  -7.942  1.00  0.00           C  
ATOM    799  CG2 VAL A 126      -7.740   5.249  -7.660  1.00  0.00           C  
ATOM    800  H   VAL A 126      -6.451   6.539  -5.615  1.00  0.00           H  
ATOM    801  HA  VAL A 126      -5.642   7.996  -7.990  1.00  0.00           H  
ATOM    802  HB  VAL A 126      -6.681   6.217  -9.276  1.00  0.00           H  
ATOM    803 HG11 VAL A 126      -5.353   4.338  -8.442  1.00  0.00           H  
ATOM    804 HG12 VAL A 126      -4.443   5.844  -8.353  1.00  0.00           H  
ATOM    805 HG13 VAL A 126      -5.146   5.149  -6.872  1.00  0.00           H  
ATOM    806 HG21 VAL A 126      -7.760   4.291  -8.179  1.00  0.00           H  
ATOM    807 HG22 VAL A 126      -7.636   5.069  -6.591  1.00  0.00           H  
ATOM    808 HG23 VAL A 126      -8.686   5.747  -7.854  1.00  0.00           H  
ATOM    809  N   LEU A 127      -8.534   8.702  -6.997  1.00  0.00           N  
ATOM    810  CA  LEU A 127      -9.701   9.567  -7.175  1.00  0.00           C  
ATOM    811  C   LEU A 127      -9.383  11.059  -6.991  1.00  0.00           C  
ATOM    812  O   LEU A 127     -10.206  11.905  -7.339  1.00  0.00           O  
ATOM    813  CB  LEU A 127     -10.822   9.100  -6.234  1.00  0.00           C  
ATOM    814  CG  LEU A 127     -11.188   7.598  -6.327  1.00  0.00           C  
ATOM    815  CD1 LEU A 127     -12.524   7.288  -5.653  1.00  0.00           C  
ATOM    816  CD2 LEU A 127     -11.275   7.082  -7.767  1.00  0.00           C  
ATOM    817  H   LEU A 127      -8.329   8.346  -6.076  1.00  0.00           H  
ATOM    818  HA  LEU A 127     -10.066   9.468  -8.199  1.00  0.00           H  
ATOM    819  HB2 LEU A 127     -10.544   9.360  -5.212  1.00  0.00           H  
ATOM    820  HB3 LEU A 127     -11.703   9.679  -6.485  1.00  0.00           H  
ATOM    821  HG  LEU A 127     -10.427   7.035  -5.788  1.00  0.00           H  
ATOM    822 HD11 LEU A 127     -12.934   6.351  -6.021  1.00  0.00           H  
ATOM    823 HD12 LEU A 127     -13.251   8.076  -5.855  1.00  0.00           H  
ATOM    824 HD13 LEU A 127     -12.371   7.183  -4.584  1.00  0.00           H  
ATOM    825 HD21 LEU A 127     -12.067   7.609  -8.297  1.00  0.00           H  
ATOM    826 HD22 LEU A 127     -11.490   6.013  -7.771  1.00  0.00           H  
ATOM    827 HD23 LEU A 127     -10.332   7.222  -8.295  1.00  0.00           H  
ATOM    828  N   ALA A 128      -8.203  11.397  -6.460  1.00  0.00           N  
ATOM    829  CA  ALA A 128      -7.855  12.771  -6.106  1.00  0.00           C  
ATOM    830  C   ALA A 128      -6.898  13.472  -7.084  1.00  0.00           C  
ATOM    831  O   ALA A 128      -6.819  14.702  -7.051  1.00  0.00           O  
ATOM    832  CB  ALA A 128      -7.299  12.766  -4.686  1.00  0.00           C  
ATOM    833  H   ALA A 128      -7.557  10.665  -6.188  1.00  0.00           H  
ATOM    834  HA  ALA A 128      -8.766  13.364  -6.081  1.00  0.00           H  
ATOM    835  HB1 ALA A 128      -7.077  13.785  -4.368  1.00  0.00           H  
ATOM    836  HB2 ALA A 128      -8.039  12.343  -4.007  1.00  0.00           H  
ATOM    837  HB3 ALA A 128      -6.383  12.176  -4.659  1.00  0.00           H  
ATOM    838  N   HIS A 129      -6.173  12.730  -7.932  1.00  0.00           N  
ATOM    839  CA  HIS A 129      -5.219  13.288  -8.883  1.00  0.00           C  
ATOM    840  C   HIS A 129      -4.945  12.317 -10.055  1.00  0.00           C  
ATOM    841  O   HIS A 129      -4.644  11.141  -9.815  1.00  0.00           O  
ATOM    842  CB  HIS A 129      -3.912  13.628  -8.137  1.00  0.00           C  
ATOM    843  CG  HIS A 129      -3.231  14.855  -8.682  1.00  0.00           C  
ATOM    844  ND1 HIS A 129      -2.022  14.926  -9.336  1.00  0.00           N  
ATOM    845  CD2 HIS A 129      -3.726  16.125  -8.613  1.00  0.00           C  
ATOM    846  CE1 HIS A 129      -1.815  16.205  -9.690  1.00  0.00           C  
ATOM    847  NE2 HIS A 129      -2.834  16.982  -9.278  1.00  0.00           N  
ATOM    848  H   HIS A 129      -6.284  11.731  -7.942  1.00  0.00           H  
ATOM    849  HA  HIS A 129      -5.662  14.209  -9.259  1.00  0.00           H  
ATOM    850  HB2 HIS A 129      -4.140  13.814  -7.085  1.00  0.00           H  
ATOM    851  HB3 HIS A 129      -3.231  12.783  -8.180  1.00  0.00           H  
ATOM    852  HD1 HIS A 129      -1.337  14.190  -9.412  1.00  0.00           H  
ATOM    853  HD2 HIS A 129      -4.649  16.399  -8.120  1.00  0.00           H  
ATOM    854  HE1 HIS A 129      -0.933  16.559 -10.212  1.00  0.00           H  
ATOM    855  N   PRO A 130      -4.939  12.785 -11.319  1.00  0.00           N  
ATOM    856  CA  PRO A 130      -4.692  11.953 -12.502  1.00  0.00           C  
ATOM    857  C   PRO A 130      -3.279  11.349 -12.527  1.00  0.00           C  
ATOM    858  O   PRO A 130      -3.076  10.236 -13.010  1.00  0.00           O  
ATOM    859  CB  PRO A 130      -4.941  12.879 -13.698  1.00  0.00           C  
ATOM    860  CG  PRO A 130      -4.682  14.281 -13.141  1.00  0.00           C  
ATOM    861  CD  PRO A 130      -5.204  14.155 -11.713  1.00  0.00           C  
ATOM    862  HA  PRO A 130      -5.415  11.140 -12.528  1.00  0.00           H  
ATOM    863  HB2 PRO A 130      -4.289  12.650 -14.542  1.00  0.00           H  
ATOM    864  HB3 PRO A 130      -5.987  12.797 -13.999  1.00  0.00           H  
ATOM    865  HG2 PRO A 130      -3.611  14.488 -13.130  1.00  0.00           H  
ATOM    866  HG3 PRO A 130      -5.220  15.048 -13.697  1.00  0.00           H  
ATOM    867  HD2 PRO A 130      -4.709  14.850 -11.040  1.00  0.00           H  
ATOM    868  HD3 PRO A 130      -6.280  14.330 -11.701  1.00  0.00           H  
ATOM    869  N   VAL A 131      -2.298  12.024 -11.923  1.00  0.00           N  
ATOM    870  CA  VAL A 131      -0.934  11.490 -11.771  1.00  0.00           C  
ATOM    871  C   VAL A 131      -0.912  10.234 -10.883  1.00  0.00           C  
ATOM    872  O   VAL A 131      -0.149   9.313 -11.162  1.00  0.00           O  
ATOM    873  CB  VAL A 131       0.014  12.595 -11.264  1.00  0.00           C  
ATOM    874  CG1 VAL A 131       1.426  12.097 -10.958  1.00  0.00           C  
ATOM    875  CG2 VAL A 131       0.134  13.698 -12.325  1.00  0.00           C  
ATOM    876  H   VAL A 131      -2.503  12.953 -11.587  1.00  0.00           H  
ATOM    877  HA  VAL A 131      -0.577  11.175 -12.753  1.00  0.00           H  
ATOM    878  HB  VAL A 131      -0.397  13.033 -10.354  1.00  0.00           H  
ATOM    879 HG11 VAL A 131       2.031  12.932 -10.608  1.00  0.00           H  
ATOM    880 HG12 VAL A 131       1.407  11.350 -10.166  1.00  0.00           H  
ATOM    881 HG13 VAL A 131       1.876  11.664 -11.852  1.00  0.00           H  
ATOM    882 HG21 VAL A 131       0.837  14.460 -11.995  1.00  0.00           H  
ATOM    883 HG22 VAL A 131       0.489  13.270 -13.266  1.00  0.00           H  
ATOM    884 HG23 VAL A 131      -0.830  14.174 -12.501  1.00  0.00           H  
ATOM    885  N   VAL A 132      -1.790  10.130  -9.876  1.00  0.00           N  
ATOM    886  CA  VAL A 132      -1.857   8.951  -8.993  1.00  0.00           C  
ATOM    887  C   VAL A 132      -2.451   7.738  -9.721  1.00  0.00           C  
ATOM    888  O   VAL A 132      -1.869   6.655  -9.666  1.00  0.00           O  
ATOM    889  CB  VAL A 132      -2.624   9.266  -7.692  1.00  0.00           C  
ATOM    890  CG1 VAL A 132      -2.655   8.054  -6.762  1.00  0.00           C  
ATOM    891  CG2 VAL A 132      -1.976  10.395  -6.885  1.00  0.00           C  
ATOM    892  H   VAL A 132      -2.469  10.868  -9.734  1.00  0.00           H  
ATOM    893  HA  VAL A 132      -0.840   8.669  -8.716  1.00  0.00           H  
ATOM    894  HB  VAL A 132      -3.645   9.557  -7.933  1.00  0.00           H  
ATOM    895 HG11 VAL A 132      -1.637   7.725  -6.560  1.00  0.00           H  
ATOM    896 HG12 VAL A 132      -3.142   8.326  -5.829  1.00  0.00           H  
ATOM    897 HG13 VAL A 132      -3.214   7.239  -7.209  1.00  0.00           H  
ATOM    898 HG21 VAL A 132      -2.643  10.685  -6.070  1.00  0.00           H  
ATOM    899 HG22 VAL A 132      -1.027  10.067  -6.461  1.00  0.00           H  
ATOM    900 HG23 VAL A 132      -1.795  11.262  -7.510  1.00  0.00           H  
ATOM    901  N   ARG A 133      -3.560   7.907 -10.463  1.00  0.00           N  
ATOM    902  CA  ARG A 133      -4.148   6.813 -11.273  1.00  0.00           C  
ATOM    903  C   ARG A 133      -3.254   6.406 -12.457  1.00  0.00           C  
ATOM    904  O   ARG A 133      -3.268   5.240 -12.848  1.00  0.00           O  
ATOM    905  CB  ARG A 133      -5.609   7.137 -11.668  1.00  0.00           C  
ATOM    906  CG  ARG A 133      -5.716   8.106 -12.842  1.00  0.00           C  
ATOM    907  CD  ARG A 133      -7.097   8.747 -13.022  1.00  0.00           C  
ATOM    908  NE  ARG A 133      -7.122   9.611 -14.219  1.00  0.00           N  
ATOM    909  CZ  ARG A 133      -7.962  10.590 -14.504  1.00  0.00           C  
ATOM    910  NH1 ARG A 133      -8.972  10.895 -13.741  1.00  0.00           N  
ATOM    911  NH2 ARG A 133      -7.780  11.300 -15.577  1.00  0.00           N  
ATOM    912  H   ARG A 133      -3.992   8.823 -10.477  1.00  0.00           H  
ATOM    913  HA  ARG A 133      -4.189   5.925 -10.643  1.00  0.00           H  
ATOM    914  HB2 ARG A 133      -6.129   6.213 -11.927  1.00  0.00           H  
ATOM    915  HB3 ARG A 133      -6.108   7.592 -10.816  1.00  0.00           H  
ATOM    916  HG2 ARG A 133      -5.019   8.896 -12.626  1.00  0.00           H  
ATOM    917  HG3 ARG A 133      -5.428   7.590 -13.758  1.00  0.00           H  
ATOM    918  HD2 ARG A 133      -7.852   7.969 -13.121  1.00  0.00           H  
ATOM    919  HD3 ARG A 133      -7.307   9.342 -12.133  1.00  0.00           H  
ATOM    920  HE  ARG A 133      -6.544   9.318 -15.002  1.00  0.00           H  
ATOM    921 HH11 ARG A 133      -9.114  10.393 -12.872  1.00  0.00           H  
ATOM    922 HH12 ARG A 133      -9.622  11.620 -14.021  1.00  0.00           H  
ATOM    923 HH21 ARG A 133      -6.953  11.156 -16.146  1.00  0.00           H  
ATOM    924 HH22 ARG A 133      -8.410  12.055 -15.820  1.00  0.00           H  
ATOM    925  N   SER A 134      -2.432   7.330 -12.970  1.00  0.00           N  
ATOM    926  CA  SER A 134      -1.413   7.055 -13.995  1.00  0.00           C  
ATOM    927  C   SER A 134      -0.202   6.290 -13.441  1.00  0.00           C  
ATOM    928  O   SER A 134       0.237   5.337 -14.079  1.00  0.00           O  
ATOM    929  CB  SER A 134      -0.964   8.366 -14.655  1.00  0.00           C  
ATOM    930  OG  SER A 134      -0.024   8.140 -15.700  1.00  0.00           O  
ATOM    931  H   SER A 134      -2.538   8.285 -12.650  1.00  0.00           H  
ATOM    932  HA  SER A 134      -1.872   6.436 -14.766  1.00  0.00           H  
ATOM    933  HB2 SER A 134      -1.830   8.896 -15.055  1.00  0.00           H  
ATOM    934  HB3 SER A 134      -0.500   9.002 -13.900  1.00  0.00           H  
ATOM    935  HG  SER A 134      -0.422   7.594 -16.405  1.00  0.00           H  
ATOM    936  N   TYR A 135       0.318   6.626 -12.251  1.00  0.00           N  
ATOM    937  CA  TYR A 135       1.545   6.007 -11.716  1.00  0.00           C  
ATOM    938  C   TYR A 135       1.434   4.477 -11.581  1.00  0.00           C  
ATOM    939  O   TYR A 135       2.335   3.749 -12.003  1.00  0.00           O  
ATOM    940  CB  TYR A 135       1.919   6.659 -10.374  1.00  0.00           C  
ATOM    941  CG  TYR A 135       3.221   6.140  -9.782  1.00  0.00           C  
ATOM    942  CD1 TYR A 135       4.443   6.762 -10.108  1.00  0.00           C  
ATOM    943  CD2 TYR A 135       3.221   5.018  -8.929  1.00  0.00           C  
ATOM    944  CE1 TYR A 135       5.654   6.232  -9.630  1.00  0.00           C  
ATOM    945  CE2 TYR A 135       4.434   4.505  -8.426  1.00  0.00           C  
ATOM    946  CZ  TYR A 135       5.659   5.105  -8.787  1.00  0.00           C  
ATOM    947  OH  TYR A 135       6.834   4.590  -8.338  1.00  0.00           O  
ATOM    948  H   TYR A 135      -0.049   7.440 -11.767  1.00  0.00           H  
ATOM    949  HA  TYR A 135       2.355   6.204 -12.420  1.00  0.00           H  
ATOM    950  HB2 TYR A 135       2.016   7.734 -10.529  1.00  0.00           H  
ATOM    951  HB3 TYR A 135       1.112   6.500  -9.657  1.00  0.00           H  
ATOM    952  HD1 TYR A 135       4.467   7.643 -10.729  1.00  0.00           H  
ATOM    953  HD2 TYR A 135       2.287   4.542  -8.664  1.00  0.00           H  
ATOM    954  HE1 TYR A 135       6.583   6.678  -9.922  1.00  0.00           H  
ATOM    955  HE2 TYR A 135       4.442   3.639  -7.781  1.00  0.00           H  
ATOM    956  HH  TYR A 135       7.621   5.024  -8.717  1.00  0.00           H  
ATOM    957  N   VAL A 136       0.298   3.968 -11.087  1.00  0.00           N  
ATOM    958  CA  VAL A 136       0.023   2.519 -11.042  1.00  0.00           C  
ATOM    959  C   VAL A 136      -0.103   1.876 -12.425  1.00  0.00           C  
ATOM    960  O   VAL A 136       0.193   0.695 -12.570  1.00  0.00           O  
ATOM    961  CB  VAL A 136      -1.237   2.188 -10.229  1.00  0.00           C  
ATOM    962  CG1 VAL A 136      -0.986   2.390  -8.732  1.00  0.00           C  
ATOM    963  CG2 VAL A 136      -2.468   3.008 -10.628  1.00  0.00           C  
ATOM    964  H   VAL A 136      -0.416   4.602 -10.752  1.00  0.00           H  
ATOM    965  HA  VAL A 136       0.865   2.024 -10.558  1.00  0.00           H  
ATOM    966  HB  VAL A 136      -1.469   1.142 -10.422  1.00  0.00           H  
ATOM    967 HG11 VAL A 136      -0.132   1.790  -8.417  1.00  0.00           H  
ATOM    968 HG12 VAL A 136      -0.781   3.440  -8.518  1.00  0.00           H  
ATOM    969 HG13 VAL A 136      -1.864   2.076  -8.168  1.00  0.00           H  
ATOM    970 HG21 VAL A 136      -3.342   2.637 -10.091  1.00  0.00           H  
ATOM    971 HG22 VAL A 136      -2.330   4.061 -10.387  1.00  0.00           H  
ATOM    972 HG23 VAL A 136      -2.647   2.898 -11.695  1.00  0.00           H  
ATOM    973  N   LYS A 137      -0.475   2.635 -13.462  1.00  0.00           N  
ATOM    974  CA  LYS A 137      -0.532   2.146 -14.848  1.00  0.00           C  
ATOM    975  C   LYS A 137       0.875   2.015 -15.458  1.00  0.00           C  
ATOM    976  O   LYS A 137       1.047   1.303 -16.444  1.00  0.00           O  
ATOM    977  CB  LYS A 137      -1.442   3.086 -15.672  1.00  0.00           C  
ATOM    978  CG  LYS A 137      -2.269   2.451 -16.809  1.00  0.00           C  
ATOM    979  CD  LYS A 137      -1.481   1.888 -18.004  1.00  0.00           C  
ATOM    980  CE  LYS A 137      -2.399   1.748 -19.227  1.00  0.00           C  
ATOM    981  NZ  LYS A 137      -1.717   1.101 -20.372  1.00  0.00           N  
ATOM    982  H   LYS A 137      -0.635   3.622 -13.305  1.00  0.00           H  
ATOM    983  HA  LYS A 137      -0.981   1.152 -14.805  1.00  0.00           H  
ATOM    984  HB2 LYS A 137      -2.169   3.538 -14.993  1.00  0.00           H  
ATOM    985  HB3 LYS A 137      -0.844   3.901 -16.082  1.00  0.00           H  
ATOM    986  HG2 LYS A 137      -2.887   1.655 -16.394  1.00  0.00           H  
ATOM    987  HG3 LYS A 137      -2.938   3.228 -17.181  1.00  0.00           H  
ATOM    988  HD2 LYS A 137      -0.658   2.561 -18.250  1.00  0.00           H  
ATOM    989  HD3 LYS A 137      -1.086   0.906 -17.739  1.00  0.00           H  
ATOM    990  HE2 LYS A 137      -3.278   1.163 -18.946  1.00  0.00           H  
ATOM    991  HE3 LYS A 137      -2.737   2.744 -19.523  1.00  0.00           H  
ATOM    992  HZ1 LYS A 137      -0.871   1.595 -20.639  1.00  0.00           H  
ATOM    993  HZ2 LYS A 137      -2.309   1.091 -21.201  1.00  0.00           H  
ATOM    994  HZ3 LYS A 137      -1.441   0.145 -20.155  1.00  0.00           H  
ATOM    995  N   GLU A 138       1.886   2.685 -14.891  1.00  0.00           N  
ATOM    996  CA  GLU A 138       3.260   2.710 -15.421  1.00  0.00           C  
ATOM    997  C   GLU A 138       4.337   1.986 -14.588  1.00  0.00           C  
ATOM    998  O   GLU A 138       5.244   1.411 -15.186  1.00  0.00           O  
ATOM    999  CB  GLU A 138       3.674   4.150 -15.751  1.00  0.00           C  
ATOM   1000  CG  GLU A 138       2.692   4.803 -16.734  1.00  0.00           C  
ATOM   1001  CD  GLU A 138       3.360   5.917 -17.535  1.00  0.00           C  
ATOM   1002  OE1 GLU A 138       3.727   6.960 -16.942  1.00  0.00           O  
ATOM   1003  OE2 GLU A 138       3.504   5.735 -18.768  1.00  0.00           O  
ATOM   1004  H   GLU A 138       1.661   3.303 -14.122  1.00  0.00           H  
ATOM   1005  HA  GLU A 138       3.272   2.185 -16.376  1.00  0.00           H  
ATOM   1006  HB2 GLU A 138       3.737   4.745 -14.838  1.00  0.00           H  
ATOM   1007  HB3 GLU A 138       4.657   4.114 -16.218  1.00  0.00           H  
ATOM   1008  HG2 GLU A 138       2.321   4.047 -17.431  1.00  0.00           H  
ATOM   1009  HG3 GLU A 138       1.836   5.205 -16.191  1.00  0.00           H  
ATOM   1010  N   VAL A 139       4.275   1.980 -13.247  1.00  0.00           N  
ATOM   1011  CA  VAL A 139       5.392   1.471 -12.407  1.00  0.00           C  
ATOM   1012  C   VAL A 139       5.124   0.107 -11.756  1.00  0.00           C  
ATOM   1013  O   VAL A 139       6.030  -0.732 -11.732  1.00  0.00           O  
ATOM   1014  CB  VAL A 139       5.870   2.530 -11.395  1.00  0.00           C  
ATOM   1015  CG1 VAL A 139       7.081   2.021 -10.603  1.00  0.00           C  
ATOM   1016  CG2 VAL A 139       6.305   3.809 -12.123  1.00  0.00           C  
ATOM   1017  H   VAL A 139       3.540   2.520 -12.800  1.00  0.00           H  
ATOM   1018  HA  VAL A 139       6.250   1.297 -13.056  1.00  0.00           H  
ATOM   1019  HB  VAL A 139       5.062   2.768 -10.703  1.00  0.00           H  
ATOM   1020 HG11 VAL A 139       7.835   1.614 -11.279  1.00  0.00           H  
ATOM   1021 HG12 VAL A 139       7.532   2.826 -10.030  1.00  0.00           H  
ATOM   1022 HG13 VAL A 139       6.765   1.251  -9.898  1.00  0.00           H  
ATOM   1023 HG21 VAL A 139       6.748   4.510 -11.421  1.00  0.00           H  
ATOM   1024 HG22 VAL A 139       7.049   3.563 -12.882  1.00  0.00           H  
ATOM   1025 HG23 VAL A 139       5.446   4.284 -12.595  1.00  0.00           H  
ATOM   1026  N   SER A 140       3.899  -0.171 -11.300  1.00  0.00           N  
ATOM   1027  CA  SER A 140       3.405  -1.554 -11.130  1.00  0.00           C  
ATOM   1028  C   SER A 140       2.777  -2.088 -12.421  1.00  0.00           C  
ATOM   1029  O   SER A 140       2.791  -3.291 -12.671  1.00  0.00           O  
ATOM   1030  CB  SER A 140       2.385  -1.650  -9.987  1.00  0.00           C  
ATOM   1031  OG  SER A 140       1.418  -0.619 -10.076  1.00  0.00           O  
ATOM   1032  H   SER A 140       3.209   0.565 -11.263  1.00  0.00           H  
ATOM   1033  HA  SER A 140       4.236  -2.216 -10.881  1.00  0.00           H  
ATOM   1034  HB2 SER A 140       1.891  -2.623 -10.020  1.00  0.00           H  
ATOM   1035  HB3 SER A 140       2.907  -1.571  -9.036  1.00  0.00           H  
ATOM   1036  HG  SER A 140       0.752  -0.758  -9.368  1.00  0.00           H  
ATOM   1037  N   GLU A 141       2.239  -1.192 -13.252  1.00  0.00           N  
ATOM   1038  CA  GLU A 141       1.426  -1.483 -14.443  1.00  0.00           C  
ATOM   1039  C   GLU A 141       0.168  -2.313 -14.129  1.00  0.00           C  
ATOM   1040  O   GLU A 141      -0.420  -2.937 -15.016  1.00  0.00           O  
ATOM   1041  CB  GLU A 141       2.279  -2.011 -15.614  1.00  0.00           C  
ATOM   1042  CG  GLU A 141       3.490  -1.102 -15.868  1.00  0.00           C  
ATOM   1043  CD  GLU A 141       4.288  -1.500 -17.105  1.00  0.00           C  
ATOM   1044  OE1 GLU A 141       5.177  -2.378 -16.973  1.00  0.00           O  
ATOM   1045  OE2 GLU A 141       4.042  -0.924 -18.198  1.00  0.00           O  
ATOM   1046  H   GLU A 141       2.193  -0.241 -12.915  1.00  0.00           H  
ATOM   1047  HA  GLU A 141       1.025  -0.530 -14.772  1.00  0.00           H  
ATOM   1048  HB2 GLU A 141       2.621  -3.022 -15.398  1.00  0.00           H  
ATOM   1049  HB3 GLU A 141       1.666  -2.037 -16.516  1.00  0.00           H  
ATOM   1050  HG2 GLU A 141       3.135  -0.083 -15.995  1.00  0.00           H  
ATOM   1051  HG3 GLU A 141       4.153  -1.130 -15.001  1.00  0.00           H  
ATOM   1052  N   TRP A 142      -0.271  -2.306 -12.866  1.00  0.00           N  
ATOM   1053  CA  TRP A 142      -1.287  -3.214 -12.340  1.00  0.00           C  
ATOM   1054  C   TRP A 142      -2.678  -2.551 -12.221  1.00  0.00           C  
ATOM   1055  O   TRP A 142      -2.774  -1.436 -11.691  1.00  0.00           O  
ATOM   1056  CB  TRP A 142      -0.804  -3.799 -11.008  1.00  0.00           C  
ATOM   1057  CG  TRP A 142      -1.612  -4.980 -10.583  1.00  0.00           C  
ATOM   1058  CD1 TRP A 142      -2.666  -4.952  -9.740  1.00  0.00           C  
ATOM   1059  CD2 TRP A 142      -1.509  -6.357 -11.058  1.00  0.00           C  
ATOM   1060  NE1 TRP A 142      -3.260  -6.200  -9.712  1.00  0.00           N  
ATOM   1061  CE2 TRP A 142      -2.593  -7.102 -10.509  1.00  0.00           C  
ATOM   1062  CE3 TRP A 142      -0.641  -7.038 -11.938  1.00  0.00           C  
ATOM   1063  CZ2 TRP A 142      -2.825  -8.446 -10.834  1.00  0.00           C  
ATOM   1064  CZ3 TRP A 142      -0.858  -8.390 -12.264  1.00  0.00           C  
ATOM   1065  CH2 TRP A 142      -1.947  -9.095 -11.719  1.00  0.00           C  
ATOM   1066  H   TRP A 142       0.177  -1.662 -12.226  1.00  0.00           H  
ATOM   1067  HA  TRP A 142      -1.356  -4.051 -13.033  1.00  0.00           H  
ATOM   1068  HB2 TRP A 142       0.231  -4.126 -11.118  1.00  0.00           H  
ATOM   1069  HB3 TRP A 142      -0.833  -3.031 -10.233  1.00  0.00           H  
ATOM   1070  HD1 TRP A 142      -3.018  -4.063  -9.230  1.00  0.00           H  
ATOM   1071  HE1 TRP A 142      -4.170  -6.381  -9.290  1.00  0.00           H  
ATOM   1072  HE3 TRP A 142       0.190  -6.505 -12.375  1.00  0.00           H  
ATOM   1073  HZ2 TRP A 142      -3.682  -8.965 -10.430  1.00  0.00           H  
ATOM   1074  HZ3 TRP A 142      -0.194  -8.885 -12.959  1.00  0.00           H  
ATOM   1075  HH2 TRP A 142      -2.116 -10.129 -11.995  1.00  0.00           H  
ATOM   1076  N   PRO A 143      -3.769  -3.209 -12.667  1.00  0.00           N  
ATOM   1077  CA  PRO A 143      -5.103  -2.598 -12.743  1.00  0.00           C  
ATOM   1078  C   PRO A 143      -5.847  -2.519 -11.399  1.00  0.00           C  
ATOM   1079  O   PRO A 143      -6.647  -1.603 -11.201  1.00  0.00           O  
ATOM   1080  CB  PRO A 143      -5.875  -3.473 -13.740  1.00  0.00           C  
ATOM   1081  CG  PRO A 143      -5.258  -4.856 -13.535  1.00  0.00           C  
ATOM   1082  CD  PRO A 143      -3.787  -4.525 -13.303  1.00  0.00           C  
ATOM   1083  HA  PRO A 143      -5.030  -1.590 -13.149  1.00  0.00           H  
ATOM   1084  HB2 PRO A 143      -6.949  -3.475 -13.549  1.00  0.00           H  
ATOM   1085  HB3 PRO A 143      -5.674  -3.131 -14.756  1.00  0.00           H  
ATOM   1086  HG2 PRO A 143      -5.663  -5.318 -12.633  1.00  0.00           H  
ATOM   1087  HG3 PRO A 143      -5.397  -5.500 -14.404  1.00  0.00           H  
ATOM   1088  HD2 PRO A 143      -3.341  -5.286 -12.667  1.00  0.00           H  
ATOM   1089  HD3 PRO A 143      -3.260  -4.487 -14.258  1.00  0.00           H  
ATOM   1090  N   THR A 144      -5.622  -3.470 -10.484  1.00  0.00           N  
ATOM   1091  CA  THR A 144      -6.425  -3.617  -9.257  1.00  0.00           C  
ATOM   1092  C   THR A 144      -6.248  -2.447  -8.290  1.00  0.00           C  
ATOM   1093  O   THR A 144      -5.127  -2.032  -7.995  1.00  0.00           O  
ATOM   1094  CB  THR A 144      -6.077  -4.913  -8.504  1.00  0.00           C  
ATOM   1095  OG1 THR A 144      -6.104  -6.025  -9.370  1.00  0.00           O  
ATOM   1096  CG2 THR A 144      -7.013  -5.209  -7.338  1.00  0.00           C  
ATOM   1097  H   THR A 144      -4.984  -4.217 -10.718  1.00  0.00           H  
ATOM   1098  HA  THR A 144      -7.474  -3.668  -9.545  1.00  0.00           H  
ATOM   1099  HB  THR A 144      -5.064  -4.824  -8.110  1.00  0.00           H  
ATOM   1100  HG1 THR A 144      -6.968  -6.466  -9.299  1.00  0.00           H  
ATOM   1101 HG21 THR A 144      -8.049  -5.086  -7.651  1.00  0.00           H  
ATOM   1102 HG22 THR A 144      -6.803  -4.529  -6.513  1.00  0.00           H  
ATOM   1103 HG23 THR A 144      -6.855  -6.226  -6.987  1.00  0.00           H  
ATOM   1104  N   ILE A 145      -7.361  -1.995  -7.715  1.00  0.00           N  
ATOM   1105  CA  ILE A 145      -7.420  -1.137  -6.529  1.00  0.00           C  
ATOM   1106  C   ILE A 145      -8.144  -1.905  -5.400  1.00  0.00           C  
ATOM   1107  O   ILE A 145      -9.106  -2.632  -5.680  1.00  0.00           O  
ATOM   1108  CB  ILE A 145      -8.086   0.216  -6.887  1.00  0.00           C  
ATOM   1109  CG1 ILE A 145      -7.262   1.006  -7.932  1.00  0.00           C  
ATOM   1110  CG2 ILE A 145      -8.378   1.113  -5.669  1.00  0.00           C  
ATOM   1111  CD1 ILE A 145      -5.877   1.500  -7.480  1.00  0.00           C  
ATOM   1112  H   ILE A 145      -8.244  -2.376  -8.040  1.00  0.00           H  
ATOM   1113  HA  ILE A 145      -6.403  -0.933  -6.214  1.00  0.00           H  
ATOM   1114  HB  ILE A 145      -9.051  -0.012  -7.344  1.00  0.00           H  
ATOM   1115 HG12 ILE A 145      -7.121   0.382  -8.811  1.00  0.00           H  
ATOM   1116 HG13 ILE A 145      -7.846   1.872  -8.250  1.00  0.00           H  
ATOM   1117 HG21 ILE A 145      -8.858   2.032  -6.008  1.00  0.00           H  
ATOM   1118 HG22 ILE A 145      -9.059   0.612  -4.981  1.00  0.00           H  
ATOM   1119 HG23 ILE A 145      -7.461   1.375  -5.145  1.00  0.00           H  
ATOM   1120 HD11 ILE A 145      -5.974   2.238  -6.684  1.00  0.00           H  
ATOM   1121 HD12 ILE A 145      -5.264   0.669  -7.136  1.00  0.00           H  
ATOM   1122 HD13 ILE A 145      -5.374   1.965  -8.328  1.00  0.00           H  
ATOM   1123  N   PRO A 146      -7.703  -1.783  -4.134  1.00  0.00           N  
ATOM   1124  CA  PRO A 146      -6.449  -1.151  -3.715  1.00  0.00           C  
ATOM   1125  C   PRO A 146      -5.231  -2.045  -4.018  1.00  0.00           C  
ATOM   1126  O   PRO A 146      -5.376  -3.258  -4.171  1.00  0.00           O  
ATOM   1127  CB  PRO A 146      -6.631  -0.902  -2.218  1.00  0.00           C  
ATOM   1128  CG  PRO A 146      -7.480  -2.089  -1.777  1.00  0.00           C  
ATOM   1129  CD  PRO A 146      -8.381  -2.362  -2.981  1.00  0.00           C  
ATOM   1130  HA  PRO A 146      -6.312  -0.196  -4.219  1.00  0.00           H  
ATOM   1131  HB2 PRO A 146      -5.679  -0.868  -1.688  1.00  0.00           H  
ATOM   1132  HB3 PRO A 146      -7.194   0.018  -2.065  1.00  0.00           H  
ATOM   1133  HG2 PRO A 146      -6.825  -2.939  -1.598  1.00  0.00           H  
ATOM   1134  HG3 PRO A 146      -8.060  -1.856  -0.888  1.00  0.00           H  
ATOM   1135  HD2 PRO A 146      -8.545  -3.436  -3.101  1.00  0.00           H  
ATOM   1136  HD3 PRO A 146      -9.338  -1.863  -2.841  1.00  0.00           H  
ATOM   1137  N   GLN A 147      -4.029  -1.464  -4.070  1.00  0.00           N  
ATOM   1138  CA  GLN A 147      -2.765  -2.199  -4.263  1.00  0.00           C  
ATOM   1139  C   GLN A 147      -1.636  -1.746  -3.315  1.00  0.00           C  
ATOM   1140  O   GLN A 147      -1.672  -0.643  -2.760  1.00  0.00           O  
ATOM   1141  CB  GLN A 147      -2.348  -2.214  -5.745  1.00  0.00           C  
ATOM   1142  CG  GLN A 147      -2.076  -0.845  -6.383  1.00  0.00           C  
ATOM   1143  CD  GLN A 147      -1.638  -0.976  -7.844  1.00  0.00           C  
ATOM   1144  OE1 GLN A 147      -0.462  -0.914  -8.173  1.00  0.00           O  
ATOM   1145  NE2 GLN A 147      -2.559  -1.167  -8.761  1.00  0.00           N  
ATOM   1146  H   GLN A 147      -3.979  -0.460  -3.915  1.00  0.00           H  
ATOM   1147  HA  GLN A 147      -2.943  -3.244  -4.009  1.00  0.00           H  
ATOM   1148  HB2 GLN A 147      -1.444  -2.811  -5.825  1.00  0.00           H  
ATOM   1149  HB3 GLN A 147      -3.128  -2.720  -6.315  1.00  0.00           H  
ATOM   1150  HG2 GLN A 147      -2.983  -0.241  -6.344  1.00  0.00           H  
ATOM   1151  HG3 GLN A 147      -1.290  -0.334  -5.828  1.00  0.00           H  
ATOM   1152 HE21 GLN A 147      -3.532  -1.285  -8.492  1.00  0.00           H  
ATOM   1153 HE22 GLN A 147      -2.292  -1.180  -9.738  1.00  0.00           H  
ATOM   1154  N   LEU A 148      -0.654  -2.628  -3.098  1.00  0.00           N  
ATOM   1155  CA  LEU A 148       0.380  -2.532  -2.065  1.00  0.00           C  
ATOM   1156  C   LEU A 148       1.804  -2.559  -2.659  1.00  0.00           C  
ATOM   1157  O   LEU A 148       2.098  -3.343  -3.566  1.00  0.00           O  
ATOM   1158  CB  LEU A 148       0.166  -3.705  -1.078  1.00  0.00           C  
ATOM   1159  CG  LEU A 148       0.430  -3.424   0.412  1.00  0.00           C  
ATOM   1160  CD1 LEU A 148       1.747  -2.725   0.702  1.00  0.00           C  
ATOM   1161  CD2 LEU A 148      -0.706  -2.618   1.032  1.00  0.00           C  
ATOM   1162  H   LEU A 148      -0.712  -3.523  -3.569  1.00  0.00           H  
ATOM   1163  HA  LEU A 148       0.256  -1.589  -1.530  1.00  0.00           H  
ATOM   1164  HB2 LEU A 148      -0.858  -4.070  -1.158  1.00  0.00           H  
ATOM   1165  HB3 LEU A 148       0.801  -4.535  -1.383  1.00  0.00           H  
ATOM   1166  HG  LEU A 148       0.483  -4.381   0.915  1.00  0.00           H  
ATOM   1167 HD11 LEU A 148       1.704  -1.689   0.379  1.00  0.00           H  
ATOM   1168 HD12 LEU A 148       2.549  -3.259   0.196  1.00  0.00           H  
ATOM   1169 HD13 LEU A 148       1.934  -2.743   1.775  1.00  0.00           H  
ATOM   1170 HD21 LEU A 148      -0.859  -1.689   0.489  1.00  0.00           H  
ATOM   1171 HD22 LEU A 148      -0.476  -2.395   2.069  1.00  0.00           H  
ATOM   1172 HD23 LEU A 148      -1.622  -3.203   1.012  1.00  0.00           H  
ATOM   1173  N   PHE A 149       2.691  -1.749  -2.081  1.00  0.00           N  
ATOM   1174  CA  PHE A 149       4.135  -1.705  -2.322  1.00  0.00           C  
ATOM   1175  C   PHE A 149       4.907  -1.795  -0.991  1.00  0.00           C  
ATOM   1176  O   PHE A 149       4.576  -1.097  -0.029  1.00  0.00           O  
ATOM   1177  CB  PHE A 149       4.534  -0.400  -3.035  1.00  0.00           C  
ATOM   1178  CG  PHE A 149       4.230  -0.274  -4.519  1.00  0.00           C  
ATOM   1179  CD1 PHE A 149       2.904  -0.133  -4.975  1.00  0.00           C  
ATOM   1180  CD2 PHE A 149       5.291  -0.183  -5.442  1.00  0.00           C  
ATOM   1181  CE1 PHE A 149       2.643   0.104  -6.338  1.00  0.00           C  
ATOM   1182  CE2 PHE A 149       5.034   0.076  -6.800  1.00  0.00           C  
ATOM   1183  CZ  PHE A 149       3.711   0.234  -7.244  1.00  0.00           C  
ATOM   1184  H   PHE A 149       2.359  -1.173  -1.312  1.00  0.00           H  
ATOM   1185  HA  PHE A 149       4.413  -2.550  -2.945  1.00  0.00           H  
ATOM   1186  HB2 PHE A 149       4.062   0.438  -2.521  1.00  0.00           H  
ATOM   1187  HB3 PHE A 149       5.609  -0.270  -2.909  1.00  0.00           H  
ATOM   1188  HD1 PHE A 149       2.083  -0.179  -4.275  1.00  0.00           H  
ATOM   1189  HD2 PHE A 149       6.313  -0.283  -5.106  1.00  0.00           H  
ATOM   1190  HE1 PHE A 149       1.626   0.217  -6.687  1.00  0.00           H  
ATOM   1191  HE2 PHE A 149       5.855   0.169  -7.498  1.00  0.00           H  
ATOM   1192  HZ  PHE A 149       3.513   0.457  -8.282  1.00  0.00           H  
ATOM   1193  N   ILE A 150       5.974  -2.600  -0.949  1.00  0.00           N  
ATOM   1194  CA  ILE A 150       6.893  -2.724   0.198  1.00  0.00           C  
ATOM   1195  C   ILE A 150       8.320  -2.420  -0.269  1.00  0.00           C  
ATOM   1196  O   ILE A 150       8.805  -3.041  -1.217  1.00  0.00           O  
ATOM   1197  CB  ILE A 150       6.801  -4.112   0.870  1.00  0.00           C  
ATOM   1198  CG1 ILE A 150       5.384  -4.447   1.393  1.00  0.00           C  
ATOM   1199  CG2 ILE A 150       7.822  -4.226   2.018  1.00  0.00           C  
ATOM   1200  CD1 ILE A 150       4.876  -3.587   2.559  1.00  0.00           C  
ATOM   1201  H   ILE A 150       6.239  -3.071  -1.812  1.00  0.00           H  
ATOM   1202  HA  ILE A 150       6.629  -1.996   0.959  1.00  0.00           H  
ATOM   1203  HB  ILE A 150       7.058  -4.860   0.118  1.00  0.00           H  
ATOM   1204 HG12 ILE A 150       4.671  -4.359   0.575  1.00  0.00           H  
ATOM   1205 HG13 ILE A 150       5.370  -5.487   1.719  1.00  0.00           H  
ATOM   1206 HG21 ILE A 150       8.836  -4.271   1.617  1.00  0.00           H  
ATOM   1207 HG22 ILE A 150       7.740  -3.372   2.691  1.00  0.00           H  
ATOM   1208 HG23 ILE A 150       7.649  -5.143   2.581  1.00  0.00           H  
ATOM   1209 HD11 ILE A 150       3.862  -3.892   2.815  1.00  0.00           H  
ATOM   1210 HD12 ILE A 150       5.508  -3.725   3.437  1.00  0.00           H  
ATOM   1211 HD13 ILE A 150       4.867  -2.537   2.274  1.00  0.00           H  
ATOM   1212  N   LYS A 151       8.989  -1.462   0.393  1.00  0.00           N  
ATOM   1213  CA  LYS A 151      10.352  -0.990   0.079  1.00  0.00           C  
ATOM   1214  C   LYS A 151      10.573  -0.810  -1.445  1.00  0.00           C  
ATOM   1215  O   LYS A 151      11.437  -1.450  -2.040  1.00  0.00           O  
ATOM   1216  CB  LYS A 151      11.386  -1.936   0.733  1.00  0.00           C  
ATOM   1217  CG  LYS A 151      11.608  -1.704   2.231  1.00  0.00           C  
ATOM   1218  CD  LYS A 151      12.401  -0.412   2.457  1.00  0.00           C  
ATOM   1219  CE  LYS A 151      13.046  -0.395   3.830  1.00  0.00           C  
ATOM   1220  NZ  LYS A 151      13.988   0.738   3.944  1.00  0.00           N  
ATOM   1221  H   LYS A 151       8.519  -1.043   1.193  1.00  0.00           H  
ATOM   1222  HA  LYS A 151      10.463  -0.001   0.540  1.00  0.00           H  
ATOM   1223  HB2 LYS A 151      11.090  -2.973   0.566  1.00  0.00           H  
ATOM   1224  HB3 LYS A 151      12.360  -1.793   0.268  1.00  0.00           H  
ATOM   1225  HG2 LYS A 151      10.657  -1.671   2.766  1.00  0.00           H  
ATOM   1226  HG3 LYS A 151      12.197  -2.537   2.610  1.00  0.00           H  
ATOM   1227  HD2 LYS A 151      13.188  -0.320   1.707  1.00  0.00           H  
ATOM   1228  HD3 LYS A 151      11.729   0.438   2.392  1.00  0.00           H  
ATOM   1229  HE2 LYS A 151      12.247  -0.302   4.560  1.00  0.00           H  
ATOM   1230  HE3 LYS A 151      13.578  -1.335   4.001  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 151      14.820   0.560   3.387  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 151      14.277   0.852   4.911  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 151      13.546   1.602   3.636  1.00  0.00           H  
ATOM   1234  N   ALA A 152       9.726  -0.005  -2.090  1.00  0.00           N  
ATOM   1235  CA  ALA A 152       9.712   0.283  -3.534  1.00  0.00           C  
ATOM   1236  C   ALA A 152       9.423  -0.871  -4.522  1.00  0.00           C  
ATOM   1237  O   ALA A 152       9.462  -0.645  -5.736  1.00  0.00           O  
ATOM   1238  CB  ALA A 152      10.956   1.102  -3.917  1.00  0.00           C  
ATOM   1239  H   ALA A 152       9.081   0.510  -1.515  1.00  0.00           H  
ATOM   1240  HA  ALA A 152       8.859   0.934  -3.688  1.00  0.00           H  
ATOM   1241  HB1 ALA A 152      10.826   1.513  -4.916  1.00  0.00           H  
ATOM   1242  HB2 ALA A 152      11.104   1.925  -3.223  1.00  0.00           H  
ATOM   1243  HB3 ALA A 152      11.843   0.466  -3.910  1.00  0.00           H  
ATOM   1244  N   GLU A 153       9.065  -2.073  -4.063  1.00  0.00           N  
ATOM   1245  CA  GLU A 153       8.606  -3.171  -4.925  1.00  0.00           C  
ATOM   1246  C   GLU A 153       7.085  -3.369  -4.821  1.00  0.00           C  
ATOM   1247  O   GLU A 153       6.499  -3.184  -3.754  1.00  0.00           O  
ATOM   1248  CB  GLU A 153       9.383  -4.443  -4.559  1.00  0.00           C  
ATOM   1249  CG  GLU A 153       9.048  -5.687  -5.386  1.00  0.00           C  
ATOM   1250  CD  GLU A 153       9.284  -5.481  -6.884  1.00  0.00           C  
ATOM   1251  OE1 GLU A 153      10.454  -5.518  -7.330  1.00  0.00           O  
ATOM   1252  OE2 GLU A 153       8.293  -5.271  -7.625  1.00  0.00           O  
ATOM   1253  H   GLU A 153       9.051  -2.249  -3.066  1.00  0.00           H  
ATOM   1254  HA  GLU A 153       8.832  -2.913  -5.957  1.00  0.00           H  
ATOM   1255  HB2 GLU A 153      10.452  -4.244  -4.650  1.00  0.00           H  
ATOM   1256  HB3 GLU A 153       9.160  -4.677  -3.523  1.00  0.00           H  
ATOM   1257  HG2 GLU A 153       9.673  -6.509  -5.036  1.00  0.00           H  
ATOM   1258  HG3 GLU A 153       8.009  -5.959  -5.199  1.00  0.00           H  
ATOM   1259  N   PHE A 154       6.445  -3.758  -5.926  1.00  0.00           N  
ATOM   1260  CA  PHE A 154       5.004  -4.024  -6.000  1.00  0.00           C  
ATOM   1261  C   PHE A 154       4.679  -5.454  -5.537  1.00  0.00           C  
ATOM   1262  O   PHE A 154       5.328  -6.426  -5.943  1.00  0.00           O  
ATOM   1263  CB  PHE A 154       4.491  -3.737  -7.423  1.00  0.00           C  
ATOM   1264  CG  PHE A 154       3.134  -4.344  -7.744  1.00  0.00           C  
ATOM   1265  CD1 PHE A 154       1.942  -3.806  -7.215  1.00  0.00           C  
ATOM   1266  CD2 PHE A 154       3.072  -5.491  -8.557  1.00  0.00           C  
ATOM   1267  CE1 PHE A 154       0.711  -4.433  -7.476  1.00  0.00           C  
ATOM   1268  CE2 PHE A 154       1.841  -6.112  -8.823  1.00  0.00           C  
ATOM   1269  CZ  PHE A 154       0.662  -5.590  -8.271  1.00  0.00           C  
ATOM   1270  H   PHE A 154       7.012  -4.035  -6.721  1.00  0.00           H  
ATOM   1271  HA  PHE A 154       4.487  -3.337  -5.329  1.00  0.00           H  
ATOM   1272  HB2 PHE A 154       4.443  -2.658  -7.565  1.00  0.00           H  
ATOM   1273  HB3 PHE A 154       5.217  -4.124  -8.139  1.00  0.00           H  
ATOM   1274  HD1 PHE A 154       1.959  -2.913  -6.608  1.00  0.00           H  
ATOM   1275  HD2 PHE A 154       3.976  -5.906  -8.977  1.00  0.00           H  
ATOM   1276  HE1 PHE A 154      -0.203  -4.029  -7.067  1.00  0.00           H  
ATOM   1277  HE2 PHE A 154       1.802  -6.995  -9.447  1.00  0.00           H  
ATOM   1278  HZ  PHE A 154      -0.282  -6.078  -8.466  1.00  0.00           H  
ATOM   1279  N   VAL A 155       3.650  -5.583  -4.695  1.00  0.00           N  
ATOM   1280  CA  VAL A 155       3.260  -6.847  -4.049  1.00  0.00           C  
ATOM   1281  C   VAL A 155       1.992  -7.433  -4.675  1.00  0.00           C  
ATOM   1282  O   VAL A 155       2.015  -8.573  -5.146  1.00  0.00           O  
ATOM   1283  CB  VAL A 155       3.128  -6.639  -2.527  1.00  0.00           C  
ATOM   1284  CG1 VAL A 155       2.670  -7.900  -1.789  1.00  0.00           C  
ATOM   1285  CG2 VAL A 155       4.468  -6.207  -1.916  1.00  0.00           C  
ATOM   1286  H   VAL A 155       3.158  -4.738  -4.420  1.00  0.00           H  
ATOM   1287  HA  VAL A 155       4.045  -7.587  -4.197  1.00  0.00           H  
ATOM   1288  HB  VAL A 155       2.395  -5.856  -2.338  1.00  0.00           H  
ATOM   1289 HG11 VAL A 155       2.614  -7.699  -0.718  1.00  0.00           H  
ATOM   1290 HG12 VAL A 155       1.680  -8.205  -2.127  1.00  0.00           H  
ATOM   1291 HG13 VAL A 155       3.376  -8.713  -1.966  1.00  0.00           H  
ATOM   1292 HG21 VAL A 155       5.242  -6.938  -2.157  1.00  0.00           H  
ATOM   1293 HG22 VAL A 155       4.766  -5.233  -2.301  1.00  0.00           H  
ATOM   1294 HG23 VAL A 155       4.373  -6.138  -0.835  1.00  0.00           H  
ATOM   1295  N   GLY A 156       0.895  -6.672  -4.704  1.00  0.00           N  
ATOM   1296  CA  GLY A 156      -0.405  -7.142  -5.196  1.00  0.00           C  
ATOM   1297  C   GLY A 156      -1.600  -6.348  -4.661  1.00  0.00           C  
ATOM   1298  O   GLY A 156      -1.433  -5.269  -4.086  1.00  0.00           O  
ATOM   1299  H   GLY A 156       0.946  -5.728  -4.346  1.00  0.00           H  
ATOM   1300  HA2 GLY A 156      -0.419  -7.102  -6.284  1.00  0.00           H  
ATOM   1301  HA3 GLY A 156      -0.532  -8.181  -4.903  1.00  0.00           H  
ATOM   1302  N   GLY A 157      -2.806  -6.890  -4.869  1.00  0.00           N  
ATOM   1303  CA  GLY A 157      -4.076  -6.338  -4.374  1.00  0.00           C  
ATOM   1304  C   GLY A 157      -4.462  -6.771  -2.949  1.00  0.00           C  
ATOM   1305  O   GLY A 157      -3.673  -7.384  -2.228  1.00  0.00           O  
ATOM   1306  H   GLY A 157      -2.850  -7.765  -5.370  1.00  0.00           H  
ATOM   1307  HA2 GLY A 157      -4.022  -5.253  -4.393  1.00  0.00           H  
ATOM   1308  HA3 GLY A 157      -4.879  -6.636  -5.049  1.00  0.00           H  
ATOM   1309  N   LEU A 158      -5.707  -6.486  -2.551  1.00  0.00           N  
ATOM   1310  CA  LEU A 158      -6.260  -6.799  -1.220  1.00  0.00           C  
ATOM   1311  C   LEU A 158      -6.387  -8.319  -0.981  1.00  0.00           C  
ATOM   1312  O   LEU A 158      -6.084  -8.828   0.101  1.00  0.00           O  
ATOM   1313  CB  LEU A 158      -7.594  -6.036  -1.097  1.00  0.00           C  
ATOM   1314  CG  LEU A 158      -8.337  -6.012   0.254  1.00  0.00           C  
ATOM   1315  CD1 LEU A 158      -9.280  -7.195   0.437  1.00  0.00           C  
ATOM   1316  CD2 LEU A 158      -7.427  -5.902   1.475  1.00  0.00           C  
ATOM   1317  H   LEU A 158      -6.327  -6.043  -3.218  1.00  0.00           H  
ATOM   1318  HA  LEU A 158      -5.575  -6.401  -0.474  1.00  0.00           H  
ATOM   1319  HB2 LEU A 158      -7.378  -4.999  -1.334  1.00  0.00           H  
ATOM   1320  HB3 LEU A 158      -8.281  -6.388  -1.867  1.00  0.00           H  
ATOM   1321  HG  LEU A 158      -8.968  -5.125   0.238  1.00  0.00           H  
ATOM   1322 HD11 LEU A 158      -9.773  -7.422  -0.504  1.00  0.00           H  
ATOM   1323 HD12 LEU A 158     -10.047  -6.920   1.166  1.00  0.00           H  
ATOM   1324 HD13 LEU A 158      -8.739  -8.075   0.780  1.00  0.00           H  
ATOM   1325 HD21 LEU A 158      -6.768  -6.765   1.547  1.00  0.00           H  
ATOM   1326 HD22 LEU A 158      -8.026  -5.855   2.381  1.00  0.00           H  
ATOM   1327 HD23 LEU A 158      -6.835  -4.997   1.394  1.00  0.00           H  
ATOM   1328  N   ASP A 159      -6.725  -9.066  -2.033  1.00  0.00           N  
ATOM   1329  CA  ASP A 159      -6.662 -10.533  -2.065  1.00  0.00           C  
ATOM   1330  C   ASP A 159      -5.258 -11.067  -1.737  1.00  0.00           C  
ATOM   1331  O   ASP A 159      -5.111 -12.014  -0.968  1.00  0.00           O  
ATOM   1332  CB  ASP A 159      -7.068 -10.978  -3.468  1.00  0.00           C  
ATOM   1333  CG  ASP A 159      -7.058 -12.495  -3.648  1.00  0.00           C  
ATOM   1334  OD1 ASP A 159      -7.914 -13.197  -3.056  1.00  0.00           O  
ATOM   1335  OD2 ASP A 159      -6.195 -12.986  -4.409  1.00  0.00           O  
ATOM   1336  H   ASP A 159      -6.998  -8.583  -2.878  1.00  0.00           H  
ATOM   1337  HA  ASP A 159      -7.370 -10.950  -1.352  1.00  0.00           H  
ATOM   1338  HB2 ASP A 159      -8.052 -10.584  -3.695  1.00  0.00           H  
ATOM   1339  HB3 ASP A 159      -6.367 -10.538  -4.173  1.00  0.00           H  
ATOM   1340  N   ILE A 160      -4.224 -10.425  -2.286  1.00  0.00           N  
ATOM   1341  CA  ILE A 160      -2.822 -10.837  -2.122  1.00  0.00           C  
ATOM   1342  C   ILE A 160      -2.303 -10.570  -0.709  1.00  0.00           C  
ATOM   1343  O   ILE A 160      -1.761 -11.481  -0.088  1.00  0.00           O  
ATOM   1344  CB  ILE A 160      -1.911 -10.188  -3.188  1.00  0.00           C  
ATOM   1345  CG1 ILE A 160      -2.363 -10.513  -4.629  1.00  0.00           C  
ATOM   1346  CG2 ILE A 160      -0.442 -10.595  -2.982  1.00  0.00           C  
ATOM   1347  CD1 ILE A 160      -2.432 -12.007  -4.965  1.00  0.00           C  
ATOM   1348  H   ILE A 160      -4.449  -9.644  -2.885  1.00  0.00           H  
ATOM   1349  HA  ILE A 160      -2.771 -11.917  -2.260  1.00  0.00           H  
ATOM   1350  HB  ILE A 160      -1.959  -9.106  -3.071  1.00  0.00           H  
ATOM   1351 HG12 ILE A 160      -3.346 -10.077  -4.802  1.00  0.00           H  
ATOM   1352 HG13 ILE A 160      -1.674 -10.045  -5.330  1.00  0.00           H  
ATOM   1353 HG21 ILE A 160      -0.354 -11.680  -2.908  1.00  0.00           H  
ATOM   1354 HG22 ILE A 160       0.173 -10.244  -3.810  1.00  0.00           H  
ATOM   1355 HG23 ILE A 160      -0.058 -10.156  -2.061  1.00  0.00           H  
ATOM   1356 HD11 ILE A 160      -3.214 -12.496  -4.384  1.00  0.00           H  
ATOM   1357 HD12 ILE A 160      -2.667 -12.109  -6.020  1.00  0.00           H  
ATOM   1358 HD13 ILE A 160      -1.474 -12.491  -4.778  1.00  0.00           H  
ATOM   1359  N   VAL A 161      -2.484  -9.361  -0.158  1.00  0.00           N  
ATOM   1360  CA  VAL A 161      -1.986  -9.064   1.204  1.00  0.00           C  
ATOM   1361  C   VAL A 161      -2.628  -9.963   2.253  1.00  0.00           C  
ATOM   1362  O   VAL A 161      -1.949 -10.379   3.185  1.00  0.00           O  
ATOM   1363  CB  VAL A 161      -2.148  -7.592   1.616  1.00  0.00           C  
ATOM   1364  CG1 VAL A 161      -1.425  -6.659   0.642  1.00  0.00           C  
ATOM   1365  CG2 VAL A 161      -3.597  -7.123   1.755  1.00  0.00           C  
ATOM   1366  H   VAL A 161      -2.948  -8.638  -0.700  1.00  0.00           H  
ATOM   1367  HA  VAL A 161      -0.918  -9.291   1.245  1.00  0.00           H  
ATOM   1368  HB  VAL A 161      -1.688  -7.486   2.594  1.00  0.00           H  
ATOM   1369 HG11 VAL A 161      -1.897  -6.691  -0.341  1.00  0.00           H  
ATOM   1370 HG12 VAL A 161      -1.483  -5.640   1.021  1.00  0.00           H  
ATOM   1371 HG13 VAL A 161      -0.379  -6.950   0.554  1.00  0.00           H  
ATOM   1372 HG21 VAL A 161      -4.124  -7.706   2.506  1.00  0.00           H  
ATOM   1373 HG22 VAL A 161      -3.611  -6.085   2.082  1.00  0.00           H  
ATOM   1374 HG23 VAL A 161      -4.102  -7.214   0.798  1.00  0.00           H  
ATOM   1375  N   THR A 162      -3.900 -10.321   2.068  1.00  0.00           N  
ATOM   1376  CA  THR A 162      -4.615 -11.261   2.943  1.00  0.00           C  
ATOM   1377  C   THR A 162      -4.135 -12.700   2.739  1.00  0.00           C  
ATOM   1378  O   THR A 162      -3.790 -13.346   3.726  1.00  0.00           O  
ATOM   1379  CB  THR A 162      -6.142 -11.120   2.824  1.00  0.00           C  
ATOM   1380  OG1 THR A 162      -6.606 -11.222   1.498  1.00  0.00           O  
ATOM   1381  CG2 THR A 162      -6.629  -9.765   3.337  1.00  0.00           C  
ATOM   1382  H   THR A 162      -4.379  -9.928   1.269  1.00  0.00           H  
ATOM   1383  HA  THR A 162      -4.363 -11.024   3.978  1.00  0.00           H  
ATOM   1384  HB  THR A 162      -6.607 -11.906   3.416  1.00  0.00           H  
ATOM   1385  HG1 THR A 162      -6.448 -10.366   1.062  1.00  0.00           H  
ATOM   1386 HG21 THR A 162      -6.360  -9.652   4.387  1.00  0.00           H  
ATOM   1387 HG22 THR A 162      -7.713  -9.705   3.242  1.00  0.00           H  
ATOM   1388 HG23 THR A 162      -6.180  -8.952   2.768  1.00  0.00           H  
ATOM   1389  N   LYS A 163      -3.944 -13.174   1.494  1.00  0.00           N  
ATOM   1390  CA  LYS A 163      -3.279 -14.462   1.202  1.00  0.00           C  
ATOM   1391  C   LYS A 163      -1.917 -14.587   1.895  1.00  0.00           C  
ATOM   1392  O   LYS A 163      -1.613 -15.631   2.474  1.00  0.00           O  
ATOM   1393  CB  LYS A 163      -3.090 -14.642  -0.325  1.00  0.00           C  
ATOM   1394  CG  LYS A 163      -4.001 -15.707  -0.951  1.00  0.00           C  
ATOM   1395  CD  LYS A 163      -5.403 -15.251  -1.380  1.00  0.00           C  
ATOM   1396  CE  LYS A 163      -6.266 -14.817  -0.196  1.00  0.00           C  
ATOM   1397  NZ  LYS A 163      -7.651 -14.509  -0.609  1.00  0.00           N  
ATOM   1398  H   LYS A 163      -4.265 -12.621   0.705  1.00  0.00           H  
ATOM   1399  HA  LYS A 163      -3.896 -15.267   1.606  1.00  0.00           H  
ATOM   1400  HB2 LYS A 163      -3.205 -13.698  -0.854  1.00  0.00           H  
ATOM   1401  HB3 LYS A 163      -2.066 -14.970  -0.512  1.00  0.00           H  
ATOM   1402  HG2 LYS A 163      -3.500 -16.092  -1.840  1.00  0.00           H  
ATOM   1403  HG3 LYS A 163      -4.088 -16.520  -0.238  1.00  0.00           H  
ATOM   1404  HD2 LYS A 163      -5.309 -14.429  -2.090  1.00  0.00           H  
ATOM   1405  HD3 LYS A 163      -5.893 -16.082  -1.888  1.00  0.00           H  
ATOM   1406  HE2 LYS A 163      -6.270 -15.606   0.562  1.00  0.00           H  
ATOM   1407  HE3 LYS A 163      -5.825 -13.922   0.245  1.00  0.00           H  
ATOM   1408  HZ1 LYS A 163      -7.668 -13.914  -1.435  1.00  0.00           H  
ATOM   1409  HZ2 LYS A 163      -8.139 -14.037   0.148  1.00  0.00           H  
ATOM   1410  HZ3 LYS A 163      -8.183 -15.350  -0.815  1.00  0.00           H  
ATOM   1411  N   MET A 164      -1.119 -13.520   1.845  1.00  0.00           N  
ATOM   1412  CA  MET A 164       0.202 -13.427   2.469  1.00  0.00           C  
ATOM   1413  C   MET A 164       0.150 -13.249   3.999  1.00  0.00           C  
ATOM   1414  O   MET A 164       1.099 -13.624   4.684  1.00  0.00           O  
ATOM   1415  CB  MET A 164       0.991 -12.281   1.826  1.00  0.00           C  
ATOM   1416  CG  MET A 164       1.352 -12.493   0.356  1.00  0.00           C  
ATOM   1417  SD  MET A 164       2.308 -11.134  -0.378  1.00  0.00           S  
ATOM   1418  CE  MET A 164       3.757 -11.086   0.716  1.00  0.00           C  
ATOM   1419  H   MET A 164      -1.431 -12.749   1.264  1.00  0.00           H  
ATOM   1420  HA  MET A 164       0.752 -14.348   2.277  1.00  0.00           H  
ATOM   1421  HB2 MET A 164       0.430 -11.350   1.925  1.00  0.00           H  
ATOM   1422  HB3 MET A 164       1.927 -12.194   2.370  1.00  0.00           H  
ATOM   1423  HG2 MET A 164       1.936 -13.404   0.276  1.00  0.00           H  
ATOM   1424  HG3 MET A 164       0.443 -12.632  -0.228  1.00  0.00           H  
ATOM   1425  HE1 MET A 164       4.512 -10.418   0.301  1.00  0.00           H  
ATOM   1426  HE2 MET A 164       3.467 -10.724   1.702  1.00  0.00           H  
ATOM   1427  HE3 MET A 164       4.173 -12.086   0.811  1.00  0.00           H  
ATOM   1428  N   LEU A 165      -0.917 -12.682   4.571  1.00  0.00           N  
ATOM   1429  CA  LEU A 165      -1.145 -12.647   6.022  1.00  0.00           C  
ATOM   1430  C   LEU A 165      -1.450 -14.056   6.553  1.00  0.00           C  
ATOM   1431  O   LEU A 165      -0.833 -14.512   7.517  1.00  0.00           O  
ATOM   1432  CB  LEU A 165      -2.295 -11.661   6.328  1.00  0.00           C  
ATOM   1433  CG  LEU A 165      -2.184 -10.920   7.671  1.00  0.00           C  
ATOM   1434  CD1 LEU A 165      -3.267  -9.846   7.746  1.00  0.00           C  
ATOM   1435  CD2 LEU A 165      -2.336 -11.831   8.888  1.00  0.00           C  
ATOM   1436  H   LEU A 165      -1.606 -12.235   3.977  1.00  0.00           H  
ATOM   1437  HA  LEU A 165      -0.232 -12.287   6.499  1.00  0.00           H  
ATOM   1438  HB2 LEU A 165      -2.307 -10.904   5.552  1.00  0.00           H  
ATOM   1439  HB3 LEU A 165      -3.255 -12.180   6.275  1.00  0.00           H  
ATOM   1440  HG  LEU A 165      -1.213 -10.427   7.720  1.00  0.00           H  
ATOM   1441 HD11 LEU A 165      -3.149  -9.262   8.659  1.00  0.00           H  
ATOM   1442 HD12 LEU A 165      -4.255 -10.309   7.740  1.00  0.00           H  
ATOM   1443 HD13 LEU A 165      -3.181  -9.179   6.888  1.00  0.00           H  
ATOM   1444 HD21 LEU A 165      -1.489 -12.509   8.960  1.00  0.00           H  
ATOM   1445 HD22 LEU A 165      -3.258 -12.406   8.804  1.00  0.00           H  
ATOM   1446 HD23 LEU A 165      -2.371 -11.234   9.799  1.00  0.00           H  
ATOM   1447  N   GLU A 166      -2.338 -14.782   5.871  1.00  0.00           N  
ATOM   1448  CA  GLU A 166      -2.782 -16.123   6.282  1.00  0.00           C  
ATOM   1449  C   GLU A 166      -1.692 -17.201   6.160  1.00  0.00           C  
ATOM   1450  O   GLU A 166      -1.687 -18.155   6.945  1.00  0.00           O  
ATOM   1451  CB  GLU A 166      -4.047 -16.526   5.504  1.00  0.00           C  
ATOM   1452  CG  GLU A 166      -5.217 -15.577   5.816  1.00  0.00           C  
ATOM   1453  CD  GLU A 166      -6.572 -16.281   5.944  1.00  0.00           C  
ATOM   1454  OE1 GLU A 166      -6.717 -17.161   6.836  1.00  0.00           O  
ATOM   1455  OE2 GLU A 166      -7.532 -15.876   5.246  1.00  0.00           O  
ATOM   1456  H   GLU A 166      -2.825 -14.321   5.105  1.00  0.00           H  
ATOM   1457  HA  GLU A 166      -3.044 -16.083   7.339  1.00  0.00           H  
ATOM   1458  HB2 GLU A 166      -3.847 -16.525   4.432  1.00  0.00           H  
ATOM   1459  HB3 GLU A 166      -4.310 -17.538   5.801  1.00  0.00           H  
ATOM   1460  HG2 GLU A 166      -5.008 -15.061   6.751  1.00  0.00           H  
ATOM   1461  HG3 GLU A 166      -5.284 -14.820   5.037  1.00  0.00           H  
ATOM   1462  N   SER A 167      -0.736 -17.027   5.241  1.00  0.00           N  
ATOM   1463  CA  SER A 167       0.519 -17.800   5.171  1.00  0.00           C  
ATOM   1464  C   SER A 167       1.631 -17.260   6.088  1.00  0.00           C  
ATOM   1465  O   SER A 167       2.622 -17.951   6.346  1.00  0.00           O  
ATOM   1466  CB  SER A 167       1.018 -17.834   3.723  1.00  0.00           C  
ATOM   1467  OG  SER A 167       1.392 -16.537   3.296  1.00  0.00           O  
ATOM   1468  H   SER A 167      -0.858 -16.272   4.576  1.00  0.00           H  
ATOM   1469  HA  SER A 167       0.313 -18.827   5.476  1.00  0.00           H  
ATOM   1470  HB2 SER A 167       1.879 -18.495   3.653  1.00  0.00           H  
ATOM   1471  HB3 SER A 167       0.228 -18.223   3.081  1.00  0.00           H  
ATOM   1472  HG  SER A 167       1.456 -16.540   2.321  1.00  0.00           H  
ATOM   1473  N   GLY A 168       1.484 -16.026   6.580  1.00  0.00           N  
ATOM   1474  CA  GLY A 168       2.461 -15.295   7.391  1.00  0.00           C  
ATOM   1475  C   GLY A 168       3.628 -14.676   6.609  1.00  0.00           C  
ATOM   1476  O   GLY A 168       4.504 -14.061   7.218  1.00  0.00           O  
ATOM   1477  H   GLY A 168       0.636 -15.532   6.335  1.00  0.00           H  
ATOM   1478  HA2 GLY A 168       1.941 -14.484   7.902  1.00  0.00           H  
ATOM   1479  HA3 GLY A 168       2.866 -15.960   8.151  1.00  0.00           H  
ATOM   1480  N   ASP A 169       3.655 -14.792   5.281  1.00  0.00           N  
ATOM   1481  CA  ASP A 169       4.705 -14.230   4.420  1.00  0.00           C  
ATOM   1482  C   ASP A 169       4.750 -12.691   4.449  1.00  0.00           C  
ATOM   1483  O   ASP A 169       5.824 -12.094   4.379  1.00  0.00           O  
ATOM   1484  CB  ASP A 169       4.448 -14.692   2.983  1.00  0.00           C  
ATOM   1485  CG  ASP A 169       5.731 -14.653   2.162  1.00  0.00           C  
ATOM   1486  OD1 ASP A 169       6.047 -13.608   1.546  1.00  0.00           O  
ATOM   1487  OD2 ASP A 169       6.435 -15.689   2.128  1.00  0.00           O  
ATOM   1488  H   ASP A 169       2.872 -15.252   4.829  1.00  0.00           H  
ATOM   1489  HA  ASP A 169       5.674 -14.609   4.756  1.00  0.00           H  
ATOM   1490  HB2 ASP A 169       4.059 -15.712   2.980  1.00  0.00           H  
ATOM   1491  HB3 ASP A 169       3.694 -14.048   2.531  1.00  0.00           H  
ATOM   1492  N   LEU A 170       3.582 -12.055   4.611  1.00  0.00           N  
ATOM   1493  CA  LEU A 170       3.416 -10.604   4.751  1.00  0.00           C  
ATOM   1494  C   LEU A 170       4.151 -10.097   5.996  1.00  0.00           C  
ATOM   1495  O   LEU A 170       4.931  -9.149   5.932  1.00  0.00           O  
ATOM   1496  CB  LEU A 170       1.899 -10.313   4.803  1.00  0.00           C  
ATOM   1497  CG  LEU A 170       1.396  -8.858   4.749  1.00  0.00           C  
ATOM   1498  CD1 LEU A 170       1.197  -8.302   6.154  1.00  0.00           C  
ATOM   1499  CD2 LEU A 170       2.276  -7.918   3.926  1.00  0.00           C  
ATOM   1500  H   LEU A 170       2.751 -12.639   4.659  1.00  0.00           H  
ATOM   1501  HA  LEU A 170       3.857 -10.115   3.881  1.00  0.00           H  
ATOM   1502  HB2 LEU A 170       1.444 -10.803   3.957  1.00  0.00           H  
ATOM   1503  HB3 LEU A 170       1.476 -10.805   5.677  1.00  0.00           H  
ATOM   1504  HG  LEU A 170       0.412  -8.873   4.279  1.00  0.00           H  
ATOM   1505 HD11 LEU A 170       2.140  -8.276   6.697  1.00  0.00           H  
ATOM   1506 HD12 LEU A 170       0.476  -8.930   6.679  1.00  0.00           H  
ATOM   1507 HD13 LEU A 170       0.789  -7.294   6.091  1.00  0.00           H  
ATOM   1508 HD21 LEU A 170       1.787  -6.947   3.840  1.00  0.00           H  
ATOM   1509 HD22 LEU A 170       2.419  -8.329   2.928  1.00  0.00           H  
ATOM   1510 HD23 LEU A 170       3.244  -7.778   4.409  1.00  0.00           H  
ATOM   1511  N   LYS A 171       3.961 -10.797   7.120  1.00  0.00           N  
ATOM   1512  CA  LYS A 171       4.674 -10.550   8.373  1.00  0.00           C  
ATOM   1513  C   LYS A 171       6.166 -10.889   8.248  1.00  0.00           C  
ATOM   1514  O   LYS A 171       6.995 -10.149   8.779  1.00  0.00           O  
ATOM   1515  CB  LYS A 171       3.980 -11.328   9.505  1.00  0.00           C  
ATOM   1516  CG  LYS A 171       2.573 -10.790   9.826  1.00  0.00           C  
ATOM   1517  CD  LYS A 171       1.844 -11.589  10.918  1.00  0.00           C  
ATOM   1518  CE  LYS A 171       2.541 -11.511  12.284  1.00  0.00           C  
ATOM   1519  NZ  LYS A 171       1.762 -12.217  13.326  1.00  0.00           N  
ATOM   1520  H   LYS A 171       3.338 -11.590   7.078  1.00  0.00           H  
ATOM   1521  HA  LYS A 171       4.630  -9.486   8.605  1.00  0.00           H  
ATOM   1522  HB2 LYS A 171       3.919 -12.385   9.243  1.00  0.00           H  
ATOM   1523  HB3 LYS A 171       4.583 -11.232  10.396  1.00  0.00           H  
ATOM   1524  HG2 LYS A 171       2.650  -9.747  10.137  1.00  0.00           H  
ATOM   1525  HG3 LYS A 171       1.968 -10.830   8.922  1.00  0.00           H  
ATOM   1526  HD2 LYS A 171       0.833 -11.190  11.015  1.00  0.00           H  
ATOM   1527  HD3 LYS A 171       1.768 -12.632  10.607  1.00  0.00           H  
ATOM   1528  HE2 LYS A 171       3.535 -11.958  12.206  1.00  0.00           H  
ATOM   1529  HE3 LYS A 171       2.656 -10.461  12.570  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 171       0.835 -11.809  13.418  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 171       2.215 -12.126  14.235  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 171       1.645 -13.203  13.106  1.00  0.00           H  
ATOM   1533  N   LYS A 172       6.525 -11.938   7.490  1.00  0.00           N  
ATOM   1534  CA  LYS A 172       7.932 -12.323   7.275  1.00  0.00           C  
ATOM   1535  C   LYS A 172       8.715 -11.235   6.522  1.00  0.00           C  
ATOM   1536  O   LYS A 172       9.805 -10.872   6.956  1.00  0.00           O  
ATOM   1537  CB  LYS A 172       8.043 -13.709   6.617  1.00  0.00           C  
ATOM   1538  CG  LYS A 172       9.486 -14.238   6.740  1.00  0.00           C  
ATOM   1539  CD  LYS A 172       9.736 -15.583   6.046  1.00  0.00           C  
ATOM   1540  CE  LYS A 172       8.943 -16.722   6.692  1.00  0.00           C  
ATOM   1541  NZ  LYS A 172       9.250 -18.024   6.059  1.00  0.00           N  
ATOM   1542  H   LYS A 172       5.794 -12.496   7.060  1.00  0.00           H  
ATOM   1543  HA  LYS A 172       8.391 -12.408   8.258  1.00  0.00           H  
ATOM   1544  HB2 LYS A 172       7.368 -14.401   7.123  1.00  0.00           H  
ATOM   1545  HB3 LYS A 172       7.758 -13.650   5.568  1.00  0.00           H  
ATOM   1546  HG2 LYS A 172      10.174 -13.513   6.308  1.00  0.00           H  
ATOM   1547  HG3 LYS A 172       9.728 -14.342   7.797  1.00  0.00           H  
ATOM   1548  HD2 LYS A 172       9.465 -15.499   4.992  1.00  0.00           H  
ATOM   1549  HD3 LYS A 172      10.802 -15.808   6.111  1.00  0.00           H  
ATOM   1550  HE2 LYS A 172       9.162 -16.764   7.763  1.00  0.00           H  
ATOM   1551  HE3 LYS A 172       7.877 -16.512   6.565  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 172       8.506 -18.688   6.265  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 172      10.121 -18.416   6.404  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 172       9.301 -17.932   5.047  1.00  0.00           H  
ATOM   1555  N   MET A 173       8.147 -10.632   5.474  1.00  0.00           N  
ATOM   1556  CA  MET A 173       8.829  -9.577   4.722  1.00  0.00           C  
ATOM   1557  C   MET A 173       9.160  -8.342   5.577  1.00  0.00           C  
ATOM   1558  O   MET A 173      10.245  -7.776   5.445  1.00  0.00           O  
ATOM   1559  CB  MET A 173       7.999  -9.181   3.495  1.00  0.00           C  
ATOM   1560  CG  MET A 173       8.865  -9.105   2.232  1.00  0.00           C  
ATOM   1561  SD  MET A 173       8.619  -7.637   1.201  1.00  0.00           S  
ATOM   1562  CE  MET A 173       6.879  -7.861   0.779  1.00  0.00           C  
ATOM   1563  H   MET A 173       7.287 -11.005   5.090  1.00  0.00           H  
ATOM   1564  HA  MET A 173       9.773  -9.981   4.373  1.00  0.00           H  
ATOM   1565  HB2 MET A 173       7.184  -9.884   3.315  1.00  0.00           H  
ATOM   1566  HB3 MET A 173       7.573  -8.205   3.692  1.00  0.00           H  
ATOM   1567  HG2 MET A 173       9.912  -9.107   2.513  1.00  0.00           H  
ATOM   1568  HG3 MET A 173       8.682 -10.003   1.643  1.00  0.00           H  
ATOM   1569  HE1 MET A 173       6.760  -8.812   0.262  1.00  0.00           H  
ATOM   1570  HE2 MET A 173       6.286  -7.862   1.691  1.00  0.00           H  
ATOM   1571  HE3 MET A 173       6.559  -7.040   0.135  1.00  0.00           H  
ATOM   1572  N   LEU A 174       8.257  -7.949   6.487  1.00  0.00           N  
ATOM   1573  CA  LEU A 174       8.467  -6.812   7.393  1.00  0.00           C  
ATOM   1574  C   LEU A 174       9.635  -7.068   8.349  1.00  0.00           C  
ATOM   1575  O   LEU A 174      10.535  -6.231   8.431  1.00  0.00           O  
ATOM   1576  CB  LEU A 174       7.201  -6.534   8.215  1.00  0.00           C  
ATOM   1577  CG  LEU A 174       5.953  -6.168   7.396  1.00  0.00           C  
ATOM   1578  CD1 LEU A 174       4.735  -6.293   8.305  1.00  0.00           C  
ATOM   1579  CD2 LEU A 174       6.020  -4.742   6.850  1.00  0.00           C  
ATOM   1580  H   LEU A 174       7.388  -8.464   6.550  1.00  0.00           H  
ATOM   1581  HA  LEU A 174       8.714  -5.929   6.805  1.00  0.00           H  
ATOM   1582  HB2 LEU A 174       6.998  -7.417   8.815  1.00  0.00           H  
ATOM   1583  HB3 LEU A 174       7.406  -5.723   8.915  1.00  0.00           H  
ATOM   1584  HG  LEU A 174       5.835  -6.854   6.561  1.00  0.00           H  
ATOM   1585 HD11 LEU A 174       3.828  -6.056   7.752  1.00  0.00           H  
ATOM   1586 HD12 LEU A 174       4.848  -5.623   9.153  1.00  0.00           H  
ATOM   1587 HD13 LEU A 174       4.676  -7.315   8.676  1.00  0.00           H  
ATOM   1588 HD21 LEU A 174       5.114  -4.531   6.283  1.00  0.00           H  
ATOM   1589 HD22 LEU A 174       6.876  -4.639   6.186  1.00  0.00           H  
ATOM   1590 HD23 LEU A 174       6.103  -4.031   7.672  1.00  0.00           H  
ATOM   1591  N   ARG A 175       9.652  -8.227   9.031  1.00  0.00           N  
ATOM   1592  CA  ARG A 175      10.767  -8.586   9.931  1.00  0.00           C  
ATOM   1593  C   ARG A 175      12.104  -8.694   9.196  1.00  0.00           C  
ATOM   1594  O   ARG A 175      13.126  -8.267   9.728  1.00  0.00           O  
ATOM   1595  CB  ARG A 175      10.460  -9.824  10.796  1.00  0.00           C  
ATOM   1596  CG  ARG A 175      10.518 -11.156  10.035  1.00  0.00           C  
ATOM   1597  CD  ARG A 175      10.500 -12.438  10.882  1.00  0.00           C  
ATOM   1598  NE  ARG A 175      11.463 -12.428  12.000  1.00  0.00           N  
ATOM   1599  CZ  ARG A 175      12.765 -12.222  11.982  1.00  0.00           C  
ATOM   1600  NH1 ARG A 175      13.473 -12.087  10.901  1.00  0.00           N  
ATOM   1601  NH2 ARG A 175      13.382 -12.120  13.118  1.00  0.00           N  
ATOM   1602  H   ARG A 175       8.842  -8.837   8.952  1.00  0.00           H  
ATOM   1603  HA  ARG A 175      10.902  -7.760  10.620  1.00  0.00           H  
ATOM   1604  HB2 ARG A 175      11.193  -9.844  11.599  1.00  0.00           H  
ATOM   1605  HB3 ARG A 175       9.475  -9.717  11.246  1.00  0.00           H  
ATOM   1606  HG2 ARG A 175       9.668 -11.183   9.369  1.00  0.00           H  
ATOM   1607  HG3 ARG A 175      11.418 -11.180   9.433  1.00  0.00           H  
ATOM   1608  HD2 ARG A 175       9.499 -12.567  11.290  1.00  0.00           H  
ATOM   1609  HD3 ARG A 175      10.708 -13.291  10.232  1.00  0.00           H  
ATOM   1610  HE  ARG A 175      11.082 -12.541  12.932  1.00  0.00           H  
ATOM   1611 HH11 ARG A 175      13.074 -12.281   9.986  1.00  0.00           H  
ATOM   1612 HH12 ARG A 175      14.470 -11.927  10.967  1.00  0.00           H  
ATOM   1613 HH21 ARG A 175      12.839 -12.250  13.966  1.00  0.00           H  
ATOM   1614 HH22 ARG A 175      14.359 -11.862  13.146  1.00  0.00           H  
ATOM   1615  N   ASP A 176      12.094  -9.189   7.959  1.00  0.00           N  
ATOM   1616  CA  ASP A 176      13.300  -9.303   7.125  1.00  0.00           C  
ATOM   1617  C   ASP A 176      13.872  -7.927   6.770  1.00  0.00           C  
ATOM   1618  O   ASP A 176      15.082  -7.708   6.865  1.00  0.00           O  
ATOM   1619  CB  ASP A 176      13.030 -10.077   5.835  1.00  0.00           C  
ATOM   1620  CG  ASP A 176      14.250 -10.898   5.416  1.00  0.00           C  
ATOM   1621  OD1 ASP A 176      14.347 -12.071   5.848  1.00  0.00           O  
ATOM   1622  OD2 ASP A 176      15.091 -10.387   4.636  1.00  0.00           O  
ATOM   1623  H   ASP A 176      11.220  -9.592   7.641  1.00  0.00           H  
ATOM   1624  HA  ASP A 176      14.045  -9.859   7.681  1.00  0.00           H  
ATOM   1625  HB2 ASP A 176      12.177 -10.733   5.951  1.00  0.00           H  
ATOM   1626  HB3 ASP A 176      12.783  -9.372   5.050  1.00  0.00           H  
ATOM   1627  N   LYS A 177      12.993  -6.989   6.394  1.00  0.00           N  
ATOM   1628  CA  LYS A 177      13.357  -5.604   6.065  1.00  0.00           C  
ATOM   1629  C   LYS A 177      13.612  -4.724   7.296  1.00  0.00           C  
ATOM   1630  O   LYS A 177      14.101  -3.607   7.137  1.00  0.00           O  
ATOM   1631  CB  LYS A 177      12.295  -4.982   5.148  1.00  0.00           C  
ATOM   1632  CG  LYS A 177      12.653  -5.096   3.659  1.00  0.00           C  
ATOM   1633  CD  LYS A 177      13.112  -6.484   3.190  1.00  0.00           C  
ATOM   1634  CE  LYS A 177      13.163  -6.464   1.652  1.00  0.00           C  
ATOM   1635  NZ  LYS A 177      14.181  -7.384   1.100  1.00  0.00           N  
ATOM   1636  H   LYS A 177      12.016  -7.263   6.310  1.00  0.00           H  
ATOM   1637  HA  LYS A 177      14.284  -5.638   5.497  1.00  0.00           H  
ATOM   1638  HB2 LYS A 177      11.322  -5.437   5.332  1.00  0.00           H  
ATOM   1639  HB3 LYS A 177      12.207  -3.921   5.383  1.00  0.00           H  
ATOM   1640  HG2 LYS A 177      11.771  -4.805   3.086  1.00  0.00           H  
ATOM   1641  HG3 LYS A 177      13.451  -4.384   3.441  1.00  0.00           H  
ATOM   1642  HD2 LYS A 177      14.086  -6.742   3.610  1.00  0.00           H  
ATOM   1643  HD3 LYS A 177      12.420  -7.228   3.567  1.00  0.00           H  
ATOM   1644  HE2 LYS A 177      12.173  -6.710   1.257  1.00  0.00           H  
ATOM   1645  HE3 LYS A 177      13.410  -5.449   1.325  1.00  0.00           H  
ATOM   1646  HZ1 LYS A 177      14.160  -7.385   0.084  1.00  0.00           H  
ATOM   1647  HZ2 LYS A 177      14.025  -8.337   1.421  1.00  0.00           H  
ATOM   1648  HZ3 LYS A 177      15.119  -7.121   1.389  1.00  0.00           H  
ATOM   1649  N   GLY A 178      13.281  -5.200   8.498  1.00  0.00           N  
ATOM   1650  CA  GLY A 178      13.465  -4.468   9.753  1.00  0.00           C  
ATOM   1651  C   GLY A 178      12.355  -3.464  10.090  1.00  0.00           C  
ATOM   1652  O   GLY A 178      12.607  -2.516  10.841  1.00  0.00           O  
ATOM   1653  H   GLY A 178      12.844  -6.110   8.539  1.00  0.00           H  
ATOM   1654  HA2 GLY A 178      13.531  -5.187  10.569  1.00  0.00           H  
ATOM   1655  HA3 GLY A 178      14.403  -3.919   9.688  1.00  0.00           H  
ATOM   1656  N   ILE A 179      11.153  -3.615   9.518  1.00  0.00           N  
ATOM   1657  CA  ILE A 179      10.056  -2.648   9.635  1.00  0.00           C  
ATOM   1658  C   ILE A 179       9.309  -2.795  10.969  1.00  0.00           C  
ATOM   1659  O   ILE A 179       9.165  -3.900  11.502  1.00  0.00           O  
ATOM   1660  CB  ILE A 179       9.115  -2.767   8.428  1.00  0.00           C  
ATOM   1661  CG1 ILE A 179       9.909  -2.748   7.105  1.00  0.00           C  
ATOM   1662  CG2 ILE A 179       8.027  -1.671   8.403  1.00  0.00           C  
ATOM   1663  CD1 ILE A 179      10.904  -1.597   6.869  1.00  0.00           C  
ATOM   1664  H   ILE A 179      10.971  -4.436   8.943  1.00  0.00           H  
ATOM   1665  HA  ILE A 179      10.476  -1.648   9.571  1.00  0.00           H  
ATOM   1666  HB  ILE A 179       8.606  -3.730   8.487  1.00  0.00           H  
ATOM   1667 HG12 ILE A 179      10.433  -3.694   6.985  1.00  0.00           H  
ATOM   1668 HG13 ILE A 179       9.169  -2.705   6.334  1.00  0.00           H  
ATOM   1669 HG21 ILE A 179       7.439  -1.743   7.487  1.00  0.00           H  
ATOM   1670 HG22 ILE A 179       7.335  -1.793   9.238  1.00  0.00           H  
ATOM   1671 HG23 ILE A 179       8.474  -0.678   8.455  1.00  0.00           H  
ATOM   1672 HD11 ILE A 179      11.152  -1.533   5.803  1.00  0.00           H  
ATOM   1673 HD12 ILE A 179      10.471  -0.650   7.183  1.00  0.00           H  
ATOM   1674 HD13 ILE A 179      11.821  -1.768   7.432  1.00  0.00           H  
ATOM   1675  N   THR A 180       8.798  -1.673  11.478  1.00  0.00           N  
ATOM   1676  CA  THR A 180       7.969  -1.593  12.694  1.00  0.00           C  
ATOM   1677  C   THR A 180       6.713  -2.464  12.570  1.00  0.00           C  
ATOM   1678  O   THR A 180       5.861  -2.185  11.729  1.00  0.00           O  
ATOM   1679  CB  THR A 180       7.622  -0.120  13.003  1.00  0.00           C  
ATOM   1680  OG1 THR A 180       6.974  -0.009  14.247  1.00  0.00           O  
ATOM   1681  CG2 THR A 180       6.752   0.629  11.991  1.00  0.00           C  
ATOM   1682  H   THR A 180       8.967  -0.818  10.957  1.00  0.00           H  
ATOM   1683  HA  THR A 180       8.555  -1.964  13.533  1.00  0.00           H  
ATOM   1684  HB  THR A 180       8.554   0.427  13.062  1.00  0.00           H  
ATOM   1685  HG1 THR A 180       6.910   0.946  14.415  1.00  0.00           H  
ATOM   1686 HG21 THR A 180       5.705   0.381  12.149  1.00  0.00           H  
ATOM   1687 HG22 THR A 180       7.039   0.371  10.972  1.00  0.00           H  
ATOM   1688 HG23 THR A 180       6.881   1.702  12.134  1.00  0.00           H  
ATOM   1689  N   CYS A 181       6.593  -3.543  13.356  1.00  0.00           N  
ATOM   1690  CA  CYS A 181       5.389  -4.380  13.384  1.00  0.00           C  
ATOM   1691  C   CYS A 181       5.185  -5.143  14.707  1.00  0.00           C  
ATOM   1692  O   CYS A 181       6.141  -5.446  15.432  1.00  0.00           O  
ATOM   1693  CB  CYS A 181       5.379  -5.340  12.180  1.00  0.00           C  
ATOM   1694  SG  CYS A 181       6.947  -6.239  11.997  1.00  0.00           S  
ATOM   1695  H   CYS A 181       7.354  -3.819  13.961  1.00  0.00           H  
ATOM   1696  HA  CYS A 181       4.529  -3.717  13.280  1.00  0.00           H  
ATOM   1697  HB2 CYS A 181       4.555  -6.051  12.277  1.00  0.00           H  
ATOM   1698  HB3 CYS A 181       5.211  -4.754  11.282  1.00  0.00           H  
ATOM   1699  HG  CYS A 181       7.726  -5.159  11.816  1.00  0.00           H  
ATOM   1700  N   ARG A 182       3.913  -5.458  14.981  1.00  0.00           N  
ATOM   1701  CA  ARG A 182       3.396  -6.259  16.104  1.00  0.00           C  
ATOM   1702  C   ARG A 182       3.528  -7.771  15.884  1.00  0.00           C  
ATOM   1703  O   ARG A 182       3.721  -8.240  14.769  1.00  0.00           O  
ATOM   1704  CB  ARG A 182       1.928  -5.886  16.369  1.00  0.00           C  
ATOM   1705  CG  ARG A 182       1.745  -4.446  16.874  1.00  0.00           C  
ATOM   1706  CD  ARG A 182       0.325  -4.224  17.412  1.00  0.00           C  
ATOM   1707  NE  ARG A 182       0.117  -4.936  18.686  1.00  0.00           N  
ATOM   1708  CZ  ARG A 182      -0.955  -4.904  19.455  1.00  0.00           C  
ATOM   1709  NH1 ARG A 182      -2.033  -4.243  19.145  1.00  0.00           N  
ATOM   1710  NH2 ARG A 182      -0.959  -5.554  20.577  1.00  0.00           N  
ATOM   1711  H   ARG A 182       3.220  -5.117  14.322  1.00  0.00           H  
ATOM   1712  HA  ARG A 182       3.977  -6.028  17.000  1.00  0.00           H  
ATOM   1713  HB2 ARG A 182       1.355  -6.038  15.459  1.00  0.00           H  
ATOM   1714  HB3 ARG A 182       1.523  -6.569  17.108  1.00  0.00           H  
ATOM   1715  HG2 ARG A 182       2.462  -4.238  17.670  1.00  0.00           H  
ATOM   1716  HG3 ARG A 182       1.927  -3.750  16.056  1.00  0.00           H  
ATOM   1717  HD2 ARG A 182       0.182  -3.155  17.577  1.00  0.00           H  
ATOM   1718  HD3 ARG A 182      -0.399  -4.568  16.672  1.00  0.00           H  
ATOM   1719  HE  ARG A 182       0.917  -5.415  19.076  1.00  0.00           H  
ATOM   1720 HH11 ARG A 182      -2.122  -3.846  18.217  1.00  0.00           H  
ATOM   1721 HH12 ARG A 182      -2.838  -4.280  19.759  1.00  0.00           H  
ATOM   1722 HH21 ARG A 182      -0.204  -6.205  20.772  1.00  0.00           H  
ATOM   1723 HH22 ARG A 182      -1.765  -5.522  21.185  1.00  0.00           H  
ATOM   1724  N   ASP A 183       3.298  -8.533  16.948  1.00  0.00           N  
ATOM   1725  CA  ASP A 183       3.966  -9.786  17.324  1.00  0.00           C  
ATOM   1726  C   ASP A 183       4.286 -10.816  16.211  1.00  0.00           C  
ATOM   1727  O   ASP A 183       3.401 -11.394  15.569  1.00  0.00           O  
ATOM   1728  CB  ASP A 183       3.051 -10.426  18.374  1.00  0.00           C  
ATOM   1729  CG  ASP A 183       3.650 -11.659  19.053  1.00  0.00           C  
ATOM   1730  OD1 ASP A 183       4.840 -11.626  19.445  1.00  0.00           O  
ATOM   1731  OD2 ASP A 183       2.930 -12.669  19.239  1.00  0.00           O  
ATOM   1732  H   ASP A 183       2.973  -8.002  17.750  1.00  0.00           H  
ATOM   1733  HA  ASP A 183       4.887  -9.529  17.834  1.00  0.00           H  
ATOM   1734  HB2 ASP A 183       2.808  -9.678  19.131  1.00  0.00           H  
ATOM   1735  HB3 ASP A 183       2.125 -10.706  17.881  1.00  0.00           H  
ATOM   1736  N   LEU A 184       5.599 -11.078  16.083  1.00  0.00           N  
ATOM   1737  CA  LEU A 184       6.282 -12.075  15.239  1.00  0.00           C  
ATOM   1738  C   LEU A 184       6.775 -13.284  16.050  1.00  0.00           C  
ATOM   1739  O   LEU A 184       7.255 -13.087  17.192  1.00  0.00           O  
ATOM   1740  CB  LEU A 184       7.466 -11.375  14.507  1.00  0.00           C  
ATOM   1741  CG  LEU A 184       7.193 -10.693  13.162  1.00  0.00           C  
ATOM   1742  CD1 LEU A 184       6.749 -11.718  12.122  1.00  0.00           C  
ATOM   1743  CD2 LEU A 184       6.182  -9.554  13.225  1.00  0.00           C  
ATOM   1744  OXT LEU A 184       6.733 -14.421  15.522  1.00  0.00           O  
ATOM   1745  H   LEU A 184       6.211 -10.540  16.681  1.00  0.00           H  
ATOM   1746  HA  LEU A 184       5.578 -12.473  14.509  1.00  0.00           H  
ATOM   1747  HB2 LEU A 184       7.923 -10.637  15.166  1.00  0.00           H  
ATOM   1748  HB3 LEU A 184       8.245 -12.110  14.306  1.00  0.00           H  
ATOM   1749  HG  LEU A 184       8.139 -10.272  12.833  1.00  0.00           H  
ATOM   1750 HD11 LEU A 184       6.787 -11.261  11.136  1.00  0.00           H  
ATOM   1751 HD12 LEU A 184       5.738 -12.057  12.334  1.00  0.00           H  
ATOM   1752 HD13 LEU A 184       7.415 -12.579  12.136  1.00  0.00           H  
ATOM   1753 HD21 LEU A 184       6.513  -8.795  13.937  1.00  0.00           H  
ATOM   1754 HD22 LEU A 184       5.209  -9.934  13.527  1.00  0.00           H  
ATOM   1755 HD23 LEU A 184       6.098  -9.081  12.247  1.00  0.00           H  
TER    1756      LEU A 184
ENDMDL
MODEL      10
ATOM     10  N   ALA A  76       0.790  21.829  -7.441  1.00  0.00           N  
ATOM     11  CA  ALA A  76       0.351  20.520  -7.934  1.00  0.00           C  
ATOM     12  C   ALA A  76       1.302  19.355  -7.581  1.00  0.00           C  
ATOM     13  O   ALA A  76       2.483  19.540  -7.277  1.00  0.00           O  
ATOM     14  CB  ALA A  76       0.025  20.602  -9.434  1.00  0.00           C  
ATOM     15  H   ALA A  76       0.207  22.240  -6.719  1.00  0.00           H  
ATOM     16  HA  ALA A  76      -0.590  20.299  -7.428  1.00  0.00           H  
ATOM     17  HB1 ALA A  76       0.936  20.769 -10.009  1.00  0.00           H  
ATOM     18  HB2 ALA A  76      -0.432  19.670  -9.767  1.00  0.00           H  
ATOM     19  HB3 ALA A  76      -0.673  21.418  -9.617  1.00  0.00           H  
ATOM     20  N   MET A  77       0.793  18.124  -7.642  1.00  0.00           N  
ATOM     21  CA  MET A  77       1.632  16.922  -7.634  1.00  0.00           C  
ATOM     22  C   MET A  77       2.187  16.659  -9.042  1.00  0.00           C  
ATOM     23  O   MET A  77       1.462  16.802 -10.031  1.00  0.00           O  
ATOM     24  CB  MET A  77       0.825  15.725  -7.113  1.00  0.00           C  
ATOM     25  CG  MET A  77       1.711  14.655  -6.468  1.00  0.00           C  
ATOM     26  SD  MET A  77       0.862  13.094  -6.088  1.00  0.00           S  
ATOM     27  CE  MET A  77      -0.609  13.659  -5.188  1.00  0.00           C  
ATOM     28  H   MET A  77      -0.194  18.017  -7.848  1.00  0.00           H  
ATOM     29  HA  MET A  77       2.469  17.086  -6.953  1.00  0.00           H  
ATOM     30  HB2 MET A  77       0.112  16.074  -6.365  1.00  0.00           H  
ATOM     31  HB3 MET A  77       0.278  15.270  -7.937  1.00  0.00           H  
ATOM     32  HG2 MET A  77       2.534  14.426  -7.144  1.00  0.00           H  
ATOM     33  HG3 MET A  77       2.132  15.058  -5.547  1.00  0.00           H  
ATOM     34  HE1 MET A  77      -0.310  14.252  -4.323  1.00  0.00           H  
ATOM     35  HE2 MET A  77      -1.235  14.259  -5.849  1.00  0.00           H  
ATOM     36  HE3 MET A  77      -1.182  12.793  -4.853  1.00  0.00           H  
ATOM     37  N   VAL A  78       3.448  16.233  -9.142  1.00  0.00           N  
ATOM     38  CA  VAL A  78       4.061  15.743 -10.394  1.00  0.00           C  
ATOM     39  C   VAL A  78       4.404  14.259 -10.278  1.00  0.00           C  
ATOM     40  O   VAL A  78       4.626  13.765  -9.172  1.00  0.00           O  
ATOM     41  CB  VAL A  78       5.284  16.578 -10.825  1.00  0.00           C  
ATOM     42  CG1 VAL A  78       4.883  18.029 -11.115  1.00  0.00           C  
ATOM     43  CG2 VAL A  78       6.438  16.565  -9.817  1.00  0.00           C  
ATOM     44  H   VAL A  78       3.994  16.153  -8.287  1.00  0.00           H  
ATOM     45  HA  VAL A  78       3.333  15.824 -11.201  1.00  0.00           H  
ATOM     46  HB  VAL A  78       5.660  16.150 -11.751  1.00  0.00           H  
ATOM     47 HG11 VAL A  78       4.537  18.520 -10.204  1.00  0.00           H  
ATOM     48 HG12 VAL A  78       5.740  18.575 -11.511  1.00  0.00           H  
ATOM     49 HG13 VAL A  78       4.085  18.051 -11.855  1.00  0.00           H  
ATOM     50 HG21 VAL A  78       6.756  15.545  -9.613  1.00  0.00           H  
ATOM     51 HG22 VAL A  78       7.285  17.116 -10.226  1.00  0.00           H  
ATOM     52 HG23 VAL A  78       6.132  17.039  -8.888  1.00  0.00           H  
ATOM     53  N   LYS A  79       4.461  13.519 -11.393  1.00  0.00           N  
ATOM     54  CA  LYS A  79       4.670  12.053 -11.383  1.00  0.00           C  
ATOM     55  C   LYS A  79       5.951  11.647 -10.636  1.00  0.00           C  
ATOM     56  O   LYS A  79       5.962  10.639  -9.925  1.00  0.00           O  
ATOM     57  CB  LYS A  79       4.604  11.546 -12.837  1.00  0.00           C  
ATOM     58  CG  LYS A  79       4.511  10.013 -12.985  1.00  0.00           C  
ATOM     59  CD  LYS A  79       5.848   9.252 -13.077  1.00  0.00           C  
ATOM     60  CE  LYS A  79       6.595   9.638 -14.357  1.00  0.00           C  
ATOM     61  NZ  LYS A  79       7.867   8.903 -14.525  1.00  0.00           N  
ATOM     62  H   LYS A  79       4.258  13.978 -12.280  1.00  0.00           H  
ATOM     63  HA  LYS A  79       3.848  11.600 -10.825  1.00  0.00           H  
ATOM     64  HB2 LYS A  79       3.698  11.958 -13.286  1.00  0.00           H  
ATOM     65  HB3 LYS A  79       5.447  11.939 -13.404  1.00  0.00           H  
ATOM     66  HG2 LYS A  79       3.921   9.622 -12.159  1.00  0.00           H  
ATOM     67  HG3 LYS A  79       3.949   9.791 -13.893  1.00  0.00           H  
ATOM     68  HD2 LYS A  79       6.470   9.461 -12.208  1.00  0.00           H  
ATOM     69  HD3 LYS A  79       5.636   8.182 -13.103  1.00  0.00           H  
ATOM     70  HE2 LYS A  79       5.944   9.445 -15.215  1.00  0.00           H  
ATOM     71  HE3 LYS A  79       6.798  10.709 -14.328  1.00  0.00           H  
ATOM     72  HZ1 LYS A  79       8.494   9.034 -13.734  1.00  0.00           H  
ATOM     73  HZ2 LYS A  79       8.361   9.233 -15.352  1.00  0.00           H  
ATOM     74  HZ3 LYS A  79       7.716   7.907 -14.653  1.00  0.00           H  
ATOM     75  N   LYS A  80       6.993  12.481 -10.713  1.00  0.00           N  
ATOM     76  CA  LYS A  80       8.251  12.342  -9.960  1.00  0.00           C  
ATOM     77  C   LYS A  80       8.086  12.405  -8.427  1.00  0.00           C  
ATOM     78  O   LYS A  80       8.820  11.706  -7.732  1.00  0.00           O  
ATOM     79  CB  LYS A  80       9.221  13.408 -10.503  1.00  0.00           C  
ATOM     80  CG  LYS A  80      10.631  13.410  -9.901  1.00  0.00           C  
ATOM     81  CD  LYS A  80      11.342  12.053  -9.971  1.00  0.00           C  
ATOM     82  CE  LYS A  80      12.805  12.273  -9.596  1.00  0.00           C  
ATOM     83  NZ  LYS A  80      13.491  11.013  -9.249  1.00  0.00           N  
ATOM     84  H   LYS A  80       6.910  13.260 -11.359  1.00  0.00           H  
ATOM     85  HA  LYS A  80       8.665  11.357 -10.180  1.00  0.00           H  
ATOM     86  HB2 LYS A  80       9.324  13.260 -11.579  1.00  0.00           H  
ATOM     87  HB3 LYS A  80       8.789  14.399 -10.347  1.00  0.00           H  
ATOM     88  HG2 LYS A  80      11.222  14.150 -10.445  1.00  0.00           H  
ATOM     89  HG3 LYS A  80      10.578  13.728  -8.861  1.00  0.00           H  
ATOM     90  HD2 LYS A  80      10.883  11.359  -9.267  1.00  0.00           H  
ATOM     91  HD3 LYS A  80      11.281  11.643 -10.981  1.00  0.00           H  
ATOM     92  HE2 LYS A  80      13.311  12.758 -10.434  1.00  0.00           H  
ATOM     93  HE3 LYS A  80      12.850  12.950  -8.740  1.00  0.00           H  
ATOM     94  HZ1 LYS A  80      14.492  11.178  -9.230  1.00  0.00           H  
ATOM     95  HZ2 LYS A  80      13.289  10.266  -9.909  1.00  0.00           H  
ATOM     96  HZ3 LYS A  80      13.205  10.710  -8.319  1.00  0.00           H  
ATOM     97  N   ASP A  81       7.097  13.133  -7.892  1.00  0.00           N  
ATOM     98  CA  ASP A  81       6.833  13.195  -6.440  1.00  0.00           C  
ATOM     99  C   ASP A  81       6.495  11.800  -5.876  1.00  0.00           C  
ATOM    100  O   ASP A  81       7.007  11.404  -4.823  1.00  0.00           O  
ATOM    101  CB  ASP A  81       5.673  14.165  -6.103  1.00  0.00           C  
ATOM    102  CG  ASP A  81       5.944  15.657  -6.347  1.00  0.00           C  
ATOM    103  OD1 ASP A  81       7.118  16.094  -6.298  1.00  0.00           O  
ATOM    104  OD2 ASP A  81       4.969  16.433  -6.499  1.00  0.00           O  
ATOM    105  H   ASP A  81       6.453  13.607  -8.513  1.00  0.00           H  
ATOM    106  HA  ASP A  81       7.734  13.544  -5.933  1.00  0.00           H  
ATOM    107  HB2 ASP A  81       4.773  13.869  -6.644  1.00  0.00           H  
ATOM    108  HB3 ASP A  81       5.450  14.056  -5.040  1.00  0.00           H  
ATOM    109  N   ILE A  82       5.672  11.027  -6.598  1.00  0.00           N  
ATOM    110  CA  ILE A  82       5.267   9.658  -6.229  1.00  0.00           C  
ATOM    111  C   ILE A  82       6.430   8.681  -6.434  1.00  0.00           C  
ATOM    112  O   ILE A  82       6.693   7.841  -5.571  1.00  0.00           O  
ATOM    113  CB  ILE A  82       4.022   9.204  -7.035  1.00  0.00           C  
ATOM    114  CG1 ILE A  82       2.906  10.270  -6.973  1.00  0.00           C  
ATOM    115  CG2 ILE A  82       3.505   7.839  -6.524  1.00  0.00           C  
ATOM    116  CD1 ILE A  82       1.632   9.876  -7.721  1.00  0.00           C  
ATOM    117  H   ILE A  82       5.315  11.412  -7.463  1.00  0.00           H  
ATOM    118  HA  ILE A  82       5.003   9.646  -5.172  1.00  0.00           H  
ATOM    119  HB  ILE A  82       4.314   9.085  -8.081  1.00  0.00           H  
ATOM    120 HG12 ILE A  82       2.653  10.471  -5.931  1.00  0.00           H  
ATOM    121 HG13 ILE A  82       3.261  11.197  -7.423  1.00  0.00           H  
ATOM    122 HG21 ILE A  82       3.120   7.929  -5.508  1.00  0.00           H  
ATOM    123 HG22 ILE A  82       2.706   7.466  -7.165  1.00  0.00           H  
ATOM    124 HG23 ILE A  82       4.296   7.089  -6.545  1.00  0.00           H  
ATOM    125 HD11 ILE A  82       0.969  10.737  -7.778  1.00  0.00           H  
ATOM    126 HD12 ILE A  82       1.879   9.557  -8.733  1.00  0.00           H  
ATOM    127 HD13 ILE A  82       1.117   9.077  -7.189  1.00  0.00           H  
ATOM    128  N   ASP A  83       7.174   8.830  -7.534  1.00  0.00           N  
ATOM    129  CA  ASP A  83       8.297   7.949  -7.864  1.00  0.00           C  
ATOM    130  C   ASP A  83       9.481   8.087  -6.887  1.00  0.00           C  
ATOM    131  O   ASP A  83      10.212   7.121  -6.652  1.00  0.00           O  
ATOM    132  CB  ASP A  83       8.757   8.220  -9.303  1.00  0.00           C  
ATOM    133  CG  ASP A  83       9.445   7.002  -9.927  1.00  0.00           C  
ATOM    134  OD1 ASP A  83       8.952   5.857  -9.756  1.00  0.00           O  
ATOM    135  OD2 ASP A  83      10.484   7.201 -10.601  1.00  0.00           O  
ATOM    136  H   ASP A  83       6.901   9.537  -8.207  1.00  0.00           H  
ATOM    137  HA  ASP A  83       7.926   6.925  -7.796  1.00  0.00           H  
ATOM    138  HB2 ASP A  83       7.906   8.492  -9.926  1.00  0.00           H  
ATOM    139  HB3 ASP A  83       9.442   9.070  -9.298  1.00  0.00           H  
ATOM    140  N   ASP A  84       9.669   9.267  -6.286  1.00  0.00           N  
ATOM    141  CA  ASP A  84      10.559   9.454  -5.134  1.00  0.00           C  
ATOM    142  C   ASP A  84       9.919   8.966  -3.821  1.00  0.00           C  
ATOM    143  O   ASP A  84      10.619   8.365  -3.005  1.00  0.00           O  
ATOM    144  CB  ASP A  84      11.017  10.922  -5.034  1.00  0.00           C  
ATOM    145  CG  ASP A  84      12.138  11.309  -6.012  1.00  0.00           C  
ATOM    146  OD1 ASP A  84      12.785  10.420  -6.619  1.00  0.00           O  
ATOM    147  OD2 ASP A  84      12.433  12.523  -6.136  1.00  0.00           O  
ATOM    148  H   ASP A  84       9.116  10.061  -6.601  1.00  0.00           H  
ATOM    149  HA  ASP A  84      11.448   8.841  -5.271  1.00  0.00           H  
ATOM    150  HB2 ASP A  84      10.158  11.580  -5.176  1.00  0.00           H  
ATOM    151  HB3 ASP A  84      11.397  11.093  -4.025  1.00  0.00           H  
ATOM    152  N   THR A  85       8.599   9.116  -3.621  1.00  0.00           N  
ATOM    153  CA  THR A  85       7.929   8.624  -2.402  1.00  0.00           C  
ATOM    154  C   THR A  85       8.084   7.103  -2.250  1.00  0.00           C  
ATOM    155  O   THR A  85       8.483   6.640  -1.182  1.00  0.00           O  
ATOM    156  CB  THR A  85       6.438   9.007  -2.352  1.00  0.00           C  
ATOM    157  OG1 THR A  85       6.229  10.396  -2.511  1.00  0.00           O  
ATOM    158  CG2 THR A  85       5.819   8.663  -0.998  1.00  0.00           C  
ATOM    159  H   THR A  85       8.034   9.574  -4.329  1.00  0.00           H  
ATOM    160  HA  THR A  85       8.413   9.084  -1.540  1.00  0.00           H  
ATOM    161  HB  THR A  85       5.896   8.480  -3.137  1.00  0.00           H  
ATOM    162  HG1 THR A  85       6.538  10.653  -3.401  1.00  0.00           H  
ATOM    163 HG21 THR A  85       4.810   9.063  -0.953  1.00  0.00           H  
ATOM    164 HG22 THR A  85       6.407   9.112  -0.197  1.00  0.00           H  
ATOM    165 HG23 THR A  85       5.778   7.584  -0.859  1.00  0.00           H  
ATOM    166  N   ILE A  86       7.865   6.308  -3.311  1.00  0.00           N  
ATOM    167  CA  ILE A  86       8.022   4.838  -3.244  1.00  0.00           C  
ATOM    168  C   ILE A  86       9.473   4.411  -2.969  1.00  0.00           C  
ATOM    169  O   ILE A  86       9.699   3.401  -2.295  1.00  0.00           O  
ATOM    170  CB  ILE A  86       7.416   4.182  -4.509  1.00  0.00           C  
ATOM    171  CG1 ILE A  86       5.878   4.265  -4.383  1.00  0.00           C  
ATOM    172  CG2 ILE A  86       7.852   2.715  -4.702  1.00  0.00           C  
ATOM    173  CD1 ILE A  86       5.111   3.835  -5.630  1.00  0.00           C  
ATOM    174  H   ILE A  86       7.532   6.723  -4.183  1.00  0.00           H  
ATOM    175  HA  ILE A  86       7.458   4.475  -2.386  1.00  0.00           H  
ATOM    176  HB  ILE A  86       7.739   4.745  -5.387  1.00  0.00           H  
ATOM    177 HG12 ILE A  86       5.555   3.640  -3.550  1.00  0.00           H  
ATOM    178 HG13 ILE A  86       5.583   5.293  -4.169  1.00  0.00           H  
ATOM    179 HG21 ILE A  86       8.931   2.652  -4.838  1.00  0.00           H  
ATOM    180 HG22 ILE A  86       7.549   2.116  -3.843  1.00  0.00           H  
ATOM    181 HG23 ILE A  86       7.402   2.301  -5.604  1.00  0.00           H  
ATOM    182 HD11 ILE A  86       5.248   2.773  -5.833  1.00  0.00           H  
ATOM    183 HD12 ILE A  86       4.054   4.019  -5.460  1.00  0.00           H  
ATOM    184 HD13 ILE A  86       5.445   4.427  -6.478  1.00  0.00           H  
ATOM    185  N   LYS A  87      10.463   5.191  -3.417  1.00  0.00           N  
ATOM    186  CA  LYS A  87      11.887   4.964  -3.167  1.00  0.00           C  
ATOM    187  C   LYS A  87      12.361   5.429  -1.780  1.00  0.00           C  
ATOM    188  O   LYS A  87      13.420   4.984  -1.346  1.00  0.00           O  
ATOM    189  CB  LYS A  87      12.656   5.659  -4.302  1.00  0.00           C  
ATOM    190  CG  LYS A  87      12.951   4.739  -5.503  1.00  0.00           C  
ATOM    191  CD  LYS A  87      14.324   4.043  -5.448  1.00  0.00           C  
ATOM    192  CE  LYS A  87      14.467   3.087  -4.260  1.00  0.00           C  
ATOM    193  NZ  LYS A  87      15.827   2.511  -4.153  1.00  0.00           N  
ATOM    194  H   LYS A  87      10.233   6.026  -3.939  1.00  0.00           H  
ATOM    195  HA  LYS A  87      12.088   3.895  -3.198  1.00  0.00           H  
ATOM    196  HB2 LYS A  87      12.083   6.519  -4.656  1.00  0.00           H  
ATOM    197  HB3 LYS A  87      13.574   6.070  -3.905  1.00  0.00           H  
ATOM    198  HG2 LYS A  87      12.163   3.991  -5.603  1.00  0.00           H  
ATOM    199  HG3 LYS A  87      12.936   5.349  -6.407  1.00  0.00           H  
ATOM    200  HD2 LYS A  87      14.467   3.482  -6.373  1.00  0.00           H  
ATOM    201  HD3 LYS A  87      15.096   4.809  -5.394  1.00  0.00           H  
ATOM    202  HE2 LYS A  87      14.243   3.629  -3.336  1.00  0.00           H  
ATOM    203  HE3 LYS A  87      13.738   2.279  -4.365  1.00  0.00           H  
ATOM    204  HZ1 LYS A  87      15.833   1.863  -3.369  1.00  0.00           H  
ATOM    205  HZ2 LYS A  87      16.518   3.224  -3.942  1.00  0.00           H  
ATOM    206  HZ3 LYS A  87      16.103   1.998  -4.989  1.00  0.00           H  
ATOM    207  N   SER A  88      11.593   6.269  -1.084  1.00  0.00           N  
ATOM    208  CA  SER A  88      11.942   6.848   0.226  1.00  0.00           C  
ATOM    209  C   SER A  88      11.205   6.196   1.414  1.00  0.00           C  
ATOM    210  O   SER A  88      11.802   5.936   2.465  1.00  0.00           O  
ATOM    211  CB  SER A  88      11.669   8.352   0.155  1.00  0.00           C  
ATOM    212  OG  SER A  88      12.198   9.026   1.277  1.00  0.00           O  
ATOM    213  H   SER A  88      10.787   6.647  -1.565  1.00  0.00           H  
ATOM    214  HA  SER A  88      13.010   6.733   0.398  1.00  0.00           H  
ATOM    215  HB2 SER A  88      12.136   8.759  -0.744  1.00  0.00           H  
ATOM    216  HB3 SER A  88      10.594   8.520   0.097  1.00  0.00           H  
ATOM    217  HG  SER A  88      12.017   9.984   1.137  1.00  0.00           H  
ATOM    218  N   GLU A  89       9.922   5.865   1.253  1.00  0.00           N  
ATOM    219  CA  GLU A  89       9.065   5.238   2.273  1.00  0.00           C  
ATOM    220  C   GLU A  89       9.175   3.705   2.269  1.00  0.00           C  
ATOM    221  O   GLU A  89       9.439   3.092   1.232  1.00  0.00           O  
ATOM    222  CB  GLU A  89       7.615   5.707   2.073  1.00  0.00           C  
ATOM    223  CG  GLU A  89       7.446   7.239   2.126  1.00  0.00           C  
ATOM    224  CD  GLU A  89       7.913   7.873   3.443  1.00  0.00           C  
ATOM    225  OE1 GLU A  89       7.731   7.261   4.523  1.00  0.00           O  
ATOM    226  OE2 GLU A  89       8.438   9.014   3.422  1.00  0.00           O  
ATOM    227  H   GLU A  89       9.476   6.089   0.368  1.00  0.00           H  
ATOM    228  HA  GLU A  89       9.373   5.550   3.268  1.00  0.00           H  
ATOM    229  HB2 GLU A  89       7.266   5.357   1.102  1.00  0.00           H  
ATOM    230  HB3 GLU A  89       6.987   5.253   2.837  1.00  0.00           H  
ATOM    231  HG2 GLU A  89       7.991   7.693   1.296  1.00  0.00           H  
ATOM    232  HG3 GLU A  89       6.392   7.470   1.977  1.00  0.00           H  
ATOM    233  N   ASP A  90       8.979   3.055   3.419  1.00  0.00           N  
ATOM    234  CA  ASP A  90       9.161   1.595   3.538  1.00  0.00           C  
ATOM    235  C   ASP A  90       7.913   0.827   3.114  1.00  0.00           C  
ATOM    236  O   ASP A  90       8.017  -0.337   2.734  1.00  0.00           O  
ATOM    237  CB  ASP A  90       9.499   1.202   4.986  1.00  0.00           C  
ATOM    238  CG  ASP A  90      10.951   1.443   5.395  1.00  0.00           C  
ATOM    239  OD1 ASP A  90      11.775   1.871   4.557  1.00  0.00           O  
ATOM    240  OD2 ASP A  90      11.319   1.134   6.557  1.00  0.00           O  
ATOM    241  H   ASP A  90       8.619   3.570   4.228  1.00  0.00           H  
ATOM    242  HA  ASP A  90       9.970   1.256   2.878  1.00  0.00           H  
ATOM    243  HB2 ASP A  90       8.838   1.740   5.662  1.00  0.00           H  
ATOM    244  HB3 ASP A  90       9.297   0.133   5.100  1.00  0.00           H  
ATOM    245  N   VAL A  91       6.749   1.476   3.180  1.00  0.00           N  
ATOM    246  CA  VAL A  91       5.441   0.910   2.863  1.00  0.00           C  
ATOM    247  C   VAL A  91       4.612   1.977   2.148  1.00  0.00           C  
ATOM    248  O   VAL A  91       4.424   3.075   2.680  1.00  0.00           O  
ATOM    249  CB  VAL A  91       4.717   0.454   4.144  1.00  0.00           C  
ATOM    250  CG1 VAL A  91       3.391  -0.209   3.777  1.00  0.00           C  
ATOM    251  CG2 VAL A  91       5.503  -0.551   4.995  1.00  0.00           C  
ATOM    252  H   VAL A  91       6.765   2.442   3.482  1.00  0.00           H  
ATOM    253  HA  VAL A  91       5.565   0.046   2.210  1.00  0.00           H  
ATOM    254  HB  VAL A  91       4.522   1.325   4.766  1.00  0.00           H  
ATOM    255 HG11 VAL A  91       3.586  -1.056   3.122  1.00  0.00           H  
ATOM    256 HG12 VAL A  91       2.891  -0.550   4.680  1.00  0.00           H  
ATOM    257 HG13 VAL A  91       2.744   0.502   3.269  1.00  0.00           H  
ATOM    258 HG21 VAL A  91       6.393  -0.073   5.404  1.00  0.00           H  
ATOM    259 HG22 VAL A  91       4.882  -0.886   5.826  1.00  0.00           H  
ATOM    260 HG23 VAL A  91       5.795  -1.405   4.389  1.00  0.00           H  
ATOM    261  N   VAL A  92       4.093   1.657   0.961  1.00  0.00           N  
ATOM    262  CA  VAL A  92       3.225   2.557   0.179  1.00  0.00           C  
ATOM    263  C   VAL A  92       2.017   1.799  -0.365  1.00  0.00           C  
ATOM    264  O   VAL A  92       2.144   0.668  -0.828  1.00  0.00           O  
ATOM    265  CB  VAL A  92       3.990   3.276  -0.954  1.00  0.00           C  
ATOM    266  CG1 VAL A  92       3.091   4.275  -1.697  1.00  0.00           C  
ATOM    267  CG2 VAL A  92       5.187   4.067  -0.410  1.00  0.00           C  
ATOM    268  H   VAL A  92       4.263   0.720   0.601  1.00  0.00           H  
ATOM    269  HA  VAL A  92       2.849   3.327   0.846  1.00  0.00           H  
ATOM    270  HB  VAL A  92       4.353   2.543  -1.674  1.00  0.00           H  
ATOM    271 HG11 VAL A  92       2.296   3.752  -2.229  1.00  0.00           H  
ATOM    272 HG12 VAL A  92       2.654   4.982  -0.990  1.00  0.00           H  
ATOM    273 HG13 VAL A  92       3.671   4.820  -2.439  1.00  0.00           H  
ATOM    274 HG21 VAL A  92       5.623   4.682  -1.194  1.00  0.00           H  
ATOM    275 HG22 VAL A  92       4.866   4.713   0.407  1.00  0.00           H  
ATOM    276 HG23 VAL A  92       5.951   3.380  -0.045  1.00  0.00           H  
ATOM    277  N   THR A  93       0.837   2.414  -0.332  1.00  0.00           N  
ATOM    278  CA  THR A  93      -0.401   1.828  -0.866  1.00  0.00           C  
ATOM    279  C   THR A  93      -1.211   2.844  -1.680  1.00  0.00           C  
ATOM    280  O   THR A  93      -1.212   4.041  -1.382  1.00  0.00           O  
ATOM    281  CB  THR A  93      -1.213   1.159   0.262  1.00  0.00           C  
ATOM    282  OG1 THR A  93      -2.396   0.598  -0.255  1.00  0.00           O  
ATOM    283  CG2 THR A  93      -1.603   2.121   1.390  1.00  0.00           C  
ATOM    284  H   THR A  93       0.782   3.341   0.081  1.00  0.00           H  
ATOM    285  HA  THR A  93      -0.126   1.036  -1.560  1.00  0.00           H  
ATOM    286  HB  THR A  93      -0.619   0.343   0.688  1.00  0.00           H  
ATOM    287  HG1 THR A  93      -2.146  -0.031  -0.956  1.00  0.00           H  
ATOM    288 HG21 THR A  93      -2.215   2.933   0.998  1.00  0.00           H  
ATOM    289 HG22 THR A  93      -0.710   2.538   1.860  1.00  0.00           H  
ATOM    290 HG23 THR A  93      -2.175   1.582   2.144  1.00  0.00           H  
ATOM    291  N   PHE A  94      -1.884   2.360  -2.729  1.00  0.00           N  
ATOM    292  CA  PHE A  94      -2.797   3.137  -3.575  1.00  0.00           C  
ATOM    293  C   PHE A  94      -4.231   2.642  -3.362  1.00  0.00           C  
ATOM    294  O   PHE A  94      -4.516   1.459  -3.582  1.00  0.00           O  
ATOM    295  CB  PHE A  94      -2.407   3.017  -5.057  1.00  0.00           C  
ATOM    296  CG  PHE A  94      -1.060   3.606  -5.430  1.00  0.00           C  
ATOM    297  CD1 PHE A  94      -0.950   4.972  -5.760  1.00  0.00           C  
ATOM    298  CD2 PHE A  94       0.079   2.780  -5.498  1.00  0.00           C  
ATOM    299  CE1 PHE A  94       0.290   5.508  -6.150  1.00  0.00           C  
ATOM    300  CE2 PHE A  94       1.317   3.315  -5.893  1.00  0.00           C  
ATOM    301  CZ  PHE A  94       1.420   4.678  -6.222  1.00  0.00           C  
ATOM    302  H   PHE A  94      -1.866   1.359  -2.872  1.00  0.00           H  
ATOM    303  HA  PHE A  94      -2.752   4.191  -3.299  1.00  0.00           H  
ATOM    304  HB2 PHE A  94      -2.421   1.963  -5.344  1.00  0.00           H  
ATOM    305  HB3 PHE A  94      -3.170   3.519  -5.653  1.00  0.00           H  
ATOM    306  HD1 PHE A  94      -1.818   5.614  -5.726  1.00  0.00           H  
ATOM    307  HD2 PHE A  94       0.004   1.730  -5.263  1.00  0.00           H  
ATOM    308  HE1 PHE A  94       0.376   6.553  -6.407  1.00  0.00           H  
ATOM    309  HE2 PHE A  94       2.187   2.675  -5.960  1.00  0.00           H  
ATOM    310  HZ  PHE A  94       2.367   5.088  -6.543  1.00  0.00           H  
ATOM    311  N   ILE A  95      -5.131   3.545  -2.963  1.00  0.00           N  
ATOM    312  CA  ILE A  95      -6.533   3.245  -2.644  1.00  0.00           C  
ATOM    313  C   ILE A  95      -7.515   4.230  -3.288  1.00  0.00           C  
ATOM    314  O   ILE A  95      -7.177   5.351  -3.660  1.00  0.00           O  
ATOM    315  CB  ILE A  95      -6.776   3.173  -1.115  1.00  0.00           C  
ATOM    316  CG1 ILE A  95      -6.270   4.414  -0.347  1.00  0.00           C  
ATOM    317  CG2 ILE A  95      -6.195   1.876  -0.524  1.00  0.00           C  
ATOM    318  CD1 ILE A  95      -6.925   4.586   1.036  1.00  0.00           C  
ATOM    319  H   ILE A  95      -4.824   4.509  -2.835  1.00  0.00           H  
ATOM    320  HA  ILE A  95      -6.775   2.269  -3.060  1.00  0.00           H  
ATOM    321  HB  ILE A  95      -7.857   3.122  -0.979  1.00  0.00           H  
ATOM    322 HG12 ILE A  95      -5.187   4.346  -0.227  1.00  0.00           H  
ATOM    323 HG13 ILE A  95      -6.480   5.307  -0.933  1.00  0.00           H  
ATOM    324 HG21 ILE A  95      -5.113   1.844  -0.661  1.00  0.00           H  
ATOM    325 HG22 ILE A  95      -6.414   1.814   0.541  1.00  0.00           H  
ATOM    326 HG23 ILE A  95      -6.654   1.016  -1.001  1.00  0.00           H  
ATOM    327 HD11 ILE A  95      -8.001   4.736   0.932  1.00  0.00           H  
ATOM    328 HD12 ILE A  95      -6.738   3.721   1.671  1.00  0.00           H  
ATOM    329 HD13 ILE A  95      -6.512   5.459   1.535  1.00  0.00           H  
ATOM    330  N   LYS A  96      -8.779   3.803  -3.367  1.00  0.00           N  
ATOM    331  CA  LYS A  96      -9.947   4.659  -3.625  1.00  0.00           C  
ATOM    332  C   LYS A  96     -10.328   5.379  -2.315  1.00  0.00           C  
ATOM    333  O   LYS A  96     -11.224   4.916  -1.607  1.00  0.00           O  
ATOM    334  CB  LYS A  96     -11.089   3.735  -4.099  1.00  0.00           C  
ATOM    335  CG  LYS A  96     -10.947   3.114  -5.501  1.00  0.00           C  
ATOM    336  CD  LYS A  96     -11.697   1.771  -5.571  1.00  0.00           C  
ATOM    337  CE  LYS A  96     -11.698   1.140  -6.971  1.00  0.00           C  
ATOM    338  NZ  LYS A  96     -12.365  -0.186  -6.970  1.00  0.00           N  
ATOM    339  H   LYS A  96      -8.961   2.862  -3.057  1.00  0.00           H  
ATOM    340  HA  LYS A  96      -9.731   5.404  -4.391  1.00  0.00           H  
ATOM    341  HB2 LYS A  96     -11.143   2.927  -3.375  1.00  0.00           H  
ATOM    342  HB3 LYS A  96     -12.034   4.281  -4.068  1.00  0.00           H  
ATOM    343  HG2 LYS A  96     -11.385   3.802  -6.218  1.00  0.00           H  
ATOM    344  HG3 LYS A  96      -9.896   2.948  -5.742  1.00  0.00           H  
ATOM    345  HD2 LYS A  96     -11.219   1.085  -4.873  1.00  0.00           H  
ATOM    346  HD3 LYS A  96     -12.733   1.928  -5.261  1.00  0.00           H  
ATOM    347  HE2 LYS A  96     -12.229   1.810  -7.654  1.00  0.00           H  
ATOM    348  HE3 LYS A  96     -10.672   1.036  -7.332  1.00  0.00           H  
ATOM    349  HZ1 LYS A  96     -11.858  -0.891  -6.439  1.00  0.00           H  
ATOM    350  HZ2 LYS A  96     -12.461  -0.561  -7.911  1.00  0.00           H  
ATOM    351  HZ3 LYS A  96     -13.303  -0.132  -6.578  1.00  0.00           H  
ATOM    352  N   GLY A  97      -9.594   6.409  -1.898  1.00  0.00           N  
ATOM    353  CA  GLY A  97     -10.014   7.346  -0.844  1.00  0.00           C  
ATOM    354  C   GLY A  97      -8.856   7.806   0.059  1.00  0.00           C  
ATOM    355  O   GLY A  97      -7.704   7.417  -0.133  1.00  0.00           O  
ATOM    356  H   GLY A  97      -8.846   6.736  -2.503  1.00  0.00           H  
ATOM    357  HA2 GLY A  97     -10.424   8.234  -1.323  1.00  0.00           H  
ATOM    358  HA3 GLY A  97     -10.820   6.930  -0.248  1.00  0.00           H  
ATOM    359  N   LEU A  98      -9.170   8.534   1.133  1.00  0.00           N  
ATOM    360  CA  LEU A  98      -8.336   8.686   2.318  1.00  0.00           C  
ATOM    361  C   LEU A  98      -8.250   7.372   3.117  1.00  0.00           C  
ATOM    362  O   LEU A  98      -9.139   6.531   3.005  1.00  0.00           O  
ATOM    363  CB  LEU A  98      -8.939   9.834   3.161  1.00  0.00           C  
ATOM    364  CG  LEU A  98      -8.047  11.073   3.284  1.00  0.00           C  
ATOM    365  CD1 LEU A  98      -7.471  11.583   1.967  1.00  0.00           C  
ATOM    366  CD2 LEU A  98      -8.811  12.195   3.987  1.00  0.00           C  
ATOM    367  H   LEU A  98     -10.083   8.948   1.209  1.00  0.00           H  
ATOM    368  HA  LEU A  98      -7.328   8.932   1.993  1.00  0.00           H  
ATOM    369  HB2 LEU A  98      -9.892  10.142   2.738  1.00  0.00           H  
ATOM    370  HB3 LEU A  98      -9.150   9.472   4.168  1.00  0.00           H  
ATOM    371  HG  LEU A  98      -7.212  10.789   3.901  1.00  0.00           H  
ATOM    372 HD11 LEU A  98      -6.706  10.892   1.613  1.00  0.00           H  
ATOM    373 HD12 LEU A  98      -6.987  12.542   2.134  1.00  0.00           H  
ATOM    374 HD13 LEU A  98      -8.259  11.690   1.222  1.00  0.00           H  
ATOM    375 HD21 LEU A  98      -9.654  12.516   3.373  1.00  0.00           H  
ATOM    376 HD22 LEU A  98      -8.145  13.040   4.166  1.00  0.00           H  
ATOM    377 HD23 LEU A  98      -9.182  11.845   4.950  1.00  0.00           H  
ATOM    378  N   PRO A  99      -7.240   7.195   3.985  1.00  0.00           N  
ATOM    379  CA  PRO A  99      -7.076   5.971   4.763  1.00  0.00           C  
ATOM    380  C   PRO A  99      -8.032   5.923   5.968  1.00  0.00           C  
ATOM    381  O   PRO A  99      -8.510   4.856   6.344  1.00  0.00           O  
ATOM    382  CB  PRO A  99      -5.596   5.964   5.151  1.00  0.00           C  
ATOM    383  CG  PRO A  99      -5.195   7.440   5.182  1.00  0.00           C  
ATOM    384  CD  PRO A  99      -6.187   8.150   4.272  1.00  0.00           C  
ATOM    385  HA  PRO A  99      -7.279   5.102   4.135  1.00  0.00           H  
ATOM    386  HB2 PRO A  99      -5.422   5.475   6.111  1.00  0.00           H  
ATOM    387  HB3 PRO A  99      -5.027   5.469   4.365  1.00  0.00           H  
ATOM    388  HG2 PRO A  99      -5.275   7.823   6.200  1.00  0.00           H  
ATOM    389  HG3 PRO A  99      -4.194   7.585   4.785  1.00  0.00           H  
ATOM    390  HD2 PRO A  99      -6.596   9.011   4.795  1.00  0.00           H  
ATOM    391  HD3 PRO A  99      -5.693   8.463   3.352  1.00  0.00           H  
ATOM    392  N   GLU A 100      -8.380   7.084   6.533  1.00  0.00           N  
ATOM    393  CA  GLU A 100      -9.400   7.231   7.585  1.00  0.00           C  
ATOM    394  C   GLU A 100     -10.845   7.290   7.052  1.00  0.00           C  
ATOM    395  O   GLU A 100     -11.793   6.948   7.765  1.00  0.00           O  
ATOM    396  CB  GLU A 100      -9.096   8.452   8.464  1.00  0.00           C  
ATOM    397  CG  GLU A 100      -8.992   9.747   7.657  1.00  0.00           C  
ATOM    398  CD  GLU A 100      -8.772  10.956   8.571  1.00  0.00           C  
ATOM    399  OE1 GLU A 100      -9.699  11.285   9.349  1.00  0.00           O  
ATOM    400  OE2 GLU A 100      -7.677  11.574   8.547  1.00  0.00           O  
ATOM    401  H   GLU A 100      -7.909   7.915   6.214  1.00  0.00           H  
ATOM    402  HA  GLU A 100      -9.330   6.375   8.240  1.00  0.00           H  
ATOM    403  HB2 GLU A 100      -9.883   8.548   9.211  1.00  0.00           H  
ATOM    404  HB3 GLU A 100      -8.150   8.284   8.982  1.00  0.00           H  
ATOM    405  HG2 GLU A 100      -8.163   9.619   6.966  1.00  0.00           H  
ATOM    406  HG3 GLU A 100      -9.904   9.903   7.079  1.00  0.00           H  
ATOM    407  N   ALA A 101     -11.019   7.716   5.798  1.00  0.00           N  
ATOM    408  CA  ALA A 101     -12.313   7.859   5.135  1.00  0.00           C  
ATOM    409  C   ALA A 101     -12.223   7.350   3.686  1.00  0.00           C  
ATOM    410  O   ALA A 101     -12.286   8.148   2.738  1.00  0.00           O  
ATOM    411  CB  ALA A 101     -12.763   9.323   5.246  1.00  0.00           C  
ATOM    412  H   ALA A 101     -10.201   7.915   5.241  1.00  0.00           H  
ATOM    413  HA  ALA A 101     -13.054   7.237   5.637  1.00  0.00           H  
ATOM    414  HB1 ALA A 101     -12.032   9.980   4.775  1.00  0.00           H  
ATOM    415  HB2 ALA A 101     -13.727   9.444   4.748  1.00  0.00           H  
ATOM    416  HB3 ALA A 101     -12.871   9.596   6.297  1.00  0.00           H  
ATOM    417  N   PRO A 102     -12.016   6.032   3.488  1.00  0.00           N  
ATOM    418  CA  PRO A 102     -11.928   5.479   2.155  1.00  0.00           C  
ATOM    419  C   PRO A 102     -13.300   5.415   1.506  1.00  0.00           C  
ATOM    420  O   PRO A 102     -14.329   5.232   2.158  1.00  0.00           O  
ATOM    421  CB  PRO A 102     -11.286   4.108   2.288  1.00  0.00           C  
ATOM    422  CG  PRO A 102     -11.645   3.673   3.705  1.00  0.00           C  
ATOM    423  CD  PRO A 102     -11.772   4.989   4.478  1.00  0.00           C  
ATOM    424  HA  PRO A 102     -11.277   6.107   1.554  1.00  0.00           H  
ATOM    425  HB2 PRO A 102     -11.664   3.422   1.523  1.00  0.00           H  
ATOM    426  HB3 PRO A 102     -10.206   4.227   2.222  1.00  0.00           H  
ATOM    427  HG2 PRO A 102     -12.600   3.157   3.686  1.00  0.00           H  
ATOM    428  HG3 PRO A 102     -10.877   3.029   4.135  1.00  0.00           H  
ATOM    429  HD2 PRO A 102     -12.590   4.925   5.193  1.00  0.00           H  
ATOM    430  HD3 PRO A 102     -10.835   5.190   4.996  1.00  0.00           H  
ATOM    431  N   MET A 103     -13.296   5.504   0.186  1.00  0.00           N  
ATOM    432  CA  MET A 103     -14.483   5.470  -0.657  1.00  0.00           C  
ATOM    433  C   MET A 103     -14.808   4.031  -1.115  1.00  0.00           C  
ATOM    434  O   MET A 103     -15.749   3.827  -1.882  1.00  0.00           O  
ATOM    435  CB  MET A 103     -14.276   6.492  -1.794  1.00  0.00           C  
ATOM    436  CG  MET A 103     -13.973   7.888  -1.219  1.00  0.00           C  
ATOM    437  SD  MET A 103     -14.305   9.243  -2.367  1.00  0.00           S  
ATOM    438  CE  MET A 103     -12.609   9.648  -2.830  1.00  0.00           C  
ATOM    439  H   MET A 103     -12.404   5.581  -0.290  1.00  0.00           H  
ATOM    440  HA  MET A 103     -15.343   5.808  -0.073  1.00  0.00           H  
ATOM    441  HB2 MET A 103     -13.455   6.181  -2.439  1.00  0.00           H  
ATOM    442  HB3 MET A 103     -15.170   6.565  -2.406  1.00  0.00           H  
ATOM    443  HG2 MET A 103     -14.573   8.055  -0.327  1.00  0.00           H  
ATOM    444  HG3 MET A 103     -12.931   7.932  -0.904  1.00  0.00           H  
ATOM    445  HE1 MET A 103     -12.601  10.183  -3.779  1.00  0.00           H  
ATOM    446  HE2 MET A 103     -12.168  10.271  -2.056  1.00  0.00           H  
ATOM    447  HE3 MET A 103     -12.036   8.727  -2.918  1.00  0.00           H  
ATOM    448  N   CYS A 104     -14.053   3.029  -0.638  1.00  0.00           N  
ATOM    449  CA  CYS A 104     -14.132   1.625  -1.047  1.00  0.00           C  
ATOM    450  C   CYS A 104     -13.973   0.644   0.129  1.00  0.00           C  
ATOM    451  O   CYS A 104     -13.073   0.802   0.961  1.00  0.00           O  
ATOM    452  CB  CYS A 104     -12.982   1.412  -2.028  1.00  0.00           C  
ATOM    453  SG  CYS A 104     -13.038  -0.211  -2.829  1.00  0.00           S  
ATOM    454  H   CYS A 104     -13.299   3.265  -0.010  1.00  0.00           H  
ATOM    455  HA  CYS A 104     -15.082   1.435  -1.548  1.00  0.00           H  
ATOM    456  HB2 CYS A 104     -12.997   2.211  -2.770  1.00  0.00           H  
ATOM    457  HB3 CYS A 104     -12.059   1.462  -1.461  1.00  0.00           H  
ATOM    458  HG  CYS A 104     -14.132  -0.005  -3.588  1.00  0.00           H  
ATOM    459  N   ALA A 105     -14.744  -0.441   0.117  1.00  0.00           N  
ATOM    460  CA  ALA A 105     -14.695  -1.520   1.104  1.00  0.00           C  
ATOM    461  C   ALA A 105     -13.326  -2.233   1.164  1.00  0.00           C  
ATOM    462  O   ALA A 105     -12.779  -2.467   2.246  1.00  0.00           O  
ATOM    463  CB  ALA A 105     -15.804  -2.497   0.713  1.00  0.00           C  
ATOM    464  H   ALA A 105     -15.436  -0.520  -0.625  1.00  0.00           H  
ATOM    465  HA  ALA A 105     -14.911  -1.113   2.094  1.00  0.00           H  
ATOM    466  HB1 ALA A 105     -15.828  -3.336   1.407  1.00  0.00           H  
ATOM    467  HB2 ALA A 105     -16.765  -1.983   0.734  1.00  0.00           H  
ATOM    468  HB3 ALA A 105     -15.621  -2.864  -0.299  1.00  0.00           H  
ATOM    469  N   TYR A 106     -12.729  -2.526   0.004  1.00  0.00           N  
ATOM    470  CA  TYR A 106     -11.408  -3.168  -0.096  1.00  0.00           C  
ATOM    471  C   TYR A 106     -10.278  -2.250   0.382  1.00  0.00           C  
ATOM    472  O   TYR A 106      -9.253  -2.722   0.872  1.00  0.00           O  
ATOM    473  CB  TYR A 106     -11.167  -3.610  -1.544  1.00  0.00           C  
ATOM    474  CG  TYR A 106     -12.255  -4.523  -2.058  1.00  0.00           C  
ATOM    475  CD1 TYR A 106     -12.224  -5.885  -1.727  1.00  0.00           C  
ATOM    476  CD2 TYR A 106     -13.328  -4.000  -2.800  1.00  0.00           C  
ATOM    477  CE1 TYR A 106     -13.281  -6.731  -2.106  1.00  0.00           C  
ATOM    478  CE2 TYR A 106     -14.392  -4.843  -3.184  1.00  0.00           C  
ATOM    479  CZ  TYR A 106     -14.380  -6.209  -2.822  1.00  0.00           C  
ATOM    480  OH  TYR A 106     -15.426  -7.010  -3.160  1.00  0.00           O  
ATOM    481  H   TYR A 106     -13.249  -2.364  -0.847  1.00  0.00           H  
ATOM    482  HA  TYR A 106     -11.403  -4.056   0.539  1.00  0.00           H  
ATOM    483  HB2 TYR A 106     -11.092  -2.737  -2.187  1.00  0.00           H  
ATOM    484  HB3 TYR A 106     -10.214  -4.133  -1.610  1.00  0.00           H  
ATOM    485  HD1 TYR A 106     -11.398  -6.275  -1.155  1.00  0.00           H  
ATOM    486  HD2 TYR A 106     -13.339  -2.949  -3.054  1.00  0.00           H  
ATOM    487  HE1 TYR A 106     -13.253  -7.775  -1.831  1.00  0.00           H  
ATOM    488  HE2 TYR A 106     -15.241  -4.444  -3.720  1.00  0.00           H  
ATOM    489  HH  TYR A 106     -15.357  -7.877  -2.719  1.00  0.00           H  
ATOM    490  N   SER A 107     -10.481  -0.934   0.288  1.00  0.00           N  
ATOM    491  CA  SER A 107      -9.554   0.046   0.863  1.00  0.00           C  
ATOM    492  C   SER A 107      -9.534  -0.008   2.399  1.00  0.00           C  
ATOM    493  O   SER A 107      -8.448  -0.120   2.969  1.00  0.00           O  
ATOM    494  CB  SER A 107      -9.864   1.451   0.356  1.00  0.00           C  
ATOM    495  OG  SER A 107      -9.019   2.336   1.031  1.00  0.00           O  
ATOM    496  H   SER A 107     -11.366  -0.626  -0.097  1.00  0.00           H  
ATOM    497  HA  SER A 107      -8.545  -0.198   0.530  1.00  0.00           H  
ATOM    498  HB2 SER A 107      -9.721   1.523  -0.721  1.00  0.00           H  
ATOM    499  HB3 SER A 107     -10.885   1.718   0.568  1.00  0.00           H  
ATOM    500  HG  SER A 107      -9.239   3.250   0.824  1.00  0.00           H  
ATOM    501  N   LYS A 108     -10.704  -0.059   3.072  1.00  0.00           N  
ATOM    502  CA  LYS A 108     -10.783  -0.303   4.533  1.00  0.00           C  
ATOM    503  C   LYS A 108      -9.926  -1.508   4.907  1.00  0.00           C  
ATOM    504  O   LYS A 108      -9.080  -1.428   5.793  1.00  0.00           O  
ATOM    505  CB  LYS A 108     -12.242  -0.501   4.994  1.00  0.00           C  
ATOM    506  CG  LYS A 108     -12.468  -0.541   6.526  1.00  0.00           C  
ATOM    507  CD  LYS A 108     -12.042  -1.796   7.327  1.00  0.00           C  
ATOM    508  CE  LYS A 108     -12.795  -3.100   6.997  1.00  0.00           C  
ATOM    509  NZ  LYS A 108     -13.770  -3.434   8.068  1.00  0.00           N  
ATOM    510  H   LYS A 108     -11.567   0.038   2.548  1.00  0.00           H  
ATOM    511  HA  LYS A 108     -10.388   0.559   5.060  1.00  0.00           H  
ATOM    512  HB2 LYS A 108     -12.831   0.332   4.603  1.00  0.00           H  
ATOM    513  HB3 LYS A 108     -12.630  -1.410   4.558  1.00  0.00           H  
ATOM    514  HG2 LYS A 108     -11.960   0.322   6.959  1.00  0.00           H  
ATOM    515  HG3 LYS A 108     -13.535  -0.403   6.696  1.00  0.00           H  
ATOM    516  HD2 LYS A 108     -10.978  -1.974   7.219  1.00  0.00           H  
ATOM    517  HD3 LYS A 108     -12.179  -1.564   8.385  1.00  0.00           H  
ATOM    518  HE2 LYS A 108     -13.314  -3.001   6.041  1.00  0.00           H  
ATOM    519  HE3 LYS A 108     -12.078  -3.935   6.892  1.00  0.00           H  
ATOM    520  HZ1 LYS A 108     -14.175  -4.360   7.931  1.00  0.00           H  
ATOM    521  HZ2 LYS A 108     -14.532  -2.762   8.113  1.00  0.00           H  
ATOM    522  HZ3 LYS A 108     -13.333  -3.440   8.986  1.00  0.00           H  
ATOM    523  N   ARG A 109     -10.115  -2.622   4.196  1.00  0.00           N  
ATOM    524  CA  ARG A 109      -9.419  -3.873   4.448  1.00  0.00           C  
ATOM    525  C   ARG A 109      -7.902  -3.790   4.232  1.00  0.00           C  
ATOM    526  O   ARG A 109      -7.181  -4.340   5.054  1.00  0.00           O  
ATOM    527  CB  ARG A 109     -10.117  -4.969   3.628  1.00  0.00           C  
ATOM    528  CG  ARG A 109      -9.713  -6.388   4.032  1.00  0.00           C  
ATOM    529  CD  ARG A 109      -9.900  -6.642   5.531  1.00  0.00           C  
ATOM    530  NE  ARG A 109      -9.653  -8.070   5.795  1.00  0.00           N  
ATOM    531  CZ  ARG A 109      -8.785  -8.632   6.615  1.00  0.00           C  
ATOM    532  NH1 ARG A 109      -8.140  -8.011   7.554  1.00  0.00           N  
ATOM    533  NH2 ARG A 109      -8.529  -9.894   6.477  1.00  0.00           N  
ATOM    534  H   ARG A 109     -10.864  -2.638   3.521  1.00  0.00           H  
ATOM    535  HA  ARG A 109      -9.547  -4.077   5.509  1.00  0.00           H  
ATOM    536  HB2 ARG A 109     -11.198  -4.883   3.768  1.00  0.00           H  
ATOM    537  HB3 ARG A 109      -9.911  -4.825   2.568  1.00  0.00           H  
ATOM    538  HG2 ARG A 109     -10.326  -7.093   3.468  1.00  0.00           H  
ATOM    539  HG3 ARG A 109      -8.668  -6.561   3.774  1.00  0.00           H  
ATOM    540  HD2 ARG A 109      -9.198  -6.007   6.070  1.00  0.00           H  
ATOM    541  HD3 ARG A 109     -10.910  -6.340   5.838  1.00  0.00           H  
ATOM    542  HE  ARG A 109     -10.075  -8.732   5.152  1.00  0.00           H  
ATOM    543 HH11 ARG A 109      -8.353  -7.057   7.817  1.00  0.00           H  
ATOM    544 HH12 ARG A 109      -7.583  -8.585   8.176  1.00  0.00           H  
ATOM    545 HH21 ARG A 109      -8.998 -10.411   5.747  1.00  0.00           H  
ATOM    546 HH22 ARG A 109      -7.876 -10.348   7.106  1.00  0.00           H  
ATOM    547  N   MET A 110      -7.408  -3.053   3.230  1.00  0.00           N  
ATOM    548  CA  MET A 110      -5.967  -2.768   3.081  1.00  0.00           C  
ATOM    549  C   MET A 110      -5.426  -2.025   4.312  1.00  0.00           C  
ATOM    550  O   MET A 110      -4.422  -2.428   4.893  1.00  0.00           O  
ATOM    551  CB  MET A 110      -5.703  -1.930   1.813  1.00  0.00           C  
ATOM    552  CG  MET A 110      -4.226  -1.886   1.397  1.00  0.00           C  
ATOM    553  SD  MET A 110      -3.491  -3.430   0.788  1.00  0.00           S  
ATOM    554  CE  MET A 110      -4.170  -3.527  -0.892  1.00  0.00           C  
ATOM    555  H   MET A 110      -8.056  -2.648   2.567  1.00  0.00           H  
ATOM    556  HA  MET A 110      -5.431  -3.715   2.997  1.00  0.00           H  
ATOM    557  HB2 MET A 110      -6.294  -2.315   0.981  1.00  0.00           H  
ATOM    558  HB3 MET A 110      -5.996  -0.898   2.011  1.00  0.00           H  
ATOM    559  HG2 MET A 110      -4.120  -1.134   0.615  1.00  0.00           H  
ATOM    560  HG3 MET A 110      -3.638  -1.545   2.250  1.00  0.00           H  
ATOM    561  HE1 MET A 110      -3.758  -4.395  -1.410  1.00  0.00           H  
ATOM    562  HE2 MET A 110      -5.252  -3.624  -0.844  1.00  0.00           H  
ATOM    563  HE3 MET A 110      -3.907  -2.626  -1.445  1.00  0.00           H  
ATOM    564  N   ILE A 111      -6.121  -0.971   4.749  1.00  0.00           N  
ATOM    565  CA  ILE A 111      -5.723  -0.165   5.911  1.00  0.00           C  
ATOM    566  C   ILE A 111      -5.775  -0.980   7.212  1.00  0.00           C  
ATOM    567  O   ILE A 111      -4.887  -0.837   8.042  1.00  0.00           O  
ATOM    568  CB  ILE A 111      -6.573   1.127   5.952  1.00  0.00           C  
ATOM    569  CG1 ILE A 111      -6.288   2.042   4.732  1.00  0.00           C  
ATOM    570  CG2 ILE A 111      -6.389   1.914   7.260  1.00  0.00           C  
ATOM    571  CD1 ILE A 111      -4.853   2.585   4.598  1.00  0.00           C  
ATOM    572  H   ILE A 111      -6.955  -0.697   4.241  1.00  0.00           H  
ATOM    573  HA  ILE A 111      -4.679   0.119   5.790  1.00  0.00           H  
ATOM    574  HB  ILE A 111      -7.624   0.833   5.907  1.00  0.00           H  
ATOM    575 HG12 ILE A 111      -6.527   1.504   3.816  1.00  0.00           H  
ATOM    576 HG13 ILE A 111      -6.970   2.891   4.779  1.00  0.00           H  
ATOM    577 HG21 ILE A 111      -6.930   2.858   7.206  1.00  0.00           H  
ATOM    578 HG22 ILE A 111      -6.794   1.344   8.096  1.00  0.00           H  
ATOM    579 HG23 ILE A 111      -5.333   2.111   7.438  1.00  0.00           H  
ATOM    580 HD11 ILE A 111      -4.132   1.776   4.493  1.00  0.00           H  
ATOM    581 HD12 ILE A 111      -4.784   3.210   3.708  1.00  0.00           H  
ATOM    582 HD13 ILE A 111      -4.590   3.190   5.465  1.00  0.00           H  
ATOM    583  N   ASP A 112      -6.725  -1.902   7.376  1.00  0.00           N  
ATOM    584  CA  ASP A 112      -6.799  -2.805   8.534  1.00  0.00           C  
ATOM    585  C   ASP A 112      -5.646  -3.811   8.624  1.00  0.00           C  
ATOM    586  O   ASP A 112      -5.253  -4.182   9.718  1.00  0.00           O  
ATOM    587  CB  ASP A 112      -8.136  -3.534   8.497  1.00  0.00           C  
ATOM    588  CG  ASP A 112      -8.298  -4.601   9.576  1.00  0.00           C  
ATOM    589  OD1 ASP A 112      -8.424  -4.243  10.771  1.00  0.00           O  
ATOM    590  OD2 ASP A 112      -8.328  -5.804   9.229  1.00  0.00           O  
ATOM    591  H   ASP A 112      -7.469  -1.938   6.687  1.00  0.00           H  
ATOM    592  HA  ASP A 112      -6.780  -2.211   9.445  1.00  0.00           H  
ATOM    593  HB2 ASP A 112      -8.887  -2.784   8.661  1.00  0.00           H  
ATOM    594  HB3 ASP A 112      -8.278  -3.968   7.512  1.00  0.00           H  
ATOM    595  N   VAL A 113      -5.065  -4.233   7.508  1.00  0.00           N  
ATOM    596  CA  VAL A 113      -3.820  -5.041   7.502  1.00  0.00           C  
ATOM    597  C   VAL A 113      -2.659  -4.220   8.071  1.00  0.00           C  
ATOM    598  O   VAL A 113      -1.874  -4.701   8.889  1.00  0.00           O  
ATOM    599  CB  VAL A 113      -3.478  -5.565   6.087  1.00  0.00           C  
ATOM    600  CG1 VAL A 113      -2.129  -6.301   6.028  1.00  0.00           C  
ATOM    601  CG2 VAL A 113      -4.560  -6.530   5.591  1.00  0.00           C  
ATOM    602  H   VAL A 113      -5.469  -3.887   6.653  1.00  0.00           H  
ATOM    603  HA  VAL A 113      -3.954  -5.903   8.156  1.00  0.00           H  
ATOM    604  HB  VAL A 113      -3.426  -4.729   5.393  1.00  0.00           H  
ATOM    605 HG11 VAL A 113      -2.064  -7.021   6.843  1.00  0.00           H  
ATOM    606 HG12 VAL A 113      -2.012  -6.817   5.069  1.00  0.00           H  
ATOM    607 HG13 VAL A 113      -1.314  -5.585   6.132  1.00  0.00           H  
ATOM    608 HG21 VAL A 113      -4.656  -7.374   6.273  1.00  0.00           H  
ATOM    609 HG22 VAL A 113      -5.513  -6.014   5.544  1.00  0.00           H  
ATOM    610 HG23 VAL A 113      -4.316  -6.883   4.591  1.00  0.00           H  
ATOM    611  N   LEU A 114      -2.580  -2.953   7.663  1.00  0.00           N  
ATOM    612  CA  LEU A 114      -1.493  -2.034   8.007  1.00  0.00           C  
ATOM    613  C   LEU A 114      -1.634  -1.459   9.438  1.00  0.00           C  
ATOM    614  O   LEU A 114      -0.639  -1.299  10.146  1.00  0.00           O  
ATOM    615  CB  LEU A 114      -1.441  -0.938   6.918  1.00  0.00           C  
ATOM    616  CG  LEU A 114      -1.274  -1.456   5.466  1.00  0.00           C  
ATOM    617  CD1 LEU A 114      -1.502  -0.336   4.450  1.00  0.00           C  
ATOM    618  CD2 LEU A 114       0.110  -2.049   5.215  1.00  0.00           C  
ATOM    619  H   LEU A 114      -3.288  -2.639   7.010  1.00  0.00           H  
ATOM    620  HA  LEU A 114      -0.555  -2.594   7.991  1.00  0.00           H  
ATOM    621  HB2 LEU A 114      -2.365  -0.361   6.972  1.00  0.00           H  
ATOM    622  HB3 LEU A 114      -0.617  -0.263   7.144  1.00  0.00           H  
ATOM    623  HG  LEU A 114      -1.997  -2.239   5.261  1.00  0.00           H  
ATOM    624 HD11 LEU A 114      -2.533   0.013   4.518  1.00  0.00           H  
ATOM    625 HD12 LEU A 114      -1.354  -0.720   3.440  1.00  0.00           H  
ATOM    626 HD13 LEU A 114      -0.807   0.484   4.635  1.00  0.00           H  
ATOM    627 HD21 LEU A 114       0.205  -2.336   4.168  1.00  0.00           H  
ATOM    628 HD22 LEU A 114       0.236  -2.943   5.824  1.00  0.00           H  
ATOM    629 HD23 LEU A 114       0.873  -1.313   5.459  1.00  0.00           H  
ATOM    630  N   GLU A 115      -2.859  -1.204   9.906  1.00  0.00           N  
ATOM    631  CA  GLU A 115      -3.169  -0.781  11.278  1.00  0.00           C  
ATOM    632  C   GLU A 115      -3.167  -1.955  12.268  1.00  0.00           C  
ATOM    633  O   GLU A 115      -2.635  -1.813  13.376  1.00  0.00           O  
ATOM    634  CB  GLU A 115      -4.535  -0.076  11.324  1.00  0.00           C  
ATOM    635  CG  GLU A 115      -4.526   1.320  10.681  1.00  0.00           C  
ATOM    636  CD  GLU A 115      -5.806   2.114  10.984  1.00  0.00           C  
ATOM    637  OE1 GLU A 115      -6.906   1.526  11.150  1.00  0.00           O  
ATOM    638  OE2 GLU A 115      -5.714   3.361  11.115  1.00  0.00           O  
ATOM    639  H   GLU A 115      -3.640  -1.285   9.262  1.00  0.00           H  
ATOM    640  HA  GLU A 115      -2.408  -0.079  11.621  1.00  0.00           H  
ATOM    641  HB2 GLU A 115      -5.288  -0.700  10.840  1.00  0.00           H  
ATOM    642  HB3 GLU A 115      -4.814   0.039  12.368  1.00  0.00           H  
ATOM    643  HG2 GLU A 115      -3.670   1.875  11.073  1.00  0.00           H  
ATOM    644  HG3 GLU A 115      -4.394   1.235   9.602  1.00  0.00           H  
ATOM    645  N   ALA A 116      -3.681  -3.136  11.891  1.00  0.00           N  
ATOM    646  CA  ALA A 116      -3.693  -4.278  12.812  1.00  0.00           C  
ATOM    647  C   ALA A 116      -2.269  -4.761  13.157  1.00  0.00           C  
ATOM    648  O   ALA A 116      -2.049  -5.287  14.249  1.00  0.00           O  
ATOM    649  CB  ALA A 116      -4.564  -5.402  12.240  1.00  0.00           C  
ATOM    650  H   ALA A 116      -4.117  -3.245  10.972  1.00  0.00           H  
ATOM    651  HA  ALA A 116      -4.156  -3.955  13.746  1.00  0.00           H  
ATOM    652  HB1 ALA A 116      -4.102  -5.793  11.331  1.00  0.00           H  
ATOM    653  HB2 ALA A 116      -4.657  -6.209  12.967  1.00  0.00           H  
ATOM    654  HB3 ALA A 116      -5.566  -5.022  12.008  1.00  0.00           H  
ATOM    655  N   LEU A 117      -1.280  -4.508  12.289  1.00  0.00           N  
ATOM    656  CA  LEU A 117       0.144  -4.771  12.548  1.00  0.00           C  
ATOM    657  C   LEU A 117       0.937  -3.544  13.040  1.00  0.00           C  
ATOM    658  O   LEU A 117       2.101  -3.699  13.409  1.00  0.00           O  
ATOM    659  CB  LEU A 117       0.773  -5.423  11.304  1.00  0.00           C  
ATOM    660  CG  LEU A 117       0.199  -6.823  11.008  1.00  0.00           C  
ATOM    661  CD1 LEU A 117       0.566  -7.270   9.595  1.00  0.00           C  
ATOM    662  CD2 LEU A 117       0.747  -7.854  12.001  1.00  0.00           C  
ATOM    663  H   LEU A 117      -1.537  -4.134  11.383  1.00  0.00           H  
ATOM    664  HA  LEU A 117       0.220  -5.486  13.367  1.00  0.00           H  
ATOM    665  HB2 LEU A 117       0.618  -4.767  10.448  1.00  0.00           H  
ATOM    666  HB3 LEU A 117       1.848  -5.519  11.455  1.00  0.00           H  
ATOM    667  HG  LEU A 117      -0.888  -6.807  11.078  1.00  0.00           H  
ATOM    668 HD11 LEU A 117       0.077  -8.218   9.376  1.00  0.00           H  
ATOM    669 HD12 LEU A 117       1.643  -7.388   9.505  1.00  0.00           H  
ATOM    670 HD13 LEU A 117       0.216  -6.522   8.879  1.00  0.00           H  
ATOM    671 HD21 LEU A 117       1.834  -7.904  11.941  1.00  0.00           H  
ATOM    672 HD22 LEU A 117       0.326  -8.832  11.778  1.00  0.00           H  
ATOM    673 HD23 LEU A 117       0.471  -7.591  13.022  1.00  0.00           H  
ATOM    674  N   GLY A 118       0.324  -2.356  13.117  1.00  0.00           N  
ATOM    675  CA  GLY A 118       0.927  -1.149  13.702  1.00  0.00           C  
ATOM    676  C   GLY A 118       2.073  -0.543  12.879  1.00  0.00           C  
ATOM    677  O   GLY A 118       3.087  -0.131  13.451  1.00  0.00           O  
ATOM    678  H   GLY A 118      -0.638  -2.294  12.808  1.00  0.00           H  
ATOM    679  HA2 GLY A 118       0.151  -0.389  13.799  1.00  0.00           H  
ATOM    680  HA3 GLY A 118       1.305  -1.380  14.698  1.00  0.00           H  
ATOM    681  N   LEU A 119       1.940  -0.527  11.548  1.00  0.00           N  
ATOM    682  CA  LEU A 119       2.965  -0.084  10.607  1.00  0.00           C  
ATOM    683  C   LEU A 119       2.862   1.424  10.331  1.00  0.00           C  
ATOM    684  O   LEU A 119       1.787   2.030  10.319  1.00  0.00           O  
ATOM    685  CB  LEU A 119       2.837  -0.857   9.272  1.00  0.00           C  
ATOM    686  CG  LEU A 119       2.537  -2.370   9.328  1.00  0.00           C  
ATOM    687  CD1 LEU A 119       2.571  -2.947   7.916  1.00  0.00           C  
ATOM    688  CD2 LEU A 119       3.525  -3.177  10.152  1.00  0.00           C  
ATOM    689  H   LEU A 119       1.060  -0.812  11.146  1.00  0.00           H  
ATOM    690  HA  LEU A 119       3.959  -0.286  11.033  1.00  0.00           H  
ATOM    691  HB2 LEU A 119       2.029  -0.400   8.699  1.00  0.00           H  
ATOM    692  HB3 LEU A 119       3.760  -0.705   8.711  1.00  0.00           H  
ATOM    693  HG  LEU A 119       1.544  -2.532   9.739  1.00  0.00           H  
ATOM    694 HD11 LEU A 119       3.575  -2.868   7.502  1.00  0.00           H  
ATOM    695 HD12 LEU A 119       1.884  -2.386   7.291  1.00  0.00           H  
ATOM    696 HD13 LEU A 119       2.263  -3.992   7.940  1.00  0.00           H  
ATOM    697 HD21 LEU A 119       3.262  -4.230  10.112  1.00  0.00           H  
ATOM    698 HD22 LEU A 119       3.487  -2.847  11.188  1.00  0.00           H  
ATOM    699 HD23 LEU A 119       4.532  -3.040   9.762  1.00  0.00           H  
ATOM    700  N   GLU A 120       4.000   2.018  10.002  1.00  0.00           N  
ATOM    701  CA  GLU A 120       4.132   3.341   9.404  1.00  0.00           C  
ATOM    702  C   GLU A 120       4.170   3.220   7.870  1.00  0.00           C  
ATOM    703  O   GLU A 120       4.985   2.471   7.328  1.00  0.00           O  
ATOM    704  CB  GLU A 120       5.398   3.951  10.014  1.00  0.00           C  
ATOM    705  CG  GLU A 120       5.633   5.428   9.720  1.00  0.00           C  
ATOM    706  CD  GLU A 120       6.196   5.731   8.325  1.00  0.00           C  
ATOM    707  OE1 GLU A 120       7.144   5.030   7.892  1.00  0.00           O  
ATOM    708  OE2 GLU A 120       5.726   6.705   7.685  1.00  0.00           O  
ATOM    709  H   GLU A 120       4.845   1.485  10.088  1.00  0.00           H  
ATOM    710  HA  GLU A 120       3.284   3.963   9.689  1.00  0.00           H  
ATOM    711  HB2 GLU A 120       5.305   3.861  11.097  1.00  0.00           H  
ATOM    712  HB3 GLU A 120       6.273   3.371   9.734  1.00  0.00           H  
ATOM    713  HG2 GLU A 120       4.705   5.972   9.894  1.00  0.00           H  
ATOM    714  HG3 GLU A 120       6.363   5.747  10.456  1.00  0.00           H  
ATOM    715  N   TYR A 121       3.269   3.921   7.176  1.00  0.00           N  
ATOM    716  CA  TYR A 121       3.119   3.863   5.713  1.00  0.00           C  
ATOM    717  C   TYR A 121       2.613   5.186   5.121  1.00  0.00           C  
ATOM    718  O   TYR A 121       2.059   6.038   5.830  1.00  0.00           O  
ATOM    719  CB  TYR A 121       2.122   2.746   5.340  1.00  0.00           C  
ATOM    720  CG  TYR A 121       0.733   2.899   5.937  1.00  0.00           C  
ATOM    721  CD1 TYR A 121       0.501   2.375   7.222  1.00  0.00           C  
ATOM    722  CD2 TYR A 121      -0.306   3.567   5.252  1.00  0.00           C  
ATOM    723  CE1 TYR A 121      -0.752   2.526   7.841  1.00  0.00           C  
ATOM    724  CE2 TYR A 121      -1.560   3.725   5.870  1.00  0.00           C  
ATOM    725  CZ  TYR A 121      -1.785   3.203   7.161  1.00  0.00           C  
ATOM    726  OH  TYR A 121      -2.986   3.407   7.760  1.00  0.00           O  
ATOM    727  H   TYR A 121       2.579   4.465   7.679  1.00  0.00           H  
ATOM    728  HA  TYR A 121       4.096   3.642   5.262  1.00  0.00           H  
ATOM    729  HB2 TYR A 121       2.036   2.682   4.255  1.00  0.00           H  
ATOM    730  HB3 TYR A 121       2.527   1.796   5.685  1.00  0.00           H  
ATOM    731  HD1 TYR A 121       1.306   1.873   7.738  1.00  0.00           H  
ATOM    732  HD2 TYR A 121      -0.162   3.973   4.259  1.00  0.00           H  
ATOM    733  HE1 TYR A 121      -0.901   2.143   8.838  1.00  0.00           H  
ATOM    734  HE2 TYR A 121      -2.354   4.249   5.361  1.00  0.00           H  
ATOM    735  HH  TYR A 121      -3.055   2.953   8.604  1.00  0.00           H  
ATOM    736  N   THR A 122       2.719   5.306   3.794  1.00  0.00           N  
ATOM    737  CA  THR A 122       2.097   6.370   2.996  1.00  0.00           C  
ATOM    738  C   THR A 122       0.950   5.804   2.162  1.00  0.00           C  
ATOM    739  O   THR A 122       1.091   4.765   1.517  1.00  0.00           O  
ATOM    740  CB  THR A 122       3.138   7.100   2.135  1.00  0.00           C  
ATOM    741  OG1 THR A 122       3.962   7.880   2.975  1.00  0.00           O  
ATOM    742  CG2 THR A 122       2.524   8.073   1.124  1.00  0.00           C  
ATOM    743  H   THR A 122       3.164   4.544   3.290  1.00  0.00           H  
ATOM    744  HA  THR A 122       1.675   7.112   3.668  1.00  0.00           H  
ATOM    745  HB  THR A 122       3.749   6.370   1.601  1.00  0.00           H  
ATOM    746  HG1 THR A 122       4.299   7.309   3.699  1.00  0.00           H  
ATOM    747 HG21 THR A 122       1.867   8.779   1.630  1.00  0.00           H  
ATOM    748 HG22 THR A 122       1.962   7.531   0.364  1.00  0.00           H  
ATOM    749 HG23 THR A 122       3.311   8.629   0.615  1.00  0.00           H  
ATOM    750  N   SER A 123      -0.192   6.490   2.170  1.00  0.00           N  
ATOM    751  CA  SER A 123      -1.399   6.120   1.430  1.00  0.00           C  
ATOM    752  C   SER A 123      -1.793   7.223   0.442  1.00  0.00           C  
ATOM    753  O   SER A 123      -1.911   8.401   0.806  1.00  0.00           O  
ATOM    754  CB  SER A 123      -2.503   5.776   2.432  1.00  0.00           C  
ATOM    755  OG  SER A 123      -3.714   5.437   1.794  1.00  0.00           O  
ATOM    756  H   SER A 123      -0.236   7.337   2.729  1.00  0.00           H  
ATOM    757  HA  SER A 123      -1.207   5.214   0.855  1.00  0.00           H  
ATOM    758  HB2 SER A 123      -2.176   4.912   3.011  1.00  0.00           H  
ATOM    759  HB3 SER A 123      -2.647   6.600   3.129  1.00  0.00           H  
ATOM    760  HG  SER A 123      -4.178   6.244   1.475  1.00  0.00           H  
ATOM    761  N   PHE A 124      -1.978   6.838  -0.821  1.00  0.00           N  
ATOM    762  CA  PHE A 124      -2.375   7.716  -1.922  1.00  0.00           C  
ATOM    763  C   PHE A 124      -3.826   7.446  -2.343  1.00  0.00           C  
ATOM    764  O   PHE A 124      -4.183   6.313  -2.674  1.00  0.00           O  
ATOM    765  CB  PHE A 124      -1.433   7.513  -3.116  1.00  0.00           C  
ATOM    766  CG  PHE A 124      -0.035   8.090  -2.979  1.00  0.00           C  
ATOM    767  CD1 PHE A 124       0.205   9.440  -3.311  1.00  0.00           C  
ATOM    768  CD2 PHE A 124       1.042   7.267  -2.597  1.00  0.00           C  
ATOM    769  CE1 PHE A 124       1.511   9.960  -3.266  1.00  0.00           C  
ATOM    770  CE2 PHE A 124       2.348   7.789  -2.552  1.00  0.00           C  
ATOM    771  CZ  PHE A 124       2.585   9.132  -2.891  1.00  0.00           C  
ATOM    772  H   PHE A 124      -1.859   5.852  -1.037  1.00  0.00           H  
ATOM    773  HA  PHE A 124      -2.303   8.759  -1.613  1.00  0.00           H  
ATOM    774  HB2 PHE A 124      -1.361   6.448  -3.334  1.00  0.00           H  
ATOM    775  HB3 PHE A 124      -1.889   7.986  -3.982  1.00  0.00           H  
ATOM    776  HD1 PHE A 124      -0.614  10.074  -3.620  1.00  0.00           H  
ATOM    777  HD2 PHE A 124       0.863   6.227  -2.359  1.00  0.00           H  
ATOM    778  HE1 PHE A 124       1.692  10.991  -3.537  1.00  0.00           H  
ATOM    779  HE2 PHE A 124       3.175   7.156  -2.268  1.00  0.00           H  
ATOM    780  HZ  PHE A 124       3.594   9.526  -2.873  1.00  0.00           H  
ATOM    781  N   ASP A 125      -4.635   8.505  -2.406  1.00  0.00           N  
ATOM    782  CA  ASP A 125      -5.966   8.480  -3.019  1.00  0.00           C  
ATOM    783  C   ASP A 125      -5.843   8.704  -4.538  1.00  0.00           C  
ATOM    784  O   ASP A 125      -5.372   9.763  -4.968  1.00  0.00           O  
ATOM    785  CB  ASP A 125      -6.853   9.563  -2.369  1.00  0.00           C  
ATOM    786  CG  ASP A 125      -8.327   9.501  -2.799  1.00  0.00           C  
ATOM    787  OD1 ASP A 125      -8.676   8.633  -3.632  1.00  0.00           O  
ATOM    788  OD2 ASP A 125      -9.136  10.310  -2.276  1.00  0.00           O  
ATOM    789  H   ASP A 125      -4.255   9.405  -2.151  1.00  0.00           H  
ATOM    790  HA  ASP A 125      -6.428   7.512  -2.831  1.00  0.00           H  
ATOM    791  HB2 ASP A 125      -6.797   9.470  -1.285  1.00  0.00           H  
ATOM    792  HB3 ASP A 125      -6.449  10.540  -2.620  1.00  0.00           H  
ATOM    793  N   VAL A 126      -6.317   7.751  -5.354  1.00  0.00           N  
ATOM    794  CA  VAL A 126      -6.364   7.881  -6.831  1.00  0.00           C  
ATOM    795  C   VAL A 126      -7.378   8.911  -7.313  1.00  0.00           C  
ATOM    796  O   VAL A 126      -7.285   9.397  -8.441  1.00  0.00           O  
ATOM    797  CB  VAL A 126      -6.608   6.534  -7.546  1.00  0.00           C  
ATOM    798  CG1 VAL A 126      -5.443   5.575  -7.293  1.00  0.00           C  
ATOM    799  CG2 VAL A 126      -7.891   5.814  -7.117  1.00  0.00           C  
ATOM    800  H   VAL A 126      -6.697   6.916  -4.920  1.00  0.00           H  
ATOM    801  HA  VAL A 126      -5.407   8.255  -7.177  1.00  0.00           H  
ATOM    802  HB  VAL A 126      -6.673   6.725  -8.621  1.00  0.00           H  
ATOM    803 HG11 VAL A 126      -5.629   4.626  -7.793  1.00  0.00           H  
ATOM    804 HG12 VAL A 126      -4.529   6.003  -7.694  1.00  0.00           H  
ATOM    805 HG13 VAL A 126      -5.333   5.406  -6.221  1.00  0.00           H  
ATOM    806 HG21 VAL A 126      -7.844   5.557  -6.063  1.00  0.00           H  
ATOM    807 HG22 VAL A 126      -8.752   6.449  -7.297  1.00  0.00           H  
ATOM    808 HG23 VAL A 126      -8.006   4.901  -7.700  1.00  0.00           H  
ATOM    809  N   LEU A 127      -8.340   9.259  -6.461  1.00  0.00           N  
ATOM    810  CA  LEU A 127      -9.406  10.226  -6.738  1.00  0.00           C  
ATOM    811  C   LEU A 127      -9.042  11.664  -6.340  1.00  0.00           C  
ATOM    812  O   LEU A 127      -9.807  12.589  -6.626  1.00  0.00           O  
ATOM    813  CB  LEU A 127     -10.703   9.736  -6.066  1.00  0.00           C  
ATOM    814  CG  LEU A 127     -11.048   8.256  -6.368  1.00  0.00           C  
ATOM    815  CD1 LEU A 127     -12.415   7.845  -5.817  1.00  0.00           C  
ATOM    816  CD2 LEU A 127     -11.043   7.959  -7.875  1.00  0.00           C  
ATOM    817  H   LEU A 127      -8.341   8.804  -5.548  1.00  0.00           H  
ATOM    818  HA  LEU A 127      -9.581  10.256  -7.814  1.00  0.00           H  
ATOM    819  HB2 LEU A 127     -10.589   9.894  -4.993  1.00  0.00           H  
ATOM    820  HB3 LEU A 127     -11.526  10.363  -6.404  1.00  0.00           H  
ATOM    821  HG  LEU A 127     -10.315   7.613  -5.882  1.00  0.00           H  
ATOM    822 HD11 LEU A 127     -13.173   8.575  -6.103  1.00  0.00           H  
ATOM    823 HD12 LEU A 127     -12.360   7.767  -4.736  1.00  0.00           H  
ATOM    824 HD13 LEU A 127     -12.699   6.865  -6.199  1.00  0.00           H  
ATOM    825 HD21 LEU A 127     -10.043   8.107  -8.287  1.00  0.00           H  
ATOM    826 HD22 LEU A 127     -11.746   8.618  -8.385  1.00  0.00           H  
ATOM    827 HD23 LEU A 127     -11.324   6.922  -8.053  1.00  0.00           H  
ATOM    828  N   ALA A 128      -7.887  11.871  -5.695  1.00  0.00           N  
ATOM    829  CA  ALA A 128      -7.462  13.188  -5.219  1.00  0.00           C  
ATOM    830  C   ALA A 128      -6.579  13.973  -6.208  1.00  0.00           C  
ATOM    831  O   ALA A 128      -6.443  15.189  -6.061  1.00  0.00           O  
ATOM    832  CB  ALA A 128      -6.770  13.027  -3.863  1.00  0.00           C  
ATOM    833  H   ALA A 128      -7.311  11.071  -5.471  1.00  0.00           H  
ATOM    834  HA  ALA A 128      -8.359  13.777  -5.053  1.00  0.00           H  
ATOM    835  HB1 ALA A 128      -7.452  12.557  -3.153  1.00  0.00           H  
ATOM    836  HB2 ALA A 128      -5.871  12.422  -3.971  1.00  0.00           H  
ATOM    837  HB3 ALA A 128      -6.492  14.008  -3.475  1.00  0.00           H  
ATOM    838  N   HIS A 129      -5.960  13.302  -7.187  1.00  0.00           N  
ATOM    839  CA  HIS A 129      -5.073  13.915  -8.173  1.00  0.00           C  
ATOM    840  C   HIS A 129      -4.906  12.975  -9.387  1.00  0.00           C  
ATOM    841  O   HIS A 129      -4.439  11.846  -9.205  1.00  0.00           O  
ATOM    842  CB  HIS A 129      -3.704  14.187  -7.523  1.00  0.00           C  
ATOM    843  CG  HIS A 129      -3.031  15.448  -8.006  1.00  0.00           C  
ATOM    844  ND1 HIS A 129      -2.316  15.613  -9.168  1.00  0.00           N  
ATOM    845  CD2 HIS A 129      -3.014  16.654  -7.363  1.00  0.00           C  
ATOM    846  CE1 HIS A 129      -1.869  16.874  -9.222  1.00  0.00           C  
ATOM    847  NE2 HIS A 129      -2.273  17.559  -8.140  1.00  0.00           N  
ATOM    848  H   HIS A 129      -6.170  12.326  -7.318  1.00  0.00           H  
ATOM    849  HA  HIS A 129      -5.507  14.870  -8.465  1.00  0.00           H  
ATOM    850  HB2 HIS A 129      -3.833  14.259  -6.445  1.00  0.00           H  
ATOM    851  HB3 HIS A 129      -3.032  13.351  -7.697  1.00  0.00           H  
ATOM    852  HD1 HIS A 129      -2.272  14.984  -9.957  1.00  0.00           H  
ATOM    853  HD2 HIS A 129      -3.528  16.874  -6.440  1.00  0.00           H  
ATOM    854  HE1 HIS A 129      -1.289  17.277 -10.046  1.00  0.00           H  
ATOM    855  N   PRO A 130      -5.207  13.414 -10.623  1.00  0.00           N  
ATOM    856  CA  PRO A 130      -5.035  12.616 -11.843  1.00  0.00           C  
ATOM    857  C   PRO A 130      -3.637  11.988 -11.996  1.00  0.00           C  
ATOM    858  O   PRO A 130      -3.521  10.820 -12.364  1.00  0.00           O  
ATOM    859  CB  PRO A 130      -5.360  13.571 -12.996  1.00  0.00           C  
ATOM    860  CG  PRO A 130      -6.289  14.619 -12.380  1.00  0.00           C  
ATOM    861  CD  PRO A 130      -5.935  14.639 -10.892  1.00  0.00           C  
ATOM    862  HA  PRO A 130      -5.775  11.815 -11.834  1.00  0.00           H  
ATOM    863  HB2 PRO A 130      -4.453  14.054 -13.352  1.00  0.00           H  
ATOM    864  HB3 PRO A 130      -5.841  13.048 -13.821  1.00  0.00           H  
ATOM    865  HG2 PRO A 130      -6.145  15.599 -12.837  1.00  0.00           H  
ATOM    866  HG3 PRO A 130      -7.325  14.297 -12.498  1.00  0.00           H  
ATOM    867  HD2 PRO A 130      -5.314  15.491 -10.610  1.00  0.00           H  
ATOM    868  HD3 PRO A 130      -6.854  14.667 -10.308  1.00  0.00           H  
ATOM    869  N   VAL A 131      -2.568  12.707 -11.624  1.00  0.00           N  
ATOM    870  CA  VAL A 131      -1.189  12.170 -11.579  1.00  0.00           C  
ATOM    871  C   VAL A 131      -1.055  10.877 -10.753  1.00  0.00           C  
ATOM    872  O   VAL A 131      -0.288   9.999 -11.149  1.00  0.00           O  
ATOM    873  CB  VAL A 131      -0.201  13.251 -11.088  1.00  0.00           C  
ATOM    874  CG1 VAL A 131       1.166  12.722 -10.637  1.00  0.00           C  
ATOM    875  CG2 VAL A 131       0.081  14.245 -12.219  1.00  0.00           C  
ATOM    876  H   VAL A 131      -2.714  13.699 -11.475  1.00  0.00           H  
ATOM    877  HA  VAL A 131      -0.900  11.907 -12.595  1.00  0.00           H  
ATOM    878  HB  VAL A 131      -0.645  13.784 -10.248  1.00  0.00           H  
ATOM    879 HG11 VAL A 131       1.062  12.077  -9.767  1.00  0.00           H  
ATOM    880 HG12 VAL A 131       1.642  12.168 -11.449  1.00  0.00           H  
ATOM    881 HG13 VAL A 131       1.794  13.560 -10.346  1.00  0.00           H  
ATOM    882 HG21 VAL A 131       0.721  15.044 -11.850  1.00  0.00           H  
ATOM    883 HG22 VAL A 131       0.582  13.745 -13.049  1.00  0.00           H  
ATOM    884 HG23 VAL A 131      -0.841  14.688 -12.583  1.00  0.00           H  
ATOM    885  N   VAL A 132      -1.812  10.690  -9.663  1.00  0.00           N  
ATOM    886  CA  VAL A 132      -1.747   9.447  -8.868  1.00  0.00           C  
ATOM    887  C   VAL A 132      -2.234   8.241  -9.677  1.00  0.00           C  
ATOM    888  O   VAL A 132      -1.542   7.227  -9.739  1.00  0.00           O  
ATOM    889  CB  VAL A 132      -2.516   9.591  -7.535  1.00  0.00           C  
ATOM    890  CG1 VAL A 132      -2.518   8.297  -6.717  1.00  0.00           C  
ATOM    891  CG2 VAL A 132      -1.899  10.667  -6.635  1.00  0.00           C  
ATOM    892  H   VAL A 132      -2.488  11.401  -9.392  1.00  0.00           H  
ATOM    893  HA  VAL A 132      -0.706   9.235  -8.632  1.00  0.00           H  
ATOM    894  HB  VAL A 132      -3.546   9.869  -7.743  1.00  0.00           H  
ATOM    895 HG11 VAL A 132      -2.944   7.479  -7.289  1.00  0.00           H  
ATOM    896 HG12 VAL A 132      -1.499   8.036  -6.431  1.00  0.00           H  
ATOM    897 HG13 VAL A 132      -3.125   8.437  -5.823  1.00  0.00           H  
ATOM    898 HG21 VAL A 132      -2.545  10.835  -5.775  1.00  0.00           H  
ATOM    899 HG22 VAL A 132      -0.916  10.353  -6.284  1.00  0.00           H  
ATOM    900 HG23 VAL A 132      -1.789  11.602  -7.177  1.00  0.00           H  
ATOM    901  N   ARG A 133      -3.379   8.341 -10.363  1.00  0.00           N  
ATOM    902  CA  ARG A 133      -3.895   7.237 -11.200  1.00  0.00           C  
ATOM    903  C   ARG A 133      -3.182   7.119 -12.555  1.00  0.00           C  
ATOM    904  O   ARG A 133      -3.181   6.044 -13.151  1.00  0.00           O  
ATOM    905  CB  ARG A 133      -5.427   7.280 -11.262  1.00  0.00           C  
ATOM    906  CG  ARG A 133      -5.988   8.252 -12.296  1.00  0.00           C  
ATOM    907  CD  ARG A 133      -7.395   8.741 -11.954  1.00  0.00           C  
ATOM    908  NE  ARG A 133      -8.418   7.685 -11.897  1.00  0.00           N  
ATOM    909  CZ  ARG A 133      -9.706   7.913 -11.706  1.00  0.00           C  
ATOM    910  NH1 ARG A 133     -10.187   9.118 -11.564  1.00  0.00           N  
ATOM    911  NH2 ARG A 133     -10.553   6.932 -11.643  1.00  0.00           N  
ATOM    912  H   ARG A 133      -3.882   9.219 -10.332  1.00  0.00           H  
ATOM    913  HA  ARG A 133      -3.653   6.306 -10.685  1.00  0.00           H  
ATOM    914  HB2 ARG A 133      -5.805   6.280 -11.471  1.00  0.00           H  
ATOM    915  HB3 ARG A 133      -5.785   7.590 -10.285  1.00  0.00           H  
ATOM    916  HG2 ARG A 133      -5.350   9.126 -12.298  1.00  0.00           H  
ATOM    917  HG3 ARG A 133      -5.980   7.795 -13.285  1.00  0.00           H  
ATOM    918  HD2 ARG A 133      -7.360   9.267 -10.998  1.00  0.00           H  
ATOM    919  HD3 ARG A 133      -7.680   9.454 -12.720  1.00  0.00           H  
ATOM    920  HE  ARG A 133      -8.134   6.725 -12.075  1.00  0.00           H  
ATOM    921 HH11 ARG A 133      -9.574   9.917 -11.683  1.00  0.00           H  
ATOM    922 HH12 ARG A 133     -11.171   9.277 -11.402  1.00  0.00           H  
ATOM    923 HH21 ARG A 133     -10.241   5.972 -11.738  1.00  0.00           H  
ATOM    924 HH22 ARG A 133     -11.542   7.145 -11.593  1.00  0.00           H  
ATOM    925  N   SER A 134      -2.515   8.182 -13.009  1.00  0.00           N  
ATOM    926  CA  SER A 134      -1.522   8.119 -14.092  1.00  0.00           C  
ATOM    927  C   SER A 134      -0.318   7.248 -13.696  1.00  0.00           C  
ATOM    928  O   SER A 134       0.040   6.332 -14.435  1.00  0.00           O  
ATOM    929  CB  SER A 134      -1.074   9.536 -14.467  1.00  0.00           C  
ATOM    930  OG  SER A 134      -0.149   9.515 -15.535  1.00  0.00           O  
ATOM    931  H   SER A 134      -2.655   9.066 -12.534  1.00  0.00           H  
ATOM    932  HA  SER A 134      -1.993   7.669 -14.966  1.00  0.00           H  
ATOM    933  HB2 SER A 134      -1.945  10.127 -14.754  1.00  0.00           H  
ATOM    934  HB3 SER A 134      -0.598  10.006 -13.610  1.00  0.00           H  
ATOM    935  HG  SER A 134      -0.605   9.096 -16.306  1.00  0.00           H  
ATOM    936  N   TYR A 135       0.240   7.441 -12.491  1.00  0.00           N  
ATOM    937  CA  TYR A 135       1.311   6.587 -11.958  1.00  0.00           C  
ATOM    938  C   TYR A 135       0.863   5.118 -11.850  1.00  0.00           C  
ATOM    939  O   TYR A 135       1.588   4.222 -12.279  1.00  0.00           O  
ATOM    940  CB  TYR A 135       1.801   7.142 -10.607  1.00  0.00           C  
ATOM    941  CG  TYR A 135       3.063   6.477 -10.081  1.00  0.00           C  
ATOM    942  CD1 TYR A 135       2.988   5.246  -9.399  1.00  0.00           C  
ATOM    943  CD2 TYR A 135       4.319   7.080 -10.284  1.00  0.00           C  
ATOM    944  CE1 TYR A 135       4.166   4.598  -8.975  1.00  0.00           C  
ATOM    945  CE2 TYR A 135       5.494   6.428  -9.870  1.00  0.00           C  
ATOM    946  CZ  TYR A 135       5.427   5.173  -9.238  1.00  0.00           C  
ATOM    947  OH  TYR A 135       6.579   4.529  -8.904  1.00  0.00           O  
ATOM    948  H   TYR A 135      -0.075   8.221 -11.925  1.00  0.00           H  
ATOM    949  HA  TYR A 135       2.148   6.619 -12.656  1.00  0.00           H  
ATOM    950  HB2 TYR A 135       1.997   8.209 -10.724  1.00  0.00           H  
ATOM    951  HB3 TYR A 135       1.016   7.035  -9.861  1.00  0.00           H  
ATOM    952  HD1 TYR A 135       2.027   4.782  -9.216  1.00  0.00           H  
ATOM    953  HD2 TYR A 135       4.386   8.043 -10.764  1.00  0.00           H  
ATOM    954  HE1 TYR A 135       4.101   3.648  -8.465  1.00  0.00           H  
ATOM    955  HE2 TYR A 135       6.454   6.877 -10.040  1.00  0.00           H  
ATOM    956  HH  TYR A 135       7.364   5.021  -9.196  1.00  0.00           H  
ATOM    957  N   VAL A 136      -0.363   4.856 -11.376  1.00  0.00           N  
ATOM    958  CA  VAL A 136      -0.914   3.487 -11.340  1.00  0.00           C  
ATOM    959  C   VAL A 136      -1.029   2.880 -12.745  1.00  0.00           C  
ATOM    960  O   VAL A 136      -0.618   1.739 -12.952  1.00  0.00           O  
ATOM    961  CB  VAL A 136      -2.280   3.432 -10.626  1.00  0.00           C  
ATOM    962  CG1 VAL A 136      -2.912   2.034 -10.648  1.00  0.00           C  
ATOM    963  CG2 VAL A 136      -2.153   3.832  -9.149  1.00  0.00           C  
ATOM    964  H   VAL A 136      -0.897   5.620 -10.977  1.00  0.00           H  
ATOM    965  HA  VAL A 136      -0.211   2.879 -10.777  1.00  0.00           H  
ATOM    966  HB  VAL A 136      -2.961   4.111 -11.138  1.00  0.00           H  
ATOM    967 HG11 VAL A 136      -3.131   1.732 -11.671  1.00  0.00           H  
ATOM    968 HG12 VAL A 136      -2.243   1.305 -10.189  1.00  0.00           H  
ATOM    969 HG13 VAL A 136      -3.860   2.052 -10.111  1.00  0.00           H  
ATOM    970 HG21 VAL A 136      -1.733   4.830  -9.054  1.00  0.00           H  
ATOM    971 HG22 VAL A 136      -3.135   3.824  -8.676  1.00  0.00           H  
ATOM    972 HG23 VAL A 136      -1.498   3.133  -8.628  1.00  0.00           H  
ATOM    973  N   LYS A 137      -1.558   3.627 -13.724  1.00  0.00           N  
ATOM    974  CA  LYS A 137      -1.752   3.140 -15.101  1.00  0.00           C  
ATOM    975  C   LYS A 137      -0.427   2.816 -15.799  1.00  0.00           C  
ATOM    976  O   LYS A 137      -0.330   1.774 -16.453  1.00  0.00           O  
ATOM    977  CB  LYS A 137      -2.576   4.181 -15.886  1.00  0.00           C  
ATOM    978  CG  LYS A 137      -2.733   3.950 -17.404  1.00  0.00           C  
ATOM    979  CD  LYS A 137      -3.472   2.660 -17.790  1.00  0.00           C  
ATOM    980  CE  LYS A 137      -3.774   2.659 -19.295  1.00  0.00           C  
ATOM    981  NZ  LYS A 137      -4.545   1.462 -19.710  1.00  0.00           N  
ATOM    982  H   LYS A 137      -1.896   4.554 -13.490  1.00  0.00           H  
ATOM    983  HA  LYS A 137      -2.330   2.219 -15.040  1.00  0.00           H  
ATOM    984  HB2 LYS A 137      -3.570   4.227 -15.442  1.00  0.00           H  
ATOM    985  HB3 LYS A 137      -2.110   5.159 -15.758  1.00  0.00           H  
ATOM    986  HG2 LYS A 137      -3.293   4.798 -17.804  1.00  0.00           H  
ATOM    987  HG3 LYS A 137      -1.753   3.952 -17.879  1.00  0.00           H  
ATOM    988  HD2 LYS A 137      -2.865   1.791 -17.535  1.00  0.00           H  
ATOM    989  HD3 LYS A 137      -4.410   2.615 -17.241  1.00  0.00           H  
ATOM    990  HE2 LYS A 137      -4.347   3.559 -19.535  1.00  0.00           H  
ATOM    991  HE3 LYS A 137      -2.835   2.705 -19.856  1.00  0.00           H  
ATOM    992  HZ1 LYS A 137      -5.311   1.267 -19.069  1.00  0.00           H  
ATOM    993  HZ2 LYS A 137      -3.945   0.641 -19.746  1.00  0.00           H  
ATOM    994  HZ3 LYS A 137      -4.918   1.588 -20.647  1.00  0.00           H  
ATOM    995  N   GLU A 138       0.566   3.700 -15.668  1.00  0.00           N  
ATOM    996  CA  GLU A 138       1.788   3.709 -16.492  1.00  0.00           C  
ATOM    997  C   GLU A 138       3.045   3.163 -15.790  1.00  0.00           C  
ATOM    998  O   GLU A 138       4.029   2.840 -16.468  1.00  0.00           O  
ATOM    999  CB  GLU A 138       2.035   5.128 -17.051  1.00  0.00           C  
ATOM   1000  CG  GLU A 138       0.819   5.666 -17.822  1.00  0.00           C  
ATOM   1001  CD  GLU A 138       1.105   6.838 -18.773  1.00  0.00           C  
ATOM   1002  OE1 GLU A 138       2.249   7.345 -18.884  1.00  0.00           O  
ATOM   1003  OE2 GLU A 138       0.155   7.212 -19.510  1.00  0.00           O  
ATOM   1004  H   GLU A 138       0.369   4.532 -15.121  1.00  0.00           H  
ATOM   1005  HA  GLU A 138       1.628   3.056 -17.352  1.00  0.00           H  
ATOM   1006  HB2 GLU A 138       2.286   5.811 -16.238  1.00  0.00           H  
ATOM   1007  HB3 GLU A 138       2.880   5.073 -17.734  1.00  0.00           H  
ATOM   1008  HG2 GLU A 138       0.410   4.851 -18.419  1.00  0.00           H  
ATOM   1009  HG3 GLU A 138       0.048   5.968 -17.113  1.00  0.00           H  
ATOM   1010  N   VAL A 139       3.036   3.043 -14.456  1.00  0.00           N  
ATOM   1011  CA  VAL A 139       4.177   2.573 -13.641  1.00  0.00           C  
ATOM   1012  C   VAL A 139       3.795   1.374 -12.764  1.00  0.00           C  
ATOM   1013  O   VAL A 139       4.465   0.337 -12.833  1.00  0.00           O  
ATOM   1014  CB  VAL A 139       4.785   3.708 -12.785  1.00  0.00           C  
ATOM   1015  CG1 VAL A 139       6.180   3.302 -12.297  1.00  0.00           C  
ATOM   1016  CG2 VAL A 139       4.941   5.027 -13.556  1.00  0.00           C  
ATOM   1017  H   VAL A 139       2.215   3.371 -13.957  1.00  0.00           H  
ATOM   1018  HA  VAL A 139       4.962   2.227 -14.312  1.00  0.00           H  
ATOM   1019  HB  VAL A 139       4.157   3.892 -11.916  1.00  0.00           H  
ATOM   1020 HG11 VAL A 139       6.603   4.097 -11.685  1.00  0.00           H  
ATOM   1021 HG12 VAL A 139       6.127   2.395 -11.699  1.00  0.00           H  
ATOM   1022 HG13 VAL A 139       6.834   3.132 -13.151  1.00  0.00           H  
ATOM   1023 HG21 VAL A 139       5.462   5.755 -12.938  1.00  0.00           H  
ATOM   1024 HG22 VAL A 139       5.505   4.857 -14.472  1.00  0.00           H  
ATOM   1025 HG23 VAL A 139       3.961   5.432 -13.808  1.00  0.00           H  
ATOM   1026  N   SER A 140       2.696   1.454 -12.004  1.00  0.00           N  
ATOM   1027  CA  SER A 140       2.162   0.344 -11.185  1.00  0.00           C  
ATOM   1028  C   SER A 140       1.242  -0.576 -12.004  1.00  0.00           C  
ATOM   1029  O   SER A 140       0.087  -0.832 -11.656  1.00  0.00           O  
ATOM   1030  CB  SER A 140       1.507   0.828  -9.884  1.00  0.00           C  
ATOM   1031  OG  SER A 140       2.224   1.906  -9.313  1.00  0.00           O  
ATOM   1032  H   SER A 140       2.203   2.342 -11.967  1.00  0.00           H  
ATOM   1033  HA  SER A 140       3.005  -0.271 -10.874  1.00  0.00           H  
ATOM   1034  HB2 SER A 140       0.480   1.133 -10.070  1.00  0.00           H  
ATOM   1035  HB3 SER A 140       1.485   0.001  -9.175  1.00  0.00           H  
ATOM   1036  HG  SER A 140       3.181   1.705  -9.375  1.00  0.00           H  
ATOM   1037  N   GLU A 141       1.774  -1.044 -13.137  1.00  0.00           N  
ATOM   1038  CA  GLU A 141       1.076  -1.664 -14.277  1.00  0.00           C  
ATOM   1039  C   GLU A 141       0.331  -2.982 -13.975  1.00  0.00           C  
ATOM   1040  O   GLU A 141      -0.317  -3.535 -14.871  1.00  0.00           O  
ATOM   1041  CB  GLU A 141       2.096  -1.889 -15.411  1.00  0.00           C  
ATOM   1042  CG  GLU A 141       2.629  -0.587 -16.022  1.00  0.00           C  
ATOM   1043  CD  GLU A 141       3.714  -0.880 -17.065  1.00  0.00           C  
ATOM   1044  OE1 GLU A 141       3.372  -1.109 -18.254  1.00  0.00           O  
ATOM   1045  OE2 GLU A 141       4.913  -0.895 -16.687  1.00  0.00           O  
ATOM   1046  H   GLU A 141       2.751  -0.820 -13.275  1.00  0.00           H  
ATOM   1047  HA  GLU A 141       0.320  -0.963 -14.633  1.00  0.00           H  
ATOM   1048  HB2 GLU A 141       2.933  -2.468 -15.017  1.00  0.00           H  
ATOM   1049  HB3 GLU A 141       1.632  -2.465 -16.212  1.00  0.00           H  
ATOM   1050  HG2 GLU A 141       1.804  -0.044 -16.489  1.00  0.00           H  
ATOM   1051  HG3 GLU A 141       3.048   0.039 -15.234  1.00  0.00           H  
ATOM   1052  N   TRP A 142       0.385  -3.487 -12.738  1.00  0.00           N  
ATOM   1053  CA  TRP A 142      -0.489  -4.567 -12.273  1.00  0.00           C  
ATOM   1054  C   TRP A 142      -1.973  -4.156 -12.413  1.00  0.00           C  
ATOM   1055  O   TRP A 142      -2.319  -3.015 -12.086  1.00  0.00           O  
ATOM   1056  CB  TRP A 142      -0.149  -4.937 -10.821  1.00  0.00           C  
ATOM   1057  CG  TRP A 142      -0.918  -6.109 -10.293  1.00  0.00           C  
ATOM   1058  CD1 TRP A 142      -2.014  -6.045  -9.504  1.00  0.00           C  
ATOM   1059  CD2 TRP A 142      -0.691  -7.531 -10.549  1.00  0.00           C  
ATOM   1060  NE1 TRP A 142      -2.529  -7.318  -9.332  1.00  0.00           N  
ATOM   1061  CE2 TRP A 142      -1.770  -8.267  -9.975  1.00  0.00           C  
ATOM   1062  CE3 TRP A 142       0.285  -8.273 -11.248  1.00  0.00           C  
ATOM   1063  CZ2 TRP A 142      -1.899  -9.655 -10.118  1.00  0.00           C  
ATOM   1064  CZ3 TRP A 142       0.182  -9.672 -11.375  1.00  0.00           C  
ATOM   1065  CH2 TRP A 142      -0.912 -10.362 -10.825  1.00  0.00           C  
ATOM   1066  H   TRP A 142       0.887  -2.952 -12.042  1.00  0.00           H  
ATOM   1067  HA  TRP A 142      -0.292  -5.439 -12.896  1.00  0.00           H  
ATOM   1068  HB2 TRP A 142       0.915  -5.174 -10.755  1.00  0.00           H  
ATOM   1069  HB3 TRP A 142      -0.340  -4.077 -10.181  1.00  0.00           H  
ATOM   1070  HD1 TRP A 142      -2.440  -5.131  -9.105  1.00  0.00           H  
ATOM   1071  HE1 TRP A 142      -3.409  -7.521  -8.860  1.00  0.00           H  
ATOM   1072  HE3 TRP A 142       1.120  -7.753 -11.696  1.00  0.00           H  
ATOM   1073  HZ2 TRP A 142      -2.751 -10.170  -9.695  1.00  0.00           H  
ATOM   1074  HZ3 TRP A 142       0.944 -10.217 -11.912  1.00  0.00           H  
ATOM   1075  HH2 TRP A 142      -0.997 -11.433 -10.954  1.00  0.00           H  
ATOM   1076  N   PRO A 143      -2.868  -5.037 -12.897  1.00  0.00           N  
ATOM   1077  CA  PRO A 143      -4.251  -4.680 -13.227  1.00  0.00           C  
ATOM   1078  C   PRO A 143      -5.133  -4.363 -12.010  1.00  0.00           C  
ATOM   1079  O   PRO A 143      -6.006  -3.500 -12.108  1.00  0.00           O  
ATOM   1080  CB  PRO A 143      -4.801  -5.883 -14.005  1.00  0.00           C  
ATOM   1081  CG  PRO A 143      -3.953  -7.046 -13.492  1.00  0.00           C  
ATOM   1082  CD  PRO A 143      -2.591  -6.393 -13.343  1.00  0.00           C  
ATOM   1083  HA  PRO A 143      -4.252  -3.807 -13.881  1.00  0.00           H  
ATOM   1084  HB2 PRO A 143      -5.865  -6.046 -13.827  1.00  0.00           H  
ATOM   1085  HB3 PRO A 143      -4.616  -5.743 -15.072  1.00  0.00           H  
ATOM   1086  HG2 PRO A 143      -4.296  -7.369 -12.508  1.00  0.00           H  
ATOM   1087  HG3 PRO A 143      -3.924  -7.878 -14.190  1.00  0.00           H  
ATOM   1088  HD2 PRO A 143      -1.991  -6.953 -12.633  1.00  0.00           H  
ATOM   1089  HD3 PRO A 143      -2.092  -6.358 -14.309  1.00  0.00           H  
ATOM   1090  N   THR A 144      -4.929  -5.041 -10.877  1.00  0.00           N  
ATOM   1091  CA  THR A 144      -5.807  -4.939  -9.699  1.00  0.00           C  
ATOM   1092  C   THR A 144      -5.585  -3.645  -8.903  1.00  0.00           C  
ATOM   1093  O   THR A 144      -4.443  -3.249  -8.683  1.00  0.00           O  
ATOM   1094  CB  THR A 144      -5.587  -6.129  -8.748  1.00  0.00           C  
ATOM   1095  OG1 THR A 144      -5.474  -7.372  -9.413  1.00  0.00           O  
ATOM   1096  CG2 THR A 144      -6.688  -6.276  -7.709  1.00  0.00           C  
ATOM   1097  H   THR A 144      -4.200  -5.739 -10.865  1.00  0.00           H  
ATOM   1098  HA  THR A 144      -6.843  -4.959 -10.040  1.00  0.00           H  
ATOM   1099  HB  THR A 144      -4.651  -5.970  -8.211  1.00  0.00           H  
ATOM   1100  HG1 THR A 144      -6.016  -7.358 -10.233  1.00  0.00           H  
ATOM   1101 HG21 THR A 144      -7.666  -6.284  -8.191  1.00  0.00           H  
ATOM   1102 HG22 THR A 144      -6.626  -5.453  -6.998  1.00  0.00           H  
ATOM   1103 HG23 THR A 144      -6.545  -7.207  -7.164  1.00  0.00           H  
ATOM   1104  N   ILE A 145      -6.662  -3.053  -8.374  1.00  0.00           N  
ATOM   1105  CA  ILE A 145      -6.671  -2.019  -7.321  1.00  0.00           C  
ATOM   1106  C   ILE A 145      -7.579  -2.477  -6.155  1.00  0.00           C  
ATOM   1107  O   ILE A 145      -8.589  -3.143  -6.409  1.00  0.00           O  
ATOM   1108  CB  ILE A 145      -7.094  -0.661  -7.952  1.00  0.00           C  
ATOM   1109  CG1 ILE A 145      -5.869   0.110  -8.502  1.00  0.00           C  
ATOM   1110  CG2 ILE A 145      -7.962   0.254  -7.064  1.00  0.00           C  
ATOM   1111  CD1 ILE A 145      -4.948   0.752  -7.449  1.00  0.00           C  
ATOM   1112  H   ILE A 145      -7.572  -3.364  -8.702  1.00  0.00           H  
ATOM   1113  HA  ILE A 145      -5.665  -1.918  -6.920  1.00  0.00           H  
ATOM   1114  HB  ILE A 145      -7.722  -0.892  -8.816  1.00  0.00           H  
ATOM   1115 HG12 ILE A 145      -5.273  -0.567  -9.115  1.00  0.00           H  
ATOM   1116 HG13 ILE A 145      -6.228   0.903  -9.160  1.00  0.00           H  
ATOM   1117 HG21 ILE A 145      -7.447   0.526  -6.145  1.00  0.00           H  
ATOM   1118 HG22 ILE A 145      -8.197   1.165  -7.616  1.00  0.00           H  
ATOM   1119 HG23 ILE A 145      -8.900  -0.247  -6.825  1.00  0.00           H  
ATOM   1120 HD11 ILE A 145      -5.474   1.541  -6.913  1.00  0.00           H  
ATOM   1121 HD12 ILE A 145      -4.591   0.008  -6.742  1.00  0.00           H  
ATOM   1122 HD13 ILE A 145      -4.083   1.192  -7.944  1.00  0.00           H  
ATOM   1123  N   PRO A 146      -7.295  -2.122  -4.882  1.00  0.00           N  
ATOM   1124  CA  PRO A 146      -6.104  -1.407  -4.394  1.00  0.00           C  
ATOM   1125  C   PRO A 146      -4.816  -2.252  -4.364  1.00  0.00           C  
ATOM   1126  O   PRO A 146      -4.873  -3.478  -4.455  1.00  0.00           O  
ATOM   1127  CB  PRO A 146      -6.497  -0.916  -3.001  1.00  0.00           C  
ATOM   1128  CG  PRO A 146      -7.490  -1.962  -2.507  1.00  0.00           C  
ATOM   1129  CD  PRO A 146      -8.241  -2.326  -3.785  1.00  0.00           C  
ATOM   1130  HA  PRO A 146      -5.908  -0.532  -5.011  1.00  0.00           H  
ATOM   1131  HB2 PRO A 146      -5.642  -0.817  -2.330  1.00  0.00           H  
ATOM   1132  HB3 PRO A 146      -7.009   0.037  -3.116  1.00  0.00           H  
ATOM   1133  HG2 PRO A 146      -6.953  -2.831  -2.134  1.00  0.00           H  
ATOM   1134  HG3 PRO A 146      -8.158  -1.561  -1.744  1.00  0.00           H  
ATOM   1135  HD2 PRO A 146      -8.618  -3.351  -3.728  1.00  0.00           H  
ATOM   1136  HD3 PRO A 146      -9.083  -1.644  -3.915  1.00  0.00           H  
ATOM   1137  N   GLN A 147      -3.659  -1.589  -4.231  1.00  0.00           N  
ATOM   1138  CA  GLN A 147      -2.315  -2.198  -4.290  1.00  0.00           C  
ATOM   1139  C   GLN A 147      -1.435  -1.861  -3.074  1.00  0.00           C  
ATOM   1140  O   GLN A 147      -1.618  -0.819  -2.438  1.00  0.00           O  
ATOM   1141  CB  GLN A 147      -1.567  -1.740  -5.556  1.00  0.00           C  
ATOM   1142  CG  GLN A 147      -2.195  -2.239  -6.864  1.00  0.00           C  
ATOM   1143  CD  GLN A 147      -1.360  -1.899  -8.099  1.00  0.00           C  
ATOM   1144  OE1 GLN A 147      -0.175  -1.608  -8.033  1.00  0.00           O  
ATOM   1145  NE2 GLN A 147      -1.936  -1.962  -9.275  1.00  0.00           N  
ATOM   1146  H   GLN A 147      -3.708  -0.586  -4.082  1.00  0.00           H  
ATOM   1147  HA  GLN A 147      -2.410  -3.285  -4.327  1.00  0.00           H  
ATOM   1148  HB2 GLN A 147      -1.521  -0.650  -5.574  1.00  0.00           H  
ATOM   1149  HB3 GLN A 147      -0.545  -2.118  -5.505  1.00  0.00           H  
ATOM   1150  HG2 GLN A 147      -2.318  -3.321  -6.820  1.00  0.00           H  
ATOM   1151  HG3 GLN A 147      -3.178  -1.786  -6.974  1.00  0.00           H  
ATOM   1152 HE21 GLN A 147      -2.900  -2.275  -9.344  1.00  0.00           H  
ATOM   1153 HE22 GLN A 147      -1.393  -1.746 -10.101  1.00  0.00           H  
ATOM   1154  N   LEU A 148      -0.436  -2.710  -2.807  1.00  0.00           N  
ATOM   1155  CA  LEU A 148       0.608  -2.535  -1.797  1.00  0.00           C  
ATOM   1156  C   LEU A 148       2.027  -2.628  -2.403  1.00  0.00           C  
ATOM   1157  O   LEU A 148       2.290  -3.456  -3.278  1.00  0.00           O  
ATOM   1158  CB  LEU A 148       0.365  -3.593  -0.700  1.00  0.00           C  
ATOM   1159  CG  LEU A 148       1.334  -3.559   0.495  1.00  0.00           C  
ATOM   1160  CD1 LEU A 148       1.369  -2.195   1.162  1.00  0.00           C  
ATOM   1161  CD2 LEU A 148       0.886  -4.533   1.580  1.00  0.00           C  
ATOM   1162  H   LEU A 148      -0.394  -3.576  -3.330  1.00  0.00           H  
ATOM   1163  HA  LEU A 148       0.501  -1.544  -1.353  1.00  0.00           H  
ATOM   1164  HB2 LEU A 148      -0.650  -3.457  -0.323  1.00  0.00           H  
ATOM   1165  HB3 LEU A 148       0.418  -4.584  -1.154  1.00  0.00           H  
ATOM   1166  HG  LEU A 148       2.338  -3.827   0.170  1.00  0.00           H  
ATOM   1167 HD11 LEU A 148       1.980  -2.260   2.059  1.00  0.00           H  
ATOM   1168 HD12 LEU A 148       0.356  -1.885   1.414  1.00  0.00           H  
ATOM   1169 HD13 LEU A 148       1.820  -1.471   0.496  1.00  0.00           H  
ATOM   1170 HD21 LEU A 148       1.570  -4.488   2.427  1.00  0.00           H  
ATOM   1171 HD22 LEU A 148       0.887  -5.546   1.188  1.00  0.00           H  
ATOM   1172 HD23 LEU A 148      -0.117  -4.261   1.916  1.00  0.00           H  
ATOM   1173  N   PHE A 149       2.940  -1.808  -1.881  1.00  0.00           N  
ATOM   1174  CA  PHE A 149       4.388  -1.808  -2.110  1.00  0.00           C  
ATOM   1175  C   PHE A 149       5.139  -1.819  -0.768  1.00  0.00           C  
ATOM   1176  O   PHE A 149       4.736  -1.115   0.159  1.00  0.00           O  
ATOM   1177  CB  PHE A 149       4.802  -0.551  -2.894  1.00  0.00           C  
ATOM   1178  CG  PHE A 149       4.493  -0.563  -4.377  1.00  0.00           C  
ATOM   1179  CD1 PHE A 149       3.173  -0.387  -4.835  1.00  0.00           C  
ATOM   1180  CD2 PHE A 149       5.542  -0.715  -5.302  1.00  0.00           C  
ATOM   1181  CE1 PHE A 149       2.897  -0.404  -6.214  1.00  0.00           C  
ATOM   1182  CE2 PHE A 149       5.266  -0.730  -6.681  1.00  0.00           C  
ATOM   1183  CZ  PHE A 149       3.943  -0.591  -7.134  1.00  0.00           C  
ATOM   1184  H   PHE A 149       2.615  -1.101  -1.230  1.00  0.00           H  
ATOM   1185  HA  PHE A 149       4.663  -2.693  -2.677  1.00  0.00           H  
ATOM   1186  HB2 PHE A 149       4.328   0.321  -2.445  1.00  0.00           H  
ATOM   1187  HB3 PHE A 149       5.878  -0.416  -2.776  1.00  0.00           H  
ATOM   1188  HD1 PHE A 149       2.370  -0.234  -4.129  1.00  0.00           H  
ATOM   1189  HD2 PHE A 149       6.562  -0.821  -4.951  1.00  0.00           H  
ATOM   1190  HE1 PHE A 149       1.886  -0.268  -6.574  1.00  0.00           H  
ATOM   1191  HE2 PHE A 149       6.069  -0.849  -7.395  1.00  0.00           H  
ATOM   1192  HZ  PHE A 149       3.726  -0.616  -8.193  1.00  0.00           H  
ATOM   1193  N   ILE A 150       6.246  -2.568  -0.672  1.00  0.00           N  
ATOM   1194  CA  ILE A 150       7.169  -2.581   0.481  1.00  0.00           C  
ATOM   1195  C   ILE A 150       8.630  -2.507   0.005  1.00  0.00           C  
ATOM   1196  O   ILE A 150       9.036  -3.261  -0.884  1.00  0.00           O  
ATOM   1197  CB  ILE A 150       6.879  -3.771   1.425  1.00  0.00           C  
ATOM   1198  CG1 ILE A 150       5.486  -3.524   2.066  1.00  0.00           C  
ATOM   1199  CG2 ILE A 150       7.977  -3.945   2.493  1.00  0.00           C  
ATOM   1200  CD1 ILE A 150       5.154  -4.246   3.366  1.00  0.00           C  
ATOM   1201  H   ILE A 150       6.521  -3.107  -1.487  1.00  0.00           H  
ATOM   1202  HA  ILE A 150       6.977  -1.696   1.076  1.00  0.00           H  
ATOM   1203  HB  ILE A 150       6.851  -4.686   0.835  1.00  0.00           H  
ATOM   1204 HG12 ILE A 150       5.396  -2.471   2.300  1.00  0.00           H  
ATOM   1205 HG13 ILE A 150       4.708  -3.754   1.341  1.00  0.00           H  
ATOM   1206 HG21 ILE A 150       7.753  -4.815   3.111  1.00  0.00           H  
ATOM   1207 HG22 ILE A 150       8.943  -4.133   2.024  1.00  0.00           H  
ATOM   1208 HG23 ILE A 150       8.037  -3.053   3.119  1.00  0.00           H  
ATOM   1209 HD11 ILE A 150       5.811  -3.880   4.151  1.00  0.00           H  
ATOM   1210 HD12 ILE A 150       4.124  -4.013   3.633  1.00  0.00           H  
ATOM   1211 HD13 ILE A 150       5.269  -5.319   3.244  1.00  0.00           H  
ATOM   1212  N   LYS A 151       9.424  -1.597   0.593  1.00  0.00           N  
ATOM   1213  CA  LYS A 151      10.831  -1.285   0.238  1.00  0.00           C  
ATOM   1214  C   LYS A 151      11.058  -1.176  -1.288  1.00  0.00           C  
ATOM   1215  O   LYS A 151      11.954  -1.816  -1.852  1.00  0.00           O  
ATOM   1216  CB  LYS A 151      11.801  -2.279   0.919  1.00  0.00           C  
ATOM   1217  CG  LYS A 151      11.962  -2.117   2.437  1.00  0.00           C  
ATOM   1218  CD  LYS A 151      12.813  -0.901   2.836  1.00  0.00           C  
ATOM   1219  CE  LYS A 151      13.254  -1.076   4.294  1.00  0.00           C  
ATOM   1220  NZ  LYS A 151      13.909   0.137   4.837  1.00  0.00           N  
ATOM   1221  H   LYS A 151       8.991  -1.050   1.334  1.00  0.00           H  
ATOM   1222  HA  LYS A 151      11.041  -0.287   0.637  1.00  0.00           H  
ATOM   1223  HB2 LYS A 151      11.464  -3.297   0.710  1.00  0.00           H  
ATOM   1224  HB3 LYS A 151      12.796  -2.173   0.489  1.00  0.00           H  
ATOM   1225  HG2 LYS A 151      10.983  -2.063   2.916  1.00  0.00           H  
ATOM   1226  HG3 LYS A 151      12.470  -3.007   2.803  1.00  0.00           H  
ATOM   1227  HD2 LYS A 151      13.699  -0.836   2.202  1.00  0.00           H  
ATOM   1228  HD3 LYS A 151      12.223   0.009   2.720  1.00  0.00           H  
ATOM   1229  HE2 LYS A 151      12.369  -1.299   4.889  1.00  0.00           H  
ATOM   1230  HE3 LYS A 151      13.933  -1.931   4.364  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 151      14.801   0.341   4.392  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 151      14.059   0.039   5.836  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 151      13.297   0.945   4.720  1.00  0.00           H  
ATOM   1234  N   ALA A 152      10.207  -0.392  -1.956  1.00  0.00           N  
ATOM   1235  CA  ALA A 152      10.216  -0.123  -3.397  1.00  0.00           C  
ATOM   1236  C   ALA A 152       9.996  -1.350  -4.314  1.00  0.00           C  
ATOM   1237  O   ALA A 152      10.298  -1.304  -5.510  1.00  0.00           O  
ATOM   1238  CB  ALA A 152      11.424   0.763  -3.745  1.00  0.00           C  
ATOM   1239  H   ALA A 152       9.481   0.070  -1.418  1.00  0.00           H  
ATOM   1240  HA  ALA A 152       9.336   0.495  -3.578  1.00  0.00           H  
ATOM   1241  HB1 ALA A 152      11.317   1.162  -4.752  1.00  0.00           H  
ATOM   1242  HB2 ALA A 152      11.487   1.597  -3.049  1.00  0.00           H  
ATOM   1243  HB3 ALA A 152      12.348   0.189  -3.681  1.00  0.00           H  
ATOM   1244  N   GLU A 153       9.412  -2.430  -3.788  1.00  0.00           N  
ATOM   1245  CA  GLU A 153       8.895  -3.563  -4.552  1.00  0.00           C  
ATOM   1246  C   GLU A 153       7.369  -3.635  -4.487  1.00  0.00           C  
ATOM   1247  O   GLU A 153       6.780  -3.430  -3.426  1.00  0.00           O  
ATOM   1248  CB  GLU A 153       9.514  -4.863  -4.019  1.00  0.00           C  
ATOM   1249  CG  GLU A 153      10.807  -5.167  -4.776  1.00  0.00           C  
ATOM   1250  CD  GLU A 153      11.714  -6.206  -4.106  1.00  0.00           C  
ATOM   1251  OE1 GLU A 153      11.627  -6.455  -2.879  1.00  0.00           O  
ATOM   1252  OE2 GLU A 153      12.599  -6.741  -4.820  1.00  0.00           O  
ATOM   1253  H   GLU A 153       9.233  -2.467  -2.792  1.00  0.00           H  
ATOM   1254  HA  GLU A 153       9.164  -3.447  -5.600  1.00  0.00           H  
ATOM   1255  HB2 GLU A 153       9.708  -4.759  -2.954  1.00  0.00           H  
ATOM   1256  HB3 GLU A 153       8.818  -5.687  -4.157  1.00  0.00           H  
ATOM   1257  HG2 GLU A 153      10.543  -5.515  -5.777  1.00  0.00           H  
ATOM   1258  HG3 GLU A 153      11.358  -4.236  -4.891  1.00  0.00           H  
ATOM   1259  N   PHE A 154       6.732  -3.977  -5.610  1.00  0.00           N  
ATOM   1260  CA  PHE A 154       5.301  -4.302  -5.636  1.00  0.00           C  
ATOM   1261  C   PHE A 154       5.052  -5.627  -4.900  1.00  0.00           C  
ATOM   1262  O   PHE A 154       5.807  -6.590  -5.078  1.00  0.00           O  
ATOM   1263  CB  PHE A 154       4.786  -4.342  -7.083  1.00  0.00           C  
ATOM   1264  CG  PHE A 154       3.380  -4.901  -7.227  1.00  0.00           C  
ATOM   1265  CD1 PHE A 154       2.267  -4.220  -6.696  1.00  0.00           C  
ATOM   1266  CD2 PHE A 154       3.189  -6.136  -7.873  1.00  0.00           C  
ATOM   1267  CE1 PHE A 154       0.979  -4.774  -6.802  1.00  0.00           C  
ATOM   1268  CE2 PHE A 154       1.903  -6.690  -7.984  1.00  0.00           C  
ATOM   1269  CZ  PHE A 154       0.799  -6.010  -7.444  1.00  0.00           C  
ATOM   1270  H   PHE A 154       7.285  -4.146  -6.443  1.00  0.00           H  
ATOM   1271  HA  PHE A 154       4.754  -3.517  -5.109  1.00  0.00           H  
ATOM   1272  HB2 PHE A 154       4.805  -3.336  -7.499  1.00  0.00           H  
ATOM   1273  HB3 PHE A 154       5.468  -4.949  -7.679  1.00  0.00           H  
ATOM   1274  HD1 PHE A 154       2.388  -3.264  -6.211  1.00  0.00           H  
ATOM   1275  HD2 PHE A 154       4.037  -6.663  -8.284  1.00  0.00           H  
ATOM   1276  HE1 PHE A 154       0.130  -4.255  -6.386  1.00  0.00           H  
ATOM   1277  HE2 PHE A 154       1.764  -7.641  -8.483  1.00  0.00           H  
ATOM   1278  HZ  PHE A 154      -0.188  -6.445  -7.522  1.00  0.00           H  
ATOM   1279  N   VAL A 155       4.003  -5.673  -4.074  1.00  0.00           N  
ATOM   1280  CA  VAL A 155       3.694  -6.783  -3.152  1.00  0.00           C  
ATOM   1281  C   VAL A 155       2.478  -7.585  -3.619  1.00  0.00           C  
ATOM   1282  O   VAL A 155       2.545  -8.813  -3.663  1.00  0.00           O  
ATOM   1283  CB  VAL A 155       3.517  -6.216  -1.728  1.00  0.00           C  
ATOM   1284  CG1 VAL A 155       2.944  -7.175  -0.680  1.00  0.00           C  
ATOM   1285  CG2 VAL A 155       4.870  -5.727  -1.205  1.00  0.00           C  
ATOM   1286  H   VAL A 155       3.439  -4.832  -3.991  1.00  0.00           H  
ATOM   1287  HA  VAL A 155       4.529  -7.483  -3.125  1.00  0.00           H  
ATOM   1288  HB  VAL A 155       2.839  -5.369  -1.769  1.00  0.00           H  
ATOM   1289 HG11 VAL A 155       2.857  -6.645   0.273  1.00  0.00           H  
ATOM   1290 HG12 VAL A 155       1.947  -7.498  -0.977  1.00  0.00           H  
ATOM   1291 HG13 VAL A 155       3.590  -8.046  -0.569  1.00  0.00           H  
ATOM   1292 HG21 VAL A 155       5.279  -4.965  -1.866  1.00  0.00           H  
ATOM   1293 HG22 VAL A 155       4.740  -5.295  -0.219  1.00  0.00           H  
ATOM   1294 HG23 VAL A 155       5.576  -6.557  -1.147  1.00  0.00           H  
ATOM   1295  N   GLY A 156       1.391  -6.909  -3.999  1.00  0.00           N  
ATOM   1296  CA  GLY A 156       0.156  -7.542  -4.465  1.00  0.00           C  
ATOM   1297  C   GLY A 156      -1.069  -6.628  -4.357  1.00  0.00           C  
ATOM   1298  O   GLY A 156      -0.975  -5.491  -3.881  1.00  0.00           O  
ATOM   1299  H   GLY A 156       1.409  -5.899  -3.962  1.00  0.00           H  
ATOM   1300  HA2 GLY A 156       0.277  -7.854  -5.502  1.00  0.00           H  
ATOM   1301  HA3 GLY A 156      -0.038  -8.437  -3.871  1.00  0.00           H  
ATOM   1302  N   GLY A 157      -2.227  -7.138  -4.788  1.00  0.00           N  
ATOM   1303  CA  GLY A 157      -3.541  -6.566  -4.474  1.00  0.00           C  
ATOM   1304  C   GLY A 157      -4.141  -7.100  -3.165  1.00  0.00           C  
ATOM   1305  O   GLY A 157      -3.521  -7.888  -2.448  1.00  0.00           O  
ATOM   1306  H   GLY A 157      -2.215  -8.049  -5.232  1.00  0.00           H  
ATOM   1307  HA2 GLY A 157      -3.451  -5.484  -4.388  1.00  0.00           H  
ATOM   1308  HA3 GLY A 157      -4.236  -6.771  -5.283  1.00  0.00           H  
ATOM   1309  N   LEU A 158      -5.366  -6.670  -2.847  1.00  0.00           N  
ATOM   1310  CA  LEU A 158      -6.022  -6.917  -1.551  1.00  0.00           C  
ATOM   1311  C   LEU A 158      -6.240  -8.414  -1.236  1.00  0.00           C  
ATOM   1312  O   LEU A 158      -6.031  -8.861  -0.103  1.00  0.00           O  
ATOM   1313  CB  LEU A 158      -7.324  -6.093  -1.531  1.00  0.00           C  
ATOM   1314  CG  LEU A 158      -8.080  -5.976  -0.193  1.00  0.00           C  
ATOM   1315  CD1 LEU A 158      -9.002  -7.162   0.086  1.00  0.00           C  
ATOM   1316  CD2 LEU A 158      -7.160  -5.738   1.004  1.00  0.00           C  
ATOM   1317  H   LEU A 158      -5.834  -6.060  -3.502  1.00  0.00           H  
ATOM   1318  HA  LEU A 158      -5.364  -6.515  -0.785  1.00  0.00           H  
ATOM   1319  HB2 LEU A 158      -7.065  -5.077  -1.827  1.00  0.00           H  
ATOM   1320  HB3 LEU A 158      -8.006  -6.475  -2.291  1.00  0.00           H  
ATOM   1321  HG  LEU A 158      -8.723  -5.104  -0.278  1.00  0.00           H  
ATOM   1322 HD11 LEU A 158      -9.716  -6.889   0.862  1.00  0.00           H  
ATOM   1323 HD12 LEU A 158      -8.437  -8.031   0.420  1.00  0.00           H  
ATOM   1324 HD13 LEU A 158      -9.556  -7.425  -0.816  1.00  0.00           H  
ATOM   1325 HD21 LEU A 158      -7.761  -5.520   1.881  1.00  0.00           H  
ATOM   1326 HD22 LEU A 158      -6.509  -4.888   0.806  1.00  0.00           H  
ATOM   1327 HD23 LEU A 158      -6.557  -6.620   1.210  1.00  0.00           H  
ATOM   1328  N   ASP A 159      -6.583  -9.216  -2.245  1.00  0.00           N  
ATOM   1329  CA  ASP A 159      -6.687 -10.673  -2.115  1.00  0.00           C  
ATOM   1330  C   ASP A 159      -5.351 -11.305  -1.695  1.00  0.00           C  
ATOM   1331  O   ASP A 159      -5.313 -12.163  -0.819  1.00  0.00           O  
ATOM   1332  CB  ASP A 159      -7.156 -11.265  -3.448  1.00  0.00           C  
ATOM   1333  CG  ASP A 159      -7.662 -12.700  -3.317  1.00  0.00           C  
ATOM   1334  OD1 ASP A 159      -8.635 -12.908  -2.552  1.00  0.00           O  
ATOM   1335  OD2 ASP A 159      -7.129 -13.601  -4.010  1.00  0.00           O  
ATOM   1336  H   ASP A 159      -6.782  -8.792  -3.145  1.00  0.00           H  
ATOM   1337  HA  ASP A 159      -7.428 -10.907  -1.354  1.00  0.00           H  
ATOM   1338  HB2 ASP A 159      -7.962 -10.656  -3.850  1.00  0.00           H  
ATOM   1339  HB3 ASP A 159      -6.328 -11.235  -4.151  1.00  0.00           H  
ATOM   1340  N   ILE A 160      -4.244 -10.840  -2.278  1.00  0.00           N  
ATOM   1341  CA  ILE A 160      -2.905 -11.388  -2.036  1.00  0.00           C  
ATOM   1342  C   ILE A 160      -2.368 -11.000  -0.658  1.00  0.00           C  
ATOM   1343  O   ILE A 160      -1.894 -11.871   0.068  1.00  0.00           O  
ATOM   1344  CB  ILE A 160      -1.948 -10.986  -3.178  1.00  0.00           C  
ATOM   1345  CG1 ILE A 160      -2.410 -11.538  -4.546  1.00  0.00           C  
ATOM   1346  CG2 ILE A 160      -0.506 -11.426  -2.875  1.00  0.00           C  
ATOM   1347  CD1 ILE A 160      -2.598 -13.060  -4.628  1.00  0.00           C  
ATOM   1348  H   ILE A 160      -4.346 -10.080  -2.938  1.00  0.00           H  
ATOM   1349  HA  ILE A 160      -2.976 -12.474  -2.026  1.00  0.00           H  
ATOM   1350  HB  ILE A 160      -1.939  -9.898  -3.254  1.00  0.00           H  
ATOM   1351 HG12 ILE A 160      -3.359 -11.072  -4.811  1.00  0.00           H  
ATOM   1352 HG13 ILE A 160      -1.682 -11.245  -5.302  1.00  0.00           H  
ATOM   1353 HG21 ILE A 160       0.136 -11.238  -3.737  1.00  0.00           H  
ATOM   1354 HG22 ILE A 160      -0.115 -10.856  -2.031  1.00  0.00           H  
ATOM   1355 HG23 ILE A 160      -0.481 -12.486  -2.624  1.00  0.00           H  
ATOM   1356 HD11 ILE A 160      -2.856 -13.331  -5.653  1.00  0.00           H  
ATOM   1357 HD12 ILE A 160      -1.679 -13.572  -4.348  1.00  0.00           H  
ATOM   1358 HD13 ILE A 160      -3.410 -13.375  -3.974  1.00  0.00           H  
ATOM   1359  N   VAL A 161      -2.471  -9.732  -0.246  1.00  0.00           N  
ATOM   1360  CA  VAL A 161      -1.938  -9.293   1.065  1.00  0.00           C  
ATOM   1361  C   VAL A 161      -2.618 -10.012   2.228  1.00  0.00           C  
ATOM   1362  O   VAL A 161      -1.953 -10.389   3.190  1.00  0.00           O  
ATOM   1363  CB  VAL A 161      -2.005  -7.768   1.261  1.00  0.00           C  
ATOM   1364  CG1 VAL A 161      -1.241  -7.039   0.151  1.00  0.00           C  
ATOM   1365  CG2 VAL A 161      -3.427  -7.212   1.319  1.00  0.00           C  
ATOM   1366  H   VAL A 161      -2.891  -9.056  -0.877  1.00  0.00           H  
ATOM   1367  HA  VAL A 161      -0.885  -9.569   1.127  1.00  0.00           H  
ATOM   1368  HB  VAL A 161      -1.529  -7.540   2.212  1.00  0.00           H  
ATOM   1369 HG11 VAL A 161      -1.264  -5.967   0.338  1.00  0.00           H  
ATOM   1370 HG12 VAL A 161      -0.209  -7.384   0.129  1.00  0.00           H  
ATOM   1371 HG13 VAL A 161      -1.698  -7.221  -0.820  1.00  0.00           H  
ATOM   1372 HG21 VAL A 161      -3.394  -6.130   1.421  1.00  0.00           H  
ATOM   1373 HG22 VAL A 161      -3.947  -7.474   0.405  1.00  0.00           H  
ATOM   1374 HG23 VAL A 161      -3.963  -7.607   2.179  1.00  0.00           H  
ATOM   1375  N   THR A 162      -3.921 -10.276   2.111  1.00  0.00           N  
ATOM   1376  CA  THR A 162      -4.688 -11.030   3.117  1.00  0.00           C  
ATOM   1377  C   THR A 162      -4.365 -12.522   3.072  1.00  0.00           C  
ATOM   1378  O   THR A 162      -4.176 -13.119   4.130  1.00  0.00           O  
ATOM   1379  CB  THR A 162      -6.203 -10.811   2.978  1.00  0.00           C  
ATOM   1380  OG1 THR A 162      -6.667 -11.137   1.689  1.00  0.00           O  
ATOM   1381  CG2 THR A 162      -6.619  -9.372   3.273  1.00  0.00           C  
ATOM   1382  H   THR A 162      -4.384  -9.961   1.269  1.00  0.00           H  
ATOM   1383  HA  THR A 162      -4.395 -10.684   4.114  1.00  0.00           H  
ATOM   1384  HB  THR A 162      -6.701 -11.470   3.685  1.00  0.00           H  
ATOM   1385  HG1 THR A 162      -6.565 -10.349   1.130  1.00  0.00           H  
ATOM   1386 HG21 THR A 162      -7.701  -9.276   3.165  1.00  0.00           H  
ATOM   1387 HG22 THR A 162      -6.128  -8.682   2.588  1.00  0.00           H  
ATOM   1388 HG23 THR A 162      -6.346  -9.118   4.298  1.00  0.00           H  
ATOM   1389  N   LYS A 163      -4.189 -13.124   1.885  1.00  0.00           N  
ATOM   1390  CA  LYS A 163      -3.683 -14.504   1.732  1.00  0.00           C  
ATOM   1391  C   LYS A 163      -2.295 -14.699   2.357  1.00  0.00           C  
ATOM   1392  O   LYS A 163      -2.070 -15.680   3.068  1.00  0.00           O  
ATOM   1393  CB  LYS A 163      -3.637 -14.897   0.240  1.00  0.00           C  
ATOM   1394  CG  LYS A 163      -4.741 -15.867  -0.189  1.00  0.00           C  
ATOM   1395  CD  LYS A 163      -6.038 -15.252  -0.721  1.00  0.00           C  
ATOM   1396  CE  LYS A 163      -6.835 -14.518   0.358  1.00  0.00           C  
ATOM   1397  NZ  LYS A 163      -8.203 -14.199  -0.108  1.00  0.00           N  
ATOM   1398  H   LYS A 163      -4.409 -12.590   1.049  1.00  0.00           H  
ATOM   1399  HA  LYS A 163      -4.346 -15.183   2.269  1.00  0.00           H  
ATOM   1400  HB2 LYS A 163      -3.617 -14.023  -0.408  1.00  0.00           H  
ATOM   1401  HB3 LYS A 163      -2.705 -15.429   0.067  1.00  0.00           H  
ATOM   1402  HG2 LYS A 163      -4.337 -16.485  -0.989  1.00  0.00           H  
ATOM   1403  HG3 LYS A 163      -4.962 -16.518   0.652  1.00  0.00           H  
ATOM   1404  HD2 LYS A 163      -5.813 -14.578  -1.547  1.00  0.00           H  
ATOM   1405  HD3 LYS A 163      -6.638 -16.069  -1.115  1.00  0.00           H  
ATOM   1406  HE2 LYS A 163      -6.891 -15.147   1.252  1.00  0.00           H  
ATOM   1407  HE3 LYS A 163      -6.314 -13.597   0.629  1.00  0.00           H  
ATOM   1408  HZ1 LYS A 163      -8.722 -13.729   0.627  1.00  0.00           H  
ATOM   1409  HZ2 LYS A 163      -8.720 -15.040  -0.343  1.00  0.00           H  
ATOM   1410  HZ3 LYS A 163      -8.204 -13.619  -0.945  1.00  0.00           H  
ATOM   1411  N   MET A 164      -1.380 -13.757   2.134  1.00  0.00           N  
ATOM   1412  CA  MET A 164      -0.041 -13.739   2.734  1.00  0.00           C  
ATOM   1413  C   MET A 164      -0.068 -13.487   4.254  1.00  0.00           C  
ATOM   1414  O   MET A 164       0.817 -13.969   4.954  1.00  0.00           O  
ATOM   1415  CB  MET A 164       0.826 -12.663   2.065  1.00  0.00           C  
ATOM   1416  CG  MET A 164       1.207 -12.927   0.608  1.00  0.00           C  
ATOM   1417  SD  MET A 164       2.205 -11.607  -0.146  1.00  0.00           S  
ATOM   1418  CE  MET A 164       3.640 -11.562   0.965  1.00  0.00           C  
ATOM   1419  H   MET A 164      -1.617 -13.055   1.443  1.00  0.00           H  
ATOM   1420  HA  MET A 164       0.441 -14.709   2.578  1.00  0.00           H  
ATOM   1421  HB2 MET A 164       0.321 -11.699   2.129  1.00  0.00           H  
ATOM   1422  HB3 MET A 164       1.756 -12.615   2.625  1.00  0.00           H  
ATOM   1423  HG2 MET A 164       1.766 -13.858   0.557  1.00  0.00           H  
ATOM   1424  HG3 MET A 164       0.301 -13.045   0.017  1.00  0.00           H  
ATOM   1425  HE1 MET A 164       4.378 -10.858   0.581  1.00  0.00           H  
ATOM   1426  HE2 MET A 164       3.327 -11.232   1.954  1.00  0.00           H  
ATOM   1427  HE3 MET A 164       4.078 -12.559   1.038  1.00  0.00           H  
ATOM   1428  N   LEU A 165      -1.051 -12.746   4.786  1.00  0.00           N  
ATOM   1429  CA  LEU A 165      -1.275 -12.585   6.231  1.00  0.00           C  
ATOM   1430  C   LEU A 165      -1.773 -13.897   6.858  1.00  0.00           C  
ATOM   1431  O   LEU A 165      -1.160 -14.417   7.790  1.00  0.00           O  
ATOM   1432  CB  LEU A 165      -2.273 -11.429   6.446  1.00  0.00           C  
ATOM   1433  CG  LEU A 165      -2.171 -10.697   7.793  1.00  0.00           C  
ATOM   1434  CD1 LEU A 165      -3.232  -9.603   7.843  1.00  0.00           C  
ATOM   1435  CD2 LEU A 165      -2.359 -11.596   9.012  1.00  0.00           C  
ATOM   1436  H   LEU A 165      -1.661 -12.235   4.159  1.00  0.00           H  
ATOM   1437  HA  LEU A 165      -0.330 -12.329   6.709  1.00  0.00           H  
ATOM   1438  HB2 LEU A 165      -2.103 -10.685   5.673  1.00  0.00           H  
ATOM   1439  HB3 LEU A 165      -3.289 -11.797   6.316  1.00  0.00           H  
ATOM   1440  HG  LEU A 165      -1.193 -10.225   7.852  1.00  0.00           H  
ATOM   1441 HD11 LEU A 165      -4.229 -10.045   7.869  1.00  0.00           H  
ATOM   1442 HD12 LEU A 165      -3.145  -8.980   6.956  1.00  0.00           H  
ATOM   1443 HD13 LEU A 165      -3.091  -8.985   8.729  1.00  0.00           H  
ATOM   1444 HD21 LEU A 165      -1.500 -12.252   9.133  1.00  0.00           H  
ATOM   1445 HD22 LEU A 165      -3.266 -12.189   8.893  1.00  0.00           H  
ATOM   1446 HD23 LEU A 165      -2.449 -10.985   9.911  1.00  0.00           H  
ATOM   1447  N   GLU A 166      -2.828 -14.475   6.280  1.00  0.00           N  
ATOM   1448  CA  GLU A 166      -3.399 -15.784   6.643  1.00  0.00           C  
ATOM   1449  C   GLU A 166      -2.345 -16.898   6.690  1.00  0.00           C  
ATOM   1450  O   GLU A 166      -2.387 -17.784   7.546  1.00  0.00           O  
ATOM   1451  CB  GLU A 166      -4.440 -16.171   5.580  1.00  0.00           C  
ATOM   1452  CG  GLU A 166      -5.757 -15.424   5.754  1.00  0.00           C  
ATOM   1453  CD  GLU A 166      -6.775 -15.783   4.664  1.00  0.00           C  
ATOM   1454  OE1 GLU A 166      -6.883 -16.981   4.298  1.00  0.00           O  
ATOM   1455  OE2 GLU A 166      -7.533 -14.900   4.199  1.00  0.00           O  
ATOM   1456  H   GLU A 166      -3.268 -13.962   5.521  1.00  0.00           H  
ATOM   1457  HA  GLU A 166      -3.872 -15.729   7.626  1.00  0.00           H  
ATOM   1458  HB2 GLU A 166      -4.049 -15.982   4.583  1.00  0.00           H  
ATOM   1459  HB3 GLU A 166      -4.644 -17.238   5.659  1.00  0.00           H  
ATOM   1460  HG2 GLU A 166      -6.134 -15.713   6.727  1.00  0.00           H  
ATOM   1461  HG3 GLU A 166      -5.587 -14.349   5.761  1.00  0.00           H  
ATOM   1462  N   SER A 167      -1.407 -16.838   5.750  1.00  0.00           N  
ATOM   1463  CA  SER A 167      -0.299 -17.765   5.542  1.00  0.00           C  
ATOM   1464  C   SER A 167       1.048 -17.305   6.135  1.00  0.00           C  
ATOM   1465  O   SER A 167       2.092 -17.860   5.790  1.00  0.00           O  
ATOM   1466  CB  SER A 167      -0.187 -18.039   4.055  1.00  0.00           C  
ATOM   1467  OG  SER A 167      -1.449 -18.303   3.463  1.00  0.00           O  
ATOM   1468  H   SER A 167      -1.593 -16.203   4.989  1.00  0.00           H  
ATOM   1469  HA  SER A 167      -0.538 -18.717   5.988  1.00  0.00           H  
ATOM   1470  HB2 SER A 167       0.256 -17.166   3.603  1.00  0.00           H  
ATOM   1471  HB3 SER A 167       0.465 -18.883   3.909  1.00  0.00           H  
ATOM   1472  HG  SER A 167      -1.792 -17.437   3.175  1.00  0.00           H  
ATOM   1473  N   GLY A 168       1.055 -16.267   6.982  1.00  0.00           N  
ATOM   1474  CA  GLY A 168       2.211 -15.761   7.745  1.00  0.00           C  
ATOM   1475  C   GLY A 168       3.290 -14.999   6.959  1.00  0.00           C  
ATOM   1476  O   GLY A 168       4.002 -14.170   7.526  1.00  0.00           O  
ATOM   1477  H   GLY A 168       0.167 -15.815   7.161  1.00  0.00           H  
ATOM   1478  HA2 GLY A 168       1.844 -15.100   8.530  1.00  0.00           H  
ATOM   1479  HA3 GLY A 168       2.699 -16.608   8.228  1.00  0.00           H  
ATOM   1480  N   ASP A 169       3.408 -15.212   5.649  1.00  0.00           N  
ATOM   1481  CA  ASP A 169       4.492 -14.672   4.815  1.00  0.00           C  
ATOM   1482  C   ASP A 169       4.552 -13.133   4.781  1.00  0.00           C  
ATOM   1483  O   ASP A 169       5.641 -12.575   4.629  1.00  0.00           O  
ATOM   1484  CB  ASP A 169       4.325 -15.198   3.376  1.00  0.00           C  
ATOM   1485  CG  ASP A 169       5.663 -15.488   2.687  1.00  0.00           C  
ATOM   1486  OD1 ASP A 169       6.565 -16.057   3.346  1.00  0.00           O  
ATOM   1487  OD2 ASP A 169       5.849 -15.140   1.498  1.00  0.00           O  
ATOM   1488  H   ASP A 169       2.772 -15.884   5.239  1.00  0.00           H  
ATOM   1489  HA  ASP A 169       5.437 -15.022   5.244  1.00  0.00           H  
ATOM   1490  HB2 ASP A 169       3.721 -16.106   3.365  1.00  0.00           H  
ATOM   1491  HB3 ASP A 169       3.781 -14.438   2.817  1.00  0.00           H  
ATOM   1492  N   LEU A 170       3.409 -12.453   4.953  1.00  0.00           N  
ATOM   1493  CA  LEU A 170       3.306 -10.990   5.055  1.00  0.00           C  
ATOM   1494  C   LEU A 170       3.978 -10.485   6.333  1.00  0.00           C  
ATOM   1495  O   LEU A 170       4.837  -9.605   6.284  1.00  0.00           O  
ATOM   1496  CB  LEU A 170       1.813 -10.599   4.999  1.00  0.00           C  
ATOM   1497  CG  LEU A 170       1.420  -9.112   4.898  1.00  0.00           C  
ATOM   1498  CD1 LEU A 170       1.295  -8.457   6.272  1.00  0.00           C  
ATOM   1499  CD2 LEU A 170       2.359  -8.292   4.012  1.00  0.00           C  
ATOM   1500  H   LEU A 170       2.561 -13.004   5.061  1.00  0.00           H  
ATOM   1501  HA  LEU A 170       3.830 -10.547   4.206  1.00  0.00           H  
ATOM   1502  HB2 LEU A 170       1.397 -11.069   4.121  1.00  0.00           H  
ATOM   1503  HB3 LEU A 170       1.298 -11.039   5.852  1.00  0.00           H  
ATOM   1504  HG  LEU A 170       0.429  -9.073   4.445  1.00  0.00           H  
ATOM   1505 HD11 LEU A 170       2.257  -8.430   6.782  1.00  0.00           H  
ATOM   1506 HD12 LEU A 170       0.571  -9.014   6.868  1.00  0.00           H  
ATOM   1507 HD13 LEU A 170       0.925  -7.440   6.156  1.00  0.00           H  
ATOM   1508 HD21 LEU A 170       1.946  -7.293   3.876  1.00  0.00           H  
ATOM   1509 HD22 LEU A 170       2.449  -8.770   3.036  1.00  0.00           H  
ATOM   1510 HD23 LEU A 170       3.343  -8.207   4.473  1.00  0.00           H  
ATOM   1511  N   LYS A 171       3.644 -11.106   7.471  1.00  0.00           N  
ATOM   1512  CA  LYS A 171       4.278 -10.844   8.767  1.00  0.00           C  
ATOM   1513  C   LYS A 171       5.767 -11.195   8.735  1.00  0.00           C  
ATOM   1514  O   LYS A 171       6.570 -10.463   9.315  1.00  0.00           O  
ATOM   1515  CB  LYS A 171       3.533 -11.610   9.873  1.00  0.00           C  
ATOM   1516  CG  LYS A 171       2.140 -11.021  10.142  1.00  0.00           C  
ATOM   1517  CD  LYS A 171       1.345 -11.765  11.226  1.00  0.00           C  
ATOM   1518  CE  LYS A 171       2.013 -11.710  12.608  1.00  0.00           C  
ATOM   1519  NZ  LYS A 171       1.094 -12.186  13.667  1.00  0.00           N  
ATOM   1520  H   LYS A 171       2.987 -11.871   7.416  1.00  0.00           H  
ATOM   1521  HA  LYS A 171       4.224  -9.777   8.982  1.00  0.00           H  
ATOM   1522  HB2 LYS A 171       3.444 -12.664   9.608  1.00  0.00           H  
ATOM   1523  HB3 LYS A 171       4.115 -11.539  10.784  1.00  0.00           H  
ATOM   1524  HG2 LYS A 171       2.247  -9.976  10.434  1.00  0.00           H  
ATOM   1525  HG3 LYS A 171       1.563 -11.057   9.219  1.00  0.00           H  
ATOM   1526  HD2 LYS A 171       0.357 -11.308  11.290  1.00  0.00           H  
ATOM   1527  HD3 LYS A 171       1.219 -12.807  10.929  1.00  0.00           H  
ATOM   1528  HE2 LYS A 171       2.912 -12.332  12.592  1.00  0.00           H  
ATOM   1529  HE3 LYS A 171       2.312 -10.681  12.827  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 171       0.359 -11.501  13.834  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 171       1.578 -12.361  14.546  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 171       0.623 -13.043  13.393  1.00  0.00           H  
ATOM   1533  N   LYS A 172       6.164 -12.231   7.980  1.00  0.00           N  
ATOM   1534  CA  LYS A 172       7.587 -12.544   7.783  1.00  0.00           C  
ATOM   1535  C   LYS A 172       8.300 -11.472   6.952  1.00  0.00           C  
ATOM   1536  O   LYS A 172       9.402 -11.075   7.321  1.00  0.00           O  
ATOM   1537  CB  LYS A 172       7.759 -13.955   7.203  1.00  0.00           C  
ATOM   1538  CG  LYS A 172       9.204 -14.435   7.411  1.00  0.00           C  
ATOM   1539  CD  LYS A 172       9.492 -15.750   6.683  1.00  0.00           C  
ATOM   1540  CE  LYS A 172      10.902 -16.301   6.946  1.00  0.00           C  
ATOM   1541  NZ  LYS A 172      11.992 -15.384   6.523  1.00  0.00           N  
ATOM   1542  H   LYS A 172       5.454 -12.808   7.527  1.00  0.00           H  
ATOM   1543  HA  LYS A 172       8.061 -12.532   8.766  1.00  0.00           H  
ATOM   1544  HB2 LYS A 172       7.080 -14.643   7.710  1.00  0.00           H  
ATOM   1545  HB3 LYS A 172       7.509 -13.950   6.145  1.00  0.00           H  
ATOM   1546  HG2 LYS A 172       9.903 -13.680   7.052  1.00  0.00           H  
ATOM   1547  HG3 LYS A 172       9.354 -14.584   8.477  1.00  0.00           H  
ATOM   1548  HD2 LYS A 172       8.771 -16.498   7.016  1.00  0.00           H  
ATOM   1549  HD3 LYS A 172       9.353 -15.602   5.613  1.00  0.00           H  
ATOM   1550  HE2 LYS A 172      10.998 -16.523   8.013  1.00  0.00           H  
ATOM   1551  HE3 LYS A 172      11.000 -17.247   6.404  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 172      12.004 -14.526   7.060  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 172      11.947 -15.161   5.528  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 172      12.897 -15.831   6.651  1.00  0.00           H  
ATOM   1555  N   MET A 173       7.677 -10.929   5.899  1.00  0.00           N  
ATOM   1556  CA  MET A 173       8.273  -9.865   5.090  1.00  0.00           C  
ATOM   1557  C   MET A 173       8.684  -8.643   5.920  1.00  0.00           C  
ATOM   1558  O   MET A 173       9.764  -8.102   5.703  1.00  0.00           O  
ATOM   1559  CB  MET A 173       7.288  -9.426   4.003  1.00  0.00           C  
ATOM   1560  CG  MET A 173       7.945  -9.302   2.628  1.00  0.00           C  
ATOM   1561  SD  MET A 173       7.830  -7.663   1.869  1.00  0.00           S  
ATOM   1562  CE  MET A 173       6.031  -7.544   1.750  1.00  0.00           C  
ATOM   1563  H   MET A 173       6.785 -11.297   5.585  1.00  0.00           H  
ATOM   1564  HA  MET A 173       9.170 -10.253   4.623  1.00  0.00           H  
ATOM   1565  HB2 MET A 173       6.440 -10.104   3.915  1.00  0.00           H  
ATOM   1566  HB3 MET A 173       6.897  -8.462   4.300  1.00  0.00           H  
ATOM   1567  HG2 MET A 173       8.999  -9.538   2.703  1.00  0.00           H  
ATOM   1568  HG3 MET A 173       7.482 -10.046   1.982  1.00  0.00           H  
ATOM   1569  HE1 MET A 173       5.672  -8.236   0.989  1.00  0.00           H  
ATOM   1570  HE2 MET A 173       5.588  -7.823   2.709  1.00  0.00           H  
ATOM   1571  HE3 MET A 173       5.761  -6.514   1.499  1.00  0.00           H  
ATOM   1572  N   LEU A 174       7.859  -8.238   6.895  1.00  0.00           N  
ATOM   1573  CA  LEU A 174       8.154  -7.105   7.780  1.00  0.00           C  
ATOM   1574  C   LEU A 174       9.462  -7.316   8.544  1.00  0.00           C  
ATOM   1575  O   LEU A 174      10.334  -6.448   8.508  1.00  0.00           O  
ATOM   1576  CB  LEU A 174       7.020  -6.911   8.795  1.00  0.00           C  
ATOM   1577  CG  LEU A 174       5.634  -6.647   8.194  1.00  0.00           C  
ATOM   1578  CD1 LEU A 174       4.625  -6.706   9.332  1.00  0.00           C  
ATOM   1579  CD2 LEU A 174       5.541  -5.290   7.497  1.00  0.00           C  
ATOM   1580  H   LEU A 174       6.981  -8.728   7.008  1.00  0.00           H  
ATOM   1581  HA  LEU A 174       8.264  -6.201   7.180  1.00  0.00           H  
ATOM   1582  HB2 LEU A 174       6.965  -7.807   9.413  1.00  0.00           H  
ATOM   1583  HB3 LEU A 174       7.278  -6.080   9.455  1.00  0.00           H  
ATOM   1584  HG  LEU A 174       5.383  -7.424   7.478  1.00  0.00           H  
ATOM   1585 HD11 LEU A 174       4.669  -7.692   9.796  1.00  0.00           H  
ATOM   1586 HD12 LEU A 174       3.627  -6.520   8.943  1.00  0.00           H  
ATOM   1587 HD13 LEU A 174       4.875  -5.959  10.083  1.00  0.00           H  
ATOM   1588 HD21 LEU A 174       5.757  -4.491   8.205  1.00  0.00           H  
ATOM   1589 HD22 LEU A 174       4.535  -5.157   7.101  1.00  0.00           H  
ATOM   1590 HD23 LEU A 174       6.246  -5.245   6.667  1.00  0.00           H  
ATOM   1591  N   ARG A 175       9.615  -8.486   9.183  1.00  0.00           N  
ATOM   1592  CA  ARG A 175      10.809  -8.816   9.975  1.00  0.00           C  
ATOM   1593  C   ARG A 175      12.057  -9.018   9.116  1.00  0.00           C  
ATOM   1594  O   ARG A 175      13.164  -8.676   9.536  1.00  0.00           O  
ATOM   1595  CB  ARG A 175      10.500  -9.980  10.939  1.00  0.00           C  
ATOM   1596  CG  ARG A 175      10.858 -11.389  10.449  1.00  0.00           C  
ATOM   1597  CD  ARG A 175      10.437 -12.500  11.421  1.00  0.00           C  
ATOM   1598  NE  ARG A 175      11.140 -12.440  12.716  1.00  0.00           N  
ATOM   1599  CZ  ARG A 175      11.125 -13.350  13.674  1.00  0.00           C  
ATOM   1600  NH1 ARG A 175      10.504 -14.491  13.591  1.00  0.00           N  
ATOM   1601  NH2 ARG A 175      11.756 -13.119  14.779  1.00  0.00           N  
ATOM   1602  H   ARG A 175       8.833  -9.132   9.180  1.00  0.00           H  
ATOM   1603  HA  ARG A 175      11.022  -7.942  10.586  1.00  0.00           H  
ATOM   1604  HB2 ARG A 175      11.042  -9.797  11.865  1.00  0.00           H  
ATOM   1605  HB3 ARG A 175       9.436  -9.960  11.161  1.00  0.00           H  
ATOM   1606  HG2 ARG A 175      10.359 -11.575   9.503  1.00  0.00           H  
ATOM   1607  HG3 ARG A 175      11.931 -11.445  10.282  1.00  0.00           H  
ATOM   1608  HD2 ARG A 175       9.359 -12.443  11.585  1.00  0.00           H  
ATOM   1609  HD3 ARG A 175      10.659 -13.453  10.941  1.00  0.00           H  
ATOM   1610  HE  ARG A 175      11.703 -11.623  12.921  1.00  0.00           H  
ATOM   1611 HH11 ARG A 175      10.068 -14.781  12.723  1.00  0.00           H  
ATOM   1612 HH12 ARG A 175      10.579 -15.126  14.372  1.00  0.00           H  
ATOM   1613 HH21 ARG A 175      12.280 -12.251  14.875  1.00  0.00           H  
ATOM   1614 HH22 ARG A 175      11.751 -13.805  15.521  1.00  0.00           H  
ATOM   1615  N   ASP A 176      11.878  -9.504   7.892  1.00  0.00           N  
ATOM   1616  CA  ASP A 176      12.960  -9.646   6.912  1.00  0.00           C  
ATOM   1617  C   ASP A 176      13.409  -8.300   6.318  1.00  0.00           C  
ATOM   1618  O   ASP A 176      14.602  -8.106   6.074  1.00  0.00           O  
ATOM   1619  CB  ASP A 176      12.557 -10.636   5.810  1.00  0.00           C  
ATOM   1620  CG  ASP A 176      13.656 -11.672   5.569  1.00  0.00           C  
ATOM   1621  OD1 ASP A 176      13.848 -12.570   6.423  1.00  0.00           O  
ATOM   1622  OD2 ASP A 176      14.348 -11.578   4.526  1.00  0.00           O  
ATOM   1623  H   ASP A 176      10.947  -9.836   7.659  1.00  0.00           H  
ATOM   1624  HA  ASP A 176      13.824 -10.054   7.431  1.00  0.00           H  
ATOM   1625  HB2 ASP A 176      11.630 -11.146   6.065  1.00  0.00           H  
ATOM   1626  HB3 ASP A 176      12.375 -10.083   4.891  1.00  0.00           H  
ATOM   1627  N   LYS A 177      12.487  -7.347   6.128  1.00  0.00           N  
ATOM   1628  CA  LYS A 177      12.780  -5.992   5.616  1.00  0.00           C  
ATOM   1629  C   LYS A 177      13.082  -4.955   6.704  1.00  0.00           C  
ATOM   1630  O   LYS A 177      13.521  -3.853   6.373  1.00  0.00           O  
ATOM   1631  CB  LYS A 177      11.669  -5.507   4.668  1.00  0.00           C  
ATOM   1632  CG  LYS A 177      11.905  -5.880   3.187  1.00  0.00           C  
ATOM   1633  CD  LYS A 177      12.415  -7.313   2.971  1.00  0.00           C  
ATOM   1634  CE  LYS A 177      12.528  -7.704   1.496  1.00  0.00           C  
ATOM   1635  NZ  LYS A 177      11.228  -8.022   0.872  1.00  0.00           N  
ATOM   1636  H   LYS A 177      11.513  -7.608   6.274  1.00  0.00           H  
ATOM   1637  HA  LYS A 177      13.684  -6.054   5.016  1.00  0.00           H  
ATOM   1638  HB2 LYS A 177      10.704  -5.892   4.993  1.00  0.00           H  
ATOM   1639  HB3 LYS A 177      11.614  -4.419   4.740  1.00  0.00           H  
ATOM   1640  HG2 LYS A 177      10.972  -5.735   2.641  1.00  0.00           H  
ATOM   1641  HG3 LYS A 177      12.654  -5.208   2.771  1.00  0.00           H  
ATOM   1642  HD2 LYS A 177      13.419  -7.394   3.380  1.00  0.00           H  
ATOM   1643  HD3 LYS A 177      11.792  -8.006   3.527  1.00  0.00           H  
ATOM   1644  HE2 LYS A 177      13.024  -6.901   0.946  1.00  0.00           H  
ATOM   1645  HE3 LYS A 177      13.161  -8.591   1.441  1.00  0.00           H  
ATOM   1646  HZ1 LYS A 177      10.630  -7.203   0.795  1.00  0.00           H  
ATOM   1647  HZ2 LYS A 177      10.781  -8.791   1.365  1.00  0.00           H  
ATOM   1648  HZ3 LYS A 177      11.370  -8.356  -0.078  1.00  0.00           H  
ATOM   1649  N   GLY A 178      12.875  -5.277   7.981  1.00  0.00           N  
ATOM   1650  CA  GLY A 178      13.159  -4.370   9.101  1.00  0.00           C  
ATOM   1651  C   GLY A 178      12.088  -3.302   9.375  1.00  0.00           C  
ATOM   1652  O   GLY A 178      12.430  -2.178   9.754  1.00  0.00           O  
ATOM   1653  H   GLY A 178      12.470  -6.184   8.180  1.00  0.00           H  
ATOM   1654  HA2 GLY A 178      13.290  -4.960  10.009  1.00  0.00           H  
ATOM   1655  HA3 GLY A 178      14.088  -3.853   8.878  1.00  0.00           H  
ATOM   1656  N   ILE A 179      10.810  -3.592   9.111  1.00  0.00           N  
ATOM   1657  CA  ILE A 179       9.702  -2.637   9.244  1.00  0.00           C  
ATOM   1658  C   ILE A 179       9.150  -2.581  10.675  1.00  0.00           C  
ATOM   1659  O   ILE A 179       9.137  -3.587  11.382  1.00  0.00           O  
ATOM   1660  CB  ILE A 179       8.618  -2.982   8.213  1.00  0.00           C  
ATOM   1661  CG1 ILE A 179       9.237  -3.126   6.806  1.00  0.00           C  
ATOM   1662  CG2 ILE A 179       7.484  -1.938   8.174  1.00  0.00           C  
ATOM   1663  CD1 ILE A 179      10.218  -2.037   6.370  1.00  0.00           C  
ATOM   1664  H   ILE A 179      10.574  -4.501   8.723  1.00  0.00           H  
ATOM   1665  HA  ILE A 179      10.062  -1.645   8.982  1.00  0.00           H  
ATOM   1666  HB  ILE A 179       8.177  -3.943   8.482  1.00  0.00           H  
ATOM   1667 HG12 ILE A 179       9.747  -4.076   6.705  1.00  0.00           H  
ATOM   1668 HG13 ILE A 179       8.417  -3.149   6.120  1.00  0.00           H  
ATOM   1669 HG21 ILE A 179       6.919  -1.952   9.107  1.00  0.00           H  
ATOM   1670 HG22 ILE A 179       7.883  -0.937   8.008  1.00  0.00           H  
ATOM   1671 HG23 ILE A 179       6.784  -2.173   7.372  1.00  0.00           H  
ATOM   1672 HD11 ILE A 179      10.277  -2.018   5.282  1.00  0.00           H  
ATOM   1673 HD12 ILE A 179       9.883  -1.076   6.747  1.00  0.00           H  
ATOM   1674 HD13 ILE A 179      11.211  -2.242   6.768  1.00  0.00           H  
ATOM   1675  N   THR A 180       8.651  -1.413  11.087  1.00  0.00           N  
ATOM   1676  CA  THR A 180       7.983  -1.224  12.391  1.00  0.00           C  
ATOM   1677  C   THR A 180       6.690  -2.037  12.490  1.00  0.00           C  
ATOM   1678  O   THR A 180       5.839  -1.917  11.615  1.00  0.00           O  
ATOM   1679  CB  THR A 180       7.715   0.270  12.650  1.00  0.00           C  
ATOM   1680  OG1 THR A 180       7.365   0.509  14.002  1.00  0.00           O  
ATOM   1681  CG2 THR A 180       6.637   0.907  11.772  1.00  0.00           C  
ATOM   1682  H   THR A 180       8.670  -0.646  10.428  1.00  0.00           H  
ATOM   1683  HA  THR A 180       8.657  -1.583  13.164  1.00  0.00           H  
ATOM   1684  HB  THR A 180       8.629   0.806  12.435  1.00  0.00           H  
ATOM   1685  HG1 THR A 180       8.074   0.121  14.561  1.00  0.00           H  
ATOM   1686 HG21 THR A 180       5.648   0.650  12.150  1.00  0.00           H  
ATOM   1687 HG22 THR A 180       6.738   0.563  10.743  1.00  0.00           H  
ATOM   1688 HG23 THR A 180       6.750   1.988  11.781  1.00  0.00           H  
ATOM   1689  N   CYS A 181       6.524  -2.862  13.529  1.00  0.00           N  
ATOM   1690  CA  CYS A 181       5.290  -3.609  13.780  1.00  0.00           C  
ATOM   1691  C   CYS A 181       5.147  -4.101  15.227  1.00  0.00           C  
ATOM   1692  O   CYS A 181       6.101  -4.113  16.018  1.00  0.00           O  
ATOM   1693  CB  CYS A 181       5.207  -4.806  12.820  1.00  0.00           C  
ATOM   1694  SG  CYS A 181       6.555  -5.993  13.055  1.00  0.00           S  
ATOM   1695  H   CYS A 181       7.272  -3.000  14.188  1.00  0.00           H  
ATOM   1696  HA  CYS A 181       4.439  -2.955  13.582  1.00  0.00           H  
ATOM   1697  HB2 CYS A 181       4.254  -5.310  12.953  1.00  0.00           H  
ATOM   1698  HB3 CYS A 181       5.242  -4.449  11.803  1.00  0.00           H  
ATOM   1699  HG  CYS A 181       6.094  -6.523  14.203  1.00  0.00           H  
ATOM   1700  N   ARG A 182       3.944  -4.591  15.536  1.00  0.00           N  
ATOM   1701  CA  ARG A 182       3.672  -5.467  16.675  1.00  0.00           C  
ATOM   1702  C   ARG A 182       4.384  -6.814  16.537  1.00  0.00           C  
ATOM   1703  O   ARG A 182       4.773  -7.223  15.442  1.00  0.00           O  
ATOM   1704  CB  ARG A 182       2.165  -5.683  16.799  1.00  0.00           C  
ATOM   1705  CG  ARG A 182       1.345  -4.381  16.774  1.00  0.00           C  
ATOM   1706  CD  ARG A 182      -0.139  -4.682  16.963  1.00  0.00           C  
ATOM   1707  NE  ARG A 182      -1.006  -3.638  16.382  1.00  0.00           N  
ATOM   1708  CZ  ARG A 182      -1.360  -2.475  16.898  1.00  0.00           C  
ATOM   1709  NH1 ARG A 182      -1.003  -2.087  18.090  1.00  0.00           N  
ATOM   1710  NH2 ARG A 182      -2.086  -1.648  16.203  1.00  0.00           N  
ATOM   1711  H   ARG A 182       3.189  -4.471  14.865  1.00  0.00           H  
ATOM   1712  HA  ARG A 182       4.030  -4.991  17.583  1.00  0.00           H  
ATOM   1713  HB2 ARG A 182       1.881  -6.326  15.976  1.00  0.00           H  
ATOM   1714  HB3 ARG A 182       1.948  -6.231  17.710  1.00  0.00           H  
ATOM   1715  HG2 ARG A 182       1.684  -3.713  17.568  1.00  0.00           H  
ATOM   1716  HG3 ARG A 182       1.476  -3.876  15.821  1.00  0.00           H  
ATOM   1717  HD2 ARG A 182      -0.377  -5.630  16.475  1.00  0.00           H  
ATOM   1718  HD3 ARG A 182      -0.308  -4.801  18.026  1.00  0.00           H  
ATOM   1719  HE  ARG A 182      -1.450  -3.889  15.508  1.00  0.00           H  
ATOM   1720 HH11 ARG A 182      -0.406  -2.662  18.672  1.00  0.00           H  
ATOM   1721 HH12 ARG A 182      -1.360  -1.225  18.484  1.00  0.00           H  
ATOM   1722 HH21 ARG A 182      -2.346  -1.847  15.242  1.00  0.00           H  
ATOM   1723 HH22 ARG A 182      -2.345  -0.756  16.603  1.00  0.00           H  
ATOM   1724  N   ASP A 183       4.520  -7.509  17.656  1.00  0.00           N  
ATOM   1725  CA  ASP A 183       5.387  -8.659  17.856  1.00  0.00           C  
ATOM   1726  C   ASP A 183       5.244  -9.831  16.873  1.00  0.00           C  
ATOM   1727  O   ASP A 183       4.153 -10.295  16.524  1.00  0.00           O  
ATOM   1728  CB  ASP A 183       5.188  -9.140  19.285  1.00  0.00           C  
ATOM   1729  CG  ASP A 183       6.346 -10.026  19.760  1.00  0.00           C  
ATOM   1730  OD1 ASP A 183       7.511  -9.773  19.361  1.00  0.00           O  
ATOM   1731  OD2 ASP A 183       6.095 -11.014  20.492  1.00  0.00           O  
ATOM   1732  H   ASP A 183       4.203  -7.075  18.502  1.00  0.00           H  
ATOM   1733  HA  ASP A 183       6.403  -8.282  17.784  1.00  0.00           H  
ATOM   1734  HB2 ASP A 183       5.066  -8.262  19.920  1.00  0.00           H  
ATOM   1735  HB3 ASP A 183       4.260  -9.703  19.315  1.00  0.00           H  
ATOM   1736  N   LEU A 184       6.410 -10.324  16.473  1.00  0.00           N  
ATOM   1737  CA  LEU A 184       6.638 -11.378  15.475  1.00  0.00           C  
ATOM   1738  C   LEU A 184       6.508 -12.791  16.052  1.00  0.00           C  
ATOM   1739  O   LEU A 184       5.848 -13.626  15.392  1.00  0.00           O  
ATOM   1740  CB  LEU A 184       8.007 -11.150  14.789  1.00  0.00           C  
ATOM   1741  CG  LEU A 184       8.179  -9.915  13.883  1.00  0.00           C  
ATOM   1742  CD1 LEU A 184       7.125  -9.864  12.777  1.00  0.00           C  
ATOM   1743  CD2 LEU A 184       8.171  -8.580  14.626  1.00  0.00           C  
ATOM   1744  OXT LEU A 184       7.055 -13.063  17.146  1.00  0.00           O  
ATOM   1745  H   LEU A 184       7.207  -9.843  16.862  1.00  0.00           H  
ATOM   1746  HA  LEU A 184       5.859 -11.308  14.716  1.00  0.00           H  
ATOM   1747  HB2 LEU A 184       8.790 -11.131  15.546  1.00  0.00           H  
ATOM   1748  HB3 LEU A 184       8.207 -12.023  14.163  1.00  0.00           H  
ATOM   1749  HG  LEU A 184       9.157 -10.012  13.421  1.00  0.00           H  
ATOM   1750 HD11 LEU A 184       7.358  -9.055  12.086  1.00  0.00           H  
ATOM   1751 HD12 LEU A 184       6.138  -9.683  13.201  1.00  0.00           H  
ATOM   1752 HD13 LEU A 184       7.116 -10.806  12.227  1.00  0.00           H  
ATOM   1753 HD21 LEU A 184       7.160  -8.311  14.929  1.00  0.00           H  
ATOM   1754 HD22 LEU A 184       8.537  -7.802  13.959  1.00  0.00           H  
ATOM   1755 HD23 LEU A 184       8.828  -8.628  15.492  1.00  0.00           H  
TER    1756      LEU A 184
ENDMDL
MODEL      11
ATOM     10  N   ALA A  76       0.463  21.759  -7.461  1.00  0.00           N  
ATOM     11  CA  ALA A  76      -0.012  20.415  -7.814  1.00  0.00           C  
ATOM     12  C   ALA A  76       1.024  19.318  -7.514  1.00  0.00           C  
ATOM     13  O   ALA A  76       2.226  19.573  -7.473  1.00  0.00           O  
ATOM     14  CB  ALA A  76      -0.367  20.399  -9.309  1.00  0.00           C  
ATOM     15  H   ALA A  76       1.462  21.925  -7.524  1.00  0.00           H  
ATOM     16  HA  ALA A  76      -0.910  20.185  -7.238  1.00  0.00           H  
ATOM     17  HB1 ALA A  76      -1.103  21.173  -9.529  1.00  0.00           H  
ATOM     18  HB2 ALA A  76       0.532  20.572  -9.904  1.00  0.00           H  
ATOM     19  HB3 ALA A  76      -0.785  19.429  -9.582  1.00  0.00           H  
ATOM     20  N   MET A  77       0.561  18.074  -7.370  1.00  0.00           N  
ATOM     21  CA  MET A  77       1.421  16.888  -7.301  1.00  0.00           C  
ATOM     22  C   MET A  77       1.973  16.527  -8.691  1.00  0.00           C  
ATOM     23  O   MET A  77       1.221  16.518  -9.670  1.00  0.00           O  
ATOM     24  CB  MET A  77       0.607  15.733  -6.708  1.00  0.00           C  
ATOM     25  CG  MET A  77       1.418  14.481  -6.364  1.00  0.00           C  
ATOM     26  SD  MET A  77       0.419  12.966  -6.282  1.00  0.00           S  
ATOM     27  CE  MET A  77      -0.866  13.430  -5.086  1.00  0.00           C  
ATOM     28  H   MET A  77      -0.439  17.931  -7.374  1.00  0.00           H  
ATOM     29  HA  MET A  77       2.257  17.098  -6.635  1.00  0.00           H  
ATOM     30  HB2 MET A  77       0.101  16.078  -5.804  1.00  0.00           H  
ATOM     31  HB3 MET A  77      -0.148  15.446  -7.433  1.00  0.00           H  
ATOM     32  HG2 MET A  77       2.177  14.320  -7.128  1.00  0.00           H  
ATOM     33  HG3 MET A  77       1.923  14.637  -5.410  1.00  0.00           H  
ATOM     34  HE1 MET A  77      -1.480  14.238  -5.489  1.00  0.00           H  
ATOM     35  HE2 MET A  77      -1.508  12.569  -4.892  1.00  0.00           H  
ATOM     36  HE3 MET A  77      -0.404  13.750  -4.152  1.00  0.00           H  
ATOM     37  N   VAL A  78       3.255  16.169  -8.777  1.00  0.00           N  
ATOM     38  CA  VAL A  78       3.905  15.643  -9.997  1.00  0.00           C  
ATOM     39  C   VAL A  78       4.325  14.184  -9.807  1.00  0.00           C  
ATOM     40  O   VAL A  78       4.443  13.720  -8.675  1.00  0.00           O  
ATOM     41  CB  VAL A  78       5.095  16.516 -10.442  1.00  0.00           C  
ATOM     42  CG1 VAL A  78       4.619  17.925 -10.817  1.00  0.00           C  
ATOM     43  CG2 VAL A  78       6.221  16.595  -9.403  1.00  0.00           C  
ATOM     44  H   VAL A  78       3.812  16.192  -7.925  1.00  0.00           H  
ATOM     45  HA  VAL A  78       3.188  15.651 -10.819  1.00  0.00           H  
ATOM     46  HB  VAL A  78       5.518  16.068 -11.337  1.00  0.00           H  
ATOM     47 HG11 VAL A  78       4.182  18.428  -9.954  1.00  0.00           H  
ATOM     48 HG12 VAL A  78       5.460  18.516 -11.180  1.00  0.00           H  
ATOM     49 HG13 VAL A  78       3.867  17.864 -11.604  1.00  0.00           H  
ATOM     50 HG21 VAL A  78       5.868  17.075  -8.493  1.00  0.00           H  
ATOM     51 HG22 VAL A  78       6.584  15.599  -9.158  1.00  0.00           H  
ATOM     52 HG23 VAL A  78       7.049  17.178  -9.806  1.00  0.00           H  
ATOM     53  N   LYS A  79       4.571  13.429 -10.887  1.00  0.00           N  
ATOM     54  CA  LYS A  79       4.894  11.990 -10.807  1.00  0.00           C  
ATOM     55  C   LYS A  79       6.121  11.718  -9.930  1.00  0.00           C  
ATOM     56  O   LYS A  79       6.109  10.745  -9.173  1.00  0.00           O  
ATOM     57  CB  LYS A  79       5.005  11.416 -12.232  1.00  0.00           C  
ATOM     58  CG  LYS A  79       5.194   9.887 -12.297  1.00  0.00           C  
ATOM     59  CD  LYS A  79       6.663   9.430 -12.416  1.00  0.00           C  
ATOM     60  CE  LYS A  79       6.733   7.918 -12.675  1.00  0.00           C  
ATOM     61  NZ  LYS A  79       8.127   7.420 -12.805  1.00  0.00           N  
ATOM     62  H   LYS A  79       4.475  13.857 -11.806  1.00  0.00           H  
ATOM     63  HA  LYS A  79       4.064  11.488 -10.310  1.00  0.00           H  
ATOM     64  HB2 LYS A  79       4.074  11.650 -12.751  1.00  0.00           H  
ATOM     65  HB3 LYS A  79       5.806  11.917 -12.770  1.00  0.00           H  
ATOM     66  HG2 LYS A  79       4.726   9.438 -11.423  1.00  0.00           H  
ATOM     67  HG3 LYS A  79       4.654   9.515 -13.167  1.00  0.00           H  
ATOM     68  HD2 LYS A  79       7.127   9.944 -13.258  1.00  0.00           H  
ATOM     69  HD3 LYS A  79       7.207   9.679 -11.508  1.00  0.00           H  
ATOM     70  HE2 LYS A  79       6.222   7.390 -11.865  1.00  0.00           H  
ATOM     71  HE3 LYS A  79       6.188   7.713 -13.601  1.00  0.00           H  
ATOM     72  HZ1 LYS A  79       8.587   7.321 -11.900  1.00  0.00           H  
ATOM     73  HZ2 LYS A  79       8.697   8.029 -13.387  1.00  0.00           H  
ATOM     74  HZ3 LYS A  79       8.154   6.513 -13.268  1.00  0.00           H  
ATOM     75  N   LYS A  80       7.115  12.617  -9.929  1.00  0.00           N  
ATOM     76  CA  LYS A  80       8.276  12.567  -9.019  1.00  0.00           C  
ATOM     77  C   LYS A  80       7.903  12.557  -7.525  1.00  0.00           C  
ATOM     78  O   LYS A  80       8.574  11.882  -6.746  1.00  0.00           O  
ATOM     79  CB  LYS A  80       9.253  13.703  -9.362  1.00  0.00           C  
ATOM     80  CG  LYS A  80      10.623  13.484  -8.696  1.00  0.00           C  
ATOM     81  CD  LYS A  80      11.645  14.537  -9.143  1.00  0.00           C  
ATOM     82  CE  LYS A  80      13.080  14.119  -8.803  1.00  0.00           C  
ATOM     83  NZ  LYS A  80      13.338  14.051  -7.346  1.00  0.00           N  
ATOM     84  H   LYS A  80       7.079  13.354 -10.628  1.00  0.00           H  
ATOM     85  HA  LYS A  80       8.800  11.636  -9.217  1.00  0.00           H  
ATOM     86  HB2 LYS A  80       9.402  13.719 -10.443  1.00  0.00           H  
ATOM     87  HB3 LYS A  80       8.835  14.663  -9.055  1.00  0.00           H  
ATOM     88  HG2 LYS A  80      10.519  13.529  -7.613  1.00  0.00           H  
ATOM     89  HG3 LYS A  80      10.993  12.495  -8.970  1.00  0.00           H  
ATOM     90  HD2 LYS A  80      11.584  14.659 -10.226  1.00  0.00           H  
ATOM     91  HD3 LYS A  80      11.412  15.496  -8.676  1.00  0.00           H  
ATOM     92  HE2 LYS A  80      13.283  13.146  -9.260  1.00  0.00           H  
ATOM     93  HE3 LYS A  80      13.764  14.847  -9.250  1.00  0.00           H  
ATOM     94  HZ1 LYS A  80      12.750  13.369  -6.870  1.00  0.00           H  
ATOM     95  HZ2 LYS A  80      13.157  14.944  -6.892  1.00  0.00           H  
ATOM     96  HZ3 LYS A  80      14.307  13.812  -7.152  1.00  0.00           H  
ATOM     97  N   ASP A  81       6.801  13.205  -7.127  1.00  0.00           N  
ATOM     98  CA  ASP A  81       6.327  13.215  -5.732  1.00  0.00           C  
ATOM     99  C   ASP A  81       5.905  11.807  -5.251  1.00  0.00           C  
ATOM    100  O   ASP A  81       6.053  11.495  -4.067  1.00  0.00           O  
ATOM    101  CB  ASP A  81       5.164  14.218  -5.536  1.00  0.00           C  
ATOM    102  CG  ASP A  81       5.527  15.701  -5.712  1.00  0.00           C  
ATOM    103  OD1 ASP A  81       6.621  16.122  -5.260  1.00  0.00           O  
ATOM    104  OD2 ASP A  81       4.682  16.481  -6.217  1.00  0.00           O  
ATOM    105  H   ASP A  81       6.225  13.657  -7.826  1.00  0.00           H  
ATOM    106  HA  ASP A  81       7.154  13.533  -5.094  1.00  0.00           H  
ATOM    107  HB2 ASP A  81       4.334  13.961  -6.193  1.00  0.00           H  
ATOM    108  HB3 ASP A  81       4.796  14.105  -4.517  1.00  0.00           H  
ATOM    109  N   ILE A  82       5.431  10.931  -6.146  1.00  0.00           N  
ATOM    110  CA  ILE A  82       5.116   9.519  -5.838  1.00  0.00           C  
ATOM    111  C   ILE A  82       6.360   8.639  -6.016  1.00  0.00           C  
ATOM    112  O   ILE A  82       6.671   7.803  -5.164  1.00  0.00           O  
ATOM    113  CB  ILE A  82       3.946   9.009  -6.713  1.00  0.00           C  
ATOM    114  CG1 ILE A  82       2.734   9.962  -6.598  1.00  0.00           C  
ATOM    115  CG2 ILE A  82       3.562   7.563  -6.329  1.00  0.00           C  
ATOM    116  CD1 ILE A  82       1.472   9.456  -7.295  1.00  0.00           C  
ATOM    117  H   ILE A  82       5.346  11.240  -7.106  1.00  0.00           H  
ATOM    118  HA  ILE A  82       4.808   9.441  -4.797  1.00  0.00           H  
ATOM    119  HB  ILE A  82       4.269   9.004  -7.755  1.00  0.00           H  
ATOM    120 HG12 ILE A  82       2.501  10.135  -5.547  1.00  0.00           H  
ATOM    121 HG13 ILE A  82       2.991  10.921  -7.051  1.00  0.00           H  
ATOM    122 HG21 ILE A  82       4.424   6.900  -6.389  1.00  0.00           H  
ATOM    123 HG22 ILE A  82       3.156   7.534  -5.319  1.00  0.00           H  
ATOM    124 HG23 ILE A  82       2.815   7.172  -7.020  1.00  0.00           H  
ATOM    125 HD11 ILE A  82       1.031   8.647  -6.712  1.00  0.00           H  
ATOM    126 HD12 ILE A  82       0.754  10.269  -7.360  1.00  0.00           H  
ATOM    127 HD13 ILE A  82       1.710   9.112  -8.301  1.00  0.00           H  
ATOM    128  N   ASP A  83       7.099   8.867  -7.101  1.00  0.00           N  
ATOM    129  CA  ASP A  83       8.280   8.105  -7.516  1.00  0.00           C  
ATOM    130  C   ASP A  83       9.381   8.084  -6.436  1.00  0.00           C  
ATOM    131  O   ASP A  83       9.894   7.016  -6.097  1.00  0.00           O  
ATOM    132  CB  ASP A  83       8.772   8.760  -8.810  1.00  0.00           C  
ATOM    133  CG  ASP A  83       9.794   7.946  -9.584  1.00  0.00           C  
ATOM    134  OD1 ASP A  83       9.383   7.039 -10.339  1.00  0.00           O  
ATOM    135  OD2 ASP A  83      10.997   8.292  -9.533  1.00  0.00           O  
ATOM    136  H   ASP A  83       6.776   9.591  -7.736  1.00  0.00           H  
ATOM    137  HA  ASP A  83       7.976   7.080  -7.731  1.00  0.00           H  
ATOM    138  HB2 ASP A  83       7.921   8.925  -9.468  1.00  0.00           H  
ATOM    139  HB3 ASP A  83       9.211   9.725  -8.563  1.00  0.00           H  
ATOM    140  N   ASP A  84       9.673   9.244  -5.834  1.00  0.00           N  
ATOM    141  CA  ASP A  84      10.598   9.396  -4.701  1.00  0.00           C  
ATOM    142  C   ASP A  84      10.040   8.845  -3.380  1.00  0.00           C  
ATOM    143  O   ASP A  84      10.812   8.504  -2.478  1.00  0.00           O  
ATOM    144  CB  ASP A  84      10.871  10.889  -4.466  1.00  0.00           C  
ATOM    145  CG  ASP A  84      11.780  11.573  -5.477  1.00  0.00           C  
ATOM    146  OD1 ASP A  84      12.413  10.900  -6.324  1.00  0.00           O  
ATOM    147  OD2 ASP A  84      11.942  12.809  -5.336  1.00  0.00           O  
ATOM    148  H   ASP A  84       9.222  10.086  -6.186  1.00  0.00           H  
ATOM    149  HA  ASP A  84      11.536   8.876  -4.910  1.00  0.00           H  
ATOM    150  HB2 ASP A  84       9.918  11.419  -4.430  1.00  0.00           H  
ATOM    151  HB3 ASP A  84      11.347  11.004  -3.490  1.00  0.00           H  
ATOM    152  N   THR A  85       8.713   8.779  -3.235  1.00  0.00           N  
ATOM    153  CA  THR A  85       8.060   8.276  -2.019  1.00  0.00           C  
ATOM    154  C   THR A  85       8.152   6.756  -1.957  1.00  0.00           C  
ATOM    155  O   THR A  85       8.579   6.230  -0.934  1.00  0.00           O  
ATOM    156  CB  THR A  85       6.608   8.758  -1.913  1.00  0.00           C  
ATOM    157  OG1 THR A  85       6.598  10.162  -1.811  1.00  0.00           O  
ATOM    158  CG2 THR A  85       5.908   8.261  -0.652  1.00  0.00           C  
ATOM    159  H   THR A  85       8.132   9.040  -4.023  1.00  0.00           H  
ATOM    160  HA  THR A  85       8.591   8.664  -1.150  1.00  0.00           H  
ATOM    161  HB  THR A  85       6.036   8.447  -2.786  1.00  0.00           H  
ATOM    162  HG1 THR A  85       6.478  10.527  -2.710  1.00  0.00           H  
ATOM    163 HG21 THR A  85       6.466   8.576   0.228  1.00  0.00           H  
ATOM    164 HG22 THR A  85       5.821   7.174  -0.664  1.00  0.00           H  
ATOM    165 HG23 THR A  85       4.909   8.687  -0.613  1.00  0.00           H  
ATOM    166  N   ILE A  86       7.871   6.044  -3.055  1.00  0.00           N  
ATOM    167  CA  ILE A  86       8.041   4.578  -3.130  1.00  0.00           C  
ATOM    168  C   ILE A  86       9.498   4.155  -2.864  1.00  0.00           C  
ATOM    169  O   ILE A  86       9.736   3.090  -2.293  1.00  0.00           O  
ATOM    170  CB  ILE A  86       7.471   4.069  -4.479  1.00  0.00           C  
ATOM    171  CG1 ILE A  86       5.929   4.101  -4.373  1.00  0.00           C  
ATOM    172  CG2 ILE A  86       7.950   2.653  -4.853  1.00  0.00           C  
ATOM    173  CD1 ILE A  86       5.185   3.775  -5.667  1.00  0.00           C  
ATOM    174  H   ILE A  86       7.541   6.537  -3.883  1.00  0.00           H  
ATOM    175  HA  ILE A  86       7.463   4.120  -2.328  1.00  0.00           H  
ATOM    176  HB  ILE A  86       7.788   4.749  -5.271  1.00  0.00           H  
ATOM    177 HG12 ILE A  86       5.609   3.394  -3.608  1.00  0.00           H  
ATOM    178 HG13 ILE A  86       5.605   5.098  -4.072  1.00  0.00           H  
ATOM    179 HG21 ILE A  86       7.547   2.357  -5.821  1.00  0.00           H  
ATOM    180 HG22 ILE A  86       9.036   2.631  -4.952  1.00  0.00           H  
ATOM    181 HG23 ILE A  86       7.630   1.937  -4.097  1.00  0.00           H  
ATOM    182 HD11 ILE A  86       5.370   2.748  -5.981  1.00  0.00           H  
ATOM    183 HD12 ILE A  86       4.121   3.893  -5.484  1.00  0.00           H  
ATOM    184 HD13 ILE A  86       5.493   4.469  -6.445  1.00  0.00           H  
ATOM    185  N   LYS A  87      10.471   5.012  -3.189  1.00  0.00           N  
ATOM    186  CA  LYS A  87      11.900   4.814  -2.953  1.00  0.00           C  
ATOM    187  C   LYS A  87      12.379   5.063  -1.513  1.00  0.00           C  
ATOM    188  O   LYS A  87      13.426   4.534  -1.145  1.00  0.00           O  
ATOM    189  CB  LYS A  87      12.611   5.730  -3.952  1.00  0.00           C  
ATOM    190  CG  LYS A  87      12.728   5.073  -5.337  1.00  0.00           C  
ATOM    191  CD  LYS A  87      13.483   5.991  -6.304  1.00  0.00           C  
ATOM    192  CE  LYS A  87      13.396   5.454  -7.734  1.00  0.00           C  
ATOM    193  NZ  LYS A  87      14.040   6.387  -8.685  1.00  0.00           N  
ATOM    194  H   LYS A  87      10.230   5.853  -3.691  1.00  0.00           H  
ATOM    195  HA  LYS A  87      12.165   3.778  -3.172  1.00  0.00           H  
ATOM    196  HB2 LYS A  87      12.073   6.674  -4.046  1.00  0.00           H  
ATOM    197  HB3 LYS A  87      13.587   5.971  -3.566  1.00  0.00           H  
ATOM    198  HG2 LYS A  87      13.249   4.117  -5.251  1.00  0.00           H  
ATOM    199  HG3 LYS A  87      11.726   4.888  -5.727  1.00  0.00           H  
ATOM    200  HD2 LYS A  87      13.034   6.985  -6.272  1.00  0.00           H  
ATOM    201  HD3 LYS A  87      14.530   6.064  -5.997  1.00  0.00           H  
ATOM    202  HE2 LYS A  87      13.872   4.469  -7.789  1.00  0.00           H  
ATOM    203  HE3 LYS A  87      12.340   5.336  -7.996  1.00  0.00           H  
ATOM    204  HZ1 LYS A  87      13.742   7.343  -8.507  1.00  0.00           H  
ATOM    205  HZ2 LYS A  87      13.781   6.167  -9.642  1.00  0.00           H  
ATOM    206  HZ3 LYS A  87      15.054   6.349  -8.617  1.00  0.00           H  
ATOM    207  N   SER A  88      11.656   5.844  -0.701  1.00  0.00           N  
ATOM    208  CA  SER A  88      12.074   6.247   0.647  1.00  0.00           C  
ATOM    209  C   SER A  88      11.114   5.859   1.781  1.00  0.00           C  
ATOM    210  O   SER A  88      11.530   5.807   2.939  1.00  0.00           O  
ATOM    211  CB  SER A  88      12.281   7.755   0.629  1.00  0.00           C  
ATOM    212  OG  SER A  88      13.553   8.057   0.088  1.00  0.00           O  
ATOM    213  H   SER A  88      10.869   6.346  -1.077  1.00  0.00           H  
ATOM    214  HA  SER A  88      13.031   5.794   0.895  1.00  0.00           H  
ATOM    215  HB2 SER A  88      11.498   8.229   0.040  1.00  0.00           H  
ATOM    216  HB3 SER A  88      12.205   8.124   1.640  1.00  0.00           H  
ATOM    217  HG  SER A  88      14.004   8.662   0.720  1.00  0.00           H  
ATOM    218  N   GLU A  89       9.844   5.570   1.510  1.00  0.00           N  
ATOM    219  CA  GLU A  89       8.924   4.948   2.470  1.00  0.00           C  
ATOM    220  C   GLU A  89       9.080   3.428   2.460  1.00  0.00           C  
ATOM    221  O   GLU A  89       9.399   2.824   1.437  1.00  0.00           O  
ATOM    222  CB  GLU A  89       7.479   5.361   2.166  1.00  0.00           C  
ATOM    223  CG  GLU A  89       7.215   6.824   2.536  1.00  0.00           C  
ATOM    224  CD  GLU A  89       7.132   7.011   4.058  1.00  0.00           C  
ATOM    225  OE1 GLU A  89       6.069   6.693   4.649  1.00  0.00           O  
ATOM    226  OE2 GLU A  89       8.151   7.422   4.676  1.00  0.00           O  
ATOM    227  H   GLU A  89       9.507   5.656   0.556  1.00  0.00           H  
ATOM    228  HA  GLU A  89       9.163   5.274   3.482  1.00  0.00           H  
ATOM    229  HB2 GLU A  89       7.283   5.218   1.105  1.00  0.00           H  
ATOM    230  HB3 GLU A  89       6.789   4.724   2.720  1.00  0.00           H  
ATOM    231  HG2 GLU A  89       7.999   7.456   2.108  1.00  0.00           H  
ATOM    232  HG3 GLU A  89       6.270   7.116   2.084  1.00  0.00           H  
ATOM    233  N   ASP A  90       8.856   2.793   3.608  1.00  0.00           N  
ATOM    234  CA  ASP A  90       9.027   1.344   3.743  1.00  0.00           C  
ATOM    235  C   ASP A  90       7.790   0.591   3.233  1.00  0.00           C  
ATOM    236  O   ASP A  90       7.909  -0.544   2.777  1.00  0.00           O  
ATOM    237  CB  ASP A  90       9.296   1.008   5.218  1.00  0.00           C  
ATOM    238  CG  ASP A  90      10.584   1.624   5.792  1.00  0.00           C  
ATOM    239  OD1 ASP A  90      11.548   1.882   5.032  1.00  0.00           O  
ATOM    240  OD2 ASP A  90      10.646   1.859   7.025  1.00  0.00           O  
ATOM    241  H   ASP A  90       8.472   3.312   4.393  1.00  0.00           H  
ATOM    242  HA  ASP A  90       9.872   1.007   3.128  1.00  0.00           H  
ATOM    243  HB2 ASP A  90       8.448   1.345   5.817  1.00  0.00           H  
ATOM    244  HB3 ASP A  90       9.348  -0.075   5.305  1.00  0.00           H  
ATOM    245  N   VAL A  91       6.616   1.232   3.277  1.00  0.00           N  
ATOM    246  CA  VAL A  91       5.315   0.703   2.849  1.00  0.00           C  
ATOM    247  C   VAL A  91       4.515   1.813   2.147  1.00  0.00           C  
ATOM    248  O   VAL A  91       4.349   2.902   2.705  1.00  0.00           O  
ATOM    249  CB  VAL A  91       4.537   0.173   4.069  1.00  0.00           C  
ATOM    250  CG1 VAL A  91       3.195  -0.414   3.630  1.00  0.00           C  
ATOM    251  CG2 VAL A  91       5.295  -0.926   4.830  1.00  0.00           C  
ATOM    252  H   VAL A  91       6.617   2.161   3.673  1.00  0.00           H  
ATOM    253  HA  VAL A  91       5.465  -0.128   2.157  1.00  0.00           H  
ATOM    254  HB  VAL A  91       4.346   0.993   4.761  1.00  0.00           H  
ATOM    255 HG11 VAL A  91       2.693  -0.845   4.491  1.00  0.00           H  
ATOM    256 HG12 VAL A  91       2.561   0.369   3.216  1.00  0.00           H  
ATOM    257 HG13 VAL A  91       3.363  -1.185   2.880  1.00  0.00           H  
ATOM    258 HG21 VAL A  91       4.670  -1.332   5.625  1.00  0.00           H  
ATOM    259 HG22 VAL A  91       5.581  -1.724   4.145  1.00  0.00           H  
ATOM    260 HG23 VAL A  91       6.190  -0.510   5.289  1.00  0.00           H  
ATOM    261  N   VAL A  92       3.984   1.547   0.949  1.00  0.00           N  
ATOM    262  CA  VAL A  92       3.154   2.494   0.171  1.00  0.00           C  
ATOM    263  C   VAL A  92       1.928   1.788  -0.419  1.00  0.00           C  
ATOM    264  O   VAL A  92       2.026   0.654  -0.884  1.00  0.00           O  
ATOM    265  CB  VAL A  92       3.973   3.209  -0.928  1.00  0.00           C  
ATOM    266  CG1 VAL A  92       3.127   4.206  -1.735  1.00  0.00           C  
ATOM    267  CG2 VAL A  92       5.141   4.002  -0.328  1.00  0.00           C  
ATOM    268  H   VAL A  92       4.136   0.623   0.550  1.00  0.00           H  
ATOM    269  HA  VAL A  92       2.788   3.258   0.850  1.00  0.00           H  
ATOM    270  HB  VAL A  92       4.378   2.467  -1.616  1.00  0.00           H  
ATOM    271 HG11 VAL A  92       2.658   4.928  -1.068  1.00  0.00           H  
ATOM    272 HG12 VAL A  92       3.754   4.738  -2.448  1.00  0.00           H  
ATOM    273 HG13 VAL A  92       2.358   3.682  -2.304  1.00  0.00           H  
ATOM    274 HG21 VAL A  92       5.871   3.319   0.107  1.00  0.00           H  
ATOM    275 HG22 VAL A  92       5.640   4.584  -1.101  1.00  0.00           H  
ATOM    276 HG23 VAL A  92       4.777   4.677   0.445  1.00  0.00           H  
ATOM    277  N   THR A  93       0.766   2.449  -0.411  1.00  0.00           N  
ATOM    278  CA  THR A  93      -0.507   1.879  -0.890  1.00  0.00           C  
ATOM    279  C   THR A  93      -1.292   2.849  -1.779  1.00  0.00           C  
ATOM    280  O   THR A  93      -1.318   4.053  -1.518  1.00  0.00           O  
ATOM    281  CB  THR A  93      -1.343   1.375   0.299  1.00  0.00           C  
ATOM    282  OG1 THR A  93      -2.473   0.676  -0.162  1.00  0.00           O  
ATOM    283  CG2 THR A  93      -1.834   2.456   1.263  1.00  0.00           C  
ATOM    284  H   THR A  93       0.752   3.397  -0.045  1.00  0.00           H  
ATOM    285  HA  THR A  93      -0.290   1.006  -1.505  1.00  0.00           H  
ATOM    286  HB  THR A  93      -0.724   0.679   0.869  1.00  0.00           H  
ATOM    287  HG1 THR A  93      -2.927   0.325   0.608  1.00  0.00           H  
ATOM    288 HG21 THR A  93      -0.983   3.005   1.665  1.00  0.00           H  
ATOM    289 HG22 THR A  93      -2.370   1.995   2.092  1.00  0.00           H  
ATOM    290 HG23 THR A  93      -2.503   3.147   0.751  1.00  0.00           H  
ATOM    291  N   PHE A  94      -1.938   2.323  -2.825  1.00  0.00           N  
ATOM    292  CA  PHE A  94      -2.803   3.069  -3.747  1.00  0.00           C  
ATOM    293  C   PHE A  94      -4.267   2.664  -3.531  1.00  0.00           C  
ATOM    294  O   PHE A  94      -4.623   1.508  -3.783  1.00  0.00           O  
ATOM    295  CB  PHE A  94      -2.375   2.802  -5.199  1.00  0.00           C  
ATOM    296  CG  PHE A  94      -1.014   3.348  -5.589  1.00  0.00           C  
ATOM    297  CD1 PHE A  94      -0.903   4.648  -6.118  1.00  0.00           C  
ATOM    298  CD2 PHE A  94       0.137   2.548  -5.464  1.00  0.00           C  
ATOM    299  CE1 PHE A  94       0.346   5.144  -6.528  1.00  0.00           C  
ATOM    300  CE2 PHE A  94       1.388   3.044  -5.874  1.00  0.00           C  
ATOM    301  CZ  PHE A  94       1.491   4.340  -6.409  1.00  0.00           C  
ATOM    302  H   PHE A  94      -1.878   1.317  -2.954  1.00  0.00           H  
ATOM    303  HA  PHE A  94      -2.710   4.140  -3.560  1.00  0.00           H  
ATOM    304  HB2 PHE A  94      -2.386   1.726  -5.381  1.00  0.00           H  
ATOM    305  HB3 PHE A  94      -3.119   3.245  -5.862  1.00  0.00           H  
ATOM    306  HD1 PHE A  94      -1.781   5.266  -6.224  1.00  0.00           H  
ATOM    307  HD2 PHE A  94       0.061   1.549  -5.060  1.00  0.00           H  
ATOM    308  HE1 PHE A  94       0.424   6.139  -6.944  1.00  0.00           H  
ATOM    309  HE2 PHE A  94       2.271   2.425  -5.784  1.00  0.00           H  
ATOM    310  HZ  PHE A  94       2.451   4.721  -6.730  1.00  0.00           H  
ATOM    311  N   ILE A  95      -5.114   3.597  -3.076  1.00  0.00           N  
ATOM    312  CA  ILE A  95      -6.493   3.326  -2.633  1.00  0.00           C  
ATOM    313  C   ILE A  95      -7.547   4.281  -3.226  1.00  0.00           C  
ATOM    314  O   ILE A  95      -7.237   5.324  -3.807  1.00  0.00           O  
ATOM    315  CB  ILE A  95      -6.581   3.268  -1.085  1.00  0.00           C  
ATOM    316  CG1 ILE A  95      -6.374   4.631  -0.392  1.00  0.00           C  
ATOM    317  CG2 ILE A  95      -5.637   2.202  -0.497  1.00  0.00           C  
ATOM    318  CD1 ILE A  95      -6.927   4.659   1.044  1.00  0.00           C  
ATOM    319  H   ILE A  95      -4.750   4.535  -2.924  1.00  0.00           H  
ATOM    320  HA  ILE A  95      -6.772   2.339  -2.996  1.00  0.00           H  
ATOM    321  HB  ILE A  95      -7.588   2.947  -0.849  1.00  0.00           H  
ATOM    322 HG12 ILE A  95      -5.311   4.876  -0.382  1.00  0.00           H  
ATOM    323 HG13 ILE A  95      -6.885   5.410  -0.955  1.00  0.00           H  
ATOM    324 HG21 ILE A  95      -5.864   2.032   0.554  1.00  0.00           H  
ATOM    325 HG22 ILE A  95      -5.757   1.262  -1.031  1.00  0.00           H  
ATOM    326 HG23 ILE A  95      -4.600   2.529  -0.586  1.00  0.00           H  
ATOM    327 HD11 ILE A  95      -6.429   3.918   1.667  1.00  0.00           H  
ATOM    328 HD12 ILE A  95      -6.751   5.642   1.479  1.00  0.00           H  
ATOM    329 HD13 ILE A  95      -8.002   4.467   1.045  1.00  0.00           H  
ATOM    330  N   LYS A  96      -8.829   3.937  -3.046  1.00  0.00           N  
ATOM    331  CA  LYS A  96      -9.990   4.783  -3.372  1.00  0.00           C  
ATOM    332  C   LYS A  96     -10.433   5.565  -2.123  1.00  0.00           C  
ATOM    333  O   LYS A  96     -11.439   5.228  -1.504  1.00  0.00           O  
ATOM    334  CB  LYS A  96     -11.113   3.860  -3.899  1.00  0.00           C  
ATOM    335  CG  LYS A  96     -10.923   3.391  -5.347  1.00  0.00           C  
ATOM    336  CD  LYS A  96     -11.758   2.143  -5.666  1.00  0.00           C  
ATOM    337  CE  LYS A  96     -11.587   1.734  -7.136  1.00  0.00           C  
ATOM    338  NZ  LYS A  96     -12.441   0.576  -7.490  1.00  0.00           N  
ATOM    339  H   LYS A  96      -9.016   3.071  -2.548  1.00  0.00           H  
ATOM    340  HA  LYS A  96      -9.738   5.499  -4.153  1.00  0.00           H  
ATOM    341  HB2 LYS A  96     -11.168   2.990  -3.249  1.00  0.00           H  
ATOM    342  HB3 LYS A  96     -12.070   4.383  -3.849  1.00  0.00           H  
ATOM    343  HG2 LYS A  96     -11.263   4.198  -5.986  1.00  0.00           H  
ATOM    344  HG3 LYS A  96      -9.871   3.178  -5.541  1.00  0.00           H  
ATOM    345  HD2 LYS A  96     -11.429   1.326  -5.023  1.00  0.00           H  
ATOM    346  HD3 LYS A  96     -12.810   2.349  -5.468  1.00  0.00           H  
ATOM    347  HE2 LYS A  96     -11.841   2.583  -7.779  1.00  0.00           H  
ATOM    348  HE3 LYS A  96     -10.541   1.483  -7.316  1.00  0.00           H  
ATOM    349  HZ1 LYS A  96     -12.196   0.207  -8.408  1.00  0.00           H  
ATOM    350  HZ2 LYS A  96     -13.422   0.844  -7.513  1.00  0.00           H  
ATOM    351  HZ3 LYS A  96     -12.310  -0.189  -6.835  1.00  0.00           H  
ATOM    352  N   GLY A  97      -9.675   6.580  -1.709  1.00  0.00           N  
ATOM    353  CA  GLY A  97     -10.091   7.594  -0.723  1.00  0.00           C  
ATOM    354  C   GLY A  97      -8.939   8.065   0.174  1.00  0.00           C  
ATOM    355  O   GLY A  97      -7.793   7.658  -0.016  1.00  0.00           O  
ATOM    356  H   GLY A  97      -8.800   6.741  -2.182  1.00  0.00           H  
ATOM    357  HA2 GLY A  97     -10.473   8.468  -1.248  1.00  0.00           H  
ATOM    358  HA3 GLY A  97     -10.900   7.224  -0.102  1.00  0.00           H  
ATOM    359  N   LEU A  98      -9.258   8.818   1.229  1.00  0.00           N  
ATOM    360  CA  LEU A  98      -8.414   8.980   2.408  1.00  0.00           C  
ATOM    361  C   LEU A  98      -8.217   7.643   3.155  1.00  0.00           C  
ATOM    362  O   LEU A  98      -9.045   6.741   3.024  1.00  0.00           O  
ATOM    363  CB  LEU A  98      -9.090  10.035   3.310  1.00  0.00           C  
ATOM    364  CG  LEU A  98      -8.304  11.336   3.504  1.00  0.00           C  
ATOM    365  CD1 LEU A  98      -7.770  11.968   2.224  1.00  0.00           C  
ATOM    366  CD2 LEU A  98      -9.175  12.341   4.254  1.00  0.00           C  
ATOM    367  H   LEU A  98     -10.189   9.181   1.334  1.00  0.00           H  
ATOM    368  HA  LEU A  98      -7.434   9.319   2.078  1.00  0.00           H  
ATOM    369  HB2 LEU A  98     -10.068  10.289   2.909  1.00  0.00           H  
ATOM    370  HB3 LEU A  98      -9.262   9.609   4.297  1.00  0.00           H  
ATOM    371  HG  LEU A  98      -7.453  11.093   4.110  1.00  0.00           H  
ATOM    372 HD11 LEU A  98      -6.977  11.344   1.811  1.00  0.00           H  
ATOM    373 HD12 LEU A  98      -7.332  12.940   2.451  1.00  0.00           H  
ATOM    374 HD13 LEU A  98      -8.577  12.088   1.504  1.00  0.00           H  
ATOM    375 HD21 LEU A  98      -8.605  13.249   4.437  1.00  0.00           H  
ATOM    376 HD22 LEU A  98      -9.485  11.925   5.213  1.00  0.00           H  
ATOM    377 HD23 LEU A  98     -10.057  12.585   3.662  1.00  0.00           H  
ATOM    378  N   PRO A  99      -7.175   7.512   3.994  1.00  0.00           N  
ATOM    379  CA  PRO A  99      -6.914   6.291   4.748  1.00  0.00           C  
ATOM    380  C   PRO A  99      -7.863   6.166   5.953  1.00  0.00           C  
ATOM    381  O   PRO A  99      -8.409   5.093   6.210  1.00  0.00           O  
ATOM    382  CB  PRO A  99      -5.433   6.377   5.130  1.00  0.00           C  
ATOM    383  CG  PRO A  99      -5.124   7.873   5.165  1.00  0.00           C  
ATOM    384  CD  PRO A  99      -6.184   8.530   4.290  1.00  0.00           C  
ATOM    385  HA  PRO A  99      -7.065   5.426   4.104  1.00  0.00           H  
ATOM    386  HB2 PRO A  99      -5.229   5.901   6.090  1.00  0.00           H  
ATOM    387  HB3 PRO A  99      -4.830   5.916   4.348  1.00  0.00           H  
ATOM    388  HG2 PRO A  99      -5.206   8.230   6.191  1.00  0.00           H  
ATOM    389  HG3 PRO A  99      -4.140   8.092   4.756  1.00  0.00           H  
ATOM    390  HD2 PRO A  99      -6.646   9.341   4.847  1.00  0.00           H  
ATOM    391  HD3 PRO A  99      -5.737   8.906   3.369  1.00  0.00           H  
ATOM    392  N   GLU A 100      -8.150   7.276   6.642  1.00  0.00           N  
ATOM    393  CA  GLU A 100      -9.198   7.336   7.674  1.00  0.00           C  
ATOM    394  C   GLU A 100     -10.624   7.323   7.091  1.00  0.00           C  
ATOM    395  O   GLU A 100     -11.550   6.839   7.749  1.00  0.00           O  
ATOM    396  CB  GLU A 100      -8.991   8.525   8.628  1.00  0.00           C  
ATOM    397  CG  GLU A 100      -8.882   9.863   7.903  1.00  0.00           C  
ATOM    398  CD  GLU A 100      -8.834  11.033   8.894  1.00  0.00           C  
ATOM    399  OE1 GLU A 100      -9.922  11.533   9.270  1.00  0.00           O  
ATOM    400  OE2 GLU A 100      -7.731  11.469   9.310  1.00  0.00           O  
ATOM    401  H   GLU A 100      -7.632   8.118   6.439  1.00  0.00           H  
ATOM    402  HA  GLU A 100      -9.096   6.460   8.295  1.00  0.00           H  
ATOM    403  HB2 GLU A 100      -9.825   8.564   9.328  1.00  0.00           H  
ATOM    404  HB3 GLU A 100      -8.075   8.363   9.197  1.00  0.00           H  
ATOM    405  HG2 GLU A 100      -7.985   9.814   7.293  1.00  0.00           H  
ATOM    406  HG3 GLU A 100      -9.738   9.994   7.237  1.00  0.00           H  
ATOM    407  N   ALA A 101     -10.803   7.810   5.856  1.00  0.00           N  
ATOM    408  CA  ALA A 101     -12.104   7.988   5.211  1.00  0.00           C  
ATOM    409  C   ALA A 101     -12.137   7.476   3.757  1.00  0.00           C  
ATOM    410  O   ALA A 101     -12.336   8.264   2.823  1.00  0.00           O  
ATOM    411  CB  ALA A 101     -12.497   9.470   5.309  1.00  0.00           C  
ATOM    412  H   ALA A 101      -9.992   8.119   5.344  1.00  0.00           H  
ATOM    413  HA  ALA A 101     -12.840   7.395   5.753  1.00  0.00           H  
ATOM    414  HB1 ALA A 101     -11.792  10.084   4.748  1.00  0.00           H  
ATOM    415  HB2 ALA A 101     -13.494   9.611   4.886  1.00  0.00           H  
ATOM    416  HB3 ALA A 101     -12.492   9.786   6.350  1.00  0.00           H  
ATOM    417  N   PRO A 102     -11.951   6.166   3.522  1.00  0.00           N  
ATOM    418  CA  PRO A 102     -12.003   5.627   2.181  1.00  0.00           C  
ATOM    419  C   PRO A 102     -13.425   5.676   1.622  1.00  0.00           C  
ATOM    420  O   PRO A 102     -14.429   5.629   2.342  1.00  0.00           O  
ATOM    421  CB  PRO A 102     -11.420   4.218   2.235  1.00  0.00           C  
ATOM    422  CG  PRO A 102     -11.653   3.809   3.689  1.00  0.00           C  
ATOM    423  CD  PRO A 102     -11.656   5.121   4.481  1.00  0.00           C  
ATOM    424  HA  PRO A 102     -11.356   6.226   1.549  1.00  0.00           H  
ATOM    425  HB2 PRO A 102     -11.909   3.552   1.513  1.00  0.00           H  
ATOM    426  HB3 PRO A 102     -10.346   4.267   2.045  1.00  0.00           H  
ATOM    427  HG2 PRO A 102     -12.626   3.336   3.763  1.00  0.00           H  
ATOM    428  HG3 PRO A 102     -10.871   3.139   4.045  1.00  0.00           H  
ATOM    429  HD2 PRO A 102     -12.408   5.092   5.266  1.00  0.00           H  
ATOM    430  HD3 PRO A 102     -10.679   5.306   4.921  1.00  0.00           H  
ATOM    431  N   MET A 103     -13.487   5.736   0.300  1.00  0.00           N  
ATOM    432  CA  MET A 103     -14.695   5.735  -0.519  1.00  0.00           C  
ATOM    433  C   MET A 103     -15.019   4.313  -1.030  1.00  0.00           C  
ATOM    434  O   MET A 103     -15.908   4.137  -1.860  1.00  0.00           O  
ATOM    435  CB  MET A 103     -14.512   6.770  -1.650  1.00  0.00           C  
ATOM    436  CG  MET A 103     -14.060   8.146  -1.129  1.00  0.00           C  
ATOM    437  SD  MET A 103     -14.240   9.486  -2.335  1.00  0.00           S  
ATOM    438  CE  MET A 103     -12.523   9.588  -2.879  1.00  0.00           C  
ATOM    439  H   MET A 103     -12.610   5.734  -0.209  1.00  0.00           H  
ATOM    440  HA  MET A 103     -15.541   6.058   0.090  1.00  0.00           H  
ATOM    441  HB2 MET A 103     -13.774   6.404  -2.366  1.00  0.00           H  
ATOM    442  HB3 MET A 103     -15.452   6.899  -2.181  1.00  0.00           H  
ATOM    443  HG2 MET A 103     -14.622   8.411  -0.238  1.00  0.00           H  
ATOM    444  HG3 MET A 103     -13.016   8.088  -0.824  1.00  0.00           H  
ATOM    445  HE1 MET A 103     -11.942  10.095  -2.110  1.00  0.00           H  
ATOM    446  HE2 MET A 103     -12.133   8.582  -3.017  1.00  0.00           H  
ATOM    447  HE3 MET A 103     -12.465  10.138  -3.817  1.00  0.00           H  
ATOM    448  N   CYS A 104     -14.294   3.294  -0.544  1.00  0.00           N  
ATOM    449  CA  CYS A 104     -14.353   1.903  -0.989  1.00  0.00           C  
ATOM    450  C   CYS A 104     -14.085   0.923   0.169  1.00  0.00           C  
ATOM    451  O   CYS A 104     -13.159   1.126   0.962  1.00  0.00           O  
ATOM    452  CB  CYS A 104     -13.268   1.728  -2.053  1.00  0.00           C  
ATOM    453  SG  CYS A 104     -13.340   0.082  -2.815  1.00  0.00           S  
ATOM    454  H   CYS A 104     -13.604   3.503   0.159  1.00  0.00           H  
ATOM    455  HA  CYS A 104     -15.334   1.694  -1.424  1.00  0.00           H  
ATOM    456  HB2 CYS A 104     -13.335   2.522  -2.803  1.00  0.00           H  
ATOM    457  HB3 CYS A 104     -12.310   1.818  -1.555  1.00  0.00           H  
ATOM    458  HG  CYS A 104     -14.670   0.042  -3.035  1.00  0.00           H  
ATOM    459  N   ALA A 105     -14.811  -0.194   0.194  1.00  0.00           N  
ATOM    460  CA  ALA A 105     -14.688  -1.267   1.177  1.00  0.00           C  
ATOM    461  C   ALA A 105     -13.281  -1.893   1.211  1.00  0.00           C  
ATOM    462  O   ALA A 105     -12.620  -1.889   2.247  1.00  0.00           O  
ATOM    463  CB  ALA A 105     -15.749  -2.305   0.815  1.00  0.00           C  
ATOM    464  H   ALA A 105     -15.505  -0.317  -0.538  1.00  0.00           H  
ATOM    465  HA  ALA A 105     -14.905  -0.874   2.172  1.00  0.00           H  
ATOM    466  HB1 ALA A 105     -15.702  -3.138   1.515  1.00  0.00           H  
ATOM    467  HB2 ALA A 105     -16.740  -1.850   0.860  1.00  0.00           H  
ATOM    468  HB3 ALA A 105     -15.573  -2.669  -0.198  1.00  0.00           H  
ATOM    469  N   TYR A 106     -12.754  -2.329   0.061  1.00  0.00           N  
ATOM    470  CA  TYR A 106     -11.411  -2.924  -0.021  1.00  0.00           C  
ATOM    471  C   TYR A 106     -10.302  -1.926   0.328  1.00  0.00           C  
ATOM    472  O   TYR A 106      -9.222  -2.321   0.763  1.00  0.00           O  
ATOM    473  CB  TYR A 106     -11.170  -3.503  -1.416  1.00  0.00           C  
ATOM    474  CG  TYR A 106     -12.251  -4.461  -1.851  1.00  0.00           C  
ATOM    475  CD1 TYR A 106     -12.216  -5.783  -1.386  1.00  0.00           C  
ATOM    476  CD2 TYR A 106     -13.321  -4.016  -2.648  1.00  0.00           C  
ATOM    477  CE1 TYR A 106     -13.233  -6.679  -1.741  1.00  0.00           C  
ATOM    478  CE2 TYR A 106     -14.359  -4.910  -2.989  1.00  0.00           C  
ATOM    479  CZ  TYR A 106     -14.311  -6.248  -2.535  1.00  0.00           C  
ATOM    480  OH  TYR A 106     -15.287  -7.145  -2.825  1.00  0.00           O  
ATOM    481  H   TYR A 106     -13.348  -2.361  -0.756  1.00  0.00           H  
ATOM    482  HA  TYR A 106     -11.358  -3.743   0.697  1.00  0.00           H  
ATOM    483  HB2 TYR A 106     -11.090  -2.699  -2.143  1.00  0.00           H  
ATOM    484  HB3 TYR A 106     -10.215  -4.031  -1.419  1.00  0.00           H  
ATOM    485  HD1 TYR A 106     -11.428  -6.102  -0.720  1.00  0.00           H  
ATOM    486  HD2 TYR A 106     -13.349  -2.979  -2.971  1.00  0.00           H  
ATOM    487  HE1 TYR A 106     -13.216  -7.689  -1.365  1.00  0.00           H  
ATOM    488  HE2 TYR A 106     -15.192  -4.572  -3.589  1.00  0.00           H  
ATOM    489  HH  TYR A 106     -16.060  -6.728  -3.246  1.00  0.00           H  
ATOM    490  N   SER A 107     -10.571  -0.624   0.183  1.00  0.00           N  
ATOM    491  CA  SER A 107      -9.655   0.420   0.667  1.00  0.00           C  
ATOM    492  C   SER A 107      -9.644   0.525   2.201  1.00  0.00           C  
ATOM    493  O   SER A 107      -8.561   0.587   2.782  1.00  0.00           O  
ATOM    494  CB  SER A 107      -9.964   1.756  -0.001  1.00  0.00           C  
ATOM    495  OG  SER A 107      -9.730   1.634  -1.397  1.00  0.00           O  
ATOM    496  H   SER A 107     -11.498  -0.376  -0.146  1.00  0.00           H  
ATOM    497  HA  SER A 107      -8.638   0.152   0.375  1.00  0.00           H  
ATOM    498  HB2 SER A 107     -11.001   2.031   0.176  1.00  0.00           H  
ATOM    499  HB3 SER A 107      -9.323   2.530   0.417  1.00  0.00           H  
ATOM    500  HG  SER A 107     -10.211   0.863  -1.718  1.00  0.00           H  
ATOM    501  N   LYS A 108     -10.802   0.414   2.876  1.00  0.00           N  
ATOM    502  CA  LYS A 108     -10.874   0.212   4.340  1.00  0.00           C  
ATOM    503  C   LYS A 108     -10.121  -1.054   4.753  1.00  0.00           C  
ATOM    504  O   LYS A 108      -9.313  -1.010   5.683  1.00  0.00           O  
ATOM    505  CB  LYS A 108     -12.343   0.216   4.800  1.00  0.00           C  
ATOM    506  CG  LYS A 108     -12.540   0.319   6.326  1.00  0.00           C  
ATOM    507  CD  LYS A 108     -12.433  -0.989   7.132  1.00  0.00           C  
ATOM    508  CE  LYS A 108     -13.397  -2.115   6.716  1.00  0.00           C  
ATOM    509  NZ  LYS A 108     -14.821  -1.739   6.876  1.00  0.00           N  
ATOM    510  H   LYS A 108     -11.666   0.354   2.344  1.00  0.00           H  
ATOM    511  HA  LYS A 108     -10.388   1.039   4.850  1.00  0.00           H  
ATOM    512  HB2 LYS A 108     -12.834   1.081   4.353  1.00  0.00           H  
ATOM    513  HB3 LYS A 108     -12.843  -0.666   4.426  1.00  0.00           H  
ATOM    514  HG2 LYS A 108     -11.819   1.030   6.727  1.00  0.00           H  
ATOM    515  HG3 LYS A 108     -13.524   0.745   6.513  1.00  0.00           H  
ATOM    516  HD2 LYS A 108     -11.418  -1.375   7.078  1.00  0.00           H  
ATOM    517  HD3 LYS A 108     -12.609  -0.742   8.178  1.00  0.00           H  
ATOM    518  HE2 LYS A 108     -13.204  -2.401   5.678  1.00  0.00           H  
ATOM    519  HE3 LYS A 108     -13.189  -2.989   7.341  1.00  0.00           H  
ATOM    520  HZ1 LYS A 108     -15.115  -1.044   6.192  1.00  0.00           H  
ATOM    521  HZ2 LYS A 108     -15.002  -1.351   7.801  1.00  0.00           H  
ATOM    522  HZ3 LYS A 108     -15.423  -2.554   6.771  1.00  0.00           H  
ATOM    523  N   ARG A 109     -10.329  -2.161   4.028  1.00  0.00           N  
ATOM    524  CA  ARG A 109      -9.692  -3.464   4.270  1.00  0.00           C  
ATOM    525  C   ARG A 109      -8.169  -3.449   4.080  1.00  0.00           C  
ATOM    526  O   ARG A 109      -7.475  -4.089   4.862  1.00  0.00           O  
ATOM    527  CB  ARG A 109     -10.392  -4.529   3.395  1.00  0.00           C  
ATOM    528  CG  ARG A 109     -10.511  -5.922   4.033  1.00  0.00           C  
ATOM    529  CD  ARG A 109     -11.248  -5.880   5.383  1.00  0.00           C  
ATOM    530  NE  ARG A 109     -11.816  -7.186   5.758  1.00  0.00           N  
ATOM    531  CZ  ARG A 109     -13.062  -7.595   5.601  1.00  0.00           C  
ATOM    532  NH1 ARG A 109     -13.982  -6.891   5.014  1.00  0.00           N  
ATOM    533  NH2 ARG A 109     -13.421  -8.753   6.059  1.00  0.00           N  
ATOM    534  H   ARG A 109     -11.071  -2.117   3.335  1.00  0.00           H  
ATOM    535  HA  ARG A 109      -9.851  -3.701   5.321  1.00  0.00           H  
ATOM    536  HB2 ARG A 109     -11.406  -4.203   3.166  1.00  0.00           H  
ATOM    537  HB3 ARG A 109      -9.873  -4.613   2.440  1.00  0.00           H  
ATOM    538  HG2 ARG A 109     -11.069  -6.558   3.344  1.00  0.00           H  
ATOM    539  HG3 ARG A 109      -9.521  -6.356   4.168  1.00  0.00           H  
ATOM    540  HD2 ARG A 109     -10.548  -5.560   6.154  1.00  0.00           H  
ATOM    541  HD3 ARG A 109     -12.039  -5.135   5.349  1.00  0.00           H  
ATOM    542  HE  ARG A 109     -11.199  -7.837   6.225  1.00  0.00           H  
ATOM    543 HH11 ARG A 109     -13.784  -5.944   4.709  1.00  0.00           H  
ATOM    544 HH12 ARG A 109     -14.907  -7.284   4.917  1.00  0.00           H  
ATOM    545 HH21 ARG A 109     -12.775  -9.256   6.663  1.00  0.00           H  
ATOM    546 HH22 ARG A 109     -14.370  -9.079   5.956  1.00  0.00           H  
ATOM    547  N   MET A 110      -7.637  -2.677   3.130  1.00  0.00           N  
ATOM    548  CA  MET A 110      -6.191  -2.424   3.004  1.00  0.00           C  
ATOM    549  C   MET A 110      -5.627  -1.698   4.224  1.00  0.00           C  
ATOM    550  O   MET A 110      -4.673  -2.179   4.830  1.00  0.00           O  
ATOM    551  CB  MET A 110      -5.872  -1.583   1.757  1.00  0.00           C  
ATOM    552  CG  MET A 110      -5.682  -2.412   0.492  1.00  0.00           C  
ATOM    553  SD  MET A 110      -4.290  -3.570   0.541  1.00  0.00           S  
ATOM    554  CE  MET A 110      -3.763  -3.511  -1.190  1.00  0.00           C  
ATOM    555  H   MET A 110      -8.263  -2.256   2.456  1.00  0.00           H  
ATOM    556  HA  MET A 110      -5.665  -3.378   2.942  1.00  0.00           H  
ATOM    557  HB2 MET A 110      -6.662  -0.850   1.591  1.00  0.00           H  
ATOM    558  HB3 MET A 110      -4.942  -1.037   1.920  1.00  0.00           H  
ATOM    559  HG2 MET A 110      -6.598  -2.961   0.281  1.00  0.00           H  
ATOM    560  HG3 MET A 110      -5.499  -1.708  -0.316  1.00  0.00           H  
ATOM    561  HE1 MET A 110      -2.976  -4.248  -1.352  1.00  0.00           H  
ATOM    562  HE2 MET A 110      -4.606  -3.738  -1.840  1.00  0.00           H  
ATOM    563  HE3 MET A 110      -3.377  -2.515  -1.413  1.00  0.00           H  
ATOM    564  N   ILE A 111      -6.215  -0.558   4.601  1.00  0.00           N  
ATOM    565  CA  ILE A 111      -5.755   0.219   5.761  1.00  0.00           C  
ATOM    566  C   ILE A 111      -5.847  -0.615   7.043  1.00  0.00           C  
ATOM    567  O   ILE A 111      -4.954  -0.530   7.883  1.00  0.00           O  
ATOM    568  CB  ILE A 111      -6.545   1.540   5.861  1.00  0.00           C  
ATOM    569  CG1 ILE A 111      -6.300   2.454   4.633  1.00  0.00           C  
ATOM    570  CG2 ILE A 111      -6.228   2.315   7.154  1.00  0.00           C  
ATOM    571  CD1 ILE A 111      -4.872   3.002   4.469  1.00  0.00           C  
ATOM    572  H   ILE A 111      -7.008  -0.213   4.069  1.00  0.00           H  
ATOM    573  HA  ILE A 111      -4.700   0.455   5.629  1.00  0.00           H  
ATOM    574  HB  ILE A 111      -7.605   1.278   5.883  1.00  0.00           H  
ATOM    575 HG12 ILE A 111      -6.557   1.916   3.723  1.00  0.00           H  
ATOM    576 HG13 ILE A 111      -6.986   3.296   4.700  1.00  0.00           H  
ATOM    577 HG21 ILE A 111      -6.616   1.777   8.020  1.00  0.00           H  
ATOM    578 HG22 ILE A 111      -5.152   2.445   7.274  1.00  0.00           H  
ATOM    579 HG23 ILE A 111      -6.706   3.294   7.130  1.00  0.00           H  
ATOM    580 HD11 ILE A 111      -4.590   3.613   5.327  1.00  0.00           H  
ATOM    581 HD12 ILE A 111      -4.158   2.187   4.352  1.00  0.00           H  
ATOM    582 HD13 ILE A 111      -4.828   3.626   3.576  1.00  0.00           H  
ATOM    583  N   ASP A 112      -6.843  -1.501   7.156  1.00  0.00           N  
ATOM    584  CA  ASP A 112      -6.956  -2.426   8.282  1.00  0.00           C  
ATOM    585  C   ASP A 112      -5.729  -3.321   8.449  1.00  0.00           C  
ATOM    586  O   ASP A 112      -5.276  -3.453   9.572  1.00  0.00           O  
ATOM    587  CB  ASP A 112      -8.227  -3.265   8.173  1.00  0.00           C  
ATOM    588  CG  ASP A 112      -8.272  -4.427   9.174  1.00  0.00           C  
ATOM    589  OD1 ASP A 112      -8.543  -4.166  10.372  1.00  0.00           O  
ATOM    590  OD2 ASP A 112      -8.060  -5.590   8.759  1.00  0.00           O  
ATOM    591  H   ASP A 112      -7.570  -1.503   6.453  1.00  0.00           H  
ATOM    592  HA  ASP A 112      -7.044  -1.826   9.183  1.00  0.00           H  
ATOM    593  HB2 ASP A 112      -9.063  -2.611   8.366  1.00  0.00           H  
ATOM    594  HB3 ASP A 112      -8.321  -3.633   7.158  1.00  0.00           H  
ATOM    595  N   VAL A 113      -5.150  -3.866   7.378  1.00  0.00           N  
ATOM    596  CA  VAL A 113      -3.917  -4.691   7.429  1.00  0.00           C  
ATOM    597  C   VAL A 113      -2.744  -3.884   7.996  1.00  0.00           C  
ATOM    598  O   VAL A 113      -1.981  -4.370   8.832  1.00  0.00           O  
ATOM    599  CB  VAL A 113      -3.538  -5.244   6.030  1.00  0.00           C  
ATOM    600  CG1 VAL A 113      -2.245  -6.078   6.030  1.00  0.00           C  
ATOM    601  CG2 VAL A 113      -4.646  -6.130   5.456  1.00  0.00           C  
ATOM    602  H   VAL A 113      -5.574  -3.649   6.493  1.00  0.00           H  
ATOM    603  HA  VAL A 113      -4.088  -5.535   8.099  1.00  0.00           H  
ATOM    604  HB  VAL A 113      -3.386  -4.409   5.346  1.00  0.00           H  
ATOM    605 HG11 VAL A 113      -1.388  -5.442   6.247  1.00  0.00           H  
ATOM    606 HG12 VAL A 113      -2.307  -6.855   6.789  1.00  0.00           H  
ATOM    607 HG13 VAL A 113      -2.084  -6.541   5.051  1.00  0.00           H  
ATOM    608 HG21 VAL A 113      -4.888  -6.935   6.153  1.00  0.00           H  
ATOM    609 HG22 VAL A 113      -5.533  -5.532   5.275  1.00  0.00           H  
ATOM    610 HG23 VAL A 113      -4.337  -6.553   4.503  1.00  0.00           H  
ATOM    611  N   LEU A 114      -2.610  -2.631   7.559  1.00  0.00           N  
ATOM    612  CA  LEU A 114      -1.491  -1.752   7.917  1.00  0.00           C  
ATOM    613  C   LEU A 114      -1.637  -1.187   9.343  1.00  0.00           C  
ATOM    614  O   LEU A 114      -0.646  -1.005  10.053  1.00  0.00           O  
ATOM    615  CB  LEU A 114      -1.377  -0.640   6.852  1.00  0.00           C  
ATOM    616  CG  LEU A 114      -1.361  -1.129   5.385  1.00  0.00           C  
ATOM    617  CD1 LEU A 114      -1.300   0.052   4.416  1.00  0.00           C  
ATOM    618  CD2 LEU A 114      -0.188  -2.057   5.080  1.00  0.00           C  
ATOM    619  H   LEU A 114      -3.315  -2.282   6.921  1.00  0.00           H  
ATOM    620  HA  LEU A 114      -0.575  -2.347   7.908  1.00  0.00           H  
ATOM    621  HB2 LEU A 114      -2.223   0.040   6.974  1.00  0.00           H  
ATOM    622  HB3 LEU A 114      -0.466  -0.074   7.044  1.00  0.00           H  
ATOM    623  HG  LEU A 114      -2.277  -1.673   5.175  1.00  0.00           H  
ATOM    624 HD11 LEU A 114      -2.145   0.712   4.604  1.00  0.00           H  
ATOM    625 HD12 LEU A 114      -1.360  -0.316   3.389  1.00  0.00           H  
ATOM    626 HD13 LEU A 114      -0.371   0.605   4.556  1.00  0.00           H  
ATOM    627 HD21 LEU A 114      -0.244  -2.948   5.704  1.00  0.00           H  
ATOM    628 HD22 LEU A 114       0.744  -1.533   5.264  1.00  0.00           H  
ATOM    629 HD23 LEU A 114      -0.228  -2.371   4.038  1.00  0.00           H  
ATOM    630  N   GLU A 115      -2.874  -0.966   9.792  1.00  0.00           N  
ATOM    631  CA  GLU A 115      -3.216  -0.564  11.160  1.00  0.00           C  
ATOM    632  C   GLU A 115      -3.307  -1.741  12.143  1.00  0.00           C  
ATOM    633  O   GLU A 115      -2.964  -1.559  13.311  1.00  0.00           O  
ATOM    634  CB  GLU A 115      -4.538   0.222  11.145  1.00  0.00           C  
ATOM    635  CG  GLU A 115      -4.372   1.659  10.633  1.00  0.00           C  
ATOM    636  CD  GLU A 115      -3.468   2.486  11.554  1.00  0.00           C  
ATOM    637  OE1 GLU A 115      -3.800   2.659  12.753  1.00  0.00           O  
ATOM    638  OE2 GLU A 115      -2.389   2.945  11.103  1.00  0.00           O  
ATOM    639  H   GLU A 115      -3.634  -1.048   9.121  1.00  0.00           H  
ATOM    640  HA  GLU A 115      -2.426   0.083  11.542  1.00  0.00           H  
ATOM    641  HB2 GLU A 115      -5.268  -0.302  10.527  1.00  0.00           H  
ATOM    642  HB3 GLU A 115      -4.945   0.262  12.154  1.00  0.00           H  
ATOM    643  HG2 GLU A 115      -3.957   1.642   9.624  1.00  0.00           H  
ATOM    644  HG3 GLU A 115      -5.356   2.130  10.585  1.00  0.00           H  
ATOM    645  N   ALA A 116      -3.701  -2.941  11.700  1.00  0.00           N  
ATOM    646  CA  ALA A 116      -3.804  -4.141  12.546  1.00  0.00           C  
ATOM    647  C   ALA A 116      -2.429  -4.740  12.882  1.00  0.00           C  
ATOM    648  O   ALA A 116      -2.305  -5.506  13.841  1.00  0.00           O  
ATOM    649  CB  ALA A 116      -4.697  -5.186  11.861  1.00  0.00           C  
ATOM    650  H   ALA A 116      -3.986  -3.036  10.723  1.00  0.00           H  
ATOM    651  HA  ALA A 116      -4.276  -3.861  13.489  1.00  0.00           H  
ATOM    652  HB1 ALA A 116      -4.267  -5.485  10.903  1.00  0.00           H  
ATOM    653  HB2 ALA A 116      -4.788  -6.071  12.493  1.00  0.00           H  
ATOM    654  HB3 ALA A 116      -5.697  -4.785  11.688  1.00  0.00           H  
ATOM    655  N   LEU A 117      -1.397  -4.376  12.112  1.00  0.00           N  
ATOM    656  CA  LEU A 117       0.007  -4.729  12.339  1.00  0.00           C  
ATOM    657  C   LEU A 117       0.863  -3.543  12.819  1.00  0.00           C  
ATOM    658  O   LEU A 117       2.018  -3.752  13.182  1.00  0.00           O  
ATOM    659  CB  LEU A 117       0.570  -5.370  11.059  1.00  0.00           C  
ATOM    660  CG  LEU A 117      -0.115  -6.691  10.661  1.00  0.00           C  
ATOM    661  CD1 LEU A 117       0.377  -7.114   9.279  1.00  0.00           C  
ATOM    662  CD2 LEU A 117       0.189  -7.820  11.651  1.00  0.00           C  
ATOM    663  H   LEU A 117      -1.619  -3.855  11.273  1.00  0.00           H  
ATOM    664  HA  LEU A 117       0.064  -5.468  13.139  1.00  0.00           H  
ATOM    665  HB2 LEU A 117       0.465  -4.653  10.243  1.00  0.00           H  
ATOM    666  HB3 LEU A 117       1.634  -5.565  11.201  1.00  0.00           H  
ATOM    667  HG  LEU A 117      -1.194  -6.554  10.604  1.00  0.00           H  
ATOM    668 HD11 LEU A 117       0.147  -6.325   8.560  1.00  0.00           H  
ATOM    669 HD12 LEU A 117      -0.141  -8.024   8.977  1.00  0.00           H  
ATOM    670 HD13 LEU A 117       1.452  -7.291   9.300  1.00  0.00           H  
ATOM    671 HD21 LEU A 117       1.266  -7.956  11.750  1.00  0.00           H  
ATOM    672 HD22 LEU A 117      -0.267  -8.747  11.301  1.00  0.00           H  
ATOM    673 HD23 LEU A 117      -0.236  -7.589  12.627  1.00  0.00           H  
ATOM    674  N   GLY A 118       0.315  -2.322  12.877  1.00  0.00           N  
ATOM    675  CA  GLY A 118       0.970  -1.146  13.467  1.00  0.00           C  
ATOM    676  C   GLY A 118       2.155  -0.587  12.668  1.00  0.00           C  
ATOM    677  O   GLY A 118       3.208  -0.307  13.250  1.00  0.00           O  
ATOM    678  H   GLY A 118      -0.649  -2.224  12.591  1.00  0.00           H  
ATOM    679  HA2 GLY A 118       0.227  -0.356  13.552  1.00  0.00           H  
ATOM    680  HA3 GLY A 118       1.318  -1.394  14.470  1.00  0.00           H  
ATOM    681  N   LEU A 119       2.012  -0.447  11.345  1.00  0.00           N  
ATOM    682  CA  LEU A 119       3.069  -0.043  10.416  1.00  0.00           C  
ATOM    683  C   LEU A 119       3.056   1.476  10.156  1.00  0.00           C  
ATOM    684  O   LEU A 119       2.042   2.162  10.322  1.00  0.00           O  
ATOM    685  CB  LEU A 119       2.901  -0.802   9.076  1.00  0.00           C  
ATOM    686  CG  LEU A 119       2.497  -2.291   9.132  1.00  0.00           C  
ATOM    687  CD1 LEU A 119       2.466  -2.879   7.723  1.00  0.00           C  
ATOM    688  CD2 LEU A 119       3.448  -3.150   9.946  1.00  0.00           C  
ATOM    689  H   LEU A 119       1.113  -0.643  10.933  1.00  0.00           H  
ATOM    690  HA  LEU A 119       4.045  -0.307  10.846  1.00  0.00           H  
ATOM    691  HB2 LEU A 119       2.133  -0.290   8.495  1.00  0.00           H  
ATOM    692  HB3 LEU A 119       3.841  -0.717   8.528  1.00  0.00           H  
ATOM    693  HG  LEU A 119       1.500  -2.385   9.558  1.00  0.00           H  
ATOM    694 HD11 LEU A 119       2.104  -3.908   7.765  1.00  0.00           H  
ATOM    695 HD12 LEU A 119       3.464  -2.866   7.288  1.00  0.00           H  
ATOM    696 HD13 LEU A 119       1.792  -2.294   7.106  1.00  0.00           H  
ATOM    697 HD21 LEU A 119       3.455  -2.808  10.979  1.00  0.00           H  
ATOM    698 HD22 LEU A 119       4.456  -3.081   9.536  1.00  0.00           H  
ATOM    699 HD23 LEU A 119       3.116  -4.185   9.928  1.00  0.00           H  
ATOM    700  N   GLU A 120       4.172   1.983   9.641  1.00  0.00           N  
ATOM    701  CA  GLU A 120       4.338   3.335   9.115  1.00  0.00           C  
ATOM    702  C   GLU A 120       4.350   3.331   7.583  1.00  0.00           C  
ATOM    703  O   GLU A 120       5.231   2.748   6.946  1.00  0.00           O  
ATOM    704  CB  GLU A 120       5.616   3.949   9.696  1.00  0.00           C  
ATOM    705  CG  GLU A 120       5.301   4.871  10.878  1.00  0.00           C  
ATOM    706  CD  GLU A 120       4.772   6.244  10.451  1.00  0.00           C  
ATOM    707  OE1 GLU A 120       3.553   6.347  10.160  1.00  0.00           O  
ATOM    708  OE2 GLU A 120       5.547   7.232  10.470  1.00  0.00           O  
ATOM    709  H   GLU A 120       4.965   1.377   9.550  1.00  0.00           H  
ATOM    710  HA  GLU A 120       3.493   3.945   9.423  1.00  0.00           H  
ATOM    711  HB2 GLU A 120       6.285   3.159  10.032  1.00  0.00           H  
ATOM    712  HB3 GLU A 120       6.143   4.486   8.919  1.00  0.00           H  
ATOM    713  HG2 GLU A 120       4.535   4.382  11.475  1.00  0.00           H  
ATOM    714  HG3 GLU A 120       6.201   4.997  11.484  1.00  0.00           H  
ATOM    715  N   TYR A 121       3.364   4.000   6.992  1.00  0.00           N  
ATOM    716  CA  TYR A 121       3.061   3.927   5.556  1.00  0.00           C  
ATOM    717  C   TYR A 121       2.710   5.288   4.948  1.00  0.00           C  
ATOM    718  O   TYR A 121       2.348   6.235   5.650  1.00  0.00           O  
ATOM    719  CB  TYR A 121       1.914   2.927   5.309  1.00  0.00           C  
ATOM    720  CG  TYR A 121       0.659   3.189   6.125  1.00  0.00           C  
ATOM    721  CD1 TYR A 121      -0.348   4.073   5.674  1.00  0.00           C  
ATOM    722  CD2 TYR A 121       0.533   2.560   7.378  1.00  0.00           C  
ATOM    723  CE1 TYR A 121      -1.456   4.348   6.506  1.00  0.00           C  
ATOM    724  CE2 TYR A 121      -0.573   2.827   8.203  1.00  0.00           C  
ATOM    725  CZ  TYR A 121      -1.558   3.741   7.779  1.00  0.00           C  
ATOM    726  OH  TYR A 121      -2.582   4.058   8.616  1.00  0.00           O  
ATOM    727  H   TYR A 121       2.718   4.504   7.589  1.00  0.00           H  
ATOM    728  HA  TYR A 121       3.944   3.561   5.031  1.00  0.00           H  
ATOM    729  HB2 TYR A 121       1.656   2.920   4.249  1.00  0.00           H  
ATOM    730  HB3 TYR A 121       2.276   1.928   5.550  1.00  0.00           H  
ATOM    731  HD1 TYR A 121      -0.267   4.565   4.710  1.00  0.00           H  
ATOM    732  HD2 TYR A 121       1.307   1.887   7.718  1.00  0.00           H  
ATOM    733  HE1 TYR A 121      -2.224   5.038   6.188  1.00  0.00           H  
ATOM    734  HE2 TYR A 121      -0.656   2.357   9.170  1.00  0.00           H  
ATOM    735  HH  TYR A 121      -2.495   3.593   9.471  1.00  0.00           H  
ATOM    736  N   THR A 122       2.758   5.367   3.618  1.00  0.00           N  
ATOM    737  CA  THR A 122       2.133   6.454   2.854  1.00  0.00           C  
ATOM    738  C   THR A 122       1.005   5.905   1.983  1.00  0.00           C  
ATOM    739  O   THR A 122       1.200   4.986   1.190  1.00  0.00           O  
ATOM    740  CB  THR A 122       3.154   7.275   2.060  1.00  0.00           C  
ATOM    741  OG1 THR A 122       3.949   8.012   2.968  1.00  0.00           O  
ATOM    742  CG2 THR A 122       2.474   8.303   1.155  1.00  0.00           C  
ATOM    743  H   THR A 122       3.065   4.544   3.110  1.00  0.00           H  
ATOM    744  HA  THR A 122       1.684   7.159   3.547  1.00  0.00           H  
ATOM    745  HB  THR A 122       3.782   6.618   1.459  1.00  0.00           H  
ATOM    746  HG1 THR A 122       4.516   7.393   3.457  1.00  0.00           H  
ATOM    747 HG21 THR A 122       2.008   7.805   0.304  1.00  0.00           H  
ATOM    748 HG22 THR A 122       3.210   9.009   0.777  1.00  0.00           H  
ATOM    749 HG23 THR A 122       1.715   8.852   1.711  1.00  0.00           H  
ATOM    750  N   SER A 123      -0.185   6.478   2.147  1.00  0.00           N  
ATOM    751  CA  SER A 123      -1.371   6.205   1.334  1.00  0.00           C  
ATOM    752  C   SER A 123      -1.543   7.277   0.254  1.00  0.00           C  
ATOM    753  O   SER A 123      -1.360   8.467   0.526  1.00  0.00           O  
ATOM    754  CB  SER A 123      -2.583   6.089   2.264  1.00  0.00           C  
ATOM    755  OG  SER A 123      -3.796   5.951   1.553  1.00  0.00           O  
ATOM    756  H   SER A 123      -0.265   7.202   2.854  1.00  0.00           H  
ATOM    757  HA  SER A 123      -1.255   5.246   0.831  1.00  0.00           H  
ATOM    758  HB2 SER A 123      -2.452   5.202   2.884  1.00  0.00           H  
ATOM    759  HB3 SER A 123      -2.621   6.947   2.936  1.00  0.00           H  
ATOM    760  HG  SER A 123      -4.145   6.824   1.273  1.00  0.00           H  
ATOM    761  N   PHE A 124      -1.888   6.857  -0.964  1.00  0.00           N  
ATOM    762  CA  PHE A 124      -2.181   7.716  -2.113  1.00  0.00           C  
ATOM    763  C   PHE A 124      -3.561   7.390  -2.703  1.00  0.00           C  
ATOM    764  O   PHE A 124      -3.960   6.228  -2.780  1.00  0.00           O  
ATOM    765  CB  PHE A 124      -1.099   7.545  -3.189  1.00  0.00           C  
ATOM    766  CG  PHE A 124       0.250   8.175  -2.907  1.00  0.00           C  
ATOM    767  CD1 PHE A 124       0.382   9.578  -2.902  1.00  0.00           C  
ATOM    768  CD2 PHE A 124       1.394   7.366  -2.763  1.00  0.00           C  
ATOM    769  CE1 PHE A 124       1.652  10.168  -2.781  1.00  0.00           C  
ATOM    770  CE2 PHE A 124       2.666   7.957  -2.641  1.00  0.00           C  
ATOM    771  CZ  PHE A 124       2.795   9.357  -2.669  1.00  0.00           C  
ATOM    772  H   PHE A 124      -1.980   5.856  -1.110  1.00  0.00           H  
ATOM    773  HA  PHE A 124      -2.196   8.759  -1.797  1.00  0.00           H  
ATOM    774  HB2 PHE A 124      -0.974   6.482  -3.402  1.00  0.00           H  
ATOM    775  HB3 PHE A 124      -1.463   8.012  -4.100  1.00  0.00           H  
ATOM    776  HD1 PHE A 124      -0.490  10.205  -3.024  1.00  0.00           H  
ATOM    777  HD2 PHE A 124       1.298   6.290  -2.782  1.00  0.00           H  
ATOM    778  HE1 PHE A 124       1.751  11.245  -2.800  1.00  0.00           H  
ATOM    779  HE2 PHE A 124       3.543   7.334  -2.558  1.00  0.00           H  
ATOM    780  HZ  PHE A 124       3.772   9.814  -2.627  1.00  0.00           H  
ATOM    781  N   ASP A 125      -4.275   8.417  -3.165  1.00  0.00           N  
ATOM    782  CA  ASP A 125      -5.675   8.329  -3.591  1.00  0.00           C  
ATOM    783  C   ASP A 125      -5.838   8.524  -5.112  1.00  0.00           C  
ATOM    784  O   ASP A 125      -5.632   9.621  -5.635  1.00  0.00           O  
ATOM    785  CB  ASP A 125      -6.530   9.346  -2.794  1.00  0.00           C  
ATOM    786  CG  ASP A 125      -5.749  10.364  -1.937  1.00  0.00           C  
ATOM    787  OD1 ASP A 125      -4.858  11.082  -2.452  1.00  0.00           O  
ATOM    788  OD2 ASP A 125      -6.014  10.473  -0.717  1.00  0.00           O  
ATOM    789  H   ASP A 125      -3.892   9.352  -3.097  1.00  0.00           H  
ATOM    790  HA  ASP A 125      -6.053   7.341  -3.341  1.00  0.00           H  
ATOM    791  HB2 ASP A 125      -7.184   9.889  -3.477  1.00  0.00           H  
ATOM    792  HB3 ASP A 125      -7.191   8.779  -2.146  1.00  0.00           H  
ATOM    793  N   VAL A 126      -6.330   7.502  -5.830  1.00  0.00           N  
ATOM    794  CA  VAL A 126      -6.485   7.567  -7.309  1.00  0.00           C  
ATOM    795  C   VAL A 126      -7.606   8.507  -7.753  1.00  0.00           C  
ATOM    796  O   VAL A 126      -7.578   9.040  -8.859  1.00  0.00           O  
ATOM    797  CB  VAL A 126      -6.624   6.181  -7.979  1.00  0.00           C  
ATOM    798  CG1 VAL A 126      -5.366   5.337  -7.757  1.00  0.00           C  
ATOM    799  CG2 VAL A 126      -7.811   5.363  -7.457  1.00  0.00           C  
ATOM    800  H   VAL A 126      -6.508   6.622  -5.355  1.00  0.00           H  
ATOM    801  HA  VAL A 126      -5.589   8.014  -7.724  1.00  0.00           H  
ATOM    802  HB  VAL A 126      -6.731   6.334  -9.060  1.00  0.00           H  
ATOM    803 HG11 VAL A 126      -5.181   5.209  -6.690  1.00  0.00           H  
ATOM    804 HG12 VAL A 126      -5.493   4.358  -8.220  1.00  0.00           H  
ATOM    805 HG13 VAL A 126      -4.513   5.823  -8.224  1.00  0.00           H  
ATOM    806 HG21 VAL A 126      -7.882   4.427  -8.012  1.00  0.00           H  
ATOM    807 HG22 VAL A 126      -7.692   5.136  -6.398  1.00  0.00           H  
ATOM    808 HG23 VAL A 126      -8.737   5.905  -7.608  1.00  0.00           H  
ATOM    809  N   LEU A 127      -8.558   8.777  -6.859  1.00  0.00           N  
ATOM    810  CA  LEU A 127      -9.718   9.644  -7.103  1.00  0.00           C  
ATOM    811  C   LEU A 127      -9.432  11.132  -6.844  1.00  0.00           C  
ATOM    812  O   LEU A 127     -10.274  11.985  -7.141  1.00  0.00           O  
ATOM    813  CB  LEU A 127     -10.906   9.151  -6.250  1.00  0.00           C  
ATOM    814  CG  LEU A 127     -11.187   7.636  -6.349  1.00  0.00           C  
ATOM    815  CD1 LEU A 127     -12.507   7.252  -5.688  1.00  0.00           C  
ATOM    816  CD2 LEU A 127     -11.225   7.144  -7.798  1.00  0.00           C  
ATOM    817  H   LEU A 127      -8.486   8.293  -5.977  1.00  0.00           H  
ATOM    818  HA  LEU A 127     -10.000   9.567  -8.155  1.00  0.00           H  
ATOM    819  HB2 LEU A 127     -10.705   9.414  -5.211  1.00  0.00           H  
ATOM    820  HB3 LEU A 127     -11.799   9.694  -6.561  1.00  0.00           H  
ATOM    821  HG  LEU A 127     -10.404   7.112  -5.804  1.00  0.00           H  
ATOM    822 HD11 LEU A 127     -12.418   7.332  -4.611  1.00  0.00           H  
ATOM    823 HD12 LEU A 127     -12.744   6.214  -5.916  1.00  0.00           H  
ATOM    824 HD13 LEU A 127     -13.316   7.886  -6.049  1.00  0.00           H  
ATOM    825 HD21 LEU A 127     -12.004   7.671  -8.345  1.00  0.00           H  
ATOM    826 HD22 LEU A 127     -11.425   6.073  -7.828  1.00  0.00           H  
ATOM    827 HD23 LEU A 127     -10.272   7.316  -8.300  1.00  0.00           H  
ATOM    828  N   ALA A 128      -8.272  11.452  -6.267  1.00  0.00           N  
ATOM    829  CA  ALA A 128      -7.960  12.785  -5.756  1.00  0.00           C  
ATOM    830  C   ALA A 128      -6.867  13.528  -6.540  1.00  0.00           C  
ATOM    831  O   ALA A 128      -6.664  14.726  -6.309  1.00  0.00           O  
ATOM    832  CB  ALA A 128      -7.636  12.645  -4.274  1.00  0.00           C  
ATOM    833  H   ALA A 128      -7.611  10.711  -6.067  1.00  0.00           H  
ATOM    834  HA  ALA A 128      -8.842  13.410  -5.825  1.00  0.00           H  
ATOM    835  HB1 ALA A 128      -8.417  12.076  -3.768  1.00  0.00           H  
ATOM    836  HB2 ALA A 128      -6.679  12.136  -4.159  1.00  0.00           H  
ATOM    837  HB3 ALA A 128      -7.587  13.633  -3.820  1.00  0.00           H  
ATOM    838  N   HIS A 129      -6.177  12.855  -7.467  1.00  0.00           N  
ATOM    839  CA  HIS A 129      -5.239  13.479  -8.392  1.00  0.00           C  
ATOM    840  C   HIS A 129      -4.958  12.574  -9.612  1.00  0.00           C  
ATOM    841  O   HIS A 129      -4.616  11.400  -9.429  1.00  0.00           O  
ATOM    842  CB  HIS A 129      -3.932  13.805  -7.651  1.00  0.00           C  
ATOM    843  CG  HIS A 129      -3.277  15.053  -8.181  1.00  0.00           C  
ATOM    844  ND1 HIS A 129      -2.230  15.126  -9.068  1.00  0.00           N  
ATOM    845  CD2 HIS A 129      -3.660  16.337  -7.907  1.00  0.00           C  
ATOM    846  CE1 HIS A 129      -1.995  16.421  -9.331  1.00  0.00           C  
ATOM    847  NE2 HIS A 129      -2.840  17.206  -8.640  1.00  0.00           N  
ATOM    848  H   HIS A 129      -6.405  11.888  -7.640  1.00  0.00           H  
ATOM    849  HA  HIS A 129      -5.697  14.410  -8.720  1.00  0.00           H  
ATOM    850  HB2 HIS A 129      -4.156  13.952  -6.594  1.00  0.00           H  
ATOM    851  HB3 HIS A 129      -3.239  12.969  -7.723  1.00  0.00           H  
ATOM    852  HD1 HIS A 129      -1.631  14.369  -9.356  1.00  0.00           H  
ATOM    853  HD2 HIS A 129      -4.462  16.621  -7.239  1.00  0.00           H  
ATOM    854  HE1 HIS A 129      -1.204  16.774  -9.979  1.00  0.00           H  
ATOM    855  N   PRO A 130      -4.999  13.100 -10.850  1.00  0.00           N  
ATOM    856  CA  PRO A 130      -4.766  12.318 -12.068  1.00  0.00           C  
ATOM    857  C   PRO A 130      -3.358  11.709 -12.153  1.00  0.00           C  
ATOM    858  O   PRO A 130      -3.194  10.644 -12.744  1.00  0.00           O  
ATOM    859  CB  PRO A 130      -5.037  13.276 -13.231  1.00  0.00           C  
ATOM    860  CG  PRO A 130      -4.860  14.668 -12.621  1.00  0.00           C  
ATOM    861  CD  PRO A 130      -5.348  14.468 -11.192  1.00  0.00           C  
ATOM    862  HA  PRO A 130      -5.490  11.503 -12.113  1.00  0.00           H  
ATOM    863  HB2 PRO A 130      -4.363  13.107 -14.071  1.00  0.00           H  
ATOM    864  HB3 PRO A 130      -6.066  13.151 -13.561  1.00  0.00           H  
ATOM    865  HG2 PRO A 130      -3.804  14.941 -12.619  1.00  0.00           H  
ATOM    866  HG3 PRO A 130      -5.456  15.419 -13.137  1.00  0.00           H  
ATOM    867  HD2 PRO A 130      -4.872  15.180 -10.521  1.00  0.00           H  
ATOM    868  HD3 PRO A 130      -6.433  14.585 -11.155  1.00  0.00           H  
ATOM    869  N   VAL A 131      -2.351  12.307 -11.509  1.00  0.00           N  
ATOM    870  CA  VAL A 131      -1.006  11.706 -11.381  1.00  0.00           C  
ATOM    871  C   VAL A 131      -1.033  10.395 -10.579  1.00  0.00           C  
ATOM    872  O   VAL A 131      -0.342   9.450 -10.952  1.00  0.00           O  
ATOM    873  CB  VAL A 131      -0.006  12.727 -10.798  1.00  0.00           C  
ATOM    874  CG1 VAL A 131       1.288  12.107 -10.262  1.00  0.00           C  
ATOM    875  CG2 VAL A 131       0.388  13.738 -11.878  1.00  0.00           C  
ATOM    876  H   VAL A 131      -2.525  13.216 -11.113  1.00  0.00           H  
ATOM    877  HA  VAL A 131      -0.650  11.439 -12.378  1.00  0.00           H  
ATOM    878  HB  VAL A 131      -0.482  13.270  -9.979  1.00  0.00           H  
ATOM    879 HG11 VAL A 131       1.789  11.545 -11.054  1.00  0.00           H  
ATOM    880 HG12 VAL A 131       1.943  12.895  -9.899  1.00  0.00           H  
ATOM    881 HG13 VAL A 131       1.079  11.444  -9.425  1.00  0.00           H  
ATOM    882 HG21 VAL A 131       0.920  13.227 -12.684  1.00  0.00           H  
ATOM    883 HG22 VAL A 131      -0.493  14.226 -12.289  1.00  0.00           H  
ATOM    884 HG23 VAL A 131       1.047  14.497 -11.460  1.00  0.00           H  
ATOM    885  N   VAL A 132      -1.857  10.274  -9.529  1.00  0.00           N  
ATOM    886  CA  VAL A 132      -1.910   9.041  -8.716  1.00  0.00           C  
ATOM    887  C   VAL A 132      -2.511   7.878  -9.512  1.00  0.00           C  
ATOM    888  O   VAL A 132      -1.931   6.792  -9.540  1.00  0.00           O  
ATOM    889  CB  VAL A 132      -2.682   9.254  -7.398  1.00  0.00           C  
ATOM    890  CG1 VAL A 132      -2.683   7.973  -6.563  1.00  0.00           C  
ATOM    891  CG2 VAL A 132      -2.083  10.348  -6.511  1.00  0.00           C  
ATOM    892  H   VAL A 132      -2.489  11.032  -9.292  1.00  0.00           H  
ATOM    893  HA  VAL A 132      -0.887   8.746  -8.471  1.00  0.00           H  
ATOM    894  HB  VAL A 132      -3.708   9.537  -7.627  1.00  0.00           H  
ATOM    895 HG11 VAL A 132      -1.659   7.647  -6.386  1.00  0.00           H  
ATOM    896 HG12 VAL A 132      -3.174   8.157  -5.613  1.00  0.00           H  
ATOM    897 HG13 VAL A 132      -3.226   7.181  -7.069  1.00  0.00           H  
ATOM    898 HG21 VAL A 132      -1.931  11.262  -7.078  1.00  0.00           H  
ATOM    899 HG22 VAL A 132      -2.770  10.559  -5.690  1.00  0.00           H  
ATOM    900 HG23 VAL A 132      -1.129  10.024  -6.095  1.00  0.00           H  
ATOM    901  N   ARG A 133      -3.634   8.099 -10.215  1.00  0.00           N  
ATOM    902  CA  ARG A 133      -4.217   7.076 -11.107  1.00  0.00           C  
ATOM    903  C   ARG A 133      -3.325   6.800 -12.328  1.00  0.00           C  
ATOM    904  O   ARG A 133      -3.239   5.659 -12.770  1.00  0.00           O  
ATOM    905  CB  ARG A 133      -5.683   7.409 -11.458  1.00  0.00           C  
ATOM    906  CG  ARG A 133      -5.808   8.519 -12.493  1.00  0.00           C  
ATOM    907  CD  ARG A 133      -7.228   9.074 -12.672  1.00  0.00           C  
ATOM    908  NE  ARG A 133      -7.278  10.164 -13.669  1.00  0.00           N  
ATOM    909  CZ  ARG A 133      -7.229  10.064 -14.987  1.00  0.00           C  
ATOM    910  NH1 ARG A 133      -7.168   8.916 -15.602  1.00  0.00           N  
ATOM    911  NH2 ARG A 133      -7.231  11.137 -15.722  1.00  0.00           N  
ATOM    912  H   ARG A 133      -4.069   9.012 -10.150  1.00  0.00           H  
ATOM    913  HA  ARG A 133      -4.241   6.135 -10.561  1.00  0.00           H  
ATOM    914  HB2 ARG A 133      -6.179   6.513 -11.837  1.00  0.00           H  
ATOM    915  HB3 ARG A 133      -6.195   7.735 -10.558  1.00  0.00           H  
ATOM    916  HG2 ARG A 133      -5.162   9.315 -12.159  1.00  0.00           H  
ATOM    917  HG3 ARG A 133      -5.454   8.123 -13.437  1.00  0.00           H  
ATOM    918  HD2 ARG A 133      -7.901   8.279 -12.973  1.00  0.00           H  
ATOM    919  HD3 ARG A 133      -7.579   9.457 -11.713  1.00  0.00           H  
ATOM    920  HE  ARG A 133      -7.484  11.092 -13.309  1.00  0.00           H  
ATOM    921 HH11 ARG A 133      -7.214   8.054 -15.071  1.00  0.00           H  
ATOM    922 HH12 ARG A 133      -7.247   8.851 -16.613  1.00  0.00           H  
ATOM    923 HH21 ARG A 133      -7.225  12.063 -15.316  1.00  0.00           H  
ATOM    924 HH22 ARG A 133      -7.113  11.060 -16.726  1.00  0.00           H  
ATOM    925  N   SER A 134      -2.586   7.799 -12.820  1.00  0.00           N  
ATOM    926  CA  SER A 134      -1.623   7.615 -13.908  1.00  0.00           C  
ATOM    927  C   SER A 134      -0.422   6.758 -13.492  1.00  0.00           C  
ATOM    928  O   SER A 134       0.003   5.919 -14.279  1.00  0.00           O  
ATOM    929  CB  SER A 134      -1.160   8.947 -14.476  1.00  0.00           C  
ATOM    930  OG  SER A 134      -2.255   9.648 -15.040  1.00  0.00           O  
ATOM    931  H   SER A 134      -2.709   8.736 -12.463  1.00  0.00           H  
ATOM    932  HA  SER A 134      -2.124   7.116 -14.724  1.00  0.00           H  
ATOM    933  HB2 SER A 134      -0.720   9.519 -13.673  1.00  0.00           H  
ATOM    934  HB3 SER A 134      -0.409   8.772 -15.241  1.00  0.00           H  
ATOM    935  HG  SER A 134      -2.703  10.097 -14.296  1.00  0.00           H  
ATOM    936  N   TYR A 135       0.076   6.871 -12.251  1.00  0.00           N  
ATOM    937  CA  TYR A 135       1.199   6.052 -11.768  1.00  0.00           C  
ATOM    938  C   TYR A 135       0.884   4.549 -11.866  1.00  0.00           C  
ATOM    939  O   TYR A 135       1.661   3.789 -12.442  1.00  0.00           O  
ATOM    940  CB  TYR A 135       1.596   6.459 -10.336  1.00  0.00           C  
ATOM    941  CG  TYR A 135       2.955   5.929  -9.888  1.00  0.00           C  
ATOM    942  CD1 TYR A 135       3.122   4.567  -9.561  1.00  0.00           C  
ATOM    943  CD2 TYR A 135       4.061   6.800  -9.805  1.00  0.00           C  
ATOM    944  CE1 TYR A 135       4.394   4.066  -9.216  1.00  0.00           C  
ATOM    945  CE2 TYR A 135       5.329   6.309  -9.423  1.00  0.00           C  
ATOM    946  CZ  TYR A 135       5.506   4.934  -9.151  1.00  0.00           C  
ATOM    947  OH  TYR A 135       6.746   4.455  -8.849  1.00  0.00           O  
ATOM    948  H   TYR A 135      -0.271   7.613 -11.651  1.00  0.00           H  
ATOM    949  HA  TYR A 135       2.052   6.249 -12.417  1.00  0.00           H  
ATOM    950  HB2 TYR A 135       1.618   7.547 -10.282  1.00  0.00           H  
ATOM    951  HB3 TYR A 135       0.832   6.117  -9.636  1.00  0.00           H  
ATOM    952  HD1 TYR A 135       2.276   3.896  -9.592  1.00  0.00           H  
ATOM    953  HD2 TYR A 135       3.934   7.850 -10.034  1.00  0.00           H  
ATOM    954  HE1 TYR A 135       4.521   3.015  -8.997  1.00  0.00           H  
ATOM    955  HE2 TYR A 135       6.178   6.970  -9.352  1.00  0.00           H  
ATOM    956  HH  TYR A 135       6.777   3.478  -8.886  1.00  0.00           H  
ATOM    957  N   VAL A 136      -0.284   4.096 -11.394  1.00  0.00           N  
ATOM    958  CA  VAL A 136      -0.659   2.678 -11.520  1.00  0.00           C  
ATOM    959  C   VAL A 136      -0.910   2.247 -12.970  1.00  0.00           C  
ATOM    960  O   VAL A 136      -0.690   1.081 -13.305  1.00  0.00           O  
ATOM    961  CB  VAL A 136      -1.858   2.301 -10.636  1.00  0.00           C  
ATOM    962  CG1 VAL A 136      -1.461   2.305  -9.155  1.00  0.00           C  
ATOM    963  CG2 VAL A 136      -3.087   3.200 -10.805  1.00  0.00           C  
ATOM    964  H   VAL A 136      -0.926   4.728 -10.936  1.00  0.00           H  
ATOM    965  HA  VAL A 136       0.190   2.083 -11.178  1.00  0.00           H  
ATOM    966  HB  VAL A 136      -2.150   1.294 -10.921  1.00  0.00           H  
ATOM    967 HG11 VAL A 136      -2.289   1.937  -8.550  1.00  0.00           H  
ATOM    968 HG12 VAL A 136      -0.600   1.655  -9.000  1.00  0.00           H  
ATOM    969 HG13 VAL A 136      -1.204   3.315  -8.832  1.00  0.00           H  
ATOM    970 HG21 VAL A 136      -3.414   3.193 -11.845  1.00  0.00           H  
ATOM    971 HG22 VAL A 136      -3.903   2.823 -10.191  1.00  0.00           H  
ATOM    972 HG23 VAL A 136      -2.859   4.218 -10.496  1.00  0.00           H  
ATOM    973  N   LYS A 137      -1.330   3.158 -13.857  1.00  0.00           N  
ATOM    974  CA  LYS A 137      -1.599   2.840 -15.270  1.00  0.00           C  
ATOM    975  C   LYS A 137      -0.321   2.804 -16.126  1.00  0.00           C  
ATOM    976  O   LYS A 137      -0.220   1.987 -17.040  1.00  0.00           O  
ATOM    977  CB  LYS A 137      -2.645   3.832 -15.828  1.00  0.00           C  
ATOM    978  CG  LYS A 137      -3.809   3.166 -16.584  1.00  0.00           C  
ATOM    979  CD  LYS A 137      -3.421   2.522 -17.923  1.00  0.00           C  
ATOM    980  CE  LYS A 137      -4.684   1.988 -18.610  1.00  0.00           C  
ATOM    981  NZ  LYS A 137      -4.390   1.474 -19.967  1.00  0.00           N  
ATOM    982  H   LYS A 137      -1.512   4.099 -13.528  1.00  0.00           H  
ATOM    983  HA  LYS A 137      -2.025   1.835 -15.283  1.00  0.00           H  
ATOM    984  HB2 LYS A 137      -3.094   4.383 -15.003  1.00  0.00           H  
ATOM    985  HB3 LYS A 137      -2.161   4.566 -16.474  1.00  0.00           H  
ATOM    986  HG2 LYS A 137      -4.266   2.413 -15.941  1.00  0.00           H  
ATOM    987  HG3 LYS A 137      -4.559   3.935 -16.781  1.00  0.00           H  
ATOM    988  HD2 LYS A 137      -2.944   3.271 -18.559  1.00  0.00           H  
ATOM    989  HD3 LYS A 137      -2.731   1.696 -17.752  1.00  0.00           H  
ATOM    990  HE2 LYS A 137      -5.108   1.191 -17.995  1.00  0.00           H  
ATOM    991  HE3 LYS A 137      -5.418   2.795 -18.674  1.00  0.00           H  
ATOM    992  HZ1 LYS A 137      -5.207   1.051 -20.401  1.00  0.00           H  
ATOM    993  HZ2 LYS A 137      -3.657   0.767 -19.927  1.00  0.00           H  
ATOM    994  HZ3 LYS A 137      -4.030   2.214 -20.565  1.00  0.00           H  
ATOM    995  N   GLU A 138       0.659   3.662 -15.836  1.00  0.00           N  
ATOM    996  CA  GLU A 138       1.893   3.833 -16.624  1.00  0.00           C  
ATOM    997  C   GLU A 138       3.136   3.140 -16.033  1.00  0.00           C  
ATOM    998  O   GLU A 138       4.058   2.805 -16.787  1.00  0.00           O  
ATOM    999  CB  GLU A 138       2.188   5.337 -16.813  1.00  0.00           C  
ATOM   1000  CG  GLU A 138       1.142   6.081 -17.659  1.00  0.00           C  
ATOM   1001  CD  GLU A 138       1.776   7.261 -18.411  1.00  0.00           C  
ATOM   1002  OE1 GLU A 138       1.863   8.391 -17.872  1.00  0.00           O  
ATOM   1003  OE2 GLU A 138       2.213   7.056 -19.571  1.00  0.00           O  
ATOM   1004  H   GLU A 138       0.468   4.350 -15.114  1.00  0.00           H  
ATOM   1005  HA  GLU A 138       1.749   3.402 -17.617  1.00  0.00           H  
ATOM   1006  HB2 GLU A 138       2.280   5.822 -15.841  1.00  0.00           H  
ATOM   1007  HB3 GLU A 138       3.149   5.429 -17.312  1.00  0.00           H  
ATOM   1008  HG2 GLU A 138       0.718   5.390 -18.390  1.00  0.00           H  
ATOM   1009  HG3 GLU A 138       0.330   6.430 -17.019  1.00  0.00           H  
ATOM   1010  N   VAL A 139       3.187   2.933 -14.709  1.00  0.00           N  
ATOM   1011  CA  VAL A 139       4.411   2.539 -13.976  1.00  0.00           C  
ATOM   1012  C   VAL A 139       4.321   1.123 -13.395  1.00  0.00           C  
ATOM   1013  O   VAL A 139       5.266   0.349 -13.573  1.00  0.00           O  
ATOM   1014  CB  VAL A 139       4.769   3.568 -12.878  1.00  0.00           C  
ATOM   1015  CG1 VAL A 139       6.176   3.329 -12.328  1.00  0.00           C  
ATOM   1016  CG2 VAL A 139       4.723   5.020 -13.378  1.00  0.00           C  
ATOM   1017  H   VAL A 139       2.406   3.262 -14.151  1.00  0.00           H  
ATOM   1018  HA  VAL A 139       5.247   2.535 -14.677  1.00  0.00           H  
ATOM   1019  HB  VAL A 139       4.074   3.464 -12.049  1.00  0.00           H  
ATOM   1020 HG11 VAL A 139       6.231   2.363 -11.834  1.00  0.00           H  
ATOM   1021 HG12 VAL A 139       6.900   3.366 -13.137  1.00  0.00           H  
ATOM   1022 HG13 VAL A 139       6.432   4.098 -11.601  1.00  0.00           H  
ATOM   1023 HG21 VAL A 139       3.725   5.275 -13.728  1.00  0.00           H  
ATOM   1024 HG22 VAL A 139       4.966   5.691 -12.556  1.00  0.00           H  
ATOM   1025 HG23 VAL A 139       5.433   5.160 -14.194  1.00  0.00           H  
ATOM   1026  N   SER A 140       3.208   0.741 -12.750  1.00  0.00           N  
ATOM   1027  CA  SER A 140       2.987  -0.649 -12.288  1.00  0.00           C  
ATOM   1028  C   SER A 140       2.249  -1.519 -13.315  1.00  0.00           C  
ATOM   1029  O   SER A 140       2.487  -2.722 -13.386  1.00  0.00           O  
ATOM   1030  CB  SER A 140       2.264  -0.693 -10.933  1.00  0.00           C  
ATOM   1031  OG  SER A 140       0.898  -0.350 -11.047  1.00  0.00           O  
ATOM   1032  H   SER A 140       2.474   1.421 -12.601  1.00  0.00           H  
ATOM   1033  HA  SER A 140       3.956  -1.121 -12.123  1.00  0.00           H  
ATOM   1034  HB2 SER A 140       2.336  -1.706 -10.531  1.00  0.00           H  
ATOM   1035  HB3 SER A 140       2.752  -0.008 -10.240  1.00  0.00           H  
ATOM   1036  HG  SER A 140       0.442  -0.583 -10.211  1.00  0.00           H  
ATOM   1037  N   GLU A 141       1.350  -0.927 -14.110  1.00  0.00           N  
ATOM   1038  CA  GLU A 141       0.480  -1.579 -15.111  1.00  0.00           C  
ATOM   1039  C   GLU A 141      -0.431  -2.707 -14.564  1.00  0.00           C  
ATOM   1040  O   GLU A 141      -1.163  -3.346 -15.327  1.00  0.00           O  
ATOM   1041  CB  GLU A 141       1.276  -2.008 -16.366  1.00  0.00           C  
ATOM   1042  CG  GLU A 141       2.178  -0.898 -16.934  1.00  0.00           C  
ATOM   1043  CD  GLU A 141       2.640  -1.205 -18.365  1.00  0.00           C  
ATOM   1044  OE1 GLU A 141       3.659  -1.909 -18.561  1.00  0.00           O  
ATOM   1045  OE2 GLU A 141       1.995  -0.724 -19.329  1.00  0.00           O  
ATOM   1046  H   GLU A 141       1.131   0.037 -13.895  1.00  0.00           H  
ATOM   1047  HA  GLU A 141      -0.215  -0.808 -15.448  1.00  0.00           H  
ATOM   1048  HB2 GLU A 141       1.889  -2.878 -16.130  1.00  0.00           H  
ATOM   1049  HB3 GLU A 141       0.561  -2.297 -17.138  1.00  0.00           H  
ATOM   1050  HG2 GLU A 141       1.627   0.043 -16.936  1.00  0.00           H  
ATOM   1051  HG3 GLU A 141       3.046  -0.775 -16.282  1.00  0.00           H  
ATOM   1052  N   TRP A 142      -0.432  -2.950 -13.248  1.00  0.00           N  
ATOM   1053  CA  TRP A 142      -1.206  -4.019 -12.609  1.00  0.00           C  
ATOM   1054  C   TRP A 142      -2.697  -3.640 -12.513  1.00  0.00           C  
ATOM   1055  O   TRP A 142      -2.996  -2.527 -12.066  1.00  0.00           O  
ATOM   1056  CB  TRP A 142      -0.624  -4.348 -11.228  1.00  0.00           C  
ATOM   1057  CG  TRP A 142      -1.187  -5.592 -10.612  1.00  0.00           C  
ATOM   1058  CD1 TRP A 142      -2.157  -5.660  -9.669  1.00  0.00           C  
ATOM   1059  CD2 TRP A 142      -0.837  -6.978 -10.921  1.00  0.00           C  
ATOM   1060  NE1 TRP A 142      -2.406  -6.984  -9.355  1.00  0.00           N  
ATOM   1061  CE2 TRP A 142      -1.651  -7.838 -10.126  1.00  0.00           C  
ATOM   1062  CE3 TRP A 142       0.068  -7.596 -11.811  1.00  0.00           C  
ATOM   1063  CZ2 TRP A 142      -1.577  -9.236 -10.208  1.00  0.00           C  
ATOM   1064  CZ3 TRP A 142       0.157  -9.000 -11.898  1.00  0.00           C  
ATOM   1065  CH2 TRP A 142      -0.664  -9.820 -11.101  1.00  0.00           C  
ATOM   1066  H   TRP A 142       0.187  -2.396 -12.674  1.00  0.00           H  
ATOM   1067  HA  TRP A 142      -1.096  -4.910 -13.226  1.00  0.00           H  
ATOM   1068  HB2 TRP A 142       0.454  -4.488 -11.331  1.00  0.00           H  
ATOM   1069  HB3 TRP A 142      -0.781  -3.506 -10.555  1.00  0.00           H  
ATOM   1070  HD1 TRP A 142      -2.651  -4.805  -9.221  1.00  0.00           H  
ATOM   1071  HE1 TRP A 142      -3.019  -7.295  -8.599  1.00  0.00           H  
ATOM   1072  HE3 TRP A 142       0.690  -6.980 -12.446  1.00  0.00           H  
ATOM   1073  HZ2 TRP A 142      -2.230  -9.851  -9.605  1.00  0.00           H  
ATOM   1074  HZ3 TRP A 142       0.848  -9.450 -12.596  1.00  0.00           H  
ATOM   1075  HH2 TRP A 142      -0.598 -10.897 -11.188  1.00  0.00           H  
ATOM   1076  N   PRO A 143      -3.640  -4.518 -12.909  1.00  0.00           N  
ATOM   1077  CA  PRO A 143      -5.051  -4.163 -13.103  1.00  0.00           C  
ATOM   1078  C   PRO A 143      -5.852  -3.974 -11.805  1.00  0.00           C  
ATOM   1079  O   PRO A 143      -6.808  -3.190 -11.786  1.00  0.00           O  
ATOM   1080  CB  PRO A 143      -5.633  -5.334 -13.908  1.00  0.00           C  
ATOM   1081  CG  PRO A 143      -4.789  -6.520 -13.435  1.00  0.00           C  
ATOM   1082  CD  PRO A 143      -3.410  -5.887 -13.353  1.00  0.00           C  
ATOM   1083  HA  PRO A 143      -5.124  -3.249 -13.692  1.00  0.00           H  
ATOM   1084  HB2 PRO A 143      -6.695  -5.487 -13.713  1.00  0.00           H  
ATOM   1085  HB3 PRO A 143      -5.466  -5.167 -14.974  1.00  0.00           H  
ATOM   1086  HG2 PRO A 143      -5.083  -6.832 -12.430  1.00  0.00           H  
ATOM   1087  HG3 PRO A 143      -4.815  -7.355 -14.137  1.00  0.00           H  
ATOM   1088  HD2 PRO A 143      -2.787  -6.446 -12.657  1.00  0.00           H  
ATOM   1089  HD3 PRO A 143      -2.959  -5.878 -14.342  1.00  0.00           H  
ATOM   1090  N   THR A 144      -5.490  -4.707 -10.749  1.00  0.00           N  
ATOM   1091  CA  THR A 144      -6.254  -4.809  -9.499  1.00  0.00           C  
ATOM   1092  C   THR A 144      -6.059  -3.577  -8.618  1.00  0.00           C  
ATOM   1093  O   THR A 144      -4.932  -3.119  -8.420  1.00  0.00           O  
ATOM   1094  CB  THR A 144      -5.872  -6.090  -8.738  1.00  0.00           C  
ATOM   1095  OG1 THR A 144      -6.088  -7.211  -9.572  1.00  0.00           O  
ATOM   1096  CG2 THR A 144      -6.687  -6.313  -7.469  1.00  0.00           C  
ATOM   1097  H   THR A 144      -4.714  -5.342 -10.864  1.00  0.00           H  
ATOM   1098  HA  THR A 144      -7.313  -4.883  -9.749  1.00  0.00           H  
ATOM   1099  HB  THR A 144      -4.818  -6.047  -8.468  1.00  0.00           H  
ATOM   1100  HG1 THR A 144      -5.986  -8.009  -9.022  1.00  0.00           H  
ATOM   1101 HG21 THR A 144      -6.405  -7.263  -7.021  1.00  0.00           H  
ATOM   1102 HG22 THR A 144      -7.753  -6.322  -7.700  1.00  0.00           H  
ATOM   1103 HG23 THR A 144      -6.476  -5.525  -6.746  1.00  0.00           H  
ATOM   1104  N   ILE A 145      -7.155  -3.065  -8.054  1.00  0.00           N  
ATOM   1105  CA  ILE A 145      -7.172  -1.941  -7.108  1.00  0.00           C  
ATOM   1106  C   ILE A 145      -7.952  -2.359  -5.853  1.00  0.00           C  
ATOM   1107  O   ILE A 145      -9.001  -3.001  -5.974  1.00  0.00           O  
ATOM   1108  CB  ILE A 145      -7.771  -0.676  -7.779  1.00  0.00           C  
ATOM   1109  CG1 ILE A 145      -6.874  -0.146  -8.923  1.00  0.00           C  
ATOM   1110  CG2 ILE A 145      -8.084   0.470  -6.794  1.00  0.00           C  
ATOM   1111  CD1 ILE A 145      -5.506   0.423  -8.514  1.00  0.00           C  
ATOM   1112  H   ILE A 145      -8.044  -3.524  -8.235  1.00  0.00           H  
ATOM   1113  HA  ILE A 145      -6.150  -1.721  -6.819  1.00  0.00           H  
ATOM   1114  HB  ILE A 145      -8.723  -0.968  -8.228  1.00  0.00           H  
ATOM   1115 HG12 ILE A 145      -6.699  -0.955  -9.630  1.00  0.00           H  
ATOM   1116 HG13 ILE A 145      -7.418   0.634  -9.456  1.00  0.00           H  
ATOM   1117 HG21 ILE A 145      -8.466   1.327  -7.352  1.00  0.00           H  
ATOM   1118 HG22 ILE A 145      -8.845   0.161  -6.077  1.00  0.00           H  
ATOM   1119 HG23 ILE A 145      -7.191   0.786  -6.260  1.00  0.00           H  
ATOM   1120 HD11 ILE A 145      -4.951   0.693  -9.412  1.00  0.00           H  
ATOM   1121 HD12 ILE A 145      -5.630   1.317  -7.902  1.00  0.00           H  
ATOM   1122 HD13 ILE A 145      -4.931  -0.319  -7.963  1.00  0.00           H  
ATOM   1123  N   PRO A 146      -7.501  -1.988  -4.641  1.00  0.00           N  
ATOM   1124  CA  PRO A 146      -6.229  -1.321  -4.321  1.00  0.00           C  
ATOM   1125  C   PRO A 146      -4.992  -2.238  -4.417  1.00  0.00           C  
ATOM   1126  O   PRO A 146      -5.120  -3.462  -4.415  1.00  0.00           O  
ATOM   1127  CB  PRO A 146      -6.436  -0.792  -2.902  1.00  0.00           C  
ATOM   1128  CG  PRO A 146      -7.400  -1.799  -2.285  1.00  0.00           C  
ATOM   1129  CD  PRO A 146      -8.309  -2.162  -3.446  1.00  0.00           C  
ATOM   1130  HA  PRO A 146      -6.063  -0.479  -4.990  1.00  0.00           H  
ATOM   1131  HB2 PRO A 146      -5.501  -0.723  -2.346  1.00  0.00           H  
ATOM   1132  HB3 PRO A 146      -6.928   0.178  -2.951  1.00  0.00           H  
ATOM   1133  HG2 PRO A 146      -6.855  -2.688  -1.977  1.00  0.00           H  
ATOM   1134  HG3 PRO A 146      -7.961  -1.360  -1.463  1.00  0.00           H  
ATOM   1135  HD2 PRO A 146      -8.664  -3.188  -3.343  1.00  0.00           H  
ATOM   1136  HD3 PRO A 146      -9.157  -1.476  -3.482  1.00  0.00           H  
ATOM   1137  N   GLN A 147      -3.791  -1.645  -4.485  1.00  0.00           N  
ATOM   1138  CA  GLN A 147      -2.507  -2.360  -4.645  1.00  0.00           C  
ATOM   1139  C   GLN A 147      -1.366  -1.804  -3.766  1.00  0.00           C  
ATOM   1140  O   GLN A 147      -1.352  -0.618  -3.428  1.00  0.00           O  
ATOM   1141  CB  GLN A 147      -2.120  -2.462  -6.136  1.00  0.00           C  
ATOM   1142  CG  GLN A 147      -1.928  -1.126  -6.878  1.00  0.00           C  
ATOM   1143  CD  GLN A 147      -1.608  -1.320  -8.364  1.00  0.00           C  
ATOM   1144  OE1 GLN A 147      -0.511  -1.048  -8.836  1.00  0.00           O  
ATOM   1145  NE2 GLN A 147      -2.547  -1.785  -9.161  1.00  0.00           N  
ATOM   1146  H   GLN A 147      -3.752  -0.634  -4.396  1.00  0.00           H  
ATOM   1147  HA  GLN A 147      -2.654  -3.384  -4.305  1.00  0.00           H  
ATOM   1148  HB2 GLN A 147      -1.193  -3.027  -6.205  1.00  0.00           H  
ATOM   1149  HB3 GLN A 147      -2.893  -3.038  -6.644  1.00  0.00           H  
ATOM   1150  HG2 GLN A 147      -2.837  -0.532  -6.797  1.00  0.00           H  
ATOM   1151  HG3 GLN A 147      -1.114  -0.569  -6.414  1.00  0.00           H  
ATOM   1152 HE21 GLN A 147      -3.449  -2.079  -8.795  1.00  0.00           H  
ATOM   1153 HE22 GLN A 147      -2.356  -1.866 -10.148  1.00  0.00           H  
ATOM   1154  N   LEU A 148      -0.425  -2.683  -3.389  1.00  0.00           N  
ATOM   1155  CA  LEU A 148       0.569  -2.503  -2.327  1.00  0.00           C  
ATOM   1156  C   LEU A 148       2.021  -2.570  -2.846  1.00  0.00           C  
ATOM   1157  O   LEU A 148       2.357  -3.394  -3.701  1.00  0.00           O  
ATOM   1158  CB  LEU A 148       0.323  -3.607  -1.266  1.00  0.00           C  
ATOM   1159  CG  LEU A 148       0.473  -3.216   0.215  1.00  0.00           C  
ATOM   1160  CD1 LEU A 148       1.802  -2.575   0.563  1.00  0.00           C  
ATOM   1161  CD2 LEU A 148      -0.647  -2.288   0.672  1.00  0.00           C  
ATOM   1162  H   LEU A 148      -0.505  -3.636  -3.724  1.00  0.00           H  
ATOM   1163  HA  LEU A 148       0.417  -1.523  -1.873  1.00  0.00           H  
ATOM   1164  HB2 LEU A 148      -0.679  -4.018  -1.384  1.00  0.00           H  
ATOM   1165  HB3 LEU A 148       1.001  -4.438  -1.467  1.00  0.00           H  
ATOM   1166  HG  LEU A 148       0.419  -4.126   0.797  1.00  0.00           H  
ATOM   1167 HD11 LEU A 148       1.924  -2.572   1.645  1.00  0.00           H  
ATOM   1168 HD12 LEU A 148       1.822  -1.550   0.208  1.00  0.00           H  
ATOM   1169 HD13 LEU A 148       2.608  -3.151   0.113  1.00  0.00           H  
ATOM   1170 HD21 LEU A 148      -0.684  -1.406   0.038  1.00  0.00           H  
ATOM   1171 HD22 LEU A 148      -0.486  -1.989   1.706  1.00  0.00           H  
ATOM   1172 HD23 LEU A 148      -1.595  -2.814   0.606  1.00  0.00           H  
ATOM   1173  N   PHE A 149       2.885  -1.751  -2.244  1.00  0.00           N  
ATOM   1174  CA  PHE A 149       4.339  -1.714  -2.422  1.00  0.00           C  
ATOM   1175  C   PHE A 149       5.058  -1.769  -1.059  1.00  0.00           C  
ATOM   1176  O   PHE A 149       4.658  -1.069  -0.126  1.00  0.00           O  
ATOM   1177  CB  PHE A 149       4.746  -0.421  -3.150  1.00  0.00           C  
ATOM   1178  CG  PHE A 149       4.569  -0.426  -4.655  1.00  0.00           C  
ATOM   1179  CD1 PHE A 149       3.287  -0.314  -5.230  1.00  0.00           C  
ATOM   1180  CD2 PHE A 149       5.703  -0.506  -5.485  1.00  0.00           C  
ATOM   1181  CE1 PHE A 149       3.138  -0.293  -6.628  1.00  0.00           C  
ATOM   1182  CE2 PHE A 149       5.552  -0.483  -6.882  1.00  0.00           C  
ATOM   1183  CZ  PHE A 149       4.273  -0.373  -7.453  1.00  0.00           C  
ATOM   1184  H   PHE A 149       2.511  -1.138  -1.525  1.00  0.00           H  
ATOM   1185  HA  PHE A 149       4.646  -2.569  -3.024  1.00  0.00           H  
ATOM   1186  HB2 PHE A 149       4.184   0.415  -2.734  1.00  0.00           H  
ATOM   1187  HB3 PHE A 149       5.799  -0.228  -2.940  1.00  0.00           H  
ATOM   1188  HD1 PHE A 149       2.416  -0.237  -4.595  1.00  0.00           H  
ATOM   1189  HD2 PHE A 149       6.692  -0.582  -5.050  1.00  0.00           H  
ATOM   1190  HE1 PHE A 149       2.154  -0.210  -7.071  1.00  0.00           H  
ATOM   1191  HE2 PHE A 149       6.420  -0.552  -7.523  1.00  0.00           H  
ATOM   1192  HZ  PHE A 149       4.171  -0.355  -8.527  1.00  0.00           H  
ATOM   1193  N   ILE A 150       6.149  -2.538  -0.946  1.00  0.00           N  
ATOM   1194  CA  ILE A 150       7.028  -2.593   0.243  1.00  0.00           C  
ATOM   1195  C   ILE A 150       8.493  -2.451  -0.190  1.00  0.00           C  
ATOM   1196  O   ILE A 150       8.916  -3.088  -1.154  1.00  0.00           O  
ATOM   1197  CB  ILE A 150       6.774  -3.858   1.096  1.00  0.00           C  
ATOM   1198  CG1 ILE A 150       5.302  -3.828   1.586  1.00  0.00           C  
ATOM   1199  CG2 ILE A 150       7.774  -3.954   2.269  1.00  0.00           C  
ATOM   1200  CD1 ILE A 150       4.953  -4.583   2.868  1.00  0.00           C  
ATOM   1201  H   ILE A 150       6.464  -3.034  -1.778  1.00  0.00           H  
ATOM   1202  HA  ILE A 150       6.793  -1.756   0.894  1.00  0.00           H  
ATOM   1203  HB  ILE A 150       6.921  -4.732   0.464  1.00  0.00           H  
ATOM   1204 HG12 ILE A 150       5.021  -2.800   1.777  1.00  0.00           H  
ATOM   1205 HG13 ILE A 150       4.659  -4.193   0.787  1.00  0.00           H  
ATOM   1206 HG21 ILE A 150       8.797  -4.011   1.900  1.00  0.00           H  
ATOM   1207 HG22 ILE A 150       7.670  -3.092   2.928  1.00  0.00           H  
ATOM   1208 HG23 ILE A 150       7.598  -4.862   2.843  1.00  0.00           H  
ATOM   1209 HD11 ILE A 150       5.248  -5.626   2.790  1.00  0.00           H  
ATOM   1210 HD12 ILE A 150       5.460  -4.106   3.706  1.00  0.00           H  
ATOM   1211 HD13 ILE A 150       3.879  -4.517   3.032  1.00  0.00           H  
ATOM   1212  N   LYS A 151       9.263  -1.601   0.509  1.00  0.00           N  
ATOM   1213  CA  LYS A 151      10.684  -1.279   0.241  1.00  0.00           C  
ATOM   1214  C   LYS A 151      10.992  -1.150  -1.273  1.00  0.00           C  
ATOM   1215  O   LYS A 151      11.871  -1.831  -1.808  1.00  0.00           O  
ATOM   1216  CB  LYS A 151      11.606  -2.289   0.967  1.00  0.00           C  
ATOM   1217  CG  LYS A 151      11.831  -2.008   2.463  1.00  0.00           C  
ATOM   1218  CD  LYS A 151      12.658  -0.732   2.697  1.00  0.00           C  
ATOM   1219  CE  LYS A 151      13.339  -0.748   4.070  1.00  0.00           C  
ATOM   1220  NZ  LYS A 151      13.897   0.579   4.407  1.00  0.00           N  
ATOM   1221  H   LYS A 151       8.824  -1.159   1.313  1.00  0.00           H  
ATOM   1222  HA  LYS A 151      10.863  -0.289   0.674  1.00  0.00           H  
ATOM   1223  HB2 LYS A 151      11.200  -3.295   0.848  1.00  0.00           H  
ATOM   1224  HB3 LYS A 151      12.594  -2.287   0.505  1.00  0.00           H  
ATOM   1225  HG2 LYS A 151      10.873  -1.931   2.980  1.00  0.00           H  
ATOM   1226  HG3 LYS A 151      12.378  -2.854   2.877  1.00  0.00           H  
ATOM   1227  HD2 LYS A 151      13.437  -0.656   1.937  1.00  0.00           H  
ATOM   1228  HD3 LYS A 151      12.006   0.140   2.618  1.00  0.00           H  
ATOM   1229  HE2 LYS A 151      12.609  -1.033   4.827  1.00  0.00           H  
ATOM   1230  HE3 LYS A 151      14.137  -1.497   4.061  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 151      14.497   0.938   3.667  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 151      14.438   0.543   5.271  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 151      13.137   1.239   4.566  1.00  0.00           H  
ATOM   1234  N   ALA A 152      10.228  -0.297  -1.959  1.00  0.00           N  
ATOM   1235  CA  ALA A 152      10.294   0.005  -3.395  1.00  0.00           C  
ATOM   1236  C   ALA A 152       9.891  -1.100  -4.390  1.00  0.00           C  
ATOM   1237  O   ALA A 152       9.903  -0.831  -5.593  1.00  0.00           O  
ATOM   1238  CB  ALA A 152      11.624   0.700  -3.737  1.00  0.00           C  
ATOM   1239  H   ALA A 152       9.530   0.205  -1.435  1.00  0.00           H  
ATOM   1240  HA  ALA A 152       9.519   0.746  -3.563  1.00  0.00           H  
ATOM   1241  HB1 ALA A 152      11.559   1.167  -4.722  1.00  0.00           H  
ATOM   1242  HB2 ALA A 152      11.849   1.472  -3.002  1.00  0.00           H  
ATOM   1243  HB3 ALA A 152      12.434  -0.030  -3.748  1.00  0.00           H  
ATOM   1244  N   GLU A 153       9.446  -2.278  -3.943  1.00  0.00           N  
ATOM   1245  CA  GLU A 153       8.921  -3.339  -4.809  1.00  0.00           C  
ATOM   1246  C   GLU A 153       7.393  -3.472  -4.734  1.00  0.00           C  
ATOM   1247  O   GLU A 153       6.798  -3.336  -3.664  1.00  0.00           O  
ATOM   1248  CB  GLU A 153       9.602  -4.676  -4.459  1.00  0.00           C  
ATOM   1249  CG  GLU A 153      10.863  -4.881  -5.301  1.00  0.00           C  
ATOM   1250  CD  GLU A 153      11.747  -6.018  -4.771  1.00  0.00           C  
ATOM   1251  OE1 GLU A 153      11.540  -7.198  -5.164  1.00  0.00           O  
ATOM   1252  OE2 GLU A 153      12.682  -5.722  -3.987  1.00  0.00           O  
ATOM   1253  H   GLU A 153       9.423  -2.469  -2.947  1.00  0.00           H  
ATOM   1254  HA  GLU A 153       9.161  -3.084  -5.840  1.00  0.00           H  
ATOM   1255  HB2 GLU A 153       9.855  -4.697  -3.398  1.00  0.00           H  
ATOM   1256  HB3 GLU A 153       8.916  -5.497  -4.653  1.00  0.00           H  
ATOM   1257  HG2 GLU A 153      10.573  -5.086  -6.332  1.00  0.00           H  
ATOM   1258  HG3 GLU A 153      11.425  -3.949  -5.300  1.00  0.00           H  
ATOM   1259  N   PHE A 154       6.761  -3.787  -5.870  1.00  0.00           N  
ATOM   1260  CA  PHE A 154       5.343  -4.177  -5.936  1.00  0.00           C  
ATOM   1261  C   PHE A 154       5.128  -5.560  -5.297  1.00  0.00           C  
ATOM   1262  O   PHE A 154       5.930  -6.471  -5.518  1.00  0.00           O  
ATOM   1263  CB  PHE A 154       4.862  -4.164  -7.398  1.00  0.00           C  
ATOM   1264  CG  PHE A 154       3.527  -4.855  -7.636  1.00  0.00           C  
ATOM   1265  CD1 PHE A 154       2.315  -4.232  -7.275  1.00  0.00           C  
ATOM   1266  CD2 PHE A 154       3.502  -6.154  -8.184  1.00  0.00           C  
ATOM   1267  CE1 PHE A 154       1.094  -4.904  -7.471  1.00  0.00           C  
ATOM   1268  CE2 PHE A 154       2.282  -6.824  -8.375  1.00  0.00           C  
ATOM   1269  CZ  PHE A 154       1.078  -6.196  -8.020  1.00  0.00           C  
ATOM   1270  H   PHE A 154       7.323  -3.873  -6.713  1.00  0.00           H  
ATOM   1271  HA  PHE A 154       4.750  -3.451  -5.377  1.00  0.00           H  
ATOM   1272  HB2 PHE A 154       4.792  -3.132  -7.738  1.00  0.00           H  
ATOM   1273  HB3 PHE A 154       5.615  -4.654  -8.016  1.00  0.00           H  
ATOM   1274  HD1 PHE A 154       2.311  -3.244  -6.839  1.00  0.00           H  
ATOM   1275  HD2 PHE A 154       4.424  -6.652  -8.441  1.00  0.00           H  
ATOM   1276  HE1 PHE A 154       0.165  -4.430  -7.195  1.00  0.00           H  
ATOM   1277  HE2 PHE A 154       2.270  -7.829  -8.777  1.00  0.00           H  
ATOM   1278  HZ  PHE A 154       0.140  -6.714  -8.159  1.00  0.00           H  
ATOM   1279  N   VAL A 155       4.031  -5.723  -4.545  1.00  0.00           N  
ATOM   1280  CA  VAL A 155       3.727  -6.946  -3.771  1.00  0.00           C  
ATOM   1281  C   VAL A 155       2.448  -7.654  -4.240  1.00  0.00           C  
ATOM   1282  O   VAL A 155       2.445  -8.880  -4.377  1.00  0.00           O  
ATOM   1283  CB  VAL A 155       3.652  -6.601  -2.269  1.00  0.00           C  
ATOM   1284  CG1 VAL A 155       3.255  -7.794  -1.388  1.00  0.00           C  
ATOM   1285  CG2 VAL A 155       5.004  -6.080  -1.760  1.00  0.00           C  
ATOM   1286  H   VAL A 155       3.433  -4.913  -4.412  1.00  0.00           H  
ATOM   1287  HA  VAL A 155       4.538  -7.666  -3.899  1.00  0.00           H  
ATOM   1288  HB  VAL A 155       2.909  -5.818  -2.122  1.00  0.00           H  
ATOM   1289 HG11 VAL A 155       2.240  -8.114  -1.622  1.00  0.00           H  
ATOM   1290 HG12 VAL A 155       3.940  -8.626  -1.556  1.00  0.00           H  
ATOM   1291 HG13 VAL A 155       3.282  -7.509  -0.338  1.00  0.00           H  
ATOM   1292 HG21 VAL A 155       5.275  -5.160  -2.277  1.00  0.00           H  
ATOM   1293 HG22 VAL A 155       4.937  -5.867  -0.697  1.00  0.00           H  
ATOM   1294 HG23 VAL A 155       5.780  -6.826  -1.933  1.00  0.00           H  
ATOM   1295  N   GLY A 156       1.364  -6.908  -4.482  1.00  0.00           N  
ATOM   1296  CA  GLY A 156       0.053  -7.456  -4.854  1.00  0.00           C  
ATOM   1297  C   GLY A 156      -1.129  -6.566  -4.448  1.00  0.00           C  
ATOM   1298  O   GLY A 156      -0.945  -5.471  -3.911  1.00  0.00           O  
ATOM   1299  H   GLY A 156       1.433  -5.906  -4.365  1.00  0.00           H  
ATOM   1300  HA2 GLY A 156       0.018  -7.614  -5.931  1.00  0.00           H  
ATOM   1301  HA3 GLY A 156      -0.082  -8.427  -4.377  1.00  0.00           H  
ATOM   1302  N   GLY A 157      -2.351  -7.037  -4.711  1.00  0.00           N  
ATOM   1303  CA  GLY A 157      -3.605  -6.425  -4.255  1.00  0.00           C  
ATOM   1304  C   GLY A 157      -4.090  -6.903  -2.877  1.00  0.00           C  
ATOM   1305  O   GLY A 157      -3.397  -7.633  -2.165  1.00  0.00           O  
ATOM   1306  H   GLY A 157      -2.427  -7.894  -5.245  1.00  0.00           H  
ATOM   1307  HA2 GLY A 157      -3.485  -5.346  -4.210  1.00  0.00           H  
ATOM   1308  HA3 GLY A 157      -4.387  -6.630  -4.986  1.00  0.00           H  
ATOM   1309  N   LEU A 158      -5.302  -6.487  -2.495  1.00  0.00           N  
ATOM   1310  CA  LEU A 158      -5.897  -6.738  -1.170  1.00  0.00           C  
ATOM   1311  C   LEU A 158      -6.074  -8.243  -0.859  1.00  0.00           C  
ATOM   1312  O   LEU A 158      -5.772  -8.706   0.246  1.00  0.00           O  
ATOM   1313  CB  LEU A 158      -7.205  -5.925  -1.100  1.00  0.00           C  
ATOM   1314  CG  LEU A 158      -8.030  -5.944   0.205  1.00  0.00           C  
ATOM   1315  CD1 LEU A 158      -8.988  -7.129   0.276  1.00  0.00           C  
ATOM   1316  CD2 LEU A 158      -7.202  -5.889   1.488  1.00  0.00           C  
ATOM   1317  H   LEU A 158      -5.828  -5.919  -3.146  1.00  0.00           H  
ATOM   1318  HA  LEU A 158      -5.223  -6.325  -0.423  1.00  0.00           H  
ATOM   1319  HB2 LEU A 158      -6.936  -4.885  -1.278  1.00  0.00           H  
ATOM   1320  HB3 LEU A 158      -7.854  -6.223  -1.924  1.00  0.00           H  
ATOM   1321  HG  LEU A 158      -8.647  -5.049   0.185  1.00  0.00           H  
ATOM   1322 HD11 LEU A 158      -9.520  -7.228  -0.670  1.00  0.00           H  
ATOM   1323 HD12 LEU A 158      -9.719  -6.952   1.067  1.00  0.00           H  
ATOM   1324 HD13 LEU A 158      -8.452  -8.054   0.486  1.00  0.00           H  
ATOM   1325 HD21 LEU A 158      -7.860  -5.840   2.353  1.00  0.00           H  
ATOM   1326 HD22 LEU A 158      -6.567  -5.010   1.477  1.00  0.00           H  
ATOM   1327 HD23 LEU A 158      -6.580  -6.774   1.590  1.00  0.00           H  
ATOM   1328  N   ASP A 159      -6.487  -9.042  -1.843  1.00  0.00           N  
ATOM   1329  CA  ASP A 159      -6.573 -10.502  -1.690  1.00  0.00           C  
ATOM   1330  C   ASP A 159      -5.204 -11.147  -1.415  1.00  0.00           C  
ATOM   1331  O   ASP A 159      -5.090 -12.034  -0.572  1.00  0.00           O  
ATOM   1332  CB  ASP A 159      -7.188 -11.090  -2.955  1.00  0.00           C  
ATOM   1333  CG  ASP A 159      -7.588 -12.555  -2.785  1.00  0.00           C  
ATOM   1334  OD1 ASP A 159      -8.405 -12.867  -1.884  1.00  0.00           O  
ATOM   1335  OD2 ASP A 159      -7.170 -13.383  -3.630  1.00  0.00           O  
ATOM   1336  H   ASP A 159      -6.763  -8.623  -2.726  1.00  0.00           H  
ATOM   1337  HA  ASP A 159      -7.232 -10.731  -0.856  1.00  0.00           H  
ATOM   1338  HB2 ASP A 159      -8.064 -10.507  -3.227  1.00  0.00           H  
ATOM   1339  HB3 ASP A 159      -6.469 -11.003  -3.763  1.00  0.00           H  
ATOM   1340  N   ILE A 160      -4.156 -10.655  -2.082  1.00  0.00           N  
ATOM   1341  CA  ILE A 160      -2.779 -11.149  -1.920  1.00  0.00           C  
ATOM   1342  C   ILE A 160      -2.207 -10.807  -0.538  1.00  0.00           C  
ATOM   1343  O   ILE A 160      -1.707 -11.704   0.139  1.00  0.00           O  
ATOM   1344  CB  ILE A 160      -1.869 -10.652  -3.068  1.00  0.00           C  
ATOM   1345  CG1 ILE A 160      -2.347 -11.124  -4.459  1.00  0.00           C  
ATOM   1346  CG2 ILE A 160      -0.406 -11.073  -2.846  1.00  0.00           C  
ATOM   1347  CD1 ILE A 160      -2.525 -12.641  -4.614  1.00  0.00           C  
ATOM   1348  H   ILE A 160      -4.339  -9.910  -2.742  1.00  0.00           H  
ATOM   1349  HA  ILE A 160      -2.805 -12.238  -1.963  1.00  0.00           H  
ATOM   1350  HB  ILE A 160      -1.888  -9.562  -3.074  1.00  0.00           H  
ATOM   1351 HG12 ILE A 160      -3.301 -10.655  -4.682  1.00  0.00           H  
ATOM   1352 HG13 ILE A 160      -1.637 -10.780  -5.213  1.00  0.00           H  
ATOM   1353 HG21 ILE A 160      -0.341 -12.142  -2.646  1.00  0.00           H  
ATOM   1354 HG22 ILE A 160       0.198 -10.833  -3.723  1.00  0.00           H  
ATOM   1355 HG23 ILE A 160       0.010 -10.533  -1.996  1.00  0.00           H  
ATOM   1356 HD11 ILE A 160      -3.343 -12.990  -3.983  1.00  0.00           H  
ATOM   1357 HD12 ILE A 160      -2.763 -12.875  -5.650  1.00  0.00           H  
ATOM   1358 HD13 ILE A 160      -1.610 -13.158  -4.340  1.00  0.00           H  
ATOM   1359  N   VAL A 161      -2.318  -9.558  -0.067  1.00  0.00           N  
ATOM   1360  CA  VAL A 161      -1.763  -9.174   1.254  1.00  0.00           C  
ATOM   1361  C   VAL A 161      -2.417  -9.955   2.392  1.00  0.00           C  
ATOM   1362  O   VAL A 161      -1.739 -10.349   3.338  1.00  0.00           O  
ATOM   1363  CB  VAL A 161      -1.821  -7.662   1.535  1.00  0.00           C  
ATOM   1364  CG1 VAL A 161      -1.057  -6.867   0.472  1.00  0.00           C  
ATOM   1365  CG2 VAL A 161      -3.232  -7.085   1.619  1.00  0.00           C  
ATOM   1366  H   VAL A 161      -2.779  -8.858  -0.642  1.00  0.00           H  
ATOM   1367  HA  VAL A 161      -0.709  -9.442   1.282  1.00  0.00           H  
ATOM   1368  HB  VAL A 161      -1.345  -7.494   2.498  1.00  0.00           H  
ATOM   1369 HG11 VAL A 161      -0.032  -7.227   0.400  1.00  0.00           H  
ATOM   1370 HG12 VAL A 161      -1.547  -6.959  -0.497  1.00  0.00           H  
ATOM   1371 HG13 VAL A 161      -1.052  -5.816   0.752  1.00  0.00           H  
ATOM   1372 HG21 VAL A 161      -3.185  -6.017   1.832  1.00  0.00           H  
ATOM   1373 HG22 VAL A 161      -3.729  -7.240   0.671  1.00  0.00           H  
ATOM   1374 HG23 VAL A 161      -3.799  -7.563   2.414  1.00  0.00           H  
ATOM   1375  N   THR A 162      -3.712 -10.248   2.267  1.00  0.00           N  
ATOM   1376  CA  THR A 162      -4.469 -11.053   3.239  1.00  0.00           C  
ATOM   1377  C   THR A 162      -4.120 -12.544   3.163  1.00  0.00           C  
ATOM   1378  O   THR A 162      -3.900 -13.159   4.207  1.00  0.00           O  
ATOM   1379  CB  THR A 162      -5.984 -10.807   3.135  1.00  0.00           C  
ATOM   1380  OG1 THR A 162      -6.471 -10.907   1.812  1.00  0.00           O  
ATOM   1381  CG2 THR A 162      -6.354  -9.404   3.611  1.00  0.00           C  
ATOM   1382  H   THR A 162      -4.181  -9.892   1.444  1.00  0.00           H  
ATOM   1383  HA  THR A 162      -4.172 -10.738   4.241  1.00  0.00           H  
ATOM   1384  HB  THR A 162      -6.500 -11.539   3.755  1.00  0.00           H  
ATOM   1385  HG1 THR A 162      -6.175 -10.115   1.326  1.00  0.00           H  
ATOM   1386 HG21 THR A 162      -6.055  -9.278   4.652  1.00  0.00           H  
ATOM   1387 HG22 THR A 162      -7.434  -9.264   3.541  1.00  0.00           H  
ATOM   1388 HG23 THR A 162      -5.853  -8.653   3.001  1.00  0.00           H  
ATOM   1389  N   LYS A 163      -3.939 -13.120   1.963  1.00  0.00           N  
ATOM   1390  CA  LYS A 163      -3.409 -14.486   1.781  1.00  0.00           C  
ATOM   1391  C   LYS A 163      -2.013 -14.650   2.393  1.00  0.00           C  
ATOM   1392  O   LYS A 163      -1.768 -15.612   3.123  1.00  0.00           O  
ATOM   1393  CB  LYS A 163      -3.380 -14.855   0.280  1.00  0.00           C  
ATOM   1394  CG  LYS A 163      -4.492 -15.828  -0.130  1.00  0.00           C  
ATOM   1395  CD  LYS A 163      -5.880 -15.243  -0.431  1.00  0.00           C  
ATOM   1396  CE  LYS A 163      -6.541 -14.577   0.778  1.00  0.00           C  
ATOM   1397  NZ  LYS A 163      -7.971 -14.297   0.529  1.00  0.00           N  
ATOM   1398  H   LYS A 163      -4.180 -12.594   1.128  1.00  0.00           H  
ATOM   1399  HA  LYS A 163      -4.047 -15.190   2.319  1.00  0.00           H  
ATOM   1400  HB2 LYS A 163      -3.400 -13.968  -0.352  1.00  0.00           H  
ATOM   1401  HB3 LYS A 163      -2.437 -15.364   0.069  1.00  0.00           H  
ATOM   1402  HG2 LYS A 163      -4.160 -16.354  -1.027  1.00  0.00           H  
ATOM   1403  HG3 LYS A 163      -4.582 -16.562   0.664  1.00  0.00           H  
ATOM   1404  HD2 LYS A 163      -5.797 -14.523  -1.247  1.00  0.00           H  
ATOM   1405  HD3 LYS A 163      -6.514 -16.065  -0.768  1.00  0.00           H  
ATOM   1406  HE2 LYS A 163      -6.444 -15.235   1.647  1.00  0.00           H  
ATOM   1407  HE3 LYS A 163      -6.025 -13.638   0.987  1.00  0.00           H  
ATOM   1408  HZ1 LYS A 163      -8.389 -13.829   1.328  1.00  0.00           H  
ATOM   1409  HZ2 LYS A 163      -8.485 -15.164   0.396  1.00  0.00           H  
ATOM   1410  HZ3 LYS A 163      -8.103 -13.720  -0.302  1.00  0.00           H  
ATOM   1411  N   MET A 164      -1.121 -13.694   2.145  1.00  0.00           N  
ATOM   1412  CA  MET A 164       0.224 -13.643   2.733  1.00  0.00           C  
ATOM   1413  C   MET A 164       0.191 -13.472   4.266  1.00  0.00           C  
ATOM   1414  O   MET A 164       1.049 -14.034   4.945  1.00  0.00           O  
ATOM   1415  CB  MET A 164       1.030 -12.503   2.098  1.00  0.00           C  
ATOM   1416  CG  MET A 164       1.396 -12.696   0.626  1.00  0.00           C  
ATOM   1417  SD  MET A 164       2.163 -11.222  -0.111  1.00  0.00           S  
ATOM   1418  CE  MET A 164       3.632 -11.020   0.936  1.00  0.00           C  
ATOM   1419  H   MET A 164      -1.393 -12.982   1.474  1.00  0.00           H  
ATOM   1420  HA  MET A 164       0.755 -14.575   2.519  1.00  0.00           H  
ATOM   1421  HB2 MET A 164       0.476 -11.569   2.205  1.00  0.00           H  
ATOM   1422  HB3 MET A 164       1.968 -12.423   2.643  1.00  0.00           H  
ATOM   1423  HG2 MET A 164       2.086 -13.535   0.538  1.00  0.00           H  
ATOM   1424  HG3 MET A 164       0.499 -12.937   0.054  1.00  0.00           H  
ATOM   1425  HE1 MET A 164       3.334 -10.735   1.942  1.00  0.00           H  
ATOM   1426  HE2 MET A 164       4.190 -11.956   0.973  1.00  0.00           H  
ATOM   1427  HE3 MET A 164       4.270 -10.242   0.517  1.00  0.00           H  
ATOM   1428  N   LEU A 165      -0.777 -12.735   4.832  1.00  0.00           N  
ATOM   1429  CA  LEU A 165      -0.990 -12.615   6.284  1.00  0.00           C  
ATOM   1430  C   LEU A 165      -1.346 -13.966   6.913  1.00  0.00           C  
ATOM   1431  O   LEU A 165      -0.670 -14.413   7.838  1.00  0.00           O  
ATOM   1432  CB  LEU A 165      -2.081 -11.560   6.557  1.00  0.00           C  
ATOM   1433  CG  LEU A 165      -1.941 -10.797   7.888  1.00  0.00           C  
ATOM   1434  CD1 LEU A 165      -2.972  -9.671   7.928  1.00  0.00           C  
ATOM   1435  CD2 LEU A 165      -2.151 -11.672   9.123  1.00  0.00           C  
ATOM   1436  H   LEU A 165      -1.370 -12.174   4.228  1.00  0.00           H  
ATOM   1437  HA  LEU A 165      -0.059 -12.282   6.742  1.00  0.00           H  
ATOM   1438  HB2 LEU A 165      -2.045 -10.827   5.758  1.00  0.00           H  
ATOM   1439  HB3 LEU A 165      -3.068 -12.022   6.511  1.00  0.00           H  
ATOM   1440  HG  LEU A 165      -0.947 -10.352   7.938  1.00  0.00           H  
ATOM   1441 HD11 LEU A 165      -3.984 -10.081   7.944  1.00  0.00           H  
ATOM   1442 HD12 LEU A 165      -2.860  -9.038   7.050  1.00  0.00           H  
ATOM   1443 HD13 LEU A 165      -2.824  -9.062   8.821  1.00  0.00           H  
ATOM   1444 HD21 LEU A 165      -2.184 -11.048  10.018  1.00  0.00           H  
ATOM   1445 HD22 LEU A 165      -1.326 -12.371   9.235  1.00  0.00           H  
ATOM   1446 HD23 LEU A 165      -3.091 -12.217   9.039  1.00  0.00           H  
ATOM   1447  N   GLU A 166      -2.348 -14.663   6.374  1.00  0.00           N  
ATOM   1448  CA  GLU A 166      -2.726 -16.013   6.840  1.00  0.00           C  
ATOM   1449  C   GLU A 166      -1.599 -17.043   6.676  1.00  0.00           C  
ATOM   1450  O   GLU A 166      -1.461 -17.965   7.478  1.00  0.00           O  
ATOM   1451  CB  GLU A 166      -3.960 -16.512   6.082  1.00  0.00           C  
ATOM   1452  CG  GLU A 166      -5.217 -15.717   6.438  1.00  0.00           C  
ATOM   1453  CD  GLU A 166      -6.473 -16.573   6.242  1.00  0.00           C  
ATOM   1454  OE1 GLU A 166      -6.716 -17.047   5.105  1.00  0.00           O  
ATOM   1455  OE2 GLU A 166      -7.202 -16.826   7.234  1.00  0.00           O  
ATOM   1456  H   GLU A 166      -2.887 -14.217   5.634  1.00  0.00           H  
ATOM   1457  HA  GLU A 166      -2.965 -15.975   7.904  1.00  0.00           H  
ATOM   1458  HB2 GLU A 166      -3.783 -16.466   5.007  1.00  0.00           H  
ATOM   1459  HB3 GLU A 166      -4.120 -17.552   6.363  1.00  0.00           H  
ATOM   1460  HG2 GLU A 166      -5.133 -15.411   7.480  1.00  0.00           H  
ATOM   1461  HG3 GLU A 166      -5.276 -14.819   5.823  1.00  0.00           H  
ATOM   1462  N   SER A 167      -0.762 -16.858   5.658  1.00  0.00           N  
ATOM   1463  CA  SER A 167       0.439 -17.667   5.407  1.00  0.00           C  
ATOM   1464  C   SER A 167       1.630 -17.338   6.331  1.00  0.00           C  
ATOM   1465  O   SER A 167       2.646 -18.038   6.307  1.00  0.00           O  
ATOM   1466  CB  SER A 167       0.838 -17.504   3.940  1.00  0.00           C  
ATOM   1467  OG  SER A 167       1.644 -18.583   3.515  1.00  0.00           O  
ATOM   1468  H   SER A 167      -1.013 -16.117   5.012  1.00  0.00           H  
ATOM   1469  HA  SER A 167       0.189 -18.713   5.560  1.00  0.00           H  
ATOM   1470  HB2 SER A 167      -0.056 -17.484   3.318  1.00  0.00           H  
ATOM   1471  HB3 SER A 167       1.370 -16.566   3.821  1.00  0.00           H  
ATOM   1472  HG  SER A 167       2.570 -18.238   3.487  1.00  0.00           H  
ATOM   1473  N   GLY A 168       1.554 -16.247   7.102  1.00  0.00           N  
ATOM   1474  CA  GLY A 168       2.662 -15.650   7.862  1.00  0.00           C  
ATOM   1475  C   GLY A 168       3.664 -14.863   7.002  1.00  0.00           C  
ATOM   1476  O   GLY A 168       4.289 -13.922   7.481  1.00  0.00           O  
ATOM   1477  H   GLY A 168       0.684 -15.727   7.089  1.00  0.00           H  
ATOM   1478  HA2 GLY A 168       2.251 -14.971   8.610  1.00  0.00           H  
ATOM   1479  HA3 GLY A 168       3.209 -16.437   8.382  1.00  0.00           H  
ATOM   1480  N   ASP A 169       3.768 -15.178   5.710  1.00  0.00           N  
ATOM   1481  CA  ASP A 169       4.673 -14.575   4.722  1.00  0.00           C  
ATOM   1482  C   ASP A 169       4.682 -13.032   4.670  1.00  0.00           C  
ATOM   1483  O   ASP A 169       5.731 -12.438   4.403  1.00  0.00           O  
ATOM   1484  CB  ASP A 169       4.279 -15.118   3.346  1.00  0.00           C  
ATOM   1485  CG  ASP A 169       4.804 -16.537   3.129  1.00  0.00           C  
ATOM   1486  OD1 ASP A 169       6.012 -16.691   2.841  1.00  0.00           O  
ATOM   1487  OD2 ASP A 169       4.023 -17.511   3.256  1.00  0.00           O  
ATOM   1488  H   ASP A 169       3.218 -15.965   5.398  1.00  0.00           H  
ATOM   1489  HA  ASP A 169       5.692 -14.895   4.938  1.00  0.00           H  
ATOM   1490  HB2 ASP A 169       3.195 -15.093   3.227  1.00  0.00           H  
ATOM   1491  HB3 ASP A 169       4.702 -14.458   2.593  1.00  0.00           H  
ATOM   1492  N   LEU A 170       3.550 -12.374   4.951  1.00  0.00           N  
ATOM   1493  CA  LEU A 170       3.453 -10.909   5.027  1.00  0.00           C  
ATOM   1494  C   LEU A 170       4.243 -10.369   6.224  1.00  0.00           C  
ATOM   1495  O   LEU A 170       5.124  -9.526   6.064  1.00  0.00           O  
ATOM   1496  CB  LEU A 170       1.961 -10.523   5.074  1.00  0.00           C  
ATOM   1497  CG  LEU A 170       1.559  -9.041   4.940  1.00  0.00           C  
ATOM   1498  CD1 LEU A 170       1.516  -8.354   6.299  1.00  0.00           C  
ATOM   1499  CD2 LEU A 170       2.442  -8.245   3.978  1.00  0.00           C  
ATOM   1500  H   LEU A 170       2.723 -12.930   5.141  1.00  0.00           H  
ATOM   1501  HA  LEU A 170       3.903 -10.492   4.125  1.00  0.00           H  
ATOM   1502  HB2 LEU A 170       1.473 -11.028   4.255  1.00  0.00           H  
ATOM   1503  HB3 LEU A 170       1.519 -10.926   5.982  1.00  0.00           H  
ATOM   1504  HG  LEU A 170       0.542  -9.017   4.546  1.00  0.00           H  
ATOM   1505 HD11 LEU A 170       0.829  -8.904   6.945  1.00  0.00           H  
ATOM   1506 HD12 LEU A 170       1.135  -7.341   6.181  1.00  0.00           H  
ATOM   1507 HD13 LEU A 170       2.505  -8.317   6.751  1.00  0.00           H  
ATOM   1508 HD21 LEU A 170       2.026  -7.246   3.848  1.00  0.00           H  
ATOM   1509 HD22 LEU A 170       2.463  -8.744   3.010  1.00  0.00           H  
ATOM   1510 HD23 LEU A 170       3.454  -8.157   4.372  1.00  0.00           H  
ATOM   1511  N   LYS A 171       3.987 -10.923   7.416  1.00  0.00           N  
ATOM   1512  CA  LYS A 171       4.733 -10.621   8.644  1.00  0.00           C  
ATOM   1513  C   LYS A 171       6.202 -11.046   8.534  1.00  0.00           C  
ATOM   1514  O   LYS A 171       7.077 -10.340   9.039  1.00  0.00           O  
ATOM   1515  CB  LYS A 171       4.054 -11.306   9.838  1.00  0.00           C  
ATOM   1516  CG  LYS A 171       2.665 -10.735  10.173  1.00  0.00           C  
ATOM   1517  CD  LYS A 171       2.052 -11.382  11.427  1.00  0.00           C  
ATOM   1518  CE  LYS A 171       2.777 -10.947  12.706  1.00  0.00           C  
ATOM   1519  NZ  LYS A 171       2.329 -11.717  13.886  1.00  0.00           N  
ATOM   1520  H   LYS A 171       3.315 -11.677   7.451  1.00  0.00           H  
ATOM   1521  HA  LYS A 171       4.735  -9.547   8.809  1.00  0.00           H  
ATOM   1522  HB2 LYS A 171       3.965 -12.374   9.641  1.00  0.00           H  
ATOM   1523  HB3 LYS A 171       4.695 -11.177  10.700  1.00  0.00           H  
ATOM   1524  HG2 LYS A 171       2.737  -9.656  10.320  1.00  0.00           H  
ATOM   1525  HG3 LYS A 171       2.003 -10.924   9.330  1.00  0.00           H  
ATOM   1526  HD2 LYS A 171       1.004 -11.087  11.500  1.00  0.00           H  
ATOM   1527  HD3 LYS A 171       2.094 -12.467  11.325  1.00  0.00           H  
ATOM   1528  HE2 LYS A 171       3.853 -11.081  12.577  1.00  0.00           H  
ATOM   1529  HE3 LYS A 171       2.594  -9.880  12.868  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 171       2.535 -12.707  13.786  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 171       1.329 -11.611  14.054  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 171       2.787 -11.382  14.733  1.00  0.00           H  
ATOM   1533  N   LYS A 172       6.487 -12.128   7.797  1.00  0.00           N  
ATOM   1534  CA  LYS A 172       7.851 -12.582   7.499  1.00  0.00           C  
ATOM   1535  C   LYS A 172       8.631 -11.494   6.758  1.00  0.00           C  
ATOM   1536  O   LYS A 172       9.726 -11.145   7.186  1.00  0.00           O  
ATOM   1537  CB  LYS A 172       7.787 -13.898   6.710  1.00  0.00           C  
ATOM   1538  CG  LYS A 172       9.106 -14.679   6.725  1.00  0.00           C  
ATOM   1539  CD  LYS A 172       9.020 -15.833   5.717  1.00  0.00           C  
ATOM   1540  CE  LYS A 172      10.231 -16.765   5.798  1.00  0.00           C  
ATOM   1541  NZ  LYS A 172      10.061 -17.778   6.862  1.00  0.00           N  
ATOM   1542  H   LYS A 172       5.708 -12.669   7.425  1.00  0.00           H  
ATOM   1543  HA  LYS A 172       8.368 -12.767   8.442  1.00  0.00           H  
ATOM   1544  HB2 LYS A 172       7.013 -14.539   7.140  1.00  0.00           H  
ATOM   1545  HB3 LYS A 172       7.520 -13.680   5.677  1.00  0.00           H  
ATOM   1546  HG2 LYS A 172       9.934 -14.024   6.448  1.00  0.00           H  
ATOM   1547  HG3 LYS A 172       9.278 -15.067   7.729  1.00  0.00           H  
ATOM   1548  HD2 LYS A 172       8.104 -16.406   5.881  1.00  0.00           H  
ATOM   1549  HD3 LYS A 172       8.973 -15.413   4.712  1.00  0.00           H  
ATOM   1550  HE2 LYS A 172      10.326 -17.282   4.839  1.00  0.00           H  
ATOM   1551  HE3 LYS A 172      11.139 -16.178   5.960  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 172      10.790 -18.482   6.799  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 172       9.170 -18.254   6.756  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 172      10.100 -17.361   7.793  1.00  0.00           H  
ATOM   1555  N   MET A 173       8.051 -10.874   5.722  1.00  0.00           N  
ATOM   1556  CA  MET A 173       8.689  -9.776   4.999  1.00  0.00           C  
ATOM   1557  C   MET A 173       9.028  -8.570   5.882  1.00  0.00           C  
ATOM   1558  O   MET A 173      10.088  -7.974   5.706  1.00  0.00           O  
ATOM   1559  CB  MET A 173       7.794  -9.325   3.844  1.00  0.00           C  
ATOM   1560  CG  MET A 173       8.604  -9.092   2.568  1.00  0.00           C  
ATOM   1561  SD  MET A 173       8.332  -7.511   1.727  1.00  0.00           S  
ATOM   1562  CE  MET A 173       6.571  -7.666   1.355  1.00  0.00           C  
ATOM   1563  H   MET A 173       7.161 -11.197   5.370  1.00  0.00           H  
ATOM   1564  HA  MET A 173       9.619 -10.146   4.590  1.00  0.00           H  
ATOM   1565  HB2 MET A 173       7.013 -10.057   3.629  1.00  0.00           H  
ATOM   1566  HB3 MET A 173       7.319  -8.400   4.141  1.00  0.00           H  
ATOM   1567  HG2 MET A 173       9.661  -9.136   2.797  1.00  0.00           H  
ATOM   1568  HG3 MET A 173       8.380  -9.921   1.904  1.00  0.00           H  
ATOM   1569  HE1 MET A 173       6.194  -6.709   0.987  1.00  0.00           H  
ATOM   1570  HE2 MET A 173       6.431  -8.444   0.605  1.00  0.00           H  
ATOM   1571  HE3 MET A 173       6.034  -7.936   2.262  1.00  0.00           H  
ATOM   1572  N   LEU A 174       8.164  -8.224   6.843  1.00  0.00           N  
ATOM   1573  CA  LEU A 174       8.401  -7.105   7.761  1.00  0.00           C  
ATOM   1574  C   LEU A 174       9.646  -7.354   8.616  1.00  0.00           C  
ATOM   1575  O   LEU A 174      10.552  -6.522   8.617  1.00  0.00           O  
ATOM   1576  CB  LEU A 174       7.183  -6.879   8.667  1.00  0.00           C  
ATOM   1577  CG  LEU A 174       5.860  -6.583   7.944  1.00  0.00           C  
ATOM   1578  CD1 LEU A 174       4.743  -6.598   8.979  1.00  0.00           C  
ATOM   1579  CD2 LEU A 174       5.861  -5.230   7.231  1.00  0.00           C  
ATOM   1580  H   LEU A 174       7.305  -8.754   6.932  1.00  0.00           H  
ATOM   1581  HA  LEU A 174       8.583  -6.202   7.176  1.00  0.00           H  
ATOM   1582  HB2 LEU A 174       7.054  -7.772   9.274  1.00  0.00           H  
ATOM   1583  HB3 LEU A 174       7.401  -6.054   9.345  1.00  0.00           H  
ATOM   1584  HG  LEU A 174       5.657  -7.361   7.215  1.00  0.00           H  
ATOM   1585 HD11 LEU A 174       4.875  -5.765   9.662  1.00  0.00           H  
ATOM   1586 HD12 LEU A 174       4.791  -7.522   9.555  1.00  0.00           H  
ATOM   1587 HD13 LEU A 174       3.776  -6.522   8.485  1.00  0.00           H  
ATOM   1588 HD21 LEU A 174       6.052  -4.430   7.947  1.00  0.00           H  
ATOM   1589 HD22 LEU A 174       4.891  -5.067   6.763  1.00  0.00           H  
ATOM   1590 HD23 LEU A 174       6.625  -5.217   6.456  1.00  0.00           H  
ATOM   1591  N   ARG A 175       9.728  -8.512   9.289  1.00  0.00           N  
ATOM   1592  CA  ARG A 175      10.903  -8.871  10.117  1.00  0.00           C  
ATOM   1593  C   ARG A 175      12.185  -9.075   9.306  1.00  0.00           C  
ATOM   1594  O   ARG A 175      13.270  -8.753   9.785  1.00  0.00           O  
ATOM   1595  CB  ARG A 175      10.572 -10.046  11.056  1.00  0.00           C  
ATOM   1596  CG  ARG A 175      10.853 -11.451  10.507  1.00  0.00           C  
ATOM   1597  CD  ARG A 175      10.452 -12.563  11.489  1.00  0.00           C  
ATOM   1598  NE  ARG A 175      11.270 -12.572  12.720  1.00  0.00           N  
ATOM   1599  CZ  ARG A 175      12.409 -13.206  12.923  1.00  0.00           C  
ATOM   1600  NH1 ARG A 175      13.077 -13.812  11.991  1.00  0.00           N  
ATOM   1601  NH2 ARG A 175      12.922 -13.251  14.111  1.00  0.00           N  
ATOM   1602  H   ARG A 175       8.909  -9.118   9.272  1.00  0.00           H  
ATOM   1603  HA  ARG A 175      11.120  -8.016  10.757  1.00  0.00           H  
ATOM   1604  HB2 ARG A 175      11.155  -9.917  11.966  1.00  0.00           H  
ATOM   1605  HB3 ARG A 175       9.519  -9.988  11.313  1.00  0.00           H  
ATOM   1606  HG2 ARG A 175      10.287 -11.594   9.590  1.00  0.00           H  
ATOM   1607  HG3 ARG A 175      11.916 -11.541  10.284  1.00  0.00           H  
ATOM   1608  HD2 ARG A 175       9.401 -12.435  11.759  1.00  0.00           H  
ATOM   1609  HD3 ARG A 175      10.543 -13.527  10.985  1.00  0.00           H  
ATOM   1610  HE  ARG A 175      10.879 -12.149  13.556  1.00  0.00           H  
ATOM   1611 HH11 ARG A 175      12.765 -13.758  11.029  1.00  0.00           H  
ATOM   1612 HH12 ARG A 175      13.924 -14.301  12.253  1.00  0.00           H  
ATOM   1613 HH21 ARG A 175      12.426 -12.802  14.874  1.00  0.00           H  
ATOM   1614 HH22 ARG A 175      13.767 -13.789  14.268  1.00  0.00           H  
ATOM   1615  N   ASP A 176      12.048  -9.537   8.065  1.00  0.00           N  
ATOM   1616  CA  ASP A 176      13.138  -9.670   7.087  1.00  0.00           C  
ATOM   1617  C   ASP A 176      13.732  -8.318   6.675  1.00  0.00           C  
ATOM   1618  O   ASP A 176      14.953  -8.156   6.597  1.00  0.00           O  
ATOM   1619  CB  ASP A 176      12.599 -10.386   5.849  1.00  0.00           C  
ATOM   1620  CG  ASP A 176      13.656 -10.961   4.910  1.00  0.00           C  
ATOM   1621  OD1 ASP A 176      14.388 -11.898   5.311  1.00  0.00           O  
ATOM   1622  OD2 ASP A 176      13.661 -10.587   3.714  1.00  0.00           O  
ATOM   1623  H   ASP A 176      11.126  -9.876   7.812  1.00  0.00           H  
ATOM   1624  HA  ASP A 176      13.917 -10.274   7.517  1.00  0.00           H  
ATOM   1625  HB2 ASP A 176      11.942 -11.184   6.153  1.00  0.00           H  
ATOM   1626  HB3 ASP A 176      11.994  -9.678   5.310  1.00  0.00           H  
ATOM   1627  N   LYS A 177      12.857  -7.342   6.424  1.00  0.00           N  
ATOM   1628  CA  LYS A 177      13.229  -5.976   6.016  1.00  0.00           C  
ATOM   1629  C   LYS A 177      13.481  -5.027   7.199  1.00  0.00           C  
ATOM   1630  O   LYS A 177      13.939  -3.905   6.984  1.00  0.00           O  
ATOM   1631  CB  LYS A 177      12.190  -5.398   5.042  1.00  0.00           C  
ATOM   1632  CG  LYS A 177      12.437  -5.749   3.559  1.00  0.00           C  
ATOM   1633  CD  LYS A 177      12.806  -7.217   3.290  1.00  0.00           C  
ATOM   1634  CE  LYS A 177      12.575  -7.582   1.817  1.00  0.00           C  
ATOM   1635  NZ  LYS A 177      13.214  -8.868   1.452  1.00  0.00           N  
ATOM   1636  H   LYS A 177      11.873  -7.608   6.436  1.00  0.00           H  
ATOM   1637  HA  LYS A 177      14.165  -6.039   5.466  1.00  0.00           H  
ATOM   1638  HB2 LYS A 177      11.192  -5.723   5.332  1.00  0.00           H  
ATOM   1639  HB3 LYS A 177      12.209  -4.311   5.135  1.00  0.00           H  
ATOM   1640  HG2 LYS A 177      11.532  -5.498   3.005  1.00  0.00           H  
ATOM   1641  HG3 LYS A 177      13.246  -5.124   3.180  1.00  0.00           H  
ATOM   1642  HD2 LYS A 177      13.847  -7.397   3.562  1.00  0.00           H  
ATOM   1643  HD3 LYS A 177      12.192  -7.849   3.923  1.00  0.00           H  
ATOM   1644  HE2 LYS A 177      11.498  -7.639   1.637  1.00  0.00           H  
ATOM   1645  HE3 LYS A 177      12.983  -6.793   1.177  1.00  0.00           H  
ATOM   1646  HZ1 LYS A 177      12.768  -9.267   0.628  1.00  0.00           H  
ATOM   1647  HZ2 LYS A 177      13.207  -9.539   2.216  1.00  0.00           H  
ATOM   1648  HZ3 LYS A 177      14.192  -8.722   1.203  1.00  0.00           H  
ATOM   1649  N   GLY A 178      13.202  -5.451   8.435  1.00  0.00           N  
ATOM   1650  CA  GLY A 178      13.399  -4.642   9.646  1.00  0.00           C  
ATOM   1651  C   GLY A 178      12.271  -3.655   9.996  1.00  0.00           C  
ATOM   1652  O   GLY A 178      12.514  -2.692  10.731  1.00  0.00           O  
ATOM   1653  H   GLY A 178      12.819  -6.383   8.532  1.00  0.00           H  
ATOM   1654  HA2 GLY A 178      13.542  -5.310  10.495  1.00  0.00           H  
ATOM   1655  HA3 GLY A 178      14.305  -4.055   9.500  1.00  0.00           H  
ATOM   1656  N   ILE A 179      11.063  -3.832   9.456  1.00  0.00           N  
ATOM   1657  CA  ILE A 179       9.976  -2.843   9.501  1.00  0.00           C  
ATOM   1658  C   ILE A 179       9.252  -2.818  10.853  1.00  0.00           C  
ATOM   1659  O   ILE A 179       9.087  -3.854  11.502  1.00  0.00           O  
ATOM   1660  CB  ILE A 179       9.011  -3.083   8.330  1.00  0.00           C  
ATOM   1661  CG1 ILE A 179       9.781  -3.171   6.999  1.00  0.00           C  
ATOM   1662  CG2 ILE A 179       7.924  -1.994   8.222  1.00  0.00           C  
ATOM   1663  CD1 ILE A 179      10.814  -2.070   6.720  1.00  0.00           C  
ATOM   1664  H   ILE A 179      10.891  -4.670   8.908  1.00  0.00           H  
ATOM   1665  HA  ILE A 179      10.408  -1.860   9.330  1.00  0.00           H  
ATOM   1666  HB  ILE A 179       8.507  -4.037   8.487  1.00  0.00           H  
ATOM   1667 HG12 ILE A 179      10.279  -4.136   6.929  1.00  0.00           H  
ATOM   1668 HG13 ILE A 179       9.044  -3.143   6.219  1.00  0.00           H  
ATOM   1669 HG21 ILE A 179       8.372  -1.001   8.180  1.00  0.00           H  
ATOM   1670 HG22 ILE A 179       7.324  -2.149   7.324  1.00  0.00           H  
ATOM   1671 HG23 ILE A 179       7.246  -2.049   9.075  1.00  0.00           H  
ATOM   1672 HD11 ILE A 179      11.065  -2.082   5.660  1.00  0.00           H  
ATOM   1673 HD12 ILE A 179      10.412  -1.095   6.986  1.00  0.00           H  
ATOM   1674 HD13 ILE A 179      11.722  -2.242   7.297  1.00  0.00           H  
ATOM   1675  N   THR A 180       8.783  -1.635  11.251  1.00  0.00           N  
ATOM   1676  CA  THR A 180       7.966  -1.446  12.465  1.00  0.00           C  
ATOM   1677  C   THR A 180       6.679  -2.262  12.390  1.00  0.00           C  
ATOM   1678  O   THR A 180       5.920  -2.115  11.435  1.00  0.00           O  
ATOM   1679  CB  THR A 180       7.640   0.036  12.719  1.00  0.00           C  
ATOM   1680  OG1 THR A 180       6.947   0.164  13.941  1.00  0.00           O  
ATOM   1681  CG2 THR A 180       6.811   0.743  11.649  1.00  0.00           C  
ATOM   1682  H   THR A 180       8.954  -0.842  10.646  1.00  0.00           H  
ATOM   1683  HA  THR A 180       8.543  -1.798  13.318  1.00  0.00           H  
ATOM   1684  HB  THR A 180       8.571   0.578  12.789  1.00  0.00           H  
ATOM   1685  HG1 THR A 180       6.813   1.123  14.087  1.00  0.00           H  
ATOM   1686 HG21 THR A 180       6.900   1.819  11.787  1.00  0.00           H  
ATOM   1687 HG22 THR A 180       5.767   0.463  11.749  1.00  0.00           H  
ATOM   1688 HG23 THR A 180       7.168   0.484  10.653  1.00  0.00           H  
ATOM   1689  N   CYS A 181       6.439  -3.137  13.368  1.00  0.00           N  
ATOM   1690  CA  CYS A 181       5.210  -3.912  13.487  1.00  0.00           C  
ATOM   1691  C   CYS A 181       5.010  -4.549  14.870  1.00  0.00           C  
ATOM   1692  O   CYS A 181       5.966  -4.782  15.616  1.00  0.00           O  
ATOM   1693  CB  CYS A 181       5.178  -4.995  12.404  1.00  0.00           C  
ATOM   1694  SG  CYS A 181       6.677  -6.020  12.364  1.00  0.00           S  
ATOM   1695  H   CYS A 181       7.103  -3.227  14.125  1.00  0.00           H  
ATOM   1696  HA  CYS A 181       4.374  -3.232  13.320  1.00  0.00           H  
ATOM   1697  HB2 CYS A 181       4.300  -5.614  12.556  1.00  0.00           H  
ATOM   1698  HB3 CYS A 181       5.077  -4.508  11.446  1.00  0.00           H  
ATOM   1699  HG  CYS A 181       7.547  -5.018  12.142  1.00  0.00           H  
ATOM   1700  N   ARG A 182       3.752  -4.895  15.173  1.00  0.00           N  
ATOM   1701  CA  ARG A 182       3.339  -5.707  16.328  1.00  0.00           C  
ATOM   1702  C   ARG A 182       3.904  -7.134  16.251  1.00  0.00           C  
ATOM   1703  O   ARG A 182       4.352  -7.584  15.198  1.00  0.00           O  
ATOM   1704  CB  ARG A 182       1.803  -5.742  16.414  1.00  0.00           C  
ATOM   1705  CG  ARG A 182       1.121  -4.361  16.513  1.00  0.00           C  
ATOM   1706  CD  ARG A 182      -0.397  -4.518  16.362  1.00  0.00           C  
ATOM   1707  NE  ARG A 182      -1.112  -3.226  16.388  1.00  0.00           N  
ATOM   1708  CZ  ARG A 182      -2.421  -3.033  16.388  1.00  0.00           C  
ATOM   1709  NH1 ARG A 182      -3.300  -3.977  16.228  1.00  0.00           N  
ATOM   1710  NH2 ARG A 182      -2.902  -1.841  16.542  1.00  0.00           N  
ATOM   1711  H   ARG A 182       3.035  -4.658  14.496  1.00  0.00           H  
ATOM   1712  HA  ARG A 182       3.733  -5.252  17.239  1.00  0.00           H  
ATOM   1713  HB2 ARG A 182       1.433  -6.292  15.551  1.00  0.00           H  
ATOM   1714  HB3 ARG A 182       1.518  -6.318  17.287  1.00  0.00           H  
ATOM   1715  HG2 ARG A 182       1.350  -3.913  17.481  1.00  0.00           H  
ATOM   1716  HG3 ARG A 182       1.481  -3.696  15.729  1.00  0.00           H  
ATOM   1717  HD2 ARG A 182      -0.592  -5.018  15.418  1.00  0.00           H  
ATOM   1718  HD3 ARG A 182      -0.757  -5.154  17.171  1.00  0.00           H  
ATOM   1719  HE  ARG A 182      -0.568  -2.373  16.474  1.00  0.00           H  
ATOM   1720 HH11 ARG A 182      -3.010  -4.899  15.950  1.00  0.00           H  
ATOM   1721 HH12 ARG A 182      -4.275  -3.715  16.249  1.00  0.00           H  
ATOM   1722 HH21 ARG A 182      -2.251  -1.067  16.577  1.00  0.00           H  
ATOM   1723 HH22 ARG A 182      -3.906  -1.708  16.531  1.00  0.00           H  
ATOM   1724  N   ASP A 183       3.834  -7.846  17.369  1.00  0.00           N  
ATOM   1725  CA  ASP A 183       4.563  -9.072  17.693  1.00  0.00           C  
ATOM   1726  C   ASP A 183       4.583 -10.164  16.603  1.00  0.00           C  
ATOM   1727  O   ASP A 183       3.559 -10.724  16.199  1.00  0.00           O  
ATOM   1728  CB  ASP A 183       3.943  -9.605  18.983  1.00  0.00           C  
ATOM   1729  CG  ASP A 183       4.746 -10.725  19.644  1.00  0.00           C  
ATOM   1730  OD1 ASP A 183       5.978 -10.597  19.823  1.00  0.00           O  
ATOM   1731  OD2 ASP A 183       4.137 -11.746  20.040  1.00  0.00           O  
ATOM   1732  H   ASP A 183       3.433  -7.375  18.164  1.00  0.00           H  
ATOM   1733  HA  ASP A 183       5.587  -8.800  17.929  1.00  0.00           H  
ATOM   1734  HB2 ASP A 183       3.833  -8.780  19.683  1.00  0.00           H  
ATOM   1735  HB3 ASP A 183       2.946  -9.963  18.747  1.00  0.00           H  
ATOM   1736  N   LEU A 184       5.802 -10.486  16.169  1.00  0.00           N  
ATOM   1737  CA  LEU A 184       6.159 -11.577  15.250  1.00  0.00           C  
ATOM   1738  C   LEU A 184       6.085 -12.938  15.948  1.00  0.00           C  
ATOM   1739  O   LEU A 184       5.517 -13.890  15.362  1.00  0.00           O  
ATOM   1740  CB  LEU A 184       7.580 -11.319  14.684  1.00  0.00           C  
ATOM   1741  CG  LEU A 184       7.833 -10.145  13.727  1.00  0.00           C  
ATOM   1742  CD1 LEU A 184       6.949 -10.241  12.486  1.00  0.00           C  
ATOM   1743  CD2 LEU A 184       7.675  -8.770  14.368  1.00  0.00           C  
ATOM   1744  OXT LEU A 184       6.642 -13.063  17.062  1.00  0.00           O  
ATOM   1745  H   LEU A 184       6.558  -9.943  16.559  1.00  0.00           H  
ATOM   1746  HA  LEU A 184       5.443 -11.612  14.432  1.00  0.00           H  
ATOM   1747  HB2 LEU A 184       8.268 -11.207  15.520  1.00  0.00           H  
ATOM   1748  HB3 LEU A 184       7.894 -12.214  14.145  1.00  0.00           H  
ATOM   1749  HG  LEU A 184       8.871 -10.227  13.414  1.00  0.00           H  
ATOM   1750 HD11 LEU A 184       7.115 -11.195  11.988  1.00  0.00           H  
ATOM   1751 HD12 LEU A 184       7.192  -9.432  11.797  1.00  0.00           H  
ATOM   1752 HD13 LEU A 184       5.904 -10.159  12.771  1.00  0.00           H  
ATOM   1753 HD21 LEU A 184       6.625  -8.534  14.518  1.00  0.00           H  
ATOM   1754 HD22 LEU A 184       8.108  -8.017  13.712  1.00  0.00           H  
ATOM   1755 HD23 LEU A 184       8.201  -8.741  15.322  1.00  0.00           H  
TER    1756      LEU A 184
ENDMDL
MODEL      12
ATOM     10  N   ALA A  76       3.517  20.702  -7.131  1.00  0.00           N  
ATOM     11  CA  ALA A  76       2.103  20.389  -7.368  1.00  0.00           C  
ATOM     12  C   ALA A  76       1.799  18.877  -7.415  1.00  0.00           C  
ATOM     13  O   ALA A  76       0.698  18.485  -7.816  1.00  0.00           O  
ATOM     14  CB  ALA A  76       1.685  21.088  -8.667  1.00  0.00           C  
ATOM     15  H   ALA A  76       4.203  20.221  -7.709  1.00  0.00           H  
ATOM     16  HA  ALA A  76       1.506  20.796  -6.551  1.00  0.00           H  
ATOM     17  HB1 ALA A  76       1.953  22.144  -8.624  1.00  0.00           H  
ATOM     18  HB2 ALA A  76       2.182  20.615  -9.518  1.00  0.00           H  
ATOM     19  HB3 ALA A  76       0.606  21.017  -8.796  1.00  0.00           H  
ATOM     20  N   MET A  77       2.761  18.044  -7.010  1.00  0.00           N  
ATOM     21  CA  MET A  77       2.794  16.586  -7.157  1.00  0.00           C  
ATOM     22  C   MET A  77       2.729  16.116  -8.621  1.00  0.00           C  
ATOM     23  O   MET A  77       1.664  15.936  -9.221  1.00  0.00           O  
ATOM     24  CB  MET A  77       1.752  15.913  -6.257  1.00  0.00           C  
ATOM     25  CG  MET A  77       2.169  14.485  -5.882  1.00  0.00           C  
ATOM     26  SD  MET A  77       1.076  13.642  -4.697  1.00  0.00           S  
ATOM     27  CE  MET A  77      -0.382  13.321  -5.723  1.00  0.00           C  
ATOM     28  H   MET A  77       3.620  18.474  -6.682  1.00  0.00           H  
ATOM     29  HA  MET A  77       3.765  16.283  -6.771  1.00  0.00           H  
ATOM     30  HB2 MET A  77       1.623  16.495  -5.343  1.00  0.00           H  
ATOM     31  HB3 MET A  77       0.813  15.884  -6.799  1.00  0.00           H  
ATOM     32  HG2 MET A  77       2.242  13.882  -6.788  1.00  0.00           H  
ATOM     33  HG3 MET A  77       3.160  14.533  -5.430  1.00  0.00           H  
ATOM     34  HE1 MET A  77      -0.850  14.263  -6.009  1.00  0.00           H  
ATOM     35  HE2 MET A  77      -0.088  12.773  -6.618  1.00  0.00           H  
ATOM     36  HE3 MET A  77      -1.094  12.720  -5.155  1.00  0.00           H  
ATOM     37  N   VAL A  78       3.909  15.872  -9.178  1.00  0.00           N  
ATOM     38  CA  VAL A  78       4.116  15.169 -10.458  1.00  0.00           C  
ATOM     39  C   VAL A  78       4.354  13.671 -10.216  1.00  0.00           C  
ATOM     40  O   VAL A  78       4.570  13.246  -9.078  1.00  0.00           O  
ATOM     41  CB  VAL A  78       5.255  15.793 -11.292  1.00  0.00           C  
ATOM     42  CG1 VAL A  78       4.887  17.215 -11.733  1.00  0.00           C  
ATOM     43  CG2 VAL A  78       6.603  15.823 -10.564  1.00  0.00           C  
ATOM     44  H   VAL A  78       4.712  16.022  -8.573  1.00  0.00           H  
ATOM     45  HA  VAL A  78       3.207  15.266 -11.052  1.00  0.00           H  
ATOM     46  HB  VAL A  78       5.382  15.193 -12.193  1.00  0.00           H  
ATOM     47 HG11 VAL A  78       3.956  17.198 -12.300  1.00  0.00           H  
ATOM     48 HG12 VAL A  78       4.762  17.861 -10.862  1.00  0.00           H  
ATOM     49 HG13 VAL A  78       5.677  17.619 -12.366  1.00  0.00           H  
ATOM     50 HG21 VAL A  78       7.391  16.062 -11.277  1.00  0.00           H  
ATOM     51 HG22 VAL A  78       6.596  16.586  -9.788  1.00  0.00           H  
ATOM     52 HG23 VAL A  78       6.819  14.857 -10.111  1.00  0.00           H  
ATOM     53  N   LYS A  79       4.347  12.834 -11.262  1.00  0.00           N  
ATOM     54  CA  LYS A  79       4.521  11.372 -11.109  1.00  0.00           C  
ATOM     55  C   LYS A  79       5.863  10.998 -10.448  1.00  0.00           C  
ATOM     56  O   LYS A  79       5.906  10.061  -9.647  1.00  0.00           O  
ATOM     57  CB  LYS A  79       4.255  10.698 -12.471  1.00  0.00           C  
ATOM     58  CG  LYS A  79       4.130   9.166 -12.407  1.00  0.00           C  
ATOM     59  CD  LYS A  79       5.444   8.424 -12.704  1.00  0.00           C  
ATOM     60  CE  LYS A  79       5.715   8.399 -14.214  1.00  0.00           C  
ATOM     61  NZ  LYS A  79       7.051   7.843 -14.525  1.00  0.00           N  
ATOM     62  H   LYS A  79       4.202  13.219 -12.190  1.00  0.00           H  
ATOM     63  HA  LYS A  79       3.760  11.022 -10.412  1.00  0.00           H  
ATOM     64  HB2 LYS A  79       3.307  11.081 -12.851  1.00  0.00           H  
ATOM     65  HB3 LYS A  79       5.024  10.972 -13.188  1.00  0.00           H  
ATOM     66  HG2 LYS A  79       3.759   8.893 -11.424  1.00  0.00           H  
ATOM     67  HG3 LYS A  79       3.379   8.840 -13.127  1.00  0.00           H  
ATOM     68  HD2 LYS A  79       6.273   8.903 -12.182  1.00  0.00           H  
ATOM     69  HD3 LYS A  79       5.358   7.396 -12.346  1.00  0.00           H  
ATOM     70  HE2 LYS A  79       4.939   7.793 -14.693  1.00  0.00           H  
ATOM     71  HE3 LYS A  79       5.637   9.412 -14.619  1.00  0.00           H  
ATOM     72  HZ1 LYS A  79       7.300   7.090 -13.894  1.00  0.00           H  
ATOM     73  HZ2 LYS A  79       7.771   8.559 -14.457  1.00  0.00           H  
ATOM     74  HZ3 LYS A  79       7.070   7.482 -15.478  1.00  0.00           H  
ATOM     75  N   LYS A  80       6.919  11.790 -10.673  1.00  0.00           N  
ATOM     76  CA  LYS A  80       8.227  11.671 -10.002  1.00  0.00           C  
ATOM     77  C   LYS A  80       8.169  11.908  -8.481  1.00  0.00           C  
ATOM     78  O   LYS A  80       8.935  11.272  -7.763  1.00  0.00           O  
ATOM     79  CB  LYS A  80       9.226  12.612 -10.711  1.00  0.00           C  
ATOM     80  CG  LYS A  80      10.683  12.660 -10.194  1.00  0.00           C  
ATOM     81  CD  LYS A  80      11.594  11.456 -10.503  1.00  0.00           C  
ATOM     82  CE  LYS A  80      11.237  10.219  -9.677  1.00  0.00           C  
ATOM     83  NZ  LYS A  80      12.171   9.084  -9.874  1.00  0.00           N  
ATOM     84  H   LYS A  80       6.821  12.473 -11.420  1.00  0.00           H  
ATOM     85  HA  LYS A  80       8.555  10.645 -10.140  1.00  0.00           H  
ATOM     86  HB2 LYS A  80       9.253  12.361 -11.772  1.00  0.00           H  
ATOM     87  HB3 LYS A  80       8.833  13.627 -10.637  1.00  0.00           H  
ATOM     88  HG2 LYS A  80      11.145  13.522 -10.672  1.00  0.00           H  
ATOM     89  HG3 LYS A  80      10.690  12.855  -9.122  1.00  0.00           H  
ATOM     90  HD2 LYS A  80      11.538  11.221 -11.567  1.00  0.00           H  
ATOM     91  HD3 LYS A  80      12.619  11.746 -10.266  1.00  0.00           H  
ATOM     92  HE2 LYS A  80      11.196  10.492  -8.619  1.00  0.00           H  
ATOM     93  HE3 LYS A  80      10.244   9.897  -9.984  1.00  0.00           H  
ATOM     94  HZ1 LYS A  80      12.252   8.823 -10.852  1.00  0.00           H  
ATOM     95  HZ2 LYS A  80      11.809   8.245  -9.416  1.00  0.00           H  
ATOM     96  HZ3 LYS A  80      13.094   9.273  -9.493  1.00  0.00           H  
ATOM     97  N   ASP A  81       7.246  12.729  -7.962  1.00  0.00           N  
ATOM     98  CA  ASP A  81       7.090  12.953  -6.511  1.00  0.00           C  
ATOM     99  C   ASP A  81       6.522  11.707  -5.789  1.00  0.00           C  
ATOM    100  O   ASP A  81       6.909  11.410  -4.650  1.00  0.00           O  
ATOM    101  CB  ASP A  81       6.192  14.178  -6.239  1.00  0.00           C  
ATOM    102  CG  ASP A  81       6.814  15.535  -6.594  1.00  0.00           C  
ATOM    103  OD1 ASP A  81       7.919  15.865  -6.098  1.00  0.00           O  
ATOM    104  OD2 ASP A  81       6.168  16.315  -7.329  1.00  0.00           O  
ATOM    105  H   ASP A  81       6.580  13.168  -8.585  1.00  0.00           H  
ATOM    106  HA  ASP A  81       8.073  13.153  -6.077  1.00  0.00           H  
ATOM    107  HB2 ASP A  81       5.246  14.057  -6.767  1.00  0.00           H  
ATOM    108  HB3 ASP A  81       5.953  14.204  -5.178  1.00  0.00           H  
ATOM    109  N   ILE A  82       5.648  10.936  -6.453  1.00  0.00           N  
ATOM    110  CA  ILE A  82       5.154   9.638  -5.951  1.00  0.00           C  
ATOM    111  C   ILE A  82       6.276   8.594  -5.996  1.00  0.00           C  
ATOM    112  O   ILE A  82       6.482   7.864  -5.027  1.00  0.00           O  
ATOM    113  CB  ILE A  82       3.905   9.161  -6.739  1.00  0.00           C  
ATOM    114  CG1 ILE A  82       2.784  10.222  -6.641  1.00  0.00           C  
ATOM    115  CG2 ILE A  82       3.411   7.785  -6.236  1.00  0.00           C  
ATOM    116  CD1 ILE A  82       1.460   9.798  -7.283  1.00  0.00           C  
ATOM    117  H   ILE A  82       5.368  11.233  -7.379  1.00  0.00           H  
ATOM    118  HA  ILE A  82       4.864   9.754  -4.907  1.00  0.00           H  
ATOM    119  HB  ILE A  82       4.180   9.052  -7.789  1.00  0.00           H  
ATOM    120 HG12 ILE A  82       2.599  10.456  -5.592  1.00  0.00           H  
ATOM    121 HG13 ILE A  82       3.113  11.135  -7.138  1.00  0.00           H  
ATOM    122 HG21 ILE A  82       3.068   7.859  -5.205  1.00  0.00           H  
ATOM    123 HG22 ILE A  82       2.591   7.417  -6.853  1.00  0.00           H  
ATOM    124 HG23 ILE A  82       4.203   7.040  -6.297  1.00  0.00           H  
ATOM    125 HD11 ILE A  82       0.990   9.010  -6.697  1.00  0.00           H  
ATOM    126 HD12 ILE A  82       0.788  10.655  -7.306  1.00  0.00           H  
ATOM    127 HD13 ILE A  82       1.635   9.445  -8.299  1.00  0.00           H  
ATOM    128  N   ASP A  83       7.050   8.567  -7.084  1.00  0.00           N  
ATOM    129  CA  ASP A  83       8.197   7.667  -7.237  1.00  0.00           C  
ATOM    130  C   ASP A  83       9.273   7.908  -6.159  1.00  0.00           C  
ATOM    131  O   ASP A  83       9.755   6.962  -5.538  1.00  0.00           O  
ATOM    132  CB  ASP A  83       8.781   7.868  -8.639  1.00  0.00           C  
ATOM    133  CG  ASP A  83       9.595   6.668  -9.111  1.00  0.00           C  
ATOM    134  OD1 ASP A  83       8.967   5.666  -9.532  1.00  0.00           O  
ATOM    135  OD2 ASP A  83      10.844   6.757  -9.110  1.00  0.00           O  
ATOM    136  H   ASP A  83       6.817   9.185  -7.852  1.00  0.00           H  
ATOM    137  HA  ASP A  83       7.844   6.639  -7.143  1.00  0.00           H  
ATOM    138  HB2 ASP A  83       7.987   8.054  -9.362  1.00  0.00           H  
ATOM    139  HB3 ASP A  83       9.405   8.754  -8.621  1.00  0.00           H  
ATOM    140  N   ASP A  84       9.582   9.179  -5.860  1.00  0.00           N  
ATOM    141  CA  ASP A  84      10.489   9.564  -4.772  1.00  0.00           C  
ATOM    142  C   ASP A  84       9.975   9.099  -3.404  1.00  0.00           C  
ATOM    143  O   ASP A  84      10.750   8.604  -2.581  1.00  0.00           O  
ATOM    144  CB  ASP A  84      10.676  11.084  -4.759  1.00  0.00           C  
ATOM    145  CG  ASP A  84      11.828  11.484  -3.834  1.00  0.00           C  
ATOM    146  OD1 ASP A  84      12.975  11.554  -4.332  1.00  0.00           O  
ATOM    147  OD2 ASP A  84      11.617  11.682  -2.615  1.00  0.00           O  
ATOM    148  H   ASP A  84       9.181   9.918  -6.431  1.00  0.00           H  
ATOM    149  HA  ASP A  84      11.460   9.103  -4.950  1.00  0.00           H  
ATOM    150  HB2 ASP A  84      10.894  11.424  -5.771  1.00  0.00           H  
ATOM    151  HB3 ASP A  84       9.755  11.563  -4.432  1.00  0.00           H  
ATOM    152  N   THR A  85       8.661   9.202  -3.179  1.00  0.00           N  
ATOM    153  CA  THR A  85       8.017   8.701  -1.959  1.00  0.00           C  
ATOM    154  C   THR A  85       8.163   7.184  -1.847  1.00  0.00           C  
ATOM    155  O   THR A  85       8.536   6.688  -0.790  1.00  0.00           O  
ATOM    156  CB  THR A  85       6.539   9.116  -1.911  1.00  0.00           C  
ATOM    157  OG1 THR A  85       6.431  10.519  -2.031  1.00  0.00           O  
ATOM    158  CG2 THR A  85       5.873   8.740  -0.590  1.00  0.00           C  
ATOM    159  H   THR A  85       8.081   9.606  -3.906  1.00  0.00           H  
ATOM    160  HA  THR A  85       8.519   9.140  -1.096  1.00  0.00           H  
ATOM    161  HB  THR A  85       5.988   8.650  -2.725  1.00  0.00           H  
ATOM    162  HG1 THR A  85       6.529  10.750  -2.971  1.00  0.00           H  
ATOM    163 HG21 THR A  85       4.881   9.183  -0.551  1.00  0.00           H  
ATOM    164 HG22 THR A  85       6.462   9.108   0.249  1.00  0.00           H  
ATOM    165 HG23 THR A  85       5.775   7.656  -0.519  1.00  0.00           H  
ATOM    166  N   ILE A  86       7.974   6.435  -2.936  1.00  0.00           N  
ATOM    167  CA  ILE A  86       8.170   4.974  -2.980  1.00  0.00           C  
ATOM    168  C   ILE A  86       9.644   4.575  -2.753  1.00  0.00           C  
ATOM    169  O   ILE A  86       9.916   3.538  -2.140  1.00  0.00           O  
ATOM    170  CB  ILE A  86       7.542   4.443  -4.294  1.00  0.00           C  
ATOM    171  CG1 ILE A  86       6.008   4.422  -4.095  1.00  0.00           C  
ATOM    172  CG2 ILE A  86       8.031   3.044  -4.701  1.00  0.00           C  
ATOM    173  CD1 ILE A  86       5.195   4.122  -5.350  1.00  0.00           C  
ATOM    174  H   ILE A  86       7.686   6.902  -3.793  1.00  0.00           H  
ATOM    175  HA  ILE A  86       7.626   4.531  -2.145  1.00  0.00           H  
ATOM    176  HB  ILE A  86       7.788   5.128  -5.107  1.00  0.00           H  
ATOM    177 HG12 ILE A  86       5.758   3.675  -3.343  1.00  0.00           H  
ATOM    178 HG13 ILE A  86       5.669   5.393  -3.736  1.00  0.00           H  
ATOM    179 HG21 ILE A  86       7.607   2.762  -5.664  1.00  0.00           H  
ATOM    180 HG22 ILE A  86       9.115   3.042  -4.822  1.00  0.00           H  
ATOM    181 HG23 ILE A  86       7.729   2.317  -3.948  1.00  0.00           H  
ATOM    182 HD11 ILE A  86       4.141   4.159  -5.087  1.00  0.00           H  
ATOM    183 HD12 ILE A  86       5.404   4.881  -6.101  1.00  0.00           H  
ATOM    184 HD13 ILE A  86       5.418   3.130  -5.740  1.00  0.00           H  
ATOM    185  N   LYS A  87      10.602   5.423  -3.148  1.00  0.00           N  
ATOM    186  CA  LYS A  87      12.040   5.293  -2.884  1.00  0.00           C  
ATOM    187  C   LYS A  87      12.490   5.685  -1.466  1.00  0.00           C  
ATOM    188  O   LYS A  87      13.623   5.375  -1.097  1.00  0.00           O  
ATOM    189  CB  LYS A  87      12.751   6.152  -3.937  1.00  0.00           C  
ATOM    190  CG  LYS A  87      13.095   5.384  -5.222  1.00  0.00           C  
ATOM    191  CD  LYS A  87      14.346   4.500  -5.094  1.00  0.00           C  
ATOM    192  CE  LYS A  87      14.752   4.024  -6.493  1.00  0.00           C  
ATOM    193  NZ  LYS A  87      15.973   3.188  -6.484  1.00  0.00           N  
ATOM    194  H   LYS A  87      10.329   6.214  -3.725  1.00  0.00           H  
ATOM    195  HA  LYS A  87      12.340   4.251  -3.010  1.00  0.00           H  
ATOM    196  HB2 LYS A  87      12.121   6.999  -4.207  1.00  0.00           H  
ATOM    197  HB3 LYS A  87      13.641   6.580  -3.497  1.00  0.00           H  
ATOM    198  HG2 LYS A  87      12.246   4.761  -5.513  1.00  0.00           H  
ATOM    199  HG3 LYS A  87      13.270   6.122  -6.007  1.00  0.00           H  
ATOM    200  HD2 LYS A  87      15.158   5.083  -4.659  1.00  0.00           H  
ATOM    201  HD3 LYS A  87      14.134   3.641  -4.454  1.00  0.00           H  
ATOM    202  HE2 LYS A  87      13.928   3.452  -6.924  1.00  0.00           H  
ATOM    203  HE3 LYS A  87      14.921   4.901  -7.121  1.00  0.00           H  
ATOM    204  HZ1 LYS A  87      16.236   2.956  -7.436  1.00  0.00           H  
ATOM    205  HZ2 LYS A  87      15.795   2.309  -6.002  1.00  0.00           H  
ATOM    206  HZ3 LYS A  87      16.747   3.667  -6.027  1.00  0.00           H  
ATOM    207  N   SER A  88      11.648   6.343  -0.668  1.00  0.00           N  
ATOM    208  CA  SER A  88      11.949   6.754   0.710  1.00  0.00           C  
ATOM    209  C   SER A  88      11.051   6.139   1.797  1.00  0.00           C  
ATOM    210  O   SER A  88      11.463   6.067   2.952  1.00  0.00           O  
ATOM    211  CB  SER A  88      11.893   8.277   0.776  1.00  0.00           C  
ATOM    212  OG  SER A  88      13.177   8.806   0.504  1.00  0.00           O  
ATOM    213  H   SER A  88      10.817   6.729  -1.087  1.00  0.00           H  
ATOM    214  HA  SER A  88      12.964   6.457   0.973  1.00  0.00           H  
ATOM    215  HB2 SER A  88      11.161   8.666   0.069  1.00  0.00           H  
ATOM    216  HB3 SER A  88      11.583   8.569   1.771  1.00  0.00           H  
ATOM    217  HG  SER A  88      13.258   8.954  -0.461  1.00  0.00           H  
ATOM    218  N   GLU A  89       9.841   5.688   1.477  1.00  0.00           N  
ATOM    219  CA  GLU A  89       8.948   4.970   2.400  1.00  0.00           C  
ATOM    220  C   GLU A  89       9.252   3.466   2.436  1.00  0.00           C  
ATOM    221  O   GLU A  89       9.778   2.893   1.479  1.00  0.00           O  
ATOM    222  CB  GLU A  89       7.484   5.192   1.988  1.00  0.00           C  
ATOM    223  CG  GLU A  89       6.970   6.609   2.273  1.00  0.00           C  
ATOM    224  CD  GLU A  89       6.698   6.842   3.762  1.00  0.00           C  
ATOM    225  OE1 GLU A  89       5.765   6.212   4.322  1.00  0.00           O  
ATOM    226  OE2 GLU A  89       7.363   7.701   4.390  1.00  0.00           O  
ATOM    227  H   GLU A  89       9.509   5.826   0.529  1.00  0.00           H  
ATOM    228  HA  GLU A  89       9.085   5.350   3.414  1.00  0.00           H  
ATOM    229  HB2 GLU A  89       7.393   4.990   0.922  1.00  0.00           H  
ATOM    230  HB3 GLU A  89       6.843   4.480   2.510  1.00  0.00           H  
ATOM    231  HG2 GLU A  89       7.679   7.348   1.897  1.00  0.00           H  
ATOM    232  HG3 GLU A  89       6.036   6.739   1.725  1.00  0.00           H  
ATOM    233  N   ASP A  90       8.860   2.793   3.518  1.00  0.00           N  
ATOM    234  CA  ASP A  90       8.948   1.334   3.609  1.00  0.00           C  
ATOM    235  C   ASP A  90       7.689   0.664   3.048  1.00  0.00           C  
ATOM    236  O   ASP A  90       7.768  -0.438   2.508  1.00  0.00           O  
ATOM    237  CB  ASP A  90       9.096   0.919   5.076  1.00  0.00           C  
ATOM    238  CG  ASP A  90      10.301   1.517   5.803  1.00  0.00           C  
ATOM    239  OD1 ASP A  90      11.399   1.621   5.213  1.00  0.00           O  
ATOM    240  OD2 ASP A  90      10.138   1.874   6.996  1.00  0.00           O  
ATOM    241  H   ASP A  90       8.344   3.281   4.244  1.00  0.00           H  
ATOM    242  HA  ASP A  90       9.803   0.964   3.030  1.00  0.00           H  
ATOM    243  HB2 ASP A  90       8.191   1.208   5.613  1.00  0.00           H  
ATOM    244  HB3 ASP A  90       9.163  -0.165   5.105  1.00  0.00           H  
ATOM    245  N   VAL A  91       6.537   1.331   3.183  1.00  0.00           N  
ATOM    246  CA  VAL A  91       5.207   0.831   2.831  1.00  0.00           C  
ATOM    247  C   VAL A  91       4.423   1.933   2.115  1.00  0.00           C  
ATOM    248  O   VAL A  91       4.241   3.023   2.661  1.00  0.00           O  
ATOM    249  CB  VAL A  91       4.443   0.391   4.098  1.00  0.00           C  
ATOM    250  CG1 VAL A  91       3.104  -0.244   3.719  1.00  0.00           C  
ATOM    251  CG2 VAL A  91       5.213  -0.612   4.970  1.00  0.00           C  
ATOM    252  H   VAL A  91       6.569   2.231   3.643  1.00  0.00           H  
ATOM    253  HA  VAL A  91       5.304  -0.027   2.167  1.00  0.00           H  
ATOM    254  HB  VAL A  91       4.245   1.265   4.714  1.00  0.00           H  
ATOM    255 HG11 VAL A  91       2.469   0.486   3.218  1.00  0.00           H  
ATOM    256 HG12 VAL A  91       3.275  -1.089   3.055  1.00  0.00           H  
ATOM    257 HG13 VAL A  91       2.596  -0.584   4.616  1.00  0.00           H  
ATOM    258 HG21 VAL A  91       4.578  -0.961   5.785  1.00  0.00           H  
ATOM    259 HG22 VAL A  91       5.536  -1.460   4.371  1.00  0.00           H  
ATOM    260 HG23 VAL A  91       6.085  -0.129   5.407  1.00  0.00           H  
ATOM    261  N   VAL A  92       3.916   1.647   0.912  1.00  0.00           N  
ATOM    262  CA  VAL A  92       3.057   2.579   0.151  1.00  0.00           C  
ATOM    263  C   VAL A  92       1.818   1.863  -0.383  1.00  0.00           C  
ATOM    264  O   VAL A  92       1.906   0.730  -0.851  1.00  0.00           O  
ATOM    265  CB  VAL A  92       3.834   3.309  -0.967  1.00  0.00           C  
ATOM    266  CG1 VAL A  92       2.946   4.283  -1.755  1.00  0.00           C  
ATOM    267  CG2 VAL A  92       4.996   4.125  -0.387  1.00  0.00           C  
ATOM    268  H   VAL A  92       4.090   0.721   0.526  1.00  0.00           H  
ATOM    269  HA  VAL A  92       2.702   3.345   0.835  1.00  0.00           H  
ATOM    270  HB  VAL A  92       4.241   2.579  -1.663  1.00  0.00           H  
ATOM    271 HG11 VAL A  92       3.543   4.822  -2.491  1.00  0.00           H  
ATOM    272 HG12 VAL A  92       2.171   3.743  -2.296  1.00  0.00           H  
ATOM    273 HG13 VAL A  92       2.485   5.001  -1.076  1.00  0.00           H  
ATOM    274 HG21 VAL A  92       5.471   4.723  -1.163  1.00  0.00           H  
ATOM    275 HG22 VAL A  92       4.633   4.789   0.398  1.00  0.00           H  
ATOM    276 HG23 VAL A  92       5.746   3.454   0.032  1.00  0.00           H  
ATOM    277  N   THR A  93       0.657   2.520  -0.318  1.00  0.00           N  
ATOM    278  CA  THR A  93      -0.630   1.972  -0.774  1.00  0.00           C  
ATOM    279  C   THR A  93      -1.390   2.959  -1.662  1.00  0.00           C  
ATOM    280  O   THR A  93      -1.392   4.164  -1.411  1.00  0.00           O  
ATOM    281  CB  THR A  93      -1.466   1.483   0.424  1.00  0.00           C  
ATOM    282  OG1 THR A  93      -2.630   0.822  -0.014  1.00  0.00           O  
ATOM    283  CG2 THR A  93      -1.914   2.570   1.401  1.00  0.00           C  
ATOM    284  H   THR A  93       0.659   3.463   0.060  1.00  0.00           H  
ATOM    285  HA  THR A  93      -0.433   1.091  -1.384  1.00  0.00           H  
ATOM    286  HB  THR A  93      -0.857   0.766   0.976  1.00  0.00           H  
ATOM    287  HG1 THR A  93      -3.340   1.469  -0.037  1.00  0.00           H  
ATOM    288 HG21 THR A  93      -2.563   3.290   0.903  1.00  0.00           H  
ATOM    289 HG22 THR A  93      -1.043   3.089   1.801  1.00  0.00           H  
ATOM    290 HG23 THR A  93      -2.455   2.114   2.230  1.00  0.00           H  
ATOM    291  N   PHE A  94      -2.058   2.445  -2.693  1.00  0.00           N  
ATOM    292  CA  PHE A  94      -2.916   3.202  -3.612  1.00  0.00           C  
ATOM    293  C   PHE A  94      -4.369   2.772  -3.377  1.00  0.00           C  
ATOM    294  O   PHE A  94      -4.654   1.578  -3.476  1.00  0.00           O  
ATOM    295  CB  PHE A  94      -2.473   2.928  -5.059  1.00  0.00           C  
ATOM    296  CG  PHE A  94      -1.092   3.454  -5.415  1.00  0.00           C  
ATOM    297  CD1 PHE A  94       0.067   2.738  -5.056  1.00  0.00           C  
ATOM    298  CD2 PHE A  94      -0.964   4.667  -6.116  1.00  0.00           C  
ATOM    299  CE1 PHE A  94       1.340   3.249  -5.370  1.00  0.00           C  
ATOM    300  CE2 PHE A  94       0.306   5.181  -6.429  1.00  0.00           C  
ATOM    301  CZ  PHE A  94       1.459   4.475  -6.048  1.00  0.00           C  
ATOM    302  H   PHE A  94      -2.010   1.439  -2.826  1.00  0.00           H  
ATOM    303  HA  PHE A  94      -2.829   4.275  -3.422  1.00  0.00           H  
ATOM    304  HB2 PHE A  94      -2.497   1.853  -5.245  1.00  0.00           H  
ATOM    305  HB3 PHE A  94      -3.200   3.387  -5.731  1.00  0.00           H  
ATOM    306  HD1 PHE A  94      -0.018   1.798  -4.531  1.00  0.00           H  
ATOM    307  HD2 PHE A  94      -1.845   5.207  -6.421  1.00  0.00           H  
ATOM    308  HE1 PHE A  94       2.228   2.701  -5.088  1.00  0.00           H  
ATOM    309  HE2 PHE A  94       0.394   6.117  -6.961  1.00  0.00           H  
ATOM    310  HZ  PHE A  94       2.435   4.876  -6.283  1.00  0.00           H  
ATOM    311  N   ILE A  95      -5.273   3.701  -3.036  1.00  0.00           N  
ATOM    312  CA  ILE A  95      -6.646   3.398  -2.582  1.00  0.00           C  
ATOM    313  C   ILE A  95      -7.708   4.351  -3.166  1.00  0.00           C  
ATOM    314  O   ILE A  95      -7.384   5.408  -3.708  1.00  0.00           O  
ATOM    315  CB  ILE A  95      -6.736   3.370  -1.033  1.00  0.00           C  
ATOM    316  CG1 ILE A  95      -6.632   4.766  -0.376  1.00  0.00           C  
ATOM    317  CG2 ILE A  95      -5.704   2.414  -0.403  1.00  0.00           C  
ATOM    318  CD1 ILE A  95      -7.042   4.776   1.105  1.00  0.00           C  
ATOM    319  H   ILE A  95      -4.975   4.673  -3.000  1.00  0.00           H  
ATOM    320  HA  ILE A  95      -6.911   2.402  -2.936  1.00  0.00           H  
ATOM    321  HB  ILE A  95      -7.723   2.976  -0.801  1.00  0.00           H  
ATOM    322 HG12 ILE A  95      -5.614   5.142  -0.475  1.00  0.00           H  
ATOM    323 HG13 ILE A  95      -7.288   5.464  -0.890  1.00  0.00           H  
ATOM    324 HG21 ILE A  95      -5.972   2.199   0.632  1.00  0.00           H  
ATOM    325 HG22 ILE A  95      -5.675   1.475  -0.950  1.00  0.00           H  
ATOM    326 HG23 ILE A  95      -4.716   2.876  -0.427  1.00  0.00           H  
ATOM    327 HD11 ILE A  95      -8.063   4.406   1.217  1.00  0.00           H  
ATOM    328 HD12 ILE A  95      -6.366   4.163   1.699  1.00  0.00           H  
ATOM    329 HD13 ILE A  95      -6.995   5.796   1.483  1.00  0.00           H  
ATOM    330  N   LYS A  96      -8.994   4.011  -2.992  1.00  0.00           N  
ATOM    331  CA  LYS A  96     -10.133   4.916  -3.237  1.00  0.00           C  
ATOM    332  C   LYS A  96     -10.478   5.707  -1.958  1.00  0.00           C  
ATOM    333  O   LYS A  96     -11.427   5.366  -1.249  1.00  0.00           O  
ATOM    334  CB  LYS A  96     -11.343   4.069  -3.691  1.00  0.00           C  
ATOM    335  CG  LYS A  96     -11.236   3.361  -5.059  1.00  0.00           C  
ATOM    336  CD  LYS A  96     -11.392   1.835  -4.935  1.00  0.00           C  
ATOM    337  CE  LYS A  96     -11.220   1.067  -6.252  1.00  0.00           C  
ATOM    338  NZ  LYS A  96     -12.372   1.190  -7.176  1.00  0.00           N  
ATOM    339  H   LYS A  96      -9.198   3.120  -2.549  1.00  0.00           H  
ATOM    340  HA  LYS A  96      -9.886   5.635  -4.019  1.00  0.00           H  
ATOM    341  HB2 LYS A  96     -11.524   3.329  -2.915  1.00  0.00           H  
ATOM    342  HB3 LYS A  96     -12.221   4.718  -3.726  1.00  0.00           H  
ATOM    343  HG2 LYS A  96     -12.048   3.727  -5.686  1.00  0.00           H  
ATOM    344  HG3 LYS A  96     -10.283   3.600  -5.533  1.00  0.00           H  
ATOM    345  HD2 LYS A  96     -10.632   1.473  -4.245  1.00  0.00           H  
ATOM    346  HD3 LYS A  96     -12.368   1.600  -4.512  1.00  0.00           H  
ATOM    347  HE2 LYS A  96     -10.310   1.410  -6.752  1.00  0.00           H  
ATOM    348  HE3 LYS A  96     -11.087   0.010  -6.011  1.00  0.00           H  
ATOM    349  HZ1 LYS A  96     -12.416   2.100  -7.632  1.00  0.00           H  
ATOM    350  HZ2 LYS A  96     -13.256   0.987  -6.716  1.00  0.00           H  
ATOM    351  HZ3 LYS A  96     -12.293   0.489  -7.910  1.00  0.00           H  
ATOM    352  N   GLY A  97      -9.698   6.728  -1.601  1.00  0.00           N  
ATOM    353  CA  GLY A  97     -10.069   7.704  -0.564  1.00  0.00           C  
ATOM    354  C   GLY A  97      -8.878   8.239   0.237  1.00  0.00           C  
ATOM    355  O   GLY A  97      -7.717   7.974  -0.076  1.00  0.00           O  
ATOM    356  H   GLY A  97      -8.909   6.961  -2.190  1.00  0.00           H  
ATOM    357  HA2 GLY A  97     -10.539   8.559  -1.046  1.00  0.00           H  
ATOM    358  HA3 GLY A  97     -10.799   7.284   0.128  1.00  0.00           H  
ATOM    359  N   LEU A  98      -9.176   8.906   1.353  1.00  0.00           N  
ATOM    360  CA  LEU A  98      -8.295   9.040   2.501  1.00  0.00           C  
ATOM    361  C   LEU A  98      -8.166   7.708   3.263  1.00  0.00           C  
ATOM    362  O   LEU A  98      -9.062   6.872   3.192  1.00  0.00           O  
ATOM    363  CB  LEU A  98      -8.899  10.134   3.406  1.00  0.00           C  
ATOM    364  CG  LEU A  98      -8.053  11.397   3.556  1.00  0.00           C  
ATOM    365  CD1 LEU A  98      -7.513  11.955   2.245  1.00  0.00           C  
ATOM    366  CD2 LEU A  98      -8.846  12.473   4.295  1.00  0.00           C  
ATOM    367  H   LEU A  98     -10.128   9.146   1.554  1.00  0.00           H  
ATOM    368  HA  LEU A  98      -7.306   9.317   2.143  1.00  0.00           H  
ATOM    369  HB2 LEU A  98      -9.868  10.428   3.022  1.00  0.00           H  
ATOM    370  HB3 LEU A  98      -9.071   9.731   4.404  1.00  0.00           H  
ATOM    371  HG  LEU A  98      -7.209  11.113   4.153  1.00  0.00           H  
ATOM    372 HD11 LEU A  98      -8.316  12.040   1.517  1.00  0.00           H  
ATOM    373 HD12 LEU A  98      -6.732  11.296   1.868  1.00  0.00           H  
ATOM    374 HD13 LEU A  98      -7.057  12.928   2.422  1.00  0.00           H  
ATOM    375 HD21 LEU A  98      -8.196  13.318   4.515  1.00  0.00           H  
ATOM    376 HD22 LEU A  98      -9.226  12.079   5.237  1.00  0.00           H  
ATOM    377 HD23 LEU A  98      -9.683  12.812   3.683  1.00  0.00           H  
ATOM    378  N   PRO A  99      -7.116   7.524   4.075  1.00  0.00           N  
ATOM    379  CA  PRO A  99      -6.922   6.315   4.872  1.00  0.00           C  
ATOM    380  C   PRO A  99      -7.755   6.346   6.168  1.00  0.00           C  
ATOM    381  O   PRO A  99      -8.232   5.314   6.632  1.00  0.00           O  
ATOM    382  CB  PRO A  99      -5.412   6.274   5.107  1.00  0.00           C  
ATOM    383  CG  PRO A  99      -5.008   7.749   5.139  1.00  0.00           C  
ATOM    384  CD  PRO A  99      -6.031   8.463   4.270  1.00  0.00           C  
ATOM    385  HA  PRO A  99      -7.216   5.436   4.297  1.00  0.00           H  
ATOM    386  HB2 PRO A  99      -5.154   5.761   6.034  1.00  0.00           H  
ATOM    387  HB3 PRO A  99      -4.929   5.793   4.255  1.00  0.00           H  
ATOM    388  HG2 PRO A  99      -5.095   8.108   6.162  1.00  0.00           H  
ATOM    389  HG3 PRO A  99      -4.008   7.915   4.745  1.00  0.00           H  
ATOM    390  HD2 PRO A  99      -6.389   9.345   4.794  1.00  0.00           H  
ATOM    391  HD3 PRO A  99      -5.603   8.745   3.309  1.00  0.00           H  
ATOM    392  N   GLU A 100      -8.011   7.540   6.717  1.00  0.00           N  
ATOM    393  CA  GLU A 100      -8.954   7.784   7.828  1.00  0.00           C  
ATOM    394  C   GLU A 100     -10.425   7.933   7.397  1.00  0.00           C  
ATOM    395  O   GLU A 100     -11.329   8.040   8.235  1.00  0.00           O  
ATOM    396  CB  GLU A 100      -8.513   8.993   8.651  1.00  0.00           C  
ATOM    397  CG  GLU A 100      -8.387  10.276   7.830  1.00  0.00           C  
ATOM    398  CD  GLU A 100      -7.901  11.447   8.698  1.00  0.00           C  
ATOM    399  OE1 GLU A 100      -6.707  11.468   9.096  1.00  0.00           O  
ATOM    400  OE2 GLU A 100      -8.725  12.336   9.020  1.00  0.00           O  
ATOM    401  H   GLU A 100      -7.539   8.340   6.324  1.00  0.00           H  
ATOM    402  HA  GLU A 100      -8.900   6.941   8.499  1.00  0.00           H  
ATOM    403  HB2 GLU A 100      -9.242   9.151   9.439  1.00  0.00           H  
ATOM    404  HB3 GLU A 100      -7.551   8.759   9.094  1.00  0.00           H  
ATOM    405  HG2 GLU A 100      -7.684  10.072   7.027  1.00  0.00           H  
ATOM    406  HG3 GLU A 100      -9.355  10.514   7.387  1.00  0.00           H  
ATOM    407  N   ALA A 101     -10.644   7.990   6.084  1.00  0.00           N  
ATOM    408  CA  ALA A 101     -11.951   8.103   5.436  1.00  0.00           C  
ATOM    409  C   ALA A 101     -12.007   7.461   4.024  1.00  0.00           C  
ATOM    410  O   ALA A 101     -12.244   8.170   3.035  1.00  0.00           O  
ATOM    411  CB  ALA A 101     -12.328   9.590   5.414  1.00  0.00           C  
ATOM    412  H   ALA A 101      -9.821   7.932   5.508  1.00  0.00           H  
ATOM    413  HA  ALA A 101     -12.676   7.561   6.044  1.00  0.00           H  
ATOM    414  HB1 ALA A 101     -11.668  10.142   4.745  1.00  0.00           H  
ATOM    415  HB2 ALA A 101     -13.357   9.692   5.073  1.00  0.00           H  
ATOM    416  HB3 ALA A 101     -12.243  10.020   6.410  1.00  0.00           H  
ATOM    417  N   PRO A 102     -11.786   6.138   3.896  1.00  0.00           N  
ATOM    418  CA  PRO A 102     -11.821   5.454   2.608  1.00  0.00           C  
ATOM    419  C   PRO A 102     -13.255   5.365   2.091  1.00  0.00           C  
ATOM    420  O   PRO A 102     -14.202   5.140   2.851  1.00  0.00           O  
ATOM    421  CB  PRO A 102     -11.166   4.088   2.819  1.00  0.00           C  
ATOM    422  CG  PRO A 102     -11.390   3.820   4.308  1.00  0.00           C  
ATOM    423  CD  PRO A 102     -11.462   5.201   4.959  1.00  0.00           C  
ATOM    424  HA  PRO A 102     -11.228   6.005   1.878  1.00  0.00           H  
ATOM    425  HB2 PRO A 102     -11.610   3.317   2.177  1.00  0.00           H  
ATOM    426  HB3 PRO A 102     -10.096   4.168   2.629  1.00  0.00           H  
ATOM    427  HG2 PRO A 102     -12.343   3.319   4.443  1.00  0.00           H  
ATOM    428  HG3 PRO A 102     -10.582   3.228   4.736  1.00  0.00           H  
ATOM    429  HD2 PRO A 102     -12.224   5.208   5.740  1.00  0.00           H  
ATOM    430  HD3 PRO A 102     -10.494   5.458   5.384  1.00  0.00           H  
ATOM    431  N   MET A 103     -13.416   5.547   0.783  1.00  0.00           N  
ATOM    432  CA  MET A 103     -14.718   5.643   0.118  1.00  0.00           C  
ATOM    433  C   MET A 103     -15.272   4.273  -0.302  1.00  0.00           C  
ATOM    434  O   MET A 103     -16.439   4.183  -0.688  1.00  0.00           O  
ATOM    435  CB  MET A 103     -14.603   6.608  -1.077  1.00  0.00           C  
ATOM    436  CG  MET A 103     -14.095   7.993  -0.652  1.00  0.00           C  
ATOM    437  SD  MET A 103     -14.387   9.302  -1.867  1.00  0.00           S  
ATOM    438  CE  MET A 103     -12.732   9.369  -2.578  1.00  0.00           C  
ATOM    439  H   MET A 103     -12.592   5.660   0.200  1.00  0.00           H  
ATOM    440  HA  MET A 103     -15.440   6.069   0.814  1.00  0.00           H  
ATOM    441  HB2 MET A 103     -13.934   6.193  -1.832  1.00  0.00           H  
ATOM    442  HB3 MET A 103     -15.585   6.732  -1.533  1.00  0.00           H  
ATOM    443  HG2 MET A 103     -14.589   8.285   0.265  1.00  0.00           H  
ATOM    444  HG3 MET A 103     -13.030   7.936  -0.429  1.00  0.00           H  
ATOM    445  HE1 MET A 103     -12.318   8.365  -2.614  1.00  0.00           H  
ATOM    446  HE2 MET A 103     -12.781   9.784  -3.585  1.00  0.00           H  
ATOM    447  HE3 MET A 103     -12.100   9.988  -1.946  1.00  0.00           H  
ATOM    448  N   CYS A 104     -14.456   3.214  -0.227  1.00  0.00           N  
ATOM    449  CA  CYS A 104     -14.750   1.901  -0.788  1.00  0.00           C  
ATOM    450  C   CYS A 104     -14.258   0.774   0.150  1.00  0.00           C  
ATOM    451  O   CYS A 104     -13.223   0.912   0.810  1.00  0.00           O  
ATOM    452  CB  CYS A 104     -14.078   1.848  -2.169  1.00  0.00           C  
ATOM    453  SG  CYS A 104     -14.785   3.055  -3.331  1.00  0.00           S  
ATOM    454  H   CYS A 104     -13.525   3.334   0.143  1.00  0.00           H  
ATOM    455  HA  CYS A 104     -15.828   1.781  -0.911  1.00  0.00           H  
ATOM    456  HB2 CYS A 104     -13.010   2.046  -2.050  1.00  0.00           H  
ATOM    457  HB3 CYS A 104     -14.210   0.864  -2.602  1.00  0.00           H  
ATOM    458  HG  CYS A 104     -16.048   2.606  -3.289  1.00  0.00           H  
ATOM    459  N   ALA A 105     -14.976  -0.351   0.180  1.00  0.00           N  
ATOM    460  CA  ALA A 105     -14.803  -1.442   1.147  1.00  0.00           C  
ATOM    461  C   ALA A 105     -13.380  -2.027   1.218  1.00  0.00           C  
ATOM    462  O   ALA A 105     -12.774  -2.054   2.290  1.00  0.00           O  
ATOM    463  CB  ALA A 105     -15.805  -2.548   0.787  1.00  0.00           C  
ATOM    464  H   ALA A 105     -15.791  -0.396  -0.419  1.00  0.00           H  
ATOM    465  HA  ALA A 105     -15.033  -1.052   2.144  1.00  0.00           H  
ATOM    466  HB1 ALA A 105     -15.732  -3.355   1.518  1.00  0.00           H  
ATOM    467  HB2 ALA A 105     -16.821  -2.150   0.797  1.00  0.00           H  
ATOM    468  HB3 ALA A 105     -15.576  -2.949  -0.206  1.00  0.00           H  
ATOM    469  N   TYR A 106     -12.795  -2.458   0.095  1.00  0.00           N  
ATOM    470  CA  TYR A 106     -11.454  -3.063   0.131  1.00  0.00           C  
ATOM    471  C   TYR A 106     -10.368  -2.032   0.434  1.00  0.00           C  
ATOM    472  O   TYR A 106      -9.356  -2.366   1.046  1.00  0.00           O  
ATOM    473  CB  TYR A 106     -11.156  -3.825  -1.159  1.00  0.00           C  
ATOM    474  CG  TYR A 106     -12.223  -4.841  -1.481  1.00  0.00           C  
ATOM    475  CD1 TYR A 106     -12.327  -6.025  -0.730  1.00  0.00           C  
ATOM    476  CD2 TYR A 106     -13.170  -4.547  -2.472  1.00  0.00           C  
ATOM    477  CE1 TYR A 106     -13.365  -6.936  -0.994  1.00  0.00           C  
ATOM    478  CE2 TYR A 106     -14.222  -5.445  -2.731  1.00  0.00           C  
ATOM    479  CZ  TYR A 106     -14.321  -6.642  -1.987  1.00  0.00           C  
ATOM    480  OH  TYR A 106     -15.360  -7.491  -2.188  1.00  0.00           O  
ATOM    481  H   TYR A 106     -13.318  -2.441  -0.773  1.00  0.00           H  
ATOM    482  HA  TYR A 106     -11.439  -3.792   0.942  1.00  0.00           H  
ATOM    483  HB2 TYR A 106     -11.058  -3.123  -1.984  1.00  0.00           H  
ATOM    484  HB3 TYR A 106     -10.201  -4.339  -1.061  1.00  0.00           H  
ATOM    485  HD1 TYR A 106     -11.652  -6.203   0.094  1.00  0.00           H  
ATOM    486  HD2 TYR A 106     -13.101  -3.599  -2.989  1.00  0.00           H  
ATOM    487  HE1 TYR A 106     -13.464  -7.832  -0.397  1.00  0.00           H  
ATOM    488  HE2 TYR A 106     -14.962  -5.205  -3.480  1.00  0.00           H  
ATOM    489  HH  TYR A 106     -16.000  -7.107  -2.806  1.00  0.00           H  
ATOM    490  N   SER A 107     -10.598  -0.763   0.085  1.00  0.00           N  
ATOM    491  CA  SER A 107      -9.727   0.352   0.484  1.00  0.00           C  
ATOM    492  C   SER A 107      -9.695   0.526   2.010  1.00  0.00           C  
ATOM    493  O   SER A 107      -8.626   0.748   2.574  1.00  0.00           O  
ATOM    494  CB  SER A 107     -10.161   1.640  -0.222  1.00  0.00           C  
ATOM    495  OG  SER A 107      -9.997   1.490  -1.623  1.00  0.00           O  
ATOM    496  H   SER A 107     -11.444  -0.566  -0.451  1.00  0.00           H  
ATOM    497  HA  SER A 107      -8.707   0.131   0.170  1.00  0.00           H  
ATOM    498  HB2 SER A 107     -11.199   1.869   0.000  1.00  0.00           H  
ATOM    499  HB3 SER A 107      -9.553   2.468   0.136  1.00  0.00           H  
ATOM    500  HG  SER A 107     -10.632   0.804  -1.923  1.00  0.00           H  
ATOM    501  N   LYS A 108     -10.828   0.314   2.695  1.00  0.00           N  
ATOM    502  CA  LYS A 108     -10.906   0.176   4.160  1.00  0.00           C  
ATOM    503  C   LYS A 108     -10.188  -1.083   4.656  1.00  0.00           C  
ATOM    504  O   LYS A 108      -9.323  -0.994   5.527  1.00  0.00           O  
ATOM    505  CB  LYS A 108     -12.381   0.256   4.572  1.00  0.00           C  
ATOM    506  CG  LYS A 108     -12.596   0.390   6.087  1.00  0.00           C  
ATOM    507  CD  LYS A 108     -12.580  -0.939   6.861  1.00  0.00           C  
ATOM    508  CE  LYS A 108     -13.492  -2.054   6.306  1.00  0.00           C  
ATOM    509  NZ  LYS A 108     -14.908  -1.636   6.190  1.00  0.00           N  
ATOM    510  H   LYS A 108     -11.678   0.151   2.161  1.00  0.00           H  
ATOM    511  HA  LYS A 108     -10.411   1.006   4.649  1.00  0.00           H  
ATOM    512  HB2 LYS A 108     -12.839   1.114   4.079  1.00  0.00           H  
ATOM    513  HB3 LYS A 108     -12.912  -0.608   4.203  1.00  0.00           H  
ATOM    514  HG2 LYS A 108     -11.838   1.056   6.505  1.00  0.00           H  
ATOM    515  HG3 LYS A 108     -13.564   0.865   6.255  1.00  0.00           H  
ATOM    516  HD2 LYS A 108     -11.563  -1.322   6.915  1.00  0.00           H  
ATOM    517  HD3 LYS A 108     -12.868  -0.707   7.880  1.00  0.00           H  
ATOM    518  HE2 LYS A 108     -13.130  -2.374   5.326  1.00  0.00           H  
ATOM    519  HE3 LYS A 108     -13.429  -2.916   6.976  1.00  0.00           H  
ATOM    520  HZ1 LYS A 108     -15.498  -2.393   5.858  1.00  0.00           H  
ATOM    521  HZ2 LYS A 108     -15.026  -0.857   5.545  1.00  0.00           H  
ATOM    522  HZ3 LYS A 108     -15.273  -1.331   7.090  1.00  0.00           H  
ATOM    523  N   ARG A 109     -10.488  -2.252   4.077  1.00  0.00           N  
ATOM    524  CA  ARG A 109      -9.893  -3.549   4.451  1.00  0.00           C  
ATOM    525  C   ARG A 109      -8.362  -3.572   4.334  1.00  0.00           C  
ATOM    526  O   ARG A 109      -7.718  -4.221   5.156  1.00  0.00           O  
ATOM    527  CB  ARG A 109     -10.559  -4.649   3.596  1.00  0.00           C  
ATOM    528  CG  ARG A 109     -10.695  -6.028   4.264  1.00  0.00           C  
ATOM    529  CD  ARG A 109     -11.534  -5.960   5.553  1.00  0.00           C  
ATOM    530  NE  ARG A 109     -12.191  -7.240   5.891  1.00  0.00           N  
ATOM    531  CZ  ARG A 109     -11.654  -8.378   6.290  1.00  0.00           C  
ATOM    532  NH1 ARG A 109     -10.377  -8.548   6.466  1.00  0.00           N  
ATOM    533  NH2 ARG A 109     -12.389  -9.422   6.535  1.00  0.00           N  
ATOM    534  H   ARG A 109     -11.244  -2.256   3.400  1.00  0.00           H  
ATOM    535  HA  ARG A 109     -10.120  -3.718   5.503  1.00  0.00           H  
ATOM    536  HB2 ARG A 109     -11.565  -4.330   3.329  1.00  0.00           H  
ATOM    537  HB3 ARG A 109     -10.012  -4.758   2.662  1.00  0.00           H  
ATOM    538  HG2 ARG A 109     -11.188  -6.695   3.558  1.00  0.00           H  
ATOM    539  HG3 ARG A 109      -9.709  -6.438   4.475  1.00  0.00           H  
ATOM    540  HD2 ARG A 109     -10.916  -5.603   6.379  1.00  0.00           H  
ATOM    541  HD3 ARG A 109     -12.327  -5.225   5.407  1.00  0.00           H  
ATOM    542  HE  ARG A 109     -13.204  -7.241   5.814  1.00  0.00           H  
ATOM    543 HH11 ARG A 109      -9.748  -7.757   6.393  1.00  0.00           H  
ATOM    544 HH12 ARG A 109     -10.051  -9.456   6.765  1.00  0.00           H  
ATOM    545 HH21 ARG A 109     -13.404  -9.400   6.494  1.00  0.00           H  
ATOM    546 HH22 ARG A 109     -11.928 -10.277   6.805  1.00  0.00           H  
ATOM    547  N   MET A 110      -7.786  -2.827   3.383  1.00  0.00           N  
ATOM    548  CA  MET A 110      -6.336  -2.628   3.223  1.00  0.00           C  
ATOM    549  C   MET A 110      -5.728  -1.852   4.400  1.00  0.00           C  
ATOM    550  O   MET A 110      -4.736  -2.289   4.978  1.00  0.00           O  
ATOM    551  CB  MET A 110      -6.055  -1.884   1.900  1.00  0.00           C  
ATOM    552  CG  MET A 110      -4.636  -2.101   1.364  1.00  0.00           C  
ATOM    553  SD  MET A 110      -4.324  -3.774   0.732  1.00  0.00           S  
ATOM    554  CE  MET A 110      -3.866  -3.426  -0.987  1.00  0.00           C  
ATOM    555  H   MET A 110      -8.400  -2.410   2.692  1.00  0.00           H  
ATOM    556  HA  MET A 110      -5.857  -3.606   3.189  1.00  0.00           H  
ATOM    557  HB2 MET A 110      -6.752  -2.216   1.131  1.00  0.00           H  
ATOM    558  HB3 MET A 110      -6.190  -0.812   2.056  1.00  0.00           H  
ATOM    559  HG2 MET A 110      -4.466  -1.389   0.556  1.00  0.00           H  
ATOM    560  HG3 MET A 110      -3.916  -1.882   2.154  1.00  0.00           H  
ATOM    561  HE1 MET A 110      -4.745  -3.104  -1.540  1.00  0.00           H  
ATOM    562  HE2 MET A 110      -3.107  -2.644  -1.021  1.00  0.00           H  
ATOM    563  HE3 MET A 110      -3.469  -4.332  -1.445  1.00  0.00           H  
ATOM    564  N   ILE A 111      -6.340  -0.730   4.796  1.00  0.00           N  
ATOM    565  CA  ILE A 111      -5.874   0.079   5.935  1.00  0.00           C  
ATOM    566  C   ILE A 111      -5.983  -0.709   7.248  1.00  0.00           C  
ATOM    567  O   ILE A 111      -5.089  -0.606   8.082  1.00  0.00           O  
ATOM    568  CB  ILE A 111      -6.625   1.429   5.980  1.00  0.00           C  
ATOM    569  CG1 ILE A 111      -6.357   2.301   4.726  1.00  0.00           C  
ATOM    570  CG2 ILE A 111      -6.283   2.244   7.240  1.00  0.00           C  
ATOM    571  CD1 ILE A 111      -4.921   2.830   4.551  1.00  0.00           C  
ATOM    572  H   ILE A 111      -7.181  -0.437   4.314  1.00  0.00           H  
ATOM    573  HA  ILE A 111      -4.814   0.288   5.797  1.00  0.00           H  
ATOM    574  HB  ILE A 111      -7.694   1.203   6.017  1.00  0.00           H  
ATOM    575 HG12 ILE A 111      -6.613   1.734   3.833  1.00  0.00           H  
ATOM    576 HG13 ILE A 111      -7.032   3.158   4.758  1.00  0.00           H  
ATOM    577 HG21 ILE A 111      -5.204   2.367   7.340  1.00  0.00           H  
ATOM    578 HG22 ILE A 111      -6.757   3.223   7.190  1.00  0.00           H  
ATOM    579 HG23 ILE A 111      -6.659   1.733   8.126  1.00  0.00           H  
ATOM    580 HD11 ILE A 111      -4.858   3.411   3.630  1.00  0.00           H  
ATOM    581 HD12 ILE A 111      -4.640   3.478   5.381  1.00  0.00           H  
ATOM    582 HD13 ILE A 111      -4.214   2.007   4.483  1.00  0.00           H  
ATOM    583  N   ASP A 112      -6.987  -1.577   7.411  1.00  0.00           N  
ATOM    584  CA  ASP A 112      -7.081  -2.468   8.578  1.00  0.00           C  
ATOM    585  C   ASP A 112      -5.898  -3.436   8.713  1.00  0.00           C  
ATOM    586  O   ASP A 112      -5.448  -3.656   9.828  1.00  0.00           O  
ATOM    587  CB  ASP A 112      -8.393  -3.247   8.532  1.00  0.00           C  
ATOM    588  CG  ASP A 112      -8.464  -4.403   9.534  1.00  0.00           C  
ATOM    589  OD1 ASP A 112      -8.559  -4.163  10.762  1.00  0.00           O  
ATOM    590  OD2 ASP A 112      -8.422  -5.570   9.080  1.00  0.00           O  
ATOM    591  H   ASP A 112      -7.741  -1.574   6.732  1.00  0.00           H  
ATOM    592  HA  ASP A 112      -7.100  -1.852   9.474  1.00  0.00           H  
ATOM    593  HB2 ASP A 112      -9.180  -2.558   8.765  1.00  0.00           H  
ATOM    594  HB3 ASP A 112      -8.551  -3.612   7.522  1.00  0.00           H  
ATOM    595  N   VAL A 113      -5.365  -3.983   7.620  1.00  0.00           N  
ATOM    596  CA  VAL A 113      -4.137  -4.826   7.623  1.00  0.00           C  
ATOM    597  C   VAL A 113      -2.952  -4.019   8.157  1.00  0.00           C  
ATOM    598  O   VAL A 113      -2.204  -4.481   9.018  1.00  0.00           O  
ATOM    599  CB  VAL A 113      -3.799  -5.383   6.213  1.00  0.00           C  
ATOM    600  CG1 VAL A 113      -2.503  -6.213   6.158  1.00  0.00           C  
ATOM    601  CG2 VAL A 113      -4.913  -6.291   5.690  1.00  0.00           C  
ATOM    602  H   VAL A 113      -5.795  -3.714   6.752  1.00  0.00           H  
ATOM    603  HA  VAL A 113      -4.285  -5.670   8.294  1.00  0.00           H  
ATOM    604  HB  VAL A 113      -3.684  -4.552   5.519  1.00  0.00           H  
ATOM    605 HG11 VAL A 113      -1.643  -5.586   6.385  1.00  0.00           H  
ATOM    606 HG12 VAL A 113      -2.551  -7.028   6.880  1.00  0.00           H  
ATOM    607 HG13 VAL A 113      -2.358  -6.634   5.157  1.00  0.00           H  
ATOM    608 HG21 VAL A 113      -4.668  -6.636   4.687  1.00  0.00           H  
ATOM    609 HG22 VAL A 113      -5.043  -7.147   6.352  1.00  0.00           H  
ATOM    610 HG23 VAL A 113      -5.841  -5.735   5.632  1.00  0.00           H  
ATOM    611  N   LEU A 114      -2.816  -2.784   7.673  1.00  0.00           N  
ATOM    612  CA  LEU A 114      -1.714  -1.880   7.994  1.00  0.00           C  
ATOM    613  C   LEU A 114      -1.805  -1.357   9.442  1.00  0.00           C  
ATOM    614  O   LEU A 114      -0.804  -1.349  10.159  1.00  0.00           O  
ATOM    615  CB  LEU A 114      -1.705  -0.755   6.937  1.00  0.00           C  
ATOM    616  CG  LEU A 114      -1.519  -1.251   5.482  1.00  0.00           C  
ATOM    617  CD1 LEU A 114      -1.732  -0.115   4.482  1.00  0.00           C  
ATOM    618  CD2 LEU A 114      -0.123  -1.830   5.267  1.00  0.00           C  
ATOM    619  H   LEU A 114      -3.512  -2.465   7.007  1.00  0.00           H  
ATOM    620  HA  LEU A 114      -0.779  -2.437   7.928  1.00  0.00           H  
ATOM    621  HB2 LEU A 114      -2.647  -0.210   7.001  1.00  0.00           H  
ATOM    622  HB3 LEU A 114      -0.905  -0.054   7.177  1.00  0.00           H  
ATOM    623  HG  LEU A 114      -2.240  -2.036   5.254  1.00  0.00           H  
ATOM    624 HD11 LEU A 114      -1.068   0.720   4.709  1.00  0.00           H  
ATOM    625 HD12 LEU A 114      -2.771   0.209   4.524  1.00  0.00           H  
ATOM    626 HD13 LEU A 114      -1.538  -0.470   3.469  1.00  0.00           H  
ATOM    627 HD21 LEU A 114       0.034  -2.050   4.213  1.00  0.00           H  
ATOM    628 HD22 LEU A 114      -0.031  -2.762   5.820  1.00  0.00           H  
ATOM    629 HD23 LEU A 114       0.625  -1.116   5.606  1.00  0.00           H  
ATOM    630  N   GLU A 115      -3.003  -0.999   9.914  1.00  0.00           N  
ATOM    631  CA  GLU A 115      -3.248  -0.588  11.297  1.00  0.00           C  
ATOM    632  C   GLU A 115      -3.254  -1.766  12.280  1.00  0.00           C  
ATOM    633  O   GLU A 115      -2.776  -1.592  13.402  1.00  0.00           O  
ATOM    634  CB  GLU A 115      -4.574   0.184  11.415  1.00  0.00           C  
ATOM    635  CG  GLU A 115      -4.491   1.635  10.916  1.00  0.00           C  
ATOM    636  CD  GLU A 115      -5.509   2.515  11.654  1.00  0.00           C  
ATOM    637  OE1 GLU A 115      -5.165   3.044  12.742  1.00  0.00           O  
ATOM    638  OE2 GLU A 115      -6.669   2.658  11.196  1.00  0.00           O  
ATOM    639  H   GLU A 115      -3.795  -1.001   9.279  1.00  0.00           H  
ATOM    640  HA  GLU A 115      -2.440   0.074  11.615  1.00  0.00           H  
ATOM    641  HB2 GLU A 115      -5.368  -0.344  10.886  1.00  0.00           H  
ATOM    642  HB3 GLU A 115      -4.845   0.205  12.469  1.00  0.00           H  
ATOM    643  HG2 GLU A 115      -3.490   2.028  11.110  1.00  0.00           H  
ATOM    644  HG3 GLU A 115      -4.662   1.666   9.840  1.00  0.00           H  
ATOM    645  N   ALA A 116      -3.737  -2.955  11.890  1.00  0.00           N  
ATOM    646  CA  ALA A 116      -3.821  -4.108  12.802  1.00  0.00           C  
ATOM    647  C   ALA A 116      -2.438  -4.704  13.130  1.00  0.00           C  
ATOM    648  O   ALA A 116      -2.255  -5.292  14.200  1.00  0.00           O  
ATOM    649  CB  ALA A 116      -4.771  -5.173  12.226  1.00  0.00           C  
ATOM    650  H   ALA A 116      -4.103  -3.065  10.941  1.00  0.00           H  
ATOM    651  HA  ALA A 116      -4.251  -3.757  13.740  1.00  0.00           H  
ATOM    652  HB1 ALA A 116      -4.866  -6.001  12.928  1.00  0.00           H  
ATOM    653  HB2 ALA A 116      -5.766  -4.753  12.053  1.00  0.00           H  
ATOM    654  HB3 ALA A 116      -4.377  -5.549  11.281  1.00  0.00           H  
ATOM    655  N   LEU A 117      -1.454  -4.508  12.243  1.00  0.00           N  
ATOM    656  CA  LEU A 117      -0.039  -4.826  12.475  1.00  0.00           C  
ATOM    657  C   LEU A 117       0.783  -3.621  12.976  1.00  0.00           C  
ATOM    658  O   LEU A 117       1.921  -3.809  13.406  1.00  0.00           O  
ATOM    659  CB  LEU A 117       0.555  -5.427  11.188  1.00  0.00           C  
ATOM    660  CG  LEU A 117      -0.102  -6.750  10.744  1.00  0.00           C  
ATOM    661  CD1 LEU A 117       0.416  -7.135   9.362  1.00  0.00           C  
ATOM    662  CD2 LEU A 117       0.206  -7.897  11.710  1.00  0.00           C  
ATOM    663  H   LEU A 117      -1.706  -4.106  11.347  1.00  0.00           H  
ATOM    664  HA  LEU A 117       0.033  -5.577  13.261  1.00  0.00           H  
ATOM    665  HB2 LEU A 117       0.455  -4.694  10.388  1.00  0.00           H  
ATOM    666  HB3 LEU A 117       1.619  -5.608  11.344  1.00  0.00           H  
ATOM    667  HG  LEU A 117      -1.183  -6.628  10.675  1.00  0.00           H  
ATOM    668 HD11 LEU A 117      -0.080  -8.048   9.035  1.00  0.00           H  
ATOM    669 HD12 LEU A 117       1.493  -7.296   9.394  1.00  0.00           H  
ATOM    670 HD13 LEU A 117       0.183  -6.340   8.653  1.00  0.00           H  
ATOM    671 HD21 LEU A 117      -0.219  -8.825  11.327  1.00  0.00           H  
ATOM    672 HD22 LEU A 117      -0.242  -7.701  12.683  1.00  0.00           H  
ATOM    673 HD23 LEU A 117       1.284  -8.018  11.825  1.00  0.00           H  
ATOM    674  N   GLY A 118       0.212  -2.410  12.968  1.00  0.00           N  
ATOM    675  CA  GLY A 118       0.807  -1.193  13.536  1.00  0.00           C  
ATOM    676  C   GLY A 118       1.829  -0.463  12.656  1.00  0.00           C  
ATOM    677  O   GLY A 118       2.636   0.312  13.178  1.00  0.00           O  
ATOM    678  H   GLY A 118      -0.733  -2.340  12.614  1.00  0.00           H  
ATOM    679  HA2 GLY A 118       0.003  -0.491  13.756  1.00  0.00           H  
ATOM    680  HA3 GLY A 118       1.306  -1.448  14.467  1.00  0.00           H  
ATOM    681  N   LEU A 119       1.818  -0.704  11.343  1.00  0.00           N  
ATOM    682  CA  LEU A 119       2.815  -0.228  10.396  1.00  0.00           C  
ATOM    683  C   LEU A 119       2.655   1.273  10.132  1.00  0.00           C  
ATOM    684  O   LEU A 119       1.594   1.873  10.334  1.00  0.00           O  
ATOM    685  CB  LEU A 119       2.706  -1.004   9.064  1.00  0.00           C  
ATOM    686  CG  LEU A 119       2.426  -2.520   9.132  1.00  0.00           C  
ATOM    687  CD1 LEU A 119       2.542  -3.128   7.738  1.00  0.00           C  
ATOM    688  CD2 LEU A 119       3.388  -3.291  10.022  1.00  0.00           C  
ATOM    689  H   LEU A 119       1.036  -1.194  10.944  1.00  0.00           H  
ATOM    690  HA  LEU A 119       3.811  -0.396  10.820  1.00  0.00           H  
ATOM    691  HB2 LEU A 119       1.900  -0.560   8.477  1.00  0.00           H  
ATOM    692  HB3 LEU A 119       3.637  -0.844   8.518  1.00  0.00           H  
ATOM    693  HG  LEU A 119       1.412  -2.683   9.493  1.00  0.00           H  
ATOM    694 HD11 LEU A 119       1.859  -2.621   7.064  1.00  0.00           H  
ATOM    695 HD12 LEU A 119       2.288  -4.187   7.778  1.00  0.00           H  
ATOM    696 HD13 LEU A 119       3.559  -3.011   7.367  1.00  0.00           H  
ATOM    697 HD21 LEU A 119       3.159  -4.353   9.981  1.00  0.00           H  
ATOM    698 HD22 LEU A 119       3.283  -2.958  11.053  1.00  0.00           H  
ATOM    699 HD23 LEU A 119       4.412  -3.122   9.692  1.00  0.00           H  
ATOM    700  N   GLU A 120       3.709   1.866   9.590  1.00  0.00           N  
ATOM    701  CA  GLU A 120       3.716   3.225   9.090  1.00  0.00           C  
ATOM    702  C   GLU A 120       3.976   3.294   7.585  1.00  0.00           C  
ATOM    703  O   GLU A 120       4.910   2.703   7.042  1.00  0.00           O  
ATOM    704  CB  GLU A 120       4.712   4.053   9.896  1.00  0.00           C  
ATOM    705  CG  GLU A 120       4.019   4.865  10.995  1.00  0.00           C  
ATOM    706  CD  GLU A 120       3.167   6.036  10.481  1.00  0.00           C  
ATOM    707  OE1 GLU A 120       2.207   5.831   9.701  1.00  0.00           O  
ATOM    708  OE2 GLU A 120       3.433   7.194  10.888  1.00  0.00           O  
ATOM    709  H   GLU A 120       4.564   1.353   9.501  1.00  0.00           H  
ATOM    710  HA  GLU A 120       2.723   3.634   9.236  1.00  0.00           H  
ATOM    711  HB2 GLU A 120       5.451   3.398  10.357  1.00  0.00           H  
ATOM    712  HB3 GLU A 120       5.258   4.687   9.216  1.00  0.00           H  
ATOM    713  HG2 GLU A 120       3.382   4.194  11.571  1.00  0.00           H  
ATOM    714  HG3 GLU A 120       4.790   5.253  11.661  1.00  0.00           H  
ATOM    715  N   TYR A 121       3.107   4.038   6.913  1.00  0.00           N  
ATOM    716  CA  TYR A 121       2.920   4.001   5.465  1.00  0.00           C  
ATOM    717  C   TYR A 121       2.599   5.387   4.910  1.00  0.00           C  
ATOM    718  O   TYR A 121       2.310   6.329   5.662  1.00  0.00           O  
ATOM    719  CB  TYR A 121       1.790   3.002   5.134  1.00  0.00           C  
ATOM    720  CG  TYR A 121       0.479   3.274   5.854  1.00  0.00           C  
ATOM    721  CD1 TYR A 121       0.256   2.681   7.113  1.00  0.00           C  
ATOM    722  CD2 TYR A 121      -0.485   4.146   5.305  1.00  0.00           C  
ATOM    723  CE1 TYR A 121      -0.909   2.984   7.842  1.00  0.00           C  
ATOM    724  CE2 TYR A 121      -1.643   4.463   6.040  1.00  0.00           C  
ATOM    725  CZ  TYR A 121      -1.849   3.892   7.316  1.00  0.00           C  
ATOM    726  OH  TYR A 121      -2.929   4.257   8.056  1.00  0.00           O  
ATOM    727  H   TYR A 121       2.412   4.537   7.453  1.00  0.00           H  
ATOM    728  HA  TYR A 121       3.836   3.662   4.984  1.00  0.00           H  
ATOM    729  HB2 TYR A 121       1.612   2.991   4.057  1.00  0.00           H  
ATOM    730  HB3 TYR A 121       2.125   2.003   5.409  1.00  0.00           H  
ATOM    731  HD1 TYR A 121       0.995   2.012   7.532  1.00  0.00           H  
ATOM    732  HD2 TYR A 121      -0.340   4.595   4.332  1.00  0.00           H  
ATOM    733  HE1 TYR A 121      -1.074   2.549   8.819  1.00  0.00           H  
ATOM    734  HE2 TYR A 121      -2.366   5.155   5.635  1.00  0.00           H  
ATOM    735  HH  TYR A 121      -3.397   4.985   7.625  1.00  0.00           H  
ATOM    736  N   THR A 122       2.599   5.484   3.583  1.00  0.00           N  
ATOM    737  CA  THR A 122       1.959   6.575   2.840  1.00  0.00           C  
ATOM    738  C   THR A 122       0.855   6.016   1.943  1.00  0.00           C  
ATOM    739  O   THR A 122       1.049   5.021   1.246  1.00  0.00           O  
ATOM    740  CB  THR A 122       2.993   7.373   2.044  1.00  0.00           C  
ATOM    741  OG1 THR A 122       3.917   7.936   2.949  1.00  0.00           O  
ATOM    742  CG2 THR A 122       2.360   8.527   1.270  1.00  0.00           C  
ATOM    743  H   THR A 122       2.929   4.684   3.052  1.00  0.00           H  
ATOM    744  HA  THR A 122       1.494   7.268   3.541  1.00  0.00           H  
ATOM    745  HB  THR A 122       3.521   6.709   1.359  1.00  0.00           H  
ATOM    746  HG1 THR A 122       4.370   7.198   3.394  1.00  0.00           H  
ATOM    747 HG21 THR A 122       1.772   8.144   0.436  1.00  0.00           H  
ATOM    748 HG22 THR A 122       3.135   9.179   0.873  1.00  0.00           H  
ATOM    749 HG23 THR A 122       1.713   9.107   1.928  1.00  0.00           H  
ATOM    750  N   SER A 123      -0.315   6.646   1.987  1.00  0.00           N  
ATOM    751  CA  SER A 123      -1.510   6.304   1.220  1.00  0.00           C  
ATOM    752  C   SER A 123      -1.805   7.386   0.179  1.00  0.00           C  
ATOM    753  O   SER A 123      -1.751   8.580   0.488  1.00  0.00           O  
ATOM    754  CB  SER A 123      -2.672   6.099   2.194  1.00  0.00           C  
ATOM    755  OG  SER A 123      -3.867   5.771   1.521  1.00  0.00           O  
ATOM    756  H   SER A 123      -0.408   7.432   2.626  1.00  0.00           H  
ATOM    757  HA  SER A 123      -1.347   5.363   0.700  1.00  0.00           H  
ATOM    758  HB2 SER A 123      -2.420   5.279   2.866  1.00  0.00           H  
ATOM    759  HB3 SER A 123      -2.813   6.995   2.796  1.00  0.00           H  
ATOM    760  HG  SER A 123      -4.293   6.600   1.202  1.00  0.00           H  
ATOM    761  N   PHE A 124      -2.111   6.968  -1.049  1.00  0.00           N  
ATOM    762  CA  PHE A 124      -2.408   7.836  -2.189  1.00  0.00           C  
ATOM    763  C   PHE A 124      -3.804   7.547  -2.772  1.00  0.00           C  
ATOM    764  O   PHE A 124      -4.200   6.389  -2.909  1.00  0.00           O  
ATOM    765  CB  PHE A 124      -1.324   7.660  -3.262  1.00  0.00           C  
ATOM    766  CG  PHE A 124       0.043   8.249  -2.959  1.00  0.00           C  
ATOM    767  CD1 PHE A 124       0.250   9.636  -3.089  1.00  0.00           C  
ATOM    768  CD2 PHE A 124       1.130   7.410  -2.649  1.00  0.00           C  
ATOM    769  CE1 PHE A 124       1.538  10.179  -2.933  1.00  0.00           C  
ATOM    770  CE2 PHE A 124       2.419   7.956  -2.483  1.00  0.00           C  
ATOM    771  CZ  PHE A 124       2.628   9.338  -2.640  1.00  0.00           C  
ATOM    772  H   PHE A 124      -2.113   5.967  -1.218  1.00  0.00           H  
ATOM    773  HA  PHE A 124      -2.396   8.876  -1.868  1.00  0.00           H  
ATOM    774  HB2 PHE A 124      -1.224   6.599  -3.501  1.00  0.00           H  
ATOM    775  HB3 PHE A 124      -1.677   8.157  -4.157  1.00  0.00           H  
ATOM    776  HD1 PHE A 124      -0.579  10.287  -3.329  1.00  0.00           H  
ATOM    777  HD2 PHE A 124       0.978   6.343  -2.562  1.00  0.00           H  
ATOM    778  HE1 PHE A 124       1.688  11.243  -3.056  1.00  0.00           H  
ATOM    779  HE2 PHE A 124       3.255   7.308  -2.261  1.00  0.00           H  
ATOM    780  HZ  PHE A 124       3.625   9.754  -2.546  1.00  0.00           H  
ATOM    781  N   ASP A 125      -4.532   8.600  -3.158  1.00  0.00           N  
ATOM    782  CA  ASP A 125      -5.939   8.532  -3.583  1.00  0.00           C  
ATOM    783  C   ASP A 125      -6.098   8.693  -5.112  1.00  0.00           C  
ATOM    784  O   ASP A 125      -5.812   9.756  -5.673  1.00  0.00           O  
ATOM    785  CB  ASP A 125      -6.675   9.632  -2.795  1.00  0.00           C  
ATOM    786  CG  ASP A 125      -8.191   9.729  -2.988  1.00  0.00           C  
ATOM    787  OD1 ASP A 125      -8.757   8.983  -3.815  1.00  0.00           O  
ATOM    788  OD2 ASP A 125      -8.798  10.600  -2.310  1.00  0.00           O  
ATOM    789  H   ASP A 125      -4.133   9.520  -3.044  1.00  0.00           H  
ATOM    790  HA  ASP A 125      -6.366   7.576  -3.285  1.00  0.00           H  
ATOM    791  HB2 ASP A 125      -6.488   9.465  -1.736  1.00  0.00           H  
ATOM    792  HB3 ASP A 125      -6.232  10.596  -3.042  1.00  0.00           H  
ATOM    793  N   VAL A 126      -6.631   7.668  -5.793  1.00  0.00           N  
ATOM    794  CA  VAL A 126      -6.850   7.680  -7.263  1.00  0.00           C  
ATOM    795  C   VAL A 126      -8.040   8.529  -7.697  1.00  0.00           C  
ATOM    796  O   VAL A 126      -8.144   8.920  -8.866  1.00  0.00           O  
ATOM    797  CB  VAL A 126      -6.983   6.265  -7.860  1.00  0.00           C  
ATOM    798  CG1 VAL A 126      -5.669   5.504  -7.711  1.00  0.00           C  
ATOM    799  CG2 VAL A 126      -8.078   5.417  -7.210  1.00  0.00           C  
ATOM    800  H   VAL A 126      -6.887   6.837  -5.266  1.00  0.00           H  
ATOM    801  HA  VAL A 126      -5.990   8.146  -7.735  1.00  0.00           H  
ATOM    802  HB  VAL A 126      -7.198   6.362  -8.929  1.00  0.00           H  
ATOM    803 HG11 VAL A 126      -4.890   6.031  -8.253  1.00  0.00           H  
ATOM    804 HG12 VAL A 126      -5.407   5.427  -6.656  1.00  0.00           H  
ATOM    805 HG13 VAL A 126      -5.775   4.507  -8.137  1.00  0.00           H  
ATOM    806 HG21 VAL A 126      -8.143   4.465  -7.734  1.00  0.00           H  
ATOM    807 HG22 VAL A 126      -7.847   5.221  -6.167  1.00  0.00           H  
ATOM    808 HG23 VAL A 126      -9.041   5.911  -7.282  1.00  0.00           H  
ATOM    809  N   LEU A 127      -8.925   8.830  -6.753  1.00  0.00           N  
ATOM    810  CA  LEU A 127     -10.118   9.652  -6.953  1.00  0.00           C  
ATOM    811  C   LEU A 127      -9.840  11.140  -6.712  1.00  0.00           C  
ATOM    812  O   LEU A 127     -10.672  11.980  -7.067  1.00  0.00           O  
ATOM    813  CB  LEU A 127     -11.248   9.131  -6.052  1.00  0.00           C  
ATOM    814  CG  LEU A 127     -11.481   7.603  -6.108  1.00  0.00           C  
ATOM    815  CD1 LEU A 127     -12.760   7.185  -5.383  1.00  0.00           C  
ATOM    816  CD2 LEU A 127     -11.585   7.090  -7.548  1.00  0.00           C  
ATOM    817  H   LEU A 127      -8.740   8.487  -5.812  1.00  0.00           H  
ATOM    818  HA  LEU A 127     -10.446   9.563  -7.991  1.00  0.00           H  
ATOM    819  HB2 LEU A 127     -11.019   9.448  -5.034  1.00  0.00           H  
ATOM    820  HB3 LEU A 127     -12.169   9.625  -6.351  1.00  0.00           H  
ATOM    821  HG  LEU A 127     -10.651   7.102  -5.613  1.00  0.00           H  
ATOM    822 HD11 LEU A 127     -13.587   7.835  -5.667  1.00  0.00           H  
ATOM    823 HD12 LEU A 127     -12.607   7.232  -4.312  1.00  0.00           H  
ATOM    824 HD13 LEU A 127     -13.021   6.157  -5.635  1.00  0.00           H  
ATOM    825 HD21 LEU A 127     -11.759   6.014  -7.551  1.00  0.00           H  
ATOM    826 HD22 LEU A 127     -10.661   7.277  -8.092  1.00  0.00           H  
ATOM    827 HD23 LEU A 127     -12.410   7.589  -8.059  1.00  0.00           H  
ATOM    828  N   ALA A 128      -8.679  11.478  -6.138  1.00  0.00           N  
ATOM    829  CA  ALA A 128      -8.269  12.861  -5.912  1.00  0.00           C  
ATOM    830  C   ALA A 128      -7.366  13.438  -7.023  1.00  0.00           C  
ATOM    831  O   ALA A 128      -7.398  14.650  -7.267  1.00  0.00           O  
ATOM    832  CB  ALA A 128      -7.570  12.951  -4.552  1.00  0.00           C  
ATOM    833  H   ALA A 128      -8.078  10.735  -5.806  1.00  0.00           H  
ATOM    834  HA  ALA A 128      -9.175  13.462  -5.854  1.00  0.00           H  
ATOM    835  HB1 ALA A 128      -6.685  12.314  -4.543  1.00  0.00           H  
ATOM    836  HB2 ALA A 128      -7.264  13.980  -4.362  1.00  0.00           H  
ATOM    837  HB3 ALA A 128      -8.254  12.647  -3.763  1.00  0.00           H  
ATOM    838  N   HIS A 129      -6.525  12.605  -7.656  1.00  0.00           N  
ATOM    839  CA  HIS A 129      -5.387  13.055  -8.460  1.00  0.00           C  
ATOM    840  C   HIS A 129      -5.081  12.099  -9.646  1.00  0.00           C  
ATOM    841  O   HIS A 129      -4.601  10.982  -9.430  1.00  0.00           O  
ATOM    842  CB  HIS A 129      -4.166  13.216  -7.531  1.00  0.00           C  
ATOM    843  CG  HIS A 129      -3.402  14.497  -7.754  1.00  0.00           C  
ATOM    844  ND1 HIS A 129      -2.310  14.676  -8.572  1.00  0.00           N  
ATOM    845  CD2 HIS A 129      -3.676  15.712  -7.188  1.00  0.00           C  
ATOM    846  CE1 HIS A 129      -1.929  15.959  -8.505  1.00  0.00           C  
ATOM    847  NE2 HIS A 129      -2.750  16.640  -7.684  1.00  0.00           N  
ATOM    848  H   HIS A 129      -6.563  11.622  -7.439  1.00  0.00           H  
ATOM    849  HA  HIS A 129      -5.618  14.046  -8.842  1.00  0.00           H  
ATOM    850  HB2 HIS A 129      -4.491  13.203  -6.490  1.00  0.00           H  
ATOM    851  HB3 HIS A 129      -3.488  12.378  -7.655  1.00  0.00           H  
ATOM    852  HD1 HIS A 129      -1.937  14.016  -9.237  1.00  0.00           H  
ATOM    853  HD2 HIS A 129      -4.490  15.919  -6.505  1.00  0.00           H  
ATOM    854  HE1 HIS A 129      -1.113  16.384  -9.083  1.00  0.00           H  
ATOM    855  N   PRO A 130      -5.287  12.527 -10.905  1.00  0.00           N  
ATOM    856  CA  PRO A 130      -4.926  11.792 -12.125  1.00  0.00           C  
ATOM    857  C   PRO A 130      -3.491  11.236 -12.180  1.00  0.00           C  
ATOM    858  O   PRO A 130      -3.280  10.136 -12.694  1.00  0.00           O  
ATOM    859  CB  PRO A 130      -5.156  12.783 -13.266  1.00  0.00           C  
ATOM    860  CG  PRO A 130      -6.265  13.691 -12.744  1.00  0.00           C  
ATOM    861  CD  PRO A 130      -6.093  13.688 -11.232  1.00  0.00           C  
ATOM    862  HA  PRO A 130      -5.626  10.964 -12.237  1.00  0.00           H  
ATOM    863  HB2 PRO A 130      -4.259  13.376 -13.449  1.00  0.00           H  
ATOM    864  HB3 PRO A 130      -5.466  12.269 -14.174  1.00  0.00           H  
ATOM    865  HG2 PRO A 130      -6.187  14.700 -13.148  1.00  0.00           H  
ATOM    866  HG3 PRO A 130      -7.227  13.249 -12.987  1.00  0.00           H  
ATOM    867  HD2 PRO A 130      -5.582  14.583 -10.890  1.00  0.00           H  
ATOM    868  HD3 PRO A 130      -7.071  13.627 -10.752  1.00  0.00           H  
ATOM    869  N   VAL A 131      -2.507  11.933 -11.605  1.00  0.00           N  
ATOM    870  CA  VAL A 131      -1.121  11.432 -11.461  1.00  0.00           C  
ATOM    871  C   VAL A 131      -1.054  10.128 -10.647  1.00  0.00           C  
ATOM    872  O   VAL A 131      -0.300   9.222 -11.000  1.00  0.00           O  
ATOM    873  CB  VAL A 131      -0.237  12.531 -10.832  1.00  0.00           C  
ATOM    874  CG1 VAL A 131       1.114  12.037 -10.320  1.00  0.00           C  
ATOM    875  CG2 VAL A 131       0.070  13.642 -11.839  1.00  0.00           C  
ATOM    876  H   VAL A 131      -2.710  12.896 -11.349  1.00  0.00           H  
ATOM    877  HA  VAL A 131      -0.722  11.207 -12.451  1.00  0.00           H  
ATOM    878  HB  VAL A 131      -0.771  12.962  -9.986  1.00  0.00           H  
ATOM    879 HG11 VAL A 131       1.695  12.879  -9.944  1.00  0.00           H  
ATOM    880 HG12 VAL A 131       0.975  11.338  -9.504  1.00  0.00           H  
ATOM    881 HG13 VAL A 131       1.649  11.544 -11.131  1.00  0.00           H  
ATOM    882 HG21 VAL A 131      -0.835  13.964 -12.345  1.00  0.00           H  
ATOM    883 HG22 VAL A 131       0.497  14.498 -11.314  1.00  0.00           H  
ATOM    884 HG23 VAL A 131       0.773  13.289 -12.596  1.00  0.00           H  
ATOM    885  N   VAL A 132      -1.865   9.979  -9.592  1.00  0.00           N  
ATOM    886  CA  VAL A 132      -1.858   8.782  -8.727  1.00  0.00           C  
ATOM    887  C   VAL A 132      -2.373   7.552  -9.483  1.00  0.00           C  
ATOM    888  O   VAL A 132      -1.744   6.495  -9.435  1.00  0.00           O  
ATOM    889  CB  VAL A 132      -2.681   9.035  -7.444  1.00  0.00           C  
ATOM    890  CG1 VAL A 132      -2.792   7.786  -6.573  1.00  0.00           C  
ATOM    891  CG2 VAL A 132      -2.061  10.128  -6.562  1.00  0.00           C  
ATOM    892  H   VAL A 132      -2.556  10.697  -9.399  1.00  0.00           H  
ATOM    893  HA  VAL A 132      -0.828   8.559  -8.439  1.00  0.00           H  
ATOM    894  HB  VAL A 132      -3.685   9.347  -7.719  1.00  0.00           H  
ATOM    895 HG11 VAL A 132      -1.796   7.454  -6.285  1.00  0.00           H  
ATOM    896 HG12 VAL A 132      -3.382   8.010  -5.685  1.00  0.00           H  
ATOM    897 HG13 VAL A 132      -3.293   6.985  -7.104  1.00  0.00           H  
ATOM    898 HG21 VAL A 132      -1.154   9.764  -6.085  1.00  0.00           H  
ATOM    899 HG22 VAL A 132      -1.816  11.008  -7.152  1.00  0.00           H  
ATOM    900 HG23 VAL A 132      -2.774  10.412  -5.787  1.00  0.00           H  
ATOM    901  N   ARG A 133      -3.473   7.686 -10.240  1.00  0.00           N  
ATOM    902  CA  ARG A 133      -4.014   6.596 -11.082  1.00  0.00           C  
ATOM    903  C   ARG A 133      -3.169   6.322 -12.335  1.00  0.00           C  
ATOM    904  O   ARG A 133      -3.254   5.224 -12.885  1.00  0.00           O  
ATOM    905  CB  ARG A 133      -5.517   6.803 -11.352  1.00  0.00           C  
ATOM    906  CG  ARG A 133      -5.817   7.832 -12.440  1.00  0.00           C  
ATOM    907  CD  ARG A 133      -7.227   8.429 -12.347  1.00  0.00           C  
ATOM    908  NE  ARG A 133      -8.268   7.493 -12.802  1.00  0.00           N  
ATOM    909  CZ  ARG A 133      -9.289   7.019 -12.113  1.00  0.00           C  
ATOM    910  NH1 ARG A 133      -9.513   7.271 -10.856  1.00  0.00           N  
ATOM    911  NH2 ARG A 133     -10.163   6.262 -12.689  1.00  0.00           N  
ATOM    912  H   ARG A 133      -3.934   8.588 -10.245  1.00  0.00           H  
ATOM    913  HA  ARG A 133      -3.936   5.675 -10.502  1.00  0.00           H  
ATOM    914  HB2 ARG A 133      -5.976   5.852 -11.626  1.00  0.00           H  
ATOM    915  HB3 ARG A 133      -5.969   7.152 -10.429  1.00  0.00           H  
ATOM    916  HG2 ARG A 133      -5.113   8.637 -12.307  1.00  0.00           H  
ATOM    917  HG3 ARG A 133      -5.665   7.385 -13.421  1.00  0.00           H  
ATOM    918  HD2 ARG A 133      -7.409   8.754 -11.324  1.00  0.00           H  
ATOM    919  HD3 ARG A 133      -7.267   9.313 -12.981  1.00  0.00           H  
ATOM    920  HE  ARG A 133      -8.259   7.246 -13.787  1.00  0.00           H  
ATOM    921 HH11 ARG A 133      -8.914   7.885 -10.329  1.00  0.00           H  
ATOM    922 HH12 ARG A 133     -10.386   6.917 -10.470  1.00  0.00           H  
ATOM    923 HH21 ARG A 133     -10.177   6.120 -13.690  1.00  0.00           H  
ATOM    924 HH22 ARG A 133     -10.908   5.870 -12.124  1.00  0.00           H  
ATOM    925  N   SER A 134      -2.332   7.283 -12.747  1.00  0.00           N  
ATOM    926  CA  SER A 134      -1.288   7.085 -13.762  1.00  0.00           C  
ATOM    927  C   SER A 134      -0.147   6.197 -13.244  1.00  0.00           C  
ATOM    928  O   SER A 134       0.284   5.287 -13.947  1.00  0.00           O  
ATOM    929  CB  SER A 134      -0.713   8.432 -14.235  1.00  0.00           C  
ATOM    930  OG  SER A 134      -0.073   8.307 -15.493  1.00  0.00           O  
ATOM    931  H   SER A 134      -2.389   8.185 -12.292  1.00  0.00           H  
ATOM    932  HA  SER A 134      -1.757   6.598 -14.617  1.00  0.00           H  
ATOM    933  HB2 SER A 134      -1.529   9.144 -14.348  1.00  0.00           H  
ATOM    934  HB3 SER A 134      -0.009   8.827 -13.502  1.00  0.00           H  
ATOM    935  HG  SER A 134       0.895   8.144 -15.377  1.00  0.00           H  
ATOM    936  N   TYR A 135       0.315   6.405 -12.000  1.00  0.00           N  
ATOM    937  CA  TYR A 135       1.498   5.723 -11.448  1.00  0.00           C  
ATOM    938  C   TYR A 135       1.416   4.191 -11.552  1.00  0.00           C  
ATOM    939  O   TYR A 135       2.329   3.549 -12.070  1.00  0.00           O  
ATOM    940  CB  TYR A 135       1.723   6.140  -9.982  1.00  0.00           C  
ATOM    941  CG  TYR A 135       3.067   5.672  -9.451  1.00  0.00           C  
ATOM    942  CD1 TYR A 135       3.244   4.354  -8.982  1.00  0.00           C  
ATOM    943  CD2 TYR A 135       4.172   6.538  -9.513  1.00  0.00           C  
ATOM    944  CE1 TYR A 135       4.532   3.889  -8.646  1.00  0.00           C  
ATOM    945  CE2 TYR A 135       5.459   6.071  -9.204  1.00  0.00           C  
ATOM    946  CZ  TYR A 135       5.649   4.740  -8.783  1.00  0.00           C  
ATOM    947  OH  TYR A 135       6.905   4.278  -8.534  1.00  0.00           O  
ATOM    948  H   TYR A 135      -0.073   7.176 -11.468  1.00  0.00           H  
ATOM    949  HA  TYR A 135       2.368   6.037 -12.026  1.00  0.00           H  
ATOM    950  HB2 TYR A 135       1.676   7.229  -9.913  1.00  0.00           H  
ATOM    951  HB3 TYR A 135       0.927   5.735  -9.359  1.00  0.00           H  
ATOM    952  HD1 TYR A 135       2.396   3.686  -8.910  1.00  0.00           H  
ATOM    953  HD2 TYR A 135       4.038   7.561  -9.821  1.00  0.00           H  
ATOM    954  HE1 TYR A 135       4.679   2.875  -8.309  1.00  0.00           H  
ATOM    955  HE2 TYR A 135       6.303   6.728  -9.302  1.00  0.00           H  
ATOM    956  HH  TYR A 135       7.583   4.918  -8.826  1.00  0.00           H  
ATOM    957  N   VAL A 136       0.296   3.600 -11.121  1.00  0.00           N  
ATOM    958  CA  VAL A 136       0.077   2.144 -11.182  1.00  0.00           C  
ATOM    959  C   VAL A 136       0.093   1.592 -12.609  1.00  0.00           C  
ATOM    960  O   VAL A 136       0.563   0.481 -12.855  1.00  0.00           O  
ATOM    961  CB  VAL A 136      -1.242   1.747 -10.497  1.00  0.00           C  
ATOM    962  CG1 VAL A 136      -1.142   1.980  -8.982  1.00  0.00           C  
ATOM    963  CG2 VAL A 136      -2.480   2.501 -11.005  1.00  0.00           C  
ATOM    964  H   VAL A 136      -0.423   4.177 -10.706  1.00  0.00           H  
ATOM    965  HA  VAL A 136       0.894   1.652 -10.653  1.00  0.00           H  
ATOM    966  HB  VAL A 136      -1.398   0.687 -10.695  1.00  0.00           H  
ATOM    967 HG11 VAL A 136      -2.036   1.599  -8.492  1.00  0.00           H  
ATOM    968 HG12 VAL A 136      -0.272   1.458  -8.584  1.00  0.00           H  
ATOM    969 HG13 VAL A 136      -1.045   3.043  -8.762  1.00  0.00           H  
ATOM    970 HG21 VAL A 136      -2.613   2.343 -12.075  1.00  0.00           H  
ATOM    971 HG22 VAL A 136      -3.369   2.118 -10.503  1.00  0.00           H  
ATOM    972 HG23 VAL A 136      -2.397   3.568 -10.802  1.00  0.00           H  
ATOM    973  N   LYS A 137      -0.376   2.396 -13.567  1.00  0.00           N  
ATOM    974  CA  LYS A 137      -0.432   2.046 -14.984  1.00  0.00           C  
ATOM    975  C   LYS A 137       0.960   2.068 -15.616  1.00  0.00           C  
ATOM    976  O   LYS A 137       1.320   1.181 -16.388  1.00  0.00           O  
ATOM    977  CB  LYS A 137      -1.382   3.034 -15.698  1.00  0.00           C  
ATOM    978  CG  LYS A 137      -2.536   2.334 -16.412  1.00  0.00           C  
ATOM    979  CD  LYS A 137      -2.084   1.492 -17.611  1.00  0.00           C  
ATOM    980  CE  LYS A 137      -3.304   0.999 -18.405  1.00  0.00           C  
ATOM    981  NZ  LYS A 137      -4.113   0.013 -17.647  1.00  0.00           N  
ATOM    982  H   LYS A 137      -0.668   3.327 -13.299  1.00  0.00           H  
ATOM    983  HA  LYS A 137      -0.814   1.025 -15.044  1.00  0.00           H  
ATOM    984  HB2 LYS A 137      -1.822   3.721 -14.971  1.00  0.00           H  
ATOM    985  HB3 LYS A 137      -0.832   3.645 -16.417  1.00  0.00           H  
ATOM    986  HG2 LYS A 137      -3.038   1.695 -15.690  1.00  0.00           H  
ATOM    987  HG3 LYS A 137      -3.237   3.095 -16.757  1.00  0.00           H  
ATOM    988  HD2 LYS A 137      -1.459   2.116 -18.256  1.00  0.00           H  
ATOM    989  HD3 LYS A 137      -1.491   0.639 -17.280  1.00  0.00           H  
ATOM    990  HE2 LYS A 137      -3.921   1.861 -18.675  1.00  0.00           H  
ATOM    991  HE3 LYS A 137      -2.952   0.539 -19.333  1.00  0.00           H  
ATOM    992  HZ1 LYS A 137      -4.965  -0.232 -18.145  1.00  0.00           H  
ATOM    993  HZ2 LYS A 137      -4.414   0.367 -16.742  1.00  0.00           H  
ATOM    994  HZ3 LYS A 137      -3.614  -0.855 -17.492  1.00  0.00           H  
ATOM    995  N   GLU A 138       1.749   3.081 -15.266  1.00  0.00           N  
ATOM    996  CA  GLU A 138       3.079   3.327 -15.826  1.00  0.00           C  
ATOM    997  C   GLU A 138       4.197   2.505 -15.165  1.00  0.00           C  
ATOM    998  O   GLU A 138       5.232   2.302 -15.806  1.00  0.00           O  
ATOM    999  CB  GLU A 138       3.404   4.825 -15.725  1.00  0.00           C  
ATOM   1000  CG  GLU A 138       2.488   5.695 -16.595  1.00  0.00           C  
ATOM   1001  CD  GLU A 138       2.976   7.147 -16.577  1.00  0.00           C  
ATOM   1002  OE1 GLU A 138       2.545   7.922 -15.690  1.00  0.00           O  
ATOM   1003  OE2 GLU A 138       3.805   7.517 -17.448  1.00  0.00           O  
ATOM   1004  H   GLU A 138       1.349   3.787 -14.656  1.00  0.00           H  
ATOM   1005  HA  GLU A 138       3.075   3.057 -16.883  1.00  0.00           H  
ATOM   1006  HB2 GLU A 138       3.332   5.146 -14.684  1.00  0.00           H  
ATOM   1007  HB3 GLU A 138       4.430   4.974 -16.057  1.00  0.00           H  
ATOM   1008  HG2 GLU A 138       2.482   5.306 -17.617  1.00  0.00           H  
ATOM   1009  HG3 GLU A 138       1.465   5.649 -16.225  1.00  0.00           H  
ATOM   1010  N   VAL A 139       4.019   2.039 -13.919  1.00  0.00           N  
ATOM   1011  CA  VAL A 139       5.084   1.396 -13.124  1.00  0.00           C  
ATOM   1012  C   VAL A 139       4.781  -0.059 -12.750  1.00  0.00           C  
ATOM   1013  O   VAL A 139       5.555  -0.940 -13.135  1.00  0.00           O  
ATOM   1014  CB  VAL A 139       5.449   2.237 -11.880  1.00  0.00           C  
ATOM   1015  CG1 VAL A 139       6.618   1.608 -11.106  1.00  0.00           C  
ATOM   1016  CG2 VAL A 139       5.870   3.659 -12.278  1.00  0.00           C  
ATOM   1017  H   VAL A 139       3.173   2.325 -13.434  1.00  0.00           H  
ATOM   1018  HA  VAL A 139       5.987   1.361 -13.732  1.00  0.00           H  
ATOM   1019  HB  VAL A 139       4.588   2.295 -11.215  1.00  0.00           H  
ATOM   1020 HG11 VAL A 139       6.872   2.237 -10.256  1.00  0.00           H  
ATOM   1021 HG12 VAL A 139       6.346   0.624 -10.725  1.00  0.00           H  
ATOM   1022 HG13 VAL A 139       7.490   1.517 -11.755  1.00  0.00           H  
ATOM   1023 HG21 VAL A 139       6.195   4.214 -11.401  1.00  0.00           H  
ATOM   1024 HG22 VAL A 139       6.692   3.619 -12.991  1.00  0.00           H  
ATOM   1025 HG23 VAL A 139       5.028   4.191 -12.720  1.00  0.00           H  
ATOM   1026  N   SER A 140       3.700  -0.346 -12.010  1.00  0.00           N  
ATOM   1027  CA  SER A 140       3.419  -1.704 -11.495  1.00  0.00           C  
ATOM   1028  C   SER A 140       2.736  -2.635 -12.498  1.00  0.00           C  
ATOM   1029  O   SER A 140       2.777  -3.846 -12.296  1.00  0.00           O  
ATOM   1030  CB  SER A 140       2.632  -1.683 -10.176  1.00  0.00           C  
ATOM   1031  OG  SER A 140       1.618  -0.700 -10.169  1.00  0.00           O  
ATOM   1032  H   SER A 140       3.054   0.388 -11.748  1.00  0.00           H  
ATOM   1033  HA  SER A 140       4.374  -2.179 -11.266  1.00  0.00           H  
ATOM   1034  HB2 SER A 140       2.189  -2.665  -9.997  1.00  0.00           H  
ATOM   1035  HB3 SER A 140       3.324  -1.480  -9.362  1.00  0.00           H  
ATOM   1036  HG  SER A 140       0.988  -0.918  -9.450  1.00  0.00           H  
ATOM   1037  N   GLU A 141       2.164  -2.114 -13.589  1.00  0.00           N  
ATOM   1038  CA  GLU A 141       1.558  -2.913 -14.673  1.00  0.00           C  
ATOM   1039  C   GLU A 141       0.498  -3.904 -14.148  1.00  0.00           C  
ATOM   1040  O   GLU A 141       0.462  -5.089 -14.505  1.00  0.00           O  
ATOM   1041  CB  GLU A 141       2.639  -3.581 -15.544  1.00  0.00           C  
ATOM   1042  CG  GLU A 141       3.584  -2.564 -16.192  1.00  0.00           C  
ATOM   1043  CD  GLU A 141       4.703  -3.283 -16.948  1.00  0.00           C  
ATOM   1044  OE1 GLU A 141       5.766  -3.568 -16.345  1.00  0.00           O  
ATOM   1045  OE2 GLU A 141       4.534  -3.586 -18.152  1.00  0.00           O  
ATOM   1046  H   GLU A 141       2.087  -1.106 -13.638  1.00  0.00           H  
ATOM   1047  HA  GLU A 141       1.015  -2.220 -15.317  1.00  0.00           H  
ATOM   1048  HB2 GLU A 141       3.222  -4.272 -14.934  1.00  0.00           H  
ATOM   1049  HB3 GLU A 141       2.154  -4.150 -16.338  1.00  0.00           H  
ATOM   1050  HG2 GLU A 141       3.015  -1.935 -16.879  1.00  0.00           H  
ATOM   1051  HG3 GLU A 141       4.015  -1.925 -15.419  1.00  0.00           H  
ATOM   1052  N   TRP A 142      -0.339  -3.407 -13.235  1.00  0.00           N  
ATOM   1053  CA  TRP A 142      -1.395  -4.160 -12.555  1.00  0.00           C  
ATOM   1054  C   TRP A 142      -2.730  -3.388 -12.585  1.00  0.00           C  
ATOM   1055  O   TRP A 142      -2.721  -2.169 -12.389  1.00  0.00           O  
ATOM   1056  CB  TRP A 142      -0.944  -4.475 -11.123  1.00  0.00           C  
ATOM   1057  CG  TRP A 142      -1.697  -5.583 -10.453  1.00  0.00           C  
ATOM   1058  CD1 TRP A 142      -2.633  -5.445  -9.486  1.00  0.00           C  
ATOM   1059  CD2 TRP A 142      -1.565  -7.021 -10.683  1.00  0.00           C  
ATOM   1060  NE1 TRP A 142      -3.064  -6.697  -9.081  1.00  0.00           N  
ATOM   1061  CE2 TRP A 142      -2.453  -7.702  -9.798  1.00  0.00           C  
ATOM   1062  CE3 TRP A 142      -0.785  -7.820 -11.549  1.00  0.00           C  
ATOM   1063  CZ2 TRP A 142      -2.561  -9.100  -9.771  1.00  0.00           C  
ATOM   1064  CZ3 TRP A 142      -0.895  -9.224 -11.540  1.00  0.00           C  
ATOM   1065  CH2 TRP A 142      -1.778  -9.866 -10.653  1.00  0.00           C  
ATOM   1066  H   TRP A 142      -0.210  -2.435 -12.988  1.00  0.00           H  
ATOM   1067  HA  TRP A 142      -1.521  -5.107 -13.075  1.00  0.00           H  
ATOM   1068  HB2 TRP A 142       0.106  -4.776 -11.148  1.00  0.00           H  
ATOM   1069  HB3 TRP A 142      -1.002  -3.571 -10.515  1.00  0.00           H  
ATOM   1070  HD1 TRP A 142      -2.965  -4.500  -9.077  1.00  0.00           H  
ATOM   1071  HE1 TRP A 142      -3.727  -6.863  -8.322  1.00  0.00           H  
ATOM   1072  HE3 TRP A 142      -0.091  -7.340 -12.226  1.00  0.00           H  
ATOM   1073  HZ2 TRP A 142      -3.240  -9.581  -9.083  1.00  0.00           H  
ATOM   1074  HZ3 TRP A 142      -0.291  -9.814 -12.218  1.00  0.00           H  
ATOM   1075  HH2 TRP A 142      -1.854 -10.946 -10.644  1.00  0.00           H  
ATOM   1076  N   PRO A 143      -3.881  -4.049 -12.826  1.00  0.00           N  
ATOM   1077  CA  PRO A 143      -5.169  -3.380 -13.069  1.00  0.00           C  
ATOM   1078  C   PRO A 143      -5.909  -2.908 -11.806  1.00  0.00           C  
ATOM   1079  O   PRO A 143      -6.842  -2.104 -11.900  1.00  0.00           O  
ATOM   1080  CB  PRO A 143      -6.008  -4.439 -13.794  1.00  0.00           C  
ATOM   1081  CG  PRO A 143      -5.497  -5.748 -13.195  1.00  0.00           C  
ATOM   1082  CD  PRO A 143      -4.005  -5.479 -13.084  1.00  0.00           C  
ATOM   1083  HA  PRO A 143      -5.031  -2.517 -13.721  1.00  0.00           H  
ATOM   1084  HB2 PRO A 143      -7.079  -4.310 -13.631  1.00  0.00           H  
ATOM   1085  HB3 PRO A 143      -5.785  -4.421 -14.862  1.00  0.00           H  
ATOM   1086  HG2 PRO A 143      -5.900  -5.892 -12.191  1.00  0.00           H  
ATOM   1087  HG3 PRO A 143      -5.710  -6.604 -13.838  1.00  0.00           H  
ATOM   1088  HD2 PRO A 143      -3.586  -6.075 -12.275  1.00  0.00           H  
ATOM   1089  HD3 PRO A 143      -3.514  -5.730 -14.027  1.00  0.00           H  
ATOM   1090  N   THR A 144      -5.557  -3.452 -10.643  1.00  0.00           N  
ATOM   1091  CA  THR A 144      -6.411  -3.444  -9.444  1.00  0.00           C  
ATOM   1092  C   THR A 144      -6.099  -2.297  -8.486  1.00  0.00           C  
ATOM   1093  O   THR A 144      -4.936  -2.024  -8.189  1.00  0.00           O  
ATOM   1094  CB  THR A 144      -6.309  -4.809  -8.745  1.00  0.00           C  
ATOM   1095  OG1 THR A 144      -6.828  -5.769  -9.637  1.00  0.00           O  
ATOM   1096  CG2 THR A 144      -7.101  -4.935  -7.450  1.00  0.00           C  
ATOM   1097  H   THR A 144      -4.795  -4.112 -10.659  1.00  0.00           H  
ATOM   1098  HA  THR A 144      -7.448  -3.329  -9.758  1.00  0.00           H  
ATOM   1099  HB  THR A 144      -5.263  -5.034  -8.539  1.00  0.00           H  
ATOM   1100  HG1 THR A 144      -6.492  -6.646  -9.363  1.00  0.00           H  
ATOM   1101 HG21 THR A 144      -7.059  -5.963  -7.091  1.00  0.00           H  
ATOM   1102 HG22 THR A 144      -8.138  -4.665  -7.630  1.00  0.00           H  
ATOM   1103 HG23 THR A 144      -6.681  -4.288  -6.680  1.00  0.00           H  
ATOM   1104  N   ILE A 145      -7.152  -1.675  -7.947  1.00  0.00           N  
ATOM   1105  CA  ILE A 145      -7.114  -0.811  -6.760  1.00  0.00           C  
ATOM   1106  C   ILE A 145      -8.016  -1.441  -5.682  1.00  0.00           C  
ATOM   1107  O   ILE A 145      -9.146  -1.822  -6.001  1.00  0.00           O  
ATOM   1108  CB  ILE A 145      -7.555   0.634  -7.105  1.00  0.00           C  
ATOM   1109  CG1 ILE A 145      -6.600   1.319  -8.110  1.00  0.00           C  
ATOM   1110  CG2 ILE A 145      -7.742   1.535  -5.864  1.00  0.00           C  
ATOM   1111  CD1 ILE A 145      -5.176   1.608  -7.609  1.00  0.00           C  
ATOM   1112  H   ILE A 145      -8.074  -1.954  -8.272  1.00  0.00           H  
ATOM   1113  HA  ILE A 145      -6.090  -0.777  -6.398  1.00  0.00           H  
ATOM   1114  HB  ILE A 145      -8.528   0.561  -7.594  1.00  0.00           H  
ATOM   1115 HG12 ILE A 145      -6.519   0.688  -8.992  1.00  0.00           H  
ATOM   1116 HG13 ILE A 145      -7.048   2.260  -8.427  1.00  0.00           H  
ATOM   1117 HG21 ILE A 145      -8.447   1.094  -5.161  1.00  0.00           H  
ATOM   1118 HG22 ILE A 145      -6.798   1.699  -5.351  1.00  0.00           H  
ATOM   1119 HG23 ILE A 145      -8.135   2.501  -6.181  1.00  0.00           H  
ATOM   1120 HD11 ILE A 145      -4.692   0.688  -7.291  1.00  0.00           H  
ATOM   1121 HD12 ILE A 145      -4.596   2.046  -8.421  1.00  0.00           H  
ATOM   1122 HD13 ILE A 145      -5.196   2.318  -6.784  1.00  0.00           H  
ATOM   1123  N   PRO A 146      -7.586  -1.511  -4.410  1.00  0.00           N  
ATOM   1124  CA  PRO A 146      -6.312  -1.008  -3.898  1.00  0.00           C  
ATOM   1125  C   PRO A 146      -5.120  -1.935  -4.176  1.00  0.00           C  
ATOM   1126  O   PRO A 146      -5.291  -3.142  -4.337  1.00  0.00           O  
ATOM   1127  CB  PRO A 146      -6.550  -0.807  -2.403  1.00  0.00           C  
ATOM   1128  CG  PRO A 146      -7.538  -1.918  -2.067  1.00  0.00           C  
ATOM   1129  CD  PRO A 146      -8.420  -1.975  -3.310  1.00  0.00           C  
ATOM   1130  HA  PRO A 146      -6.099  -0.050  -4.361  1.00  0.00           H  
ATOM   1131  HB2 PRO A 146      -5.632  -0.878  -1.817  1.00  0.00           H  
ATOM   1132  HB3 PRO A 146      -7.035   0.156  -2.243  1.00  0.00           H  
ATOM   1133  HG2 PRO A 146      -7.014  -2.863  -1.940  1.00  0.00           H  
ATOM   1134  HG3 PRO A 146      -8.119  -1.666  -1.187  1.00  0.00           H  
ATOM   1135  HD2 PRO A 146      -8.787  -2.990  -3.480  1.00  0.00           H  
ATOM   1136  HD3 PRO A 146      -9.260  -1.291  -3.185  1.00  0.00           H  
ATOM   1137  N   GLN A 147      -3.904  -1.376  -4.201  1.00  0.00           N  
ATOM   1138  CA  GLN A 147      -2.654  -2.137  -4.362  1.00  0.00           C  
ATOM   1139  C   GLN A 147      -1.492  -1.607  -3.507  1.00  0.00           C  
ATOM   1140  O   GLN A 147      -1.457  -0.428  -3.146  1.00  0.00           O  
ATOM   1141  CB  GLN A 147      -2.270  -2.282  -5.843  1.00  0.00           C  
ATOM   1142  CG  GLN A 147      -1.873  -0.984  -6.562  1.00  0.00           C  
ATOM   1143  CD  GLN A 147      -1.383  -1.253  -7.984  1.00  0.00           C  
ATOM   1144  OE1 GLN A 147      -0.195  -1.230  -8.273  1.00  0.00           O  
ATOM   1145  NE2 GLN A 147      -2.265  -1.514  -8.924  1.00  0.00           N  
ATOM   1146  H   GLN A 147      -3.833  -0.382  -4.010  1.00  0.00           H  
ATOM   1147  HA  GLN A 147      -2.833  -3.151  -4.010  1.00  0.00           H  
ATOM   1148  HB2 GLN A 147      -1.426  -2.962  -5.880  1.00  0.00           H  
ATOM   1149  HB3 GLN A 147      -3.096  -2.752  -6.377  1.00  0.00           H  
ATOM   1150  HG2 GLN A 147      -2.731  -0.317  -6.601  1.00  0.00           H  
ATOM   1151  HG3 GLN A 147      -1.074  -0.488  -6.012  1.00  0.00           H  
ATOM   1152 HE21 GLN A 147      -3.254  -1.562  -8.693  1.00  0.00           H  
ATOM   1153 HE22 GLN A 147      -1.938  -1.614  -9.872  1.00  0.00           H  
ATOM   1154  N   LEU A 148      -0.550  -2.501  -3.186  1.00  0.00           N  
ATOM   1155  CA  LEU A 148       0.464  -2.358  -2.141  1.00  0.00           C  
ATOM   1156  C   LEU A 148       1.899  -2.435  -2.708  1.00  0.00           C  
ATOM   1157  O   LEU A 148       2.179  -3.207  -3.629  1.00  0.00           O  
ATOM   1158  CB  LEU A 148       0.202  -3.478  -1.102  1.00  0.00           C  
ATOM   1159  CG  LEU A 148       0.383  -3.133   0.384  1.00  0.00           C  
ATOM   1160  CD1 LEU A 148       1.707  -2.474   0.722  1.00  0.00           C  
ATOM   1161  CD2 LEU A 148      -0.743  -2.239   0.893  1.00  0.00           C  
ATOM   1162  H   LEU A 148      -0.653  -3.440  -3.554  1.00  0.00           H  
ATOM   1163  HA  LEU A 148       0.339  -1.386  -1.663  1.00  0.00           H  
ATOM   1164  HB2 LEU A 148      -0.819  -3.848  -1.212  1.00  0.00           H  
ATOM   1165  HB3 LEU A 148       0.848  -4.325  -1.333  1.00  0.00           H  
ATOM   1166  HG  LEU A 148       0.355  -4.063   0.940  1.00  0.00           H  
ATOM   1167 HD11 LEU A 148       2.518  -3.049   0.276  1.00  0.00           H  
ATOM   1168 HD12 LEU A 148       1.829  -2.460   1.803  1.00  0.00           H  
ATOM   1169 HD13 LEU A 148       1.713  -1.450   0.360  1.00  0.00           H  
ATOM   1170 HD21 LEU A 148      -0.549  -1.944   1.922  1.00  0.00           H  
ATOM   1171 HD22 LEU A 148      -1.678  -2.792   0.868  1.00  0.00           H  
ATOM   1172 HD23 LEU A 148      -0.836  -1.353   0.270  1.00  0.00           H  
ATOM   1173  N   PHE A 149       2.813  -1.677  -2.104  1.00  0.00           N  
ATOM   1174  CA  PHE A 149       4.260  -1.641  -2.355  1.00  0.00           C  
ATOM   1175  C   PHE A 149       5.035  -1.772  -1.033  1.00  0.00           C  
ATOM   1176  O   PHE A 149       4.682  -1.121  -0.047  1.00  0.00           O  
ATOM   1177  CB  PHE A 149       4.653  -0.306  -3.011  1.00  0.00           C  
ATOM   1178  CG  PHE A 149       4.436  -0.186  -4.505  1.00  0.00           C  
ATOM   1179  CD1 PHE A 149       3.135  -0.093  -5.034  1.00  0.00           C  
ATOM   1180  CD2 PHE A 149       5.549  -0.098  -5.365  1.00  0.00           C  
ATOM   1181  CE1 PHE A 149       2.944   0.082  -6.417  1.00  0.00           C  
ATOM   1182  CE2 PHE A 149       5.359   0.078  -6.747  1.00  0.00           C  
ATOM   1183  CZ  PHE A 149       4.058   0.176  -7.269  1.00  0.00           C  
ATOM   1184  H   PHE A 149       2.479  -1.081  -1.352  1.00  0.00           H  
ATOM   1185  HA  PHE A 149       4.545  -2.461  -3.014  1.00  0.00           H  
ATOM   1186  HB2 PHE A 149       4.110   0.499  -2.519  1.00  0.00           H  
ATOM   1187  HB3 PHE A 149       5.713  -0.130  -2.815  1.00  0.00           H  
ATOM   1188  HD1 PHE A 149       2.276  -0.136  -4.379  1.00  0.00           H  
ATOM   1189  HD2 PHE A 149       6.553  -0.150  -4.962  1.00  0.00           H  
ATOM   1190  HE1 PHE A 149       1.944   0.157  -6.824  1.00  0.00           H  
ATOM   1191  HE2 PHE A 149       6.214   0.146  -7.406  1.00  0.00           H  
ATOM   1192  HZ  PHE A 149       3.909   0.326  -8.329  1.00  0.00           H  
ATOM   1193  N   ILE A 150       6.126  -2.549  -1.032  1.00  0.00           N  
ATOM   1194  CA  ILE A 150       7.056  -2.699   0.104  1.00  0.00           C  
ATOM   1195  C   ILE A 150       8.504  -2.466  -0.357  1.00  0.00           C  
ATOM   1196  O   ILE A 150       8.955  -3.088  -1.325  1.00  0.00           O  
ATOM   1197  CB  ILE A 150       6.899  -4.068   0.803  1.00  0.00           C  
ATOM   1198  CG1 ILE A 150       5.461  -4.354   1.302  1.00  0.00           C  
ATOM   1199  CG2 ILE A 150       7.886  -4.177   1.981  1.00  0.00           C  
ATOM   1200  CD1 ILE A 150       4.976  -3.505   2.482  1.00  0.00           C  
ATOM   1201  H   ILE A 150       6.375  -3.010  -1.904  1.00  0.00           H  
ATOM   1202  HA  ILE A 150       6.817  -1.953   0.852  1.00  0.00           H  
ATOM   1203  HB  ILE A 150       7.154  -4.837   0.074  1.00  0.00           H  
ATOM   1204 HG12 ILE A 150       4.762  -4.209   0.482  1.00  0.00           H  
ATOM   1205 HG13 ILE A 150       5.400  -5.402   1.597  1.00  0.00           H  
ATOM   1206 HG21 ILE A 150       7.794  -3.303   2.629  1.00  0.00           H  
ATOM   1207 HG22 ILE A 150       7.675  -5.077   2.561  1.00  0.00           H  
ATOM   1208 HG23 ILE A 150       8.910  -4.247   1.613  1.00  0.00           H  
ATOM   1209 HD11 ILE A 150       5.554  -3.731   3.378  1.00  0.00           H  
ATOM   1210 HD12 ILE A 150       5.068  -2.447   2.244  1.00  0.00           H  
ATOM   1211 HD13 ILE A 150       3.929  -3.733   2.683  1.00  0.00           H  
ATOM   1212  N   LYS A 151       9.238  -1.580   0.338  1.00  0.00           N  
ATOM   1213  CA  LYS A 151      10.633  -1.168   0.045  1.00  0.00           C  
ATOM   1214  C   LYS A 151      10.882  -0.998  -1.473  1.00  0.00           C  
ATOM   1215  O   LYS A 151      11.610  -1.773  -2.105  1.00  0.00           O  
ATOM   1216  CB  LYS A 151      11.633  -2.146   0.705  1.00  0.00           C  
ATOM   1217  CG  LYS A 151      11.828  -1.984   2.219  1.00  0.00           C  
ATOM   1218  CD  LYS A 151      12.580  -0.698   2.599  1.00  0.00           C  
ATOM   1219  CE  LYS A 151      13.203  -0.863   3.990  1.00  0.00           C  
ATOM   1220  NZ  LYS A 151      13.741   0.410   4.514  1.00  0.00           N  
ATOM   1221  H   LYS A 151       8.777  -1.146   1.135  1.00  0.00           H  
ATOM   1222  HA  LYS A 151      10.781  -0.183   0.503  1.00  0.00           H  
ATOM   1223  HB2 LYS A 151      11.307  -3.168   0.513  1.00  0.00           H  
ATOM   1224  HB3 LYS A 151      12.615  -2.023   0.245  1.00  0.00           H  
ATOM   1225  HG2 LYS A 151      10.864  -2.013   2.729  1.00  0.00           H  
ATOM   1226  HG3 LYS A 151      12.416  -2.838   2.558  1.00  0.00           H  
ATOM   1227  HD2 LYS A 151      13.380  -0.506   1.882  1.00  0.00           H  
ATOM   1228  HD3 LYS A 151      11.890   0.147   2.595  1.00  0.00           H  
ATOM   1229  HE2 LYS A 151      12.442  -1.240   4.675  1.00  0.00           H  
ATOM   1230  HE3 LYS A 151      14.004  -1.606   3.927  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 151      14.375   0.854   3.851  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 151      14.222   0.262   5.398  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 151      12.974   1.055   4.698  1.00  0.00           H  
ATOM   1234  N   ALA A 152      10.178  -0.036  -2.070  1.00  0.00           N  
ATOM   1235  CA  ALA A 152      10.226   0.336  -3.486  1.00  0.00           C  
ATOM   1236  C   ALA A 152       9.801  -0.718  -4.543  1.00  0.00           C  
ATOM   1237  O   ALA A 152       9.952  -0.438  -5.731  1.00  0.00           O  
ATOM   1238  CB  ALA A 152      11.557   1.048  -3.797  1.00  0.00           C  
ATOM   1239  H   ALA A 152       9.580   0.523  -1.485  1.00  0.00           H  
ATOM   1240  HA  ALA A 152       9.468   1.105  -3.583  1.00  0.00           H  
ATOM   1241  HB1 ALA A 152      11.786   1.778  -3.024  1.00  0.00           H  
ATOM   1242  HB2 ALA A 152      12.370   0.323  -3.852  1.00  0.00           H  
ATOM   1243  HB3 ALA A 152      11.486   1.585  -4.745  1.00  0.00           H  
ATOM   1244  N   GLU A 153       9.233  -1.878  -4.174  1.00  0.00           N  
ATOM   1245  CA  GLU A 153       8.682  -2.865  -5.111  1.00  0.00           C  
ATOM   1246  C   GLU A 153       7.204  -3.208  -4.844  1.00  0.00           C  
ATOM   1247  O   GLU A 153       6.788  -3.402  -3.697  1.00  0.00           O  
ATOM   1248  CB  GLU A 153       9.536  -4.144  -5.073  1.00  0.00           C  
ATOM   1249  CG  GLU A 153       9.327  -4.926  -6.365  1.00  0.00           C  
ATOM   1250  CD  GLU A 153      10.187  -6.188  -6.456  1.00  0.00           C  
ATOM   1251  OE1 GLU A 153      11.426  -6.073  -6.633  1.00  0.00           O  
ATOM   1252  OE2 GLU A 153       9.628  -7.311  -6.372  1.00  0.00           O  
ATOM   1253  H   GLU A 153       9.217  -2.153  -3.209  1.00  0.00           H  
ATOM   1254  HA  GLU A 153       8.740  -2.451  -6.119  1.00  0.00           H  
ATOM   1255  HB2 GLU A 153      10.588  -3.879  -5.003  1.00  0.00           H  
ATOM   1256  HB3 GLU A 153       9.271  -4.752  -4.209  1.00  0.00           H  
ATOM   1257  HG2 GLU A 153       8.277  -5.202  -6.474  1.00  0.00           H  
ATOM   1258  HG3 GLU A 153       9.593  -4.235  -7.160  1.00  0.00           H  
ATOM   1259  N   PHE A 154       6.425  -3.367  -5.915  1.00  0.00           N  
ATOM   1260  CA  PHE A 154       5.021  -3.795  -5.905  1.00  0.00           C  
ATOM   1261  C   PHE A 154       4.831  -5.209  -5.314  1.00  0.00           C  
ATOM   1262  O   PHE A 154       5.692  -6.084  -5.460  1.00  0.00           O  
ATOM   1263  CB  PHE A 154       4.508  -3.719  -7.354  1.00  0.00           C  
ATOM   1264  CG  PHE A 154       3.187  -4.413  -7.620  1.00  0.00           C  
ATOM   1265  CD1 PHE A 154       1.975  -3.838  -7.195  1.00  0.00           C  
ATOM   1266  CD2 PHE A 154       3.178  -5.654  -8.288  1.00  0.00           C  
ATOM   1267  CE1 PHE A 154       0.763  -4.516  -7.423  1.00  0.00           C  
ATOM   1268  CE2 PHE A 154       1.966  -6.321  -8.526  1.00  0.00           C  
ATOM   1269  CZ  PHE A 154       0.759  -5.753  -8.088  1.00  0.00           C  
ATOM   1270  H   PHE A 154       6.848  -3.210  -6.828  1.00  0.00           H  
ATOM   1271  HA  PHE A 154       4.442  -3.095  -5.303  1.00  0.00           H  
ATOM   1272  HB2 PHE A 154       4.420  -2.671  -7.638  1.00  0.00           H  
ATOM   1273  HB3 PHE A 154       5.254  -4.169  -8.010  1.00  0.00           H  
ATOM   1274  HD1 PHE A 154       1.969  -2.875  -6.700  1.00  0.00           H  
ATOM   1275  HD2 PHE A 154       4.103  -6.098  -8.628  1.00  0.00           H  
ATOM   1276  HE1 PHE A 154      -0.167  -4.085  -7.093  1.00  0.00           H  
ATOM   1277  HE2 PHE A 154       1.963  -7.266  -9.051  1.00  0.00           H  
ATOM   1278  HZ  PHE A 154      -0.172  -6.268  -8.270  1.00  0.00           H  
ATOM   1279  N   VAL A 155       3.695  -5.426  -4.639  1.00  0.00           N  
ATOM   1280  CA  VAL A 155       3.306  -6.695  -3.989  1.00  0.00           C  
ATOM   1281  C   VAL A 155       2.055  -7.324  -4.615  1.00  0.00           C  
ATOM   1282  O   VAL A 155       2.095  -8.495  -5.007  1.00  0.00           O  
ATOM   1283  CB  VAL A 155       3.102  -6.474  -2.473  1.00  0.00           C  
ATOM   1284  CG1 VAL A 155       2.531  -7.691  -1.735  1.00  0.00           C  
ATOM   1285  CG2 VAL A 155       4.422  -6.121  -1.782  1.00  0.00           C  
ATOM   1286  H   VAL A 155       3.084  -4.625  -4.506  1.00  0.00           H  
ATOM   1287  HA  VAL A 155       4.111  -7.421  -4.106  1.00  0.00           H  
ATOM   1288  HB  VAL A 155       2.411  -5.647  -2.330  1.00  0.00           H  
ATOM   1289 HG11 VAL A 155       3.188  -8.552  -1.873  1.00  0.00           H  
ATOM   1290 HG12 VAL A 155       2.447  -7.473  -0.670  1.00  0.00           H  
ATOM   1291 HG13 VAL A 155       1.535  -7.937  -2.102  1.00  0.00           H  
ATOM   1292 HG21 VAL A 155       4.825  -5.193  -2.184  1.00  0.00           H  
ATOM   1293 HG22 VAL A 155       4.251  -6.002  -0.715  1.00  0.00           H  
ATOM   1294 HG23 VAL A 155       5.141  -6.928  -1.929  1.00  0.00           H  
ATOM   1295  N   GLY A 156       0.943  -6.582  -4.670  1.00  0.00           N  
ATOM   1296  CA  GLY A 156      -0.389  -7.092  -5.031  1.00  0.00           C  
ATOM   1297  C   GLY A 156      -1.538  -6.263  -4.439  1.00  0.00           C  
ATOM   1298  O   GLY A 156      -1.294  -5.235  -3.800  1.00  0.00           O  
ATOM   1299  H   GLY A 156       0.991  -5.625  -4.351  1.00  0.00           H  
ATOM   1300  HA2 GLY A 156      -0.494  -7.111  -6.115  1.00  0.00           H  
ATOM   1301  HA3 GLY A 156      -0.489  -8.114  -4.670  1.00  0.00           H  
ATOM   1302  N   GLY A 157      -2.785  -6.698  -4.656  1.00  0.00           N  
ATOM   1303  CA  GLY A 157      -3.996  -6.102  -4.069  1.00  0.00           C  
ATOM   1304  C   GLY A 157      -4.438  -6.712  -2.728  1.00  0.00           C  
ATOM   1305  O   GLY A 157      -3.679  -7.429  -2.072  1.00  0.00           O  
ATOM   1306  H   GLY A 157      -2.924  -7.499  -5.256  1.00  0.00           H  
ATOM   1307  HA2 GLY A 157      -3.830  -5.043  -3.903  1.00  0.00           H  
ATOM   1308  HA3 GLY A 157      -4.818  -6.190  -4.777  1.00  0.00           H  
ATOM   1309  N   LEU A 158      -5.676  -6.420  -2.309  1.00  0.00           N  
ATOM   1310  CA  LEU A 158      -6.217  -6.799  -0.990  1.00  0.00           C  
ATOM   1311  C   LEU A 158      -6.334  -8.328  -0.806  1.00  0.00           C  
ATOM   1312  O   LEU A 158      -6.016  -8.865   0.260  1.00  0.00           O  
ATOM   1313  CB  LEU A 158      -7.549  -6.045  -0.795  1.00  0.00           C  
ATOM   1314  CG  LEU A 158      -8.251  -6.126   0.577  1.00  0.00           C  
ATOM   1315  CD1 LEU A 158      -9.103  -7.379   0.744  1.00  0.00           C  
ATOM   1316  CD2 LEU A 158      -7.309  -5.996   1.771  1.00  0.00           C  
ATOM   1317  H   LEU A 158      -6.271  -5.876  -2.922  1.00  0.00           H  
ATOM   1318  HA  LEU A 158      -5.525  -6.430  -0.238  1.00  0.00           H  
ATOM   1319  HB2 LEU A 158      -7.347  -4.989  -0.973  1.00  0.00           H  
ATOM   1320  HB3 LEU A 158      -8.254  -6.368  -1.560  1.00  0.00           H  
ATOM   1321  HG  LEU A 158      -8.934  -5.281   0.621  1.00  0.00           H  
ATOM   1322 HD11 LEU A 158      -9.750  -7.496  -0.124  1.00  0.00           H  
ATOM   1323 HD12 LEU A 158      -9.729  -7.280   1.630  1.00  0.00           H  
ATOM   1324 HD13 LEU A 158      -8.484  -8.267   0.852  1.00  0.00           H  
ATOM   1325 HD21 LEU A 158      -6.723  -5.086   1.664  1.00  0.00           H  
ATOM   1326 HD22 LEU A 158      -6.641  -6.853   1.830  1.00  0.00           H  
ATOM   1327 HD23 LEU A 158      -7.890  -5.943   2.690  1.00  0.00           H  
ATOM   1328  N   ASP A 159      -6.692  -9.051  -1.871  1.00  0.00           N  
ATOM   1329  CA  ASP A 159      -6.683 -10.522  -1.900  1.00  0.00           C  
ATOM   1330  C   ASP A 159      -5.281 -11.079  -1.608  1.00  0.00           C  
ATOM   1331  O   ASP A 159      -5.126 -12.059  -0.884  1.00  0.00           O  
ATOM   1332  CB  ASP A 159      -7.158 -10.975  -3.284  1.00  0.00           C  
ATOM   1333  CG  ASP A 159      -7.436 -12.479  -3.397  1.00  0.00           C  
ATOM   1334  OD1 ASP A 159      -8.260 -13.009  -2.609  1.00  0.00           O  
ATOM   1335  OD2 ASP A 159      -6.892 -13.124  -4.322  1.00  0.00           O  
ATOM   1336  H   ASP A 159      -6.932  -8.563  -2.724  1.00  0.00           H  
ATOM   1337  HA  ASP A 159      -7.376 -10.906  -1.156  1.00  0.00           H  
ATOM   1338  HB2 ASP A 159      -8.068 -10.432  -3.527  1.00  0.00           H  
ATOM   1339  HB3 ASP A 159      -6.401 -10.690  -4.012  1.00  0.00           H  
ATOM   1340  N   ILE A 160      -4.251 -10.405  -2.123  1.00  0.00           N  
ATOM   1341  CA  ILE A 160      -2.851 -10.840  -2.049  1.00  0.00           C  
ATOM   1342  C   ILE A 160      -2.237 -10.585  -0.668  1.00  0.00           C  
ATOM   1343  O   ILE A 160      -1.680 -11.510  -0.078  1.00  0.00           O  
ATOM   1344  CB  ILE A 160      -2.015 -10.196  -3.177  1.00  0.00           C  
ATOM   1345  CG1 ILE A 160      -2.670 -10.297  -4.577  1.00  0.00           C  
ATOM   1346  CG2 ILE A 160      -0.607 -10.814  -3.185  1.00  0.00           C  
ATOM   1347  CD1 ILE A 160      -3.084 -11.708  -5.017  1.00  0.00           C  
ATOM   1348  H   ILE A 160      -4.476  -9.576  -2.657  1.00  0.00           H  
ATOM   1349  HA  ILE A 160      -2.831 -11.920  -2.205  1.00  0.00           H  
ATOM   1350  HB  ILE A 160      -1.898  -9.135  -2.956  1.00  0.00           H  
ATOM   1351 HG12 ILE A 160      -3.558  -9.663  -4.600  1.00  0.00           H  
ATOM   1352 HG13 ILE A 160      -1.979  -9.898  -5.321  1.00  0.00           H  
ATOM   1353 HG21 ILE A 160      -0.669 -11.898  -3.287  1.00  0.00           H  
ATOM   1354 HG22 ILE A 160      -0.019 -10.410  -4.009  1.00  0.00           H  
ATOM   1355 HG23 ILE A 160      -0.095 -10.582  -2.250  1.00  0.00           H  
ATOM   1356 HD11 ILE A 160      -3.831 -12.122  -4.339  1.00  0.00           H  
ATOM   1357 HD12 ILE A 160      -3.518 -11.659  -6.016  1.00  0.00           H  
ATOM   1358 HD13 ILE A 160      -2.215 -12.363  -5.043  1.00  0.00           H  
ATOM   1359  N   VAL A 161      -2.373  -9.375  -0.103  1.00  0.00           N  
ATOM   1360  CA  VAL A 161      -1.824  -9.065   1.241  1.00  0.00           C  
ATOM   1361  C   VAL A 161      -2.400  -9.986   2.314  1.00  0.00           C  
ATOM   1362  O   VAL A 161      -1.686 -10.403   3.224  1.00  0.00           O  
ATOM   1363  CB  VAL A 161      -2.010  -7.595   1.653  1.00  0.00           C  
ATOM   1364  CG1 VAL A 161      -1.334  -6.643   0.658  1.00  0.00           C  
ATOM   1365  CG2 VAL A 161      -3.466  -7.164   1.824  1.00  0.00           C  
ATOM   1366  H   VAL A 161      -2.865  -8.652  -0.621  1.00  0.00           H  
ATOM   1367  HA  VAL A 161      -0.750  -9.243   1.243  1.00  0.00           H  
ATOM   1368  HB  VAL A 161      -1.527  -7.473   2.619  1.00  0.00           H  
ATOM   1369 HG11 VAL A 161      -0.284  -6.910   0.541  1.00  0.00           H  
ATOM   1370 HG12 VAL A 161      -1.830  -6.689  -0.312  1.00  0.00           H  
ATOM   1371 HG13 VAL A 161      -1.404  -5.622   1.033  1.00  0.00           H  
ATOM   1372 HG21 VAL A 161      -3.945  -7.739   2.613  1.00  0.00           H  
ATOM   1373 HG22 VAL A 161      -3.507  -6.114   2.110  1.00  0.00           H  
ATOM   1374 HG23 VAL A 161      -3.996  -7.308   0.889  1.00  0.00           H  
ATOM   1375  N   THR A 162      -3.671 -10.364   2.167  1.00  0.00           N  
ATOM   1376  CA  THR A 162      -4.352 -11.291   3.077  1.00  0.00           C  
ATOM   1377  C   THR A 162      -3.943 -12.745   2.827  1.00  0.00           C  
ATOM   1378  O   THR A 162      -3.629 -13.442   3.791  1.00  0.00           O  
ATOM   1379  CB  THR A 162      -5.876 -11.119   3.044  1.00  0.00           C  
ATOM   1380  OG1 THR A 162      -6.392 -11.216   1.738  1.00  0.00           O  
ATOM   1381  CG2 THR A 162      -6.329  -9.773   3.605  1.00  0.00           C  
ATOM   1382  H   THR A 162      -4.162 -10.003   1.360  1.00  0.00           H  
ATOM   1383  HA  THR A 162      -4.037 -11.062   4.095  1.00  0.00           H  
ATOM   1384  HB  THR A 162      -6.317 -11.910   3.647  1.00  0.00           H  
ATOM   1385  HG1 THR A 162      -6.265 -10.356   1.292  1.00  0.00           H  
ATOM   1386 HG21 THR A 162      -5.980  -9.667   4.633  1.00  0.00           H  
ATOM   1387 HG22 THR A 162      -7.418  -9.721   3.599  1.00  0.00           H  
ATOM   1388 HG23 THR A 162      -5.930  -8.955   3.005  1.00  0.00           H  
ATOM   1389  N   LYS A 163      -3.816 -13.197   1.567  1.00  0.00           N  
ATOM   1390  CA  LYS A 163      -3.229 -14.508   1.234  1.00  0.00           C  
ATOM   1391  C   LYS A 163      -1.832 -14.688   1.839  1.00  0.00           C  
ATOM   1392  O   LYS A 163      -1.567 -15.723   2.454  1.00  0.00           O  
ATOM   1393  CB  LYS A 163      -3.186 -14.716  -0.298  1.00  0.00           C  
ATOM   1394  CG  LYS A 163      -4.203 -15.751  -0.803  1.00  0.00           C  
ATOM   1395  CD  LYS A 163      -5.620 -15.257  -1.138  1.00  0.00           C  
ATOM   1396  CE  LYS A 163      -6.383 -14.689   0.063  1.00  0.00           C  
ATOM   1397  NZ  LYS A 163      -7.801 -14.433  -0.273  1.00  0.00           N  
ATOM   1398  H   LYS A 163      -4.134 -12.611   0.798  1.00  0.00           H  
ATOM   1399  HA  LYS A 163      -3.852 -15.279   1.690  1.00  0.00           H  
ATOM   1400  HB2 LYS A 163      -3.298 -13.777  -0.835  1.00  0.00           H  
ATOM   1401  HB3 LYS A 163      -2.199 -15.099  -0.563  1.00  0.00           H  
ATOM   1402  HG2 LYS A 163      -3.797 -16.196  -1.712  1.00  0.00           H  
ATOM   1403  HG3 LYS A 163      -4.267 -16.534  -0.055  1.00  0.00           H  
ATOM   1404  HD2 LYS A 163      -5.560 -14.500  -1.921  1.00  0.00           H  
ATOM   1405  HD3 LYS A 163      -6.181 -16.105  -1.535  1.00  0.00           H  
ATOM   1406  HE2 LYS A 163      -6.325 -15.396   0.895  1.00  0.00           H  
ATOM   1407  HE3 LYS A 163      -5.907 -13.755   0.369  1.00  0.00           H  
ATOM   1408  HZ1 LYS A 163      -8.315 -15.312  -0.334  1.00  0.00           H  
ATOM   1409  HZ2 LYS A 163      -7.890 -13.924  -1.153  1.00  0.00           H  
ATOM   1410  HZ3 LYS A 163      -8.251 -13.877   0.447  1.00  0.00           H  
ATOM   1411  N   MET A 164      -0.976 -13.670   1.726  1.00  0.00           N  
ATOM   1412  CA  MET A 164       0.360 -13.622   2.340  1.00  0.00           C  
ATOM   1413  C   MET A 164       0.314 -13.622   3.874  1.00  0.00           C  
ATOM   1414  O   MET A 164       1.140 -14.290   4.492  1.00  0.00           O  
ATOM   1415  CB  MET A 164       1.120 -12.378   1.875  1.00  0.00           C  
ATOM   1416  CG  MET A 164       1.508 -12.400   0.396  1.00  0.00           C  
ATOM   1417  SD  MET A 164       2.302 -10.873  -0.176  1.00  0.00           S  
ATOM   1418  CE  MET A 164       3.700 -10.758   0.975  1.00  0.00           C  
ATOM   1419  H   MET A 164      -1.276 -12.894   1.144  1.00  0.00           H  
ATOM   1420  HA  MET A 164       0.937 -14.500   2.037  1.00  0.00           H  
ATOM   1421  HB2 MET A 164       0.535 -11.484   2.094  1.00  0.00           H  
ATOM   1422  HB3 MET A 164       2.046 -12.328   2.446  1.00  0.00           H  
ATOM   1423  HG2 MET A 164       2.196 -13.230   0.232  1.00  0.00           H  
ATOM   1424  HG3 MET A 164       0.622 -12.574  -0.213  1.00  0.00           H  
ATOM   1425  HE1 MET A 164       4.177 -11.731   1.066  1.00  0.00           H  
ATOM   1426  HE2 MET A 164       4.421 -10.030   0.604  1.00  0.00           H  
ATOM   1427  HE3 MET A 164       3.346 -10.450   1.958  1.00  0.00           H  
ATOM   1428  N   LEU A 165      -0.630 -12.911   4.505  1.00  0.00           N  
ATOM   1429  CA  LEU A 165      -0.839 -12.948   5.959  1.00  0.00           C  
ATOM   1430  C   LEU A 165      -1.118 -14.380   6.440  1.00  0.00           C  
ATOM   1431  O   LEU A 165      -0.429 -14.891   7.324  1.00  0.00           O  
ATOM   1432  CB  LEU A 165      -1.969 -11.966   6.334  1.00  0.00           C  
ATOM   1433  CG  LEU A 165      -1.810 -11.300   7.714  1.00  0.00           C  
ATOM   1434  CD1 LEU A 165      -2.834 -10.174   7.859  1.00  0.00           C  
ATOM   1435  CD2 LEU A 165      -2.010 -12.272   8.876  1.00  0.00           C  
ATOM   1436  H   LEU A 165      -1.199 -12.265   3.968  1.00  0.00           H  
ATOM   1437  HA  LEU A 165       0.078 -12.617   6.436  1.00  0.00           H  
ATOM   1438  HB2 LEU A 165      -1.983 -11.170   5.596  1.00  0.00           H  
ATOM   1439  HB3 LEU A 165      -2.937 -12.467   6.280  1.00  0.00           H  
ATOM   1440  HG  LEU A 165      -0.813 -10.866   7.788  1.00  0.00           H  
ATOM   1441 HD11 LEU A 165      -2.699  -9.449   7.059  1.00  0.00           H  
ATOM   1442 HD12 LEU A 165      -2.698  -9.670   8.816  1.00  0.00           H  
ATOM   1443 HD13 LEU A 165      -3.846 -10.580   7.808  1.00  0.00           H  
ATOM   1444 HD21 LEU A 165      -1.213 -13.009   8.898  1.00  0.00           H  
ATOM   1445 HD22 LEU A 165      -2.973 -12.775   8.784  1.00  0.00           H  
ATOM   1446 HD23 LEU A 165      -1.979 -11.722   9.817  1.00  0.00           H  
ATOM   1447  N   GLU A 166      -2.049 -15.068   5.783  1.00  0.00           N  
ATOM   1448  CA  GLU A 166      -2.408 -16.462   6.090  1.00  0.00           C  
ATOM   1449  C   GLU A 166      -1.320 -17.485   5.715  1.00  0.00           C  
ATOM   1450  O   GLU A 166      -1.243 -18.560   6.309  1.00  0.00           O  
ATOM   1451  CB  GLU A 166      -3.726 -16.809   5.394  1.00  0.00           C  
ATOM   1452  CG  GLU A 166      -4.865 -15.915   5.895  1.00  0.00           C  
ATOM   1453  CD  GLU A 166      -6.234 -16.572   5.710  1.00  0.00           C  
ATOM   1454  OE1 GLU A 166      -6.854 -16.424   4.627  1.00  0.00           O  
ATOM   1455  OE2 GLU A 166      -6.702 -17.257   6.651  1.00  0.00           O  
ATOM   1456  H   GLU A 166      -2.589 -14.565   5.081  1.00  0.00           H  
ATOM   1457  HA  GLU A 166      -2.561 -16.557   7.166  1.00  0.00           H  
ATOM   1458  HB2 GLU A 166      -3.609 -16.677   4.321  1.00  0.00           H  
ATOM   1459  HB3 GLU A 166      -3.962 -17.852   5.605  1.00  0.00           H  
ATOM   1460  HG2 GLU A 166      -4.683 -15.717   6.951  1.00  0.00           H  
ATOM   1461  HG3 GLU A 166      -4.847 -14.960   5.376  1.00  0.00           H  
ATOM   1462  N   SER A 167      -0.443 -17.138   4.775  1.00  0.00           N  
ATOM   1463  CA  SER A 167       0.788 -17.892   4.456  1.00  0.00           C  
ATOM   1464  C   SER A 167       1.921 -17.660   5.480  1.00  0.00           C  
ATOM   1465  O   SER A 167       2.866 -18.449   5.577  1.00  0.00           O  
ATOM   1466  CB  SER A 167       1.258 -17.523   3.048  1.00  0.00           C  
ATOM   1467  OG  SER A 167       2.343 -18.332   2.634  1.00  0.00           O  
ATOM   1468  H   SER A 167      -0.650 -16.278   4.280  1.00  0.00           H  
ATOM   1469  HA  SER A 167       0.564 -18.954   4.444  1.00  0.00           H  
ATOM   1470  HB2 SER A 167       0.433 -17.645   2.344  1.00  0.00           H  
ATOM   1471  HB3 SER A 167       1.568 -16.484   3.055  1.00  0.00           H  
ATOM   1472  HG  SER A 167       2.786 -17.898   1.879  1.00  0.00           H  
ATOM   1473  N   GLY A 168       1.845 -16.570   6.250  1.00  0.00           N  
ATOM   1474  CA  GLY A 168       2.910 -16.069   7.135  1.00  0.00           C  
ATOM   1475  C   GLY A 168       3.926 -15.137   6.451  1.00  0.00           C  
ATOM   1476  O   GLY A 168       4.659 -14.417   7.125  1.00  0.00           O  
ATOM   1477  H   GLY A 168       1.025 -15.984   6.134  1.00  0.00           H  
ATOM   1478  HA2 GLY A 168       2.460 -15.531   7.967  1.00  0.00           H  
ATOM   1479  HA3 GLY A 168       3.463 -16.913   7.547  1.00  0.00           H  
ATOM   1480  N   ASP A 169       3.945 -15.096   5.114  1.00  0.00           N  
ATOM   1481  CA  ASP A 169       4.914 -14.334   4.312  1.00  0.00           C  
ATOM   1482  C   ASP A 169       4.856 -12.818   4.549  1.00  0.00           C  
ATOM   1483  O   ASP A 169       5.870 -12.129   4.441  1.00  0.00           O  
ATOM   1484  CB  ASP A 169       4.640 -14.593   2.825  1.00  0.00           C  
ATOM   1485  CG  ASP A 169       5.845 -14.240   1.947  1.00  0.00           C  
ATOM   1486  OD1 ASP A 169       6.995 -14.628   2.266  1.00  0.00           O  
ATOM   1487  OD2 ASP A 169       5.663 -13.574   0.904  1.00  0.00           O  
ATOM   1488  H   ASP A 169       3.267 -15.657   4.623  1.00  0.00           H  
ATOM   1489  HA  ASP A 169       5.916 -14.687   4.555  1.00  0.00           H  
ATOM   1490  HB2 ASP A 169       4.364 -15.630   2.660  1.00  0.00           H  
ATOM   1491  HB3 ASP A 169       3.784 -13.986   2.530  1.00  0.00           H  
ATOM   1492  N   LEU A 170       3.670 -12.295   4.882  1.00  0.00           N  
ATOM   1493  CA  LEU A 170       3.450 -10.864   5.107  1.00  0.00           C  
ATOM   1494  C   LEU A 170       4.159 -10.402   6.383  1.00  0.00           C  
ATOM   1495  O   LEU A 170       4.962  -9.472   6.324  1.00  0.00           O  
ATOM   1496  CB  LEU A 170       1.933 -10.606   5.101  1.00  0.00           C  
ATOM   1497  CG  LEU A 170       1.416  -9.157   5.038  1.00  0.00           C  
ATOM   1498  CD1 LEU A 170       1.378  -8.522   6.421  1.00  0.00           C  
ATOM   1499  CD2 LEU A 170       2.200  -8.257   4.083  1.00  0.00           C  
ATOM   1500  H   LEU A 170       2.889 -12.934   4.976  1.00  0.00           H  
ATOM   1501  HA  LEU A 170       3.904 -10.326   4.275  1.00  0.00           H  
ATOM   1502  HB2 LEU A 170       1.533 -11.106   4.234  1.00  0.00           H  
ATOM   1503  HB3 LEU A 170       1.487 -11.100   5.956  1.00  0.00           H  
ATOM   1504  HG  LEU A 170       0.387  -9.197   4.682  1.00  0.00           H  
ATOM   1505 HD11 LEU A 170       0.885  -7.552   6.359  1.00  0.00           H  
ATOM   1506 HD12 LEU A 170       2.383  -8.390   6.816  1.00  0.00           H  
ATOM   1507 HD13 LEU A 170       0.799  -9.165   7.084  1.00  0.00           H  
ATOM   1508 HD21 LEU A 170       2.218  -8.706   3.090  1.00  0.00           H  
ATOM   1509 HD22 LEU A 170       3.220  -8.115   4.443  1.00  0.00           H  
ATOM   1510 HD23 LEU A 170       1.712  -7.286   4.018  1.00  0.00           H  
ATOM   1511  N   LYS A 171       3.970 -11.114   7.505  1.00  0.00           N  
ATOM   1512  CA  LYS A 171       4.822 -10.947   8.697  1.00  0.00           C  
ATOM   1513  C   LYS A 171       6.302 -11.164   8.376  1.00  0.00           C  
ATOM   1514  O   LYS A 171       7.142 -10.417   8.884  1.00  0.00           O  
ATOM   1515  CB  LYS A 171       4.407 -11.920   9.817  1.00  0.00           C  
ATOM   1516  CG  LYS A 171       3.371 -11.331  10.785  1.00  0.00           C  
ATOM   1517  CD  LYS A 171       3.047 -12.295  11.941  1.00  0.00           C  
ATOM   1518  CE  LYS A 171       4.241 -12.519  12.880  1.00  0.00           C  
ATOM   1519  NZ  LYS A 171       4.028 -13.654  13.809  1.00  0.00           N  
ATOM   1520  H   LYS A 171       3.284 -11.863   7.486  1.00  0.00           H  
ATOM   1521  HA  LYS A 171       4.743  -9.923   9.059  1.00  0.00           H  
ATOM   1522  HB2 LYS A 171       4.036 -12.851   9.387  1.00  0.00           H  
ATOM   1523  HB3 LYS A 171       5.296 -12.162  10.391  1.00  0.00           H  
ATOM   1524  HG2 LYS A 171       3.744 -10.392  11.198  1.00  0.00           H  
ATOM   1525  HG3 LYS A 171       2.457 -11.123  10.231  1.00  0.00           H  
ATOM   1526  HD2 LYS A 171       2.209 -11.897  12.514  1.00  0.00           H  
ATOM   1527  HD3 LYS A 171       2.754 -13.249  11.509  1.00  0.00           H  
ATOM   1528  HE2 LYS A 171       5.126 -12.730  12.276  1.00  0.00           H  
ATOM   1529  HE3 LYS A 171       4.438 -11.602  13.439  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 171       4.897 -13.869  14.302  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 171       3.719 -14.486  13.312  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 171       3.347 -13.451  14.531  1.00  0.00           H  
ATOM   1533  N   LYS A 172       6.629 -12.151   7.528  1.00  0.00           N  
ATOM   1534  CA  LYS A 172       8.019 -12.503   7.212  1.00  0.00           C  
ATOM   1535  C   LYS A 172       8.763 -11.336   6.567  1.00  0.00           C  
ATOM   1536  O   LYS A 172       9.796 -10.935   7.095  1.00  0.00           O  
ATOM   1537  CB  LYS A 172       8.084 -13.787   6.362  1.00  0.00           C  
ATOM   1538  CG  LYS A 172       9.148 -14.771   6.861  1.00  0.00           C  
ATOM   1539  CD  LYS A 172      10.609 -14.295   6.806  1.00  0.00           C  
ATOM   1540  CE  LYS A 172      11.147 -14.150   5.379  1.00  0.00           C  
ATOM   1541  NZ  LYS A 172      11.275 -15.462   4.705  1.00  0.00           N  
ATOM   1542  H   LYS A 172       5.880 -12.729   7.154  1.00  0.00           H  
ATOM   1543  HA  LYS A 172       8.520 -12.693   8.162  1.00  0.00           H  
ATOM   1544  HB2 LYS A 172       7.131 -14.309   6.428  1.00  0.00           H  
ATOM   1545  HB3 LYS A 172       8.255 -13.547   5.311  1.00  0.00           H  
ATOM   1546  HG2 LYS A 172       8.910 -15.027   7.890  1.00  0.00           H  
ATOM   1547  HG3 LYS A 172       9.055 -15.683   6.281  1.00  0.00           H  
ATOM   1548  HD2 LYS A 172      10.709 -13.343   7.325  1.00  0.00           H  
ATOM   1549  HD3 LYS A 172      11.229 -15.015   7.340  1.00  0.00           H  
ATOM   1550  HE2 LYS A 172      10.496 -13.487   4.801  1.00  0.00           H  
ATOM   1551  HE3 LYS A 172      12.132 -13.677   5.429  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 172      10.375 -15.823   4.399  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 172      11.718 -16.138   5.323  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 172      11.881 -15.368   3.890  1.00  0.00           H  
ATOM   1555  N   MET A 173       8.222 -10.729   5.507  1.00  0.00           N  
ATOM   1556  CA  MET A 173       8.886  -9.612   4.840  1.00  0.00           C  
ATOM   1557  C   MET A 173       9.077  -8.395   5.751  1.00  0.00           C  
ATOM   1558  O   MET A 173      10.121  -7.751   5.673  1.00  0.00           O  
ATOM   1559  CB  MET A 173       8.130  -9.220   3.566  1.00  0.00           C  
ATOM   1560  CG  MET A 173       9.066  -9.091   2.358  1.00  0.00           C  
ATOM   1561  SD  MET A 173       8.857  -7.594   1.358  1.00  0.00           S  
ATOM   1562  CE  MET A 173       7.144  -7.836   0.838  1.00  0.00           C  
ATOM   1563  H   MET A 173       7.388 -11.115   5.074  1.00  0.00           H  
ATOM   1564  HA  MET A 173       9.880  -9.944   4.561  1.00  0.00           H  
ATOM   1565  HB2 MET A 173       7.350  -9.947   3.329  1.00  0.00           H  
ATOM   1566  HB3 MET A 173       7.655  -8.264   3.750  1.00  0.00           H  
ATOM   1567  HG2 MET A 173      10.096  -9.093   2.697  1.00  0.00           H  
ATOM   1568  HG3 MET A 173       8.928  -9.970   1.731  1.00  0.00           H  
ATOM   1569  HE1 MET A 173       6.506  -7.890   1.719  1.00  0.00           H  
ATOM   1570  HE2 MET A 173       6.832  -6.999   0.212  1.00  0.00           H  
ATOM   1571  HE3 MET A 173       7.070  -8.770   0.281  1.00  0.00           H  
ATOM   1572  N   LEU A 174       8.125  -8.094   6.645  1.00  0.00           N  
ATOM   1573  CA  LEU A 174       8.258  -6.985   7.598  1.00  0.00           C  
ATOM   1574  C   LEU A 174       9.468  -7.183   8.513  1.00  0.00           C  
ATOM   1575  O   LEU A 174      10.325  -6.303   8.590  1.00  0.00           O  
ATOM   1576  CB  LEU A 174       6.999  -6.849   8.465  1.00  0.00           C  
ATOM   1577  CG  LEU A 174       5.704  -6.531   7.707  1.00  0.00           C  
ATOM   1578  CD1 LEU A 174       4.531  -6.742   8.657  1.00  0.00           C  
ATOM   1579  CD2 LEU A 174       5.668  -5.099   7.192  1.00  0.00           C  
ATOM   1580  H   LEU A 174       7.286  -8.663   6.674  1.00  0.00           H  
ATOM   1581  HA  LEU A 174       8.416  -6.060   7.043  1.00  0.00           H  
ATOM   1582  HB2 LEU A 174       6.878  -7.780   9.013  1.00  0.00           H  
ATOM   1583  HB3 LEU A 174       7.165  -6.070   9.208  1.00  0.00           H  
ATOM   1584  HG  LEU A 174       5.597  -7.192   6.855  1.00  0.00           H  
ATOM   1585 HD11 LEU A 174       3.594  -6.516   8.150  1.00  0.00           H  
ATOM   1586 HD12 LEU A 174       4.647  -6.108   9.535  1.00  0.00           H  
ATOM   1587 HD13 LEU A 174       4.523  -7.782   8.979  1.00  0.00           H  
ATOM   1588 HD21 LEU A 174       6.505  -4.921   6.520  1.00  0.00           H  
ATOM   1589 HD22 LEU A 174       5.707  -4.406   8.030  1.00  0.00           H  
ATOM   1590 HD23 LEU A 174       4.742  -4.949   6.637  1.00  0.00           H  
ATOM   1591  N   ARG A 175       9.570  -8.344   9.176  1.00  0.00           N  
ATOM   1592  CA  ARG A 175      10.708  -8.628  10.073  1.00  0.00           C  
ATOM   1593  C   ARG A 175      12.036  -8.806   9.350  1.00  0.00           C  
ATOM   1594  O   ARG A 175      13.077  -8.425   9.883  1.00  0.00           O  
ATOM   1595  CB  ARG A 175      10.393  -9.774  11.027  1.00  0.00           C  
ATOM   1596  CG  ARG A 175      10.319 -11.152  10.379  1.00  0.00           C  
ATOM   1597  CD  ARG A 175      10.034 -12.202  11.463  1.00  0.00           C  
ATOM   1598  NE  ARG A 175       9.769 -13.533  10.899  1.00  0.00           N  
ATOM   1599  CZ  ARG A 175      10.646 -14.461  10.576  1.00  0.00           C  
ATOM   1600  NH1 ARG A 175      11.935 -14.303  10.628  1.00  0.00           N  
ATOM   1601  NH2 ARG A 175      10.218 -15.609  10.155  1.00  0.00           N  
ATOM   1602  H   ARG A 175       8.809  -9.015   9.083  1.00  0.00           H  
ATOM   1603  HA  ARG A 175      10.862  -7.763  10.703  1.00  0.00           H  
ATOM   1604  HB2 ARG A 175      11.181  -9.795  11.776  1.00  0.00           H  
ATOM   1605  HB3 ARG A 175       9.445  -9.557  11.508  1.00  0.00           H  
ATOM   1606  HG2 ARG A 175       9.538 -11.161   9.628  1.00  0.00           H  
ATOM   1607  HG3 ARG A 175      11.267 -11.349   9.893  1.00  0.00           H  
ATOM   1608  HD2 ARG A 175      10.877 -12.249  12.157  1.00  0.00           H  
ATOM   1609  HD3 ARG A 175       9.153 -11.892  12.028  1.00  0.00           H  
ATOM   1610  HE  ARG A 175       8.802 -13.814  10.812  1.00  0.00           H  
ATOM   1611 HH11 ARG A 175      12.338 -13.432  10.968  1.00  0.00           H  
ATOM   1612 HH12 ARG A 175      12.521 -15.071  10.332  1.00  0.00           H  
ATOM   1613 HH21 ARG A 175       9.217 -15.755  10.060  1.00  0.00           H  
ATOM   1614 HH22 ARG A 175      10.899 -16.306   9.872  1.00  0.00           H  
ATOM   1615  N   ASP A 176      11.999  -9.313   8.122  1.00  0.00           N  
ATOM   1616  CA  ASP A 176      13.194  -9.427   7.282  1.00  0.00           C  
ATOM   1617  C   ASP A 176      13.740  -8.053   6.867  1.00  0.00           C  
ATOM   1618  O   ASP A 176      14.950  -7.820   6.922  1.00  0.00           O  
ATOM   1619  CB  ASP A 176      12.944 -10.298   6.049  1.00  0.00           C  
ATOM   1620  CG  ASP A 176      14.199 -11.091   5.676  1.00  0.00           C  
ATOM   1621  OD1 ASP A 176      14.594 -11.981   6.464  1.00  0.00           O  
ATOM   1622  OD2 ASP A 176      14.826 -10.814   4.623  1.00  0.00           O  
ATOM   1623  H   ASP A 176      11.115  -9.701   7.812  1.00  0.00           H  
ATOM   1624  HA  ASP A 176      13.944  -9.929   7.876  1.00  0.00           H  
ATOM   1625  HB2 ASP A 176      12.125 -10.985   6.235  1.00  0.00           H  
ATOM   1626  HB3 ASP A 176      12.655  -9.658   5.228  1.00  0.00           H  
ATOM   1627  N   LYS A 177      12.845  -7.121   6.503  1.00  0.00           N  
ATOM   1628  CA  LYS A 177      13.186  -5.748   6.074  1.00  0.00           C  
ATOM   1629  C   LYS A 177      13.321  -4.750   7.238  1.00  0.00           C  
ATOM   1630  O   LYS A 177      13.735  -3.610   7.020  1.00  0.00           O  
ATOM   1631  CB  LYS A 177      12.204  -5.224   5.013  1.00  0.00           C  
ATOM   1632  CG  LYS A 177      12.542  -5.647   3.565  1.00  0.00           C  
ATOM   1633  CD  LYS A 177      12.844  -7.146   3.433  1.00  0.00           C  
ATOM   1634  CE  LYS A 177      12.669  -7.712   2.021  1.00  0.00           C  
ATOM   1635  NZ  LYS A 177      13.841  -7.440   1.160  1.00  0.00           N  
ATOM   1636  H   LYS A 177      11.874  -7.424   6.432  1.00  0.00           H  
ATOM   1637  HA  LYS A 177      14.149  -5.799   5.576  1.00  0.00           H  
ATOM   1638  HB2 LYS A 177      11.189  -5.532   5.260  1.00  0.00           H  
ATOM   1639  HB3 LYS A 177      12.218  -4.135   5.056  1.00  0.00           H  
ATOM   1640  HG2 LYS A 177      11.691  -5.393   2.931  1.00  0.00           H  
ATOM   1641  HG3 LYS A 177      13.410  -5.086   3.216  1.00  0.00           H  
ATOM   1642  HD2 LYS A 177      13.852  -7.359   3.790  1.00  0.00           H  
ATOM   1643  HD3 LYS A 177      12.161  -7.669   4.091  1.00  0.00           H  
ATOM   1644  HE2 LYS A 177      12.554  -8.798   2.109  1.00  0.00           H  
ATOM   1645  HE3 LYS A 177      11.756  -7.316   1.569  1.00  0.00           H  
ATOM   1646  HZ1 LYS A 177      14.700  -7.751   1.607  1.00  0.00           H  
ATOM   1647  HZ2 LYS A 177      13.924  -6.463   0.901  1.00  0.00           H  
ATOM   1648  HZ3 LYS A 177      13.746  -7.954   0.283  1.00  0.00           H  
ATOM   1649  N   GLY A 178      12.980  -5.147   8.464  1.00  0.00           N  
ATOM   1650  CA  GLY A 178      13.136  -4.316   9.660  1.00  0.00           C  
ATOM   1651  C   GLY A 178      11.991  -3.334   9.937  1.00  0.00           C  
ATOM   1652  O   GLY A 178      12.224  -2.281  10.542  1.00  0.00           O  
ATOM   1653  H   GLY A 178      12.594  -6.076   8.570  1.00  0.00           H  
ATOM   1654  HA2 GLY A 178      13.241  -4.967  10.526  1.00  0.00           H  
ATOM   1655  HA3 GLY A 178      14.046  -3.731   9.535  1.00  0.00           H  
ATOM   1656  N   ILE A 179      10.779  -3.622   9.456  1.00  0.00           N  
ATOM   1657  CA  ILE A 179       9.644  -2.694   9.456  1.00  0.00           C  
ATOM   1658  C   ILE A 179       8.961  -2.633  10.825  1.00  0.00           C  
ATOM   1659  O   ILE A 179       8.908  -3.628  11.552  1.00  0.00           O  
ATOM   1660  CB  ILE A 179       8.681  -3.074   8.322  1.00  0.00           C  
ATOM   1661  CG1 ILE A 179       9.443  -3.202   6.986  1.00  0.00           C  
ATOM   1662  CG2 ILE A 179       7.506  -2.088   8.155  1.00  0.00           C  
ATOM   1663  CD1 ILE A 179      10.439  -2.084   6.643  1.00  0.00           C  
ATOM   1664  H   ILE A 179      10.625  -4.513   8.986  1.00  0.00           H  
ATOM   1665  HA  ILE A 179      10.018  -1.701   9.219  1.00  0.00           H  
ATOM   1666  HB  ILE A 179       8.253  -4.049   8.554  1.00  0.00           H  
ATOM   1667 HG12 ILE A 179       9.976  -4.152   6.952  1.00  0.00           H  
ATOM   1668 HG13 ILE A 179       8.698  -3.235   6.214  1.00  0.00           H  
ATOM   1669 HG21 ILE A 179       7.872  -1.085   7.944  1.00  0.00           H  
ATOM   1670 HG22 ILE A 179       6.873  -2.396   7.323  1.00  0.00           H  
ATOM   1671 HG23 ILE A 179       6.888  -2.066   9.051  1.00  0.00           H  
ATOM   1672 HD11 ILE A 179      10.017  -1.116   6.905  1.00  0.00           H  
ATOM   1673 HD12 ILE A 179      11.367  -2.216   7.195  1.00  0.00           H  
ATOM   1674 HD13 ILE A 179      10.662  -2.110   5.576  1.00  0.00           H  
ATOM   1675  N   THR A 180       8.431  -1.465  11.186  1.00  0.00           N  
ATOM   1676  CA  THR A 180       7.698  -1.265  12.449  1.00  0.00           C  
ATOM   1677  C   THR A 180       6.439  -2.132  12.500  1.00  0.00           C  
ATOM   1678  O   THR A 180       5.560  -1.976  11.661  1.00  0.00           O  
ATOM   1679  CB  THR A 180       7.366   0.219  12.685  1.00  0.00           C  
ATOM   1680  OG1 THR A 180       6.786   0.381  13.960  1.00  0.00           O  
ATOM   1681  CG2 THR A 180       6.400   0.873  11.697  1.00  0.00           C  
ATOM   1682  H   THR A 180       8.504  -0.701  10.516  1.00  0.00           H  
ATOM   1683  HA  THR A 180       8.353  -1.579  13.262  1.00  0.00           H  
ATOM   1684  HB  THR A 180       8.291   0.780  12.642  1.00  0.00           H  
ATOM   1685  HG1 THR A 180       7.342  -0.080  14.623  1.00  0.00           H  
ATOM   1686 HG21 THR A 180       5.380   0.559  11.907  1.00  0.00           H  
ATOM   1687 HG22 THR A 180       6.661   0.607  10.674  1.00  0.00           H  
ATOM   1688 HG23 THR A 180       6.462   1.953  11.816  1.00  0.00           H  
ATOM   1689  N   CYS A 181       6.350  -3.072  13.447  1.00  0.00           N  
ATOM   1690  CA  CYS A 181       5.188  -3.954  13.593  1.00  0.00           C  
ATOM   1691  C   CYS A 181       5.039  -4.565  15.001  1.00  0.00           C  
ATOM   1692  O   CYS A 181       5.982  -4.575  15.806  1.00  0.00           O  
ATOM   1693  CB  CYS A 181       5.249  -5.056  12.515  1.00  0.00           C  
ATOM   1694  SG  CYS A 181       6.827  -5.953  12.534  1.00  0.00           S  
ATOM   1695  H   CYS A 181       7.128  -3.228  14.071  1.00  0.00           H  
ATOM   1696  HA  CYS A 181       4.294  -3.357  13.414  1.00  0.00           H  
ATOM   1697  HB2 CYS A 181       4.423  -5.756  12.646  1.00  0.00           H  
ATOM   1698  HB3 CYS A 181       5.135  -4.603  11.537  1.00  0.00           H  
ATOM   1699  HG  CYS A 181       7.607  -4.926  12.157  1.00  0.00           H  
ATOM   1700  N   ARG A 182       3.843  -5.112  15.268  1.00  0.00           N  
ATOM   1701  CA  ARG A 182       3.511  -5.979  16.416  1.00  0.00           C  
ATOM   1702  C   ARG A 182       4.470  -7.165  16.586  1.00  0.00           C  
ATOM   1703  O   ARG A 182       5.198  -7.523  15.664  1.00  0.00           O  
ATOM   1704  CB  ARG A 182       2.078  -6.509  16.259  1.00  0.00           C  
ATOM   1705  CG  ARG A 182       0.958  -5.482  16.464  1.00  0.00           C  
ATOM   1706  CD  ARG A 182       1.039  -4.681  17.772  1.00  0.00           C  
ATOM   1707  NE  ARG A 182       1.752  -3.404  17.590  1.00  0.00           N  
ATOM   1708  CZ  ARG A 182       1.246  -2.269  17.148  1.00  0.00           C  
ATOM   1709  NH1 ARG A 182      -0.004  -2.111  16.834  1.00  0.00           N  
ATOM   1710  NH2 ARG A 182       1.999  -1.225  16.993  1.00  0.00           N  
ATOM   1711  H   ARG A 182       3.125  -4.980  14.563  1.00  0.00           H  
ATOM   1712  HA  ARG A 182       3.551  -5.407  17.339  1.00  0.00           H  
ATOM   1713  HB2 ARG A 182       1.966  -6.967  15.273  1.00  0.00           H  
ATOM   1714  HB3 ARG A 182       1.928  -7.294  16.995  1.00  0.00           H  
ATOM   1715  HG2 ARG A 182       0.909  -4.802  15.615  1.00  0.00           H  
ATOM   1716  HG3 ARG A 182       0.033  -6.044  16.490  1.00  0.00           H  
ATOM   1717  HD2 ARG A 182       0.027  -4.481  18.129  1.00  0.00           H  
ATOM   1718  HD3 ARG A 182       1.538  -5.279  18.536  1.00  0.00           H  
ATOM   1719  HE  ARG A 182       2.691  -3.331  17.965  1.00  0.00           H  
ATOM   1720 HH11 ARG A 182      -0.664  -2.884  16.895  1.00  0.00           H  
ATOM   1721 HH12 ARG A 182      -0.305  -1.191  16.546  1.00  0.00           H  
ATOM   1722 HH21 ARG A 182       3.003  -1.287  17.136  1.00  0.00           H  
ATOM   1723 HH22 ARG A 182       1.553  -0.347  16.761  1.00  0.00           H  
ATOM   1724  N   ASP A 183       4.435  -7.799  17.759  1.00  0.00           N  
ATOM   1725  CA  ASP A 183       5.259  -8.936  18.148  1.00  0.00           C  
ATOM   1726  C   ASP A 183       5.250 -10.067  17.106  1.00  0.00           C  
ATOM   1727  O   ASP A 183       4.228 -10.436  16.513  1.00  0.00           O  
ATOM   1728  CB  ASP A 183       4.837  -9.449  19.536  1.00  0.00           C  
ATOM   1729  CG  ASP A 183       5.505  -8.684  20.682  1.00  0.00           C  
ATOM   1730  OD1 ASP A 183       6.714  -8.911  20.927  1.00  0.00           O  
ATOM   1731  OD2 ASP A 183       4.837  -7.866  21.357  1.00  0.00           O  
ATOM   1732  H   ASP A 183       3.838  -7.427  18.474  1.00  0.00           H  
ATOM   1733  HA  ASP A 183       6.286  -8.574  18.224  1.00  0.00           H  
ATOM   1734  HB2 ASP A 183       3.752  -9.386  19.625  1.00  0.00           H  
ATOM   1735  HB3 ASP A 183       5.121 -10.498  19.631  1.00  0.00           H  
ATOM   1736  N   LEU A 184       6.465 -10.555  16.882  1.00  0.00           N  
ATOM   1737  CA  LEU A 184       6.894 -11.432  15.780  1.00  0.00           C  
ATOM   1738  C   LEU A 184       6.672 -12.924  16.044  1.00  0.00           C  
ATOM   1739  O   LEU A 184       6.553 -13.688  15.061  1.00  0.00           O  
ATOM   1740  CB  LEU A 184       8.374 -11.111  15.459  1.00  0.00           C  
ATOM   1741  CG  LEU A 184       8.715  -9.632  15.186  1.00  0.00           C  
ATOM   1742  CD1 LEU A 184      10.202  -9.516  14.863  1.00  0.00           C  
ATOM   1743  CD2 LEU A 184       7.904  -9.053  14.028  1.00  0.00           C  
ATOM   1744  OXT LEU A 184       6.662 -13.337  17.226  1.00  0.00           O  
ATOM   1745  H   LEU A 184       7.178 -10.113  17.444  1.00  0.00           H  
ATOM   1746  HA  LEU A 184       6.295 -11.196  14.900  1.00  0.00           H  
ATOM   1747  HB2 LEU A 184       8.988 -11.449  16.296  1.00  0.00           H  
ATOM   1748  HB3 LEU A 184       8.666 -11.700  14.587  1.00  0.00           H  
ATOM   1749  HG  LEU A 184       8.519  -9.038  16.078  1.00  0.00           H  
ATOM   1750 HD11 LEU A 184      10.452  -8.479  14.637  1.00  0.00           H  
ATOM   1751 HD12 LEU A 184      10.453 -10.147  14.014  1.00  0.00           H  
ATOM   1752 HD13 LEU A 184      10.782  -9.830  15.729  1.00  0.00           H  
ATOM   1753 HD21 LEU A 184       6.861  -8.963  14.320  1.00  0.00           H  
ATOM   1754 HD22 LEU A 184       7.967  -9.696  13.155  1.00  0.00           H  
ATOM   1755 HD23 LEU A 184       8.259  -8.051  13.785  1.00  0.00           H  
TER    1756      LEU A 184
ENDMDL
MODEL      13
ATOM     10  N   ALA A  76       0.840  21.436  -7.042  1.00  0.00           N  
ATOM     11  CA  ALA A  76       0.374  20.121  -7.476  1.00  0.00           C  
ATOM     12  C   ALA A  76       1.396  18.994  -7.229  1.00  0.00           C  
ATOM     13  O   ALA A  76       2.616  19.201  -7.219  1.00  0.00           O  
ATOM     14  CB  ALA A  76       0.003  20.204  -8.962  1.00  0.00           C  
ATOM     15  H   ALA A  76       1.303  22.004  -7.743  1.00  0.00           H  
ATOM     16  HA  ALA A  76      -0.532  19.878  -6.919  1.00  0.00           H  
ATOM     17  HB1 ALA A  76      -0.475  19.274  -9.272  1.00  0.00           H  
ATOM     18  HB2 ALA A  76      -0.689  21.029  -9.131  1.00  0.00           H  
ATOM     19  HB3 ALA A  76       0.905  20.352  -9.561  1.00  0.00           H  
ATOM     20  N   MET A  77       0.885  17.767  -7.107  1.00  0.00           N  
ATOM     21  CA  MET A  77       1.688  16.543  -7.137  1.00  0.00           C  
ATOM     22  C   MET A  77       2.182  16.258  -8.565  1.00  0.00           C  
ATOM     23  O   MET A  77       1.406  16.344  -9.523  1.00  0.00           O  
ATOM     24  CB  MET A  77       0.835  15.376  -6.615  1.00  0.00           C  
ATOM     25  CG  MET A  77       1.652  14.211  -6.060  1.00  0.00           C  
ATOM     26  SD  MET A  77       0.699  12.680  -5.832  1.00  0.00           S  
ATOM     27  CE  MET A  77      -0.767  13.238  -4.913  1.00  0.00           C  
ATOM     28  H   MET A  77      -0.122  17.669  -7.081  1.00  0.00           H  
ATOM     29  HA  MET A  77       2.548  16.671  -6.480  1.00  0.00           H  
ATOM     30  HB2 MET A  77       0.180  15.734  -5.819  1.00  0.00           H  
ATOM     31  HB3 MET A  77       0.219  14.999  -7.428  1.00  0.00           H  
ATOM     32  HG2 MET A  77       2.469  13.990  -6.748  1.00  0.00           H  
ATOM     33  HG3 MET A  77       2.084  14.508  -5.104  1.00  0.00           H  
ATOM     34  HE1 MET A  77      -1.391  12.375  -4.674  1.00  0.00           H  
ATOM     35  HE2 MET A  77      -0.464  13.733  -3.991  1.00  0.00           H  
ATOM     36  HE3 MET A  77      -1.353  13.923  -5.526  1.00  0.00           H  
ATOM     37  N   VAL A  78       3.448  15.864  -8.707  1.00  0.00           N  
ATOM     38  CA  VAL A  78       4.000  15.301  -9.957  1.00  0.00           C  
ATOM     39  C   VAL A  78       4.323  13.818  -9.769  1.00  0.00           C  
ATOM     40  O   VAL A  78       4.522  13.371  -8.639  1.00  0.00           O  
ATOM     41  CB  VAL A  78       5.207  16.101 -10.487  1.00  0.00           C  
ATOM     42  CG1 VAL A  78       4.802  17.552 -10.772  1.00  0.00           C  
ATOM     43  CG2 VAL A  78       6.419  16.096  -9.549  1.00  0.00           C  
ATOM     44  H   VAL A  78       4.041  15.839  -7.882  1.00  0.00           H  
ATOM     45  HA  VAL A  78       3.238  15.347 -10.736  1.00  0.00           H  
ATOM     46  HB  VAL A  78       5.516  15.652 -11.432  1.00  0.00           H  
ATOM     47 HG11 VAL A  78       4.522  18.069  -9.852  1.00  0.00           H  
ATOM     48 HG12 VAL A  78       5.631  18.083 -11.239  1.00  0.00           H  
ATOM     49 HG13 VAL A  78       3.950  17.560 -11.448  1.00  0.00           H  
ATOM     50 HG21 VAL A  78       6.717  15.077  -9.318  1.00  0.00           H  
ATOM     51 HG22 VAL A  78       7.257  16.596 -10.037  1.00  0.00           H  
ATOM     52 HG23 VAL A  78       6.188  16.625  -8.629  1.00  0.00           H  
ATOM     53  N   LYS A  79       4.380  13.029 -10.849  1.00  0.00           N  
ATOM     54  CA  LYS A  79       4.573  11.562 -10.763  1.00  0.00           C  
ATOM     55  C   LYS A  79       5.870  11.181 -10.029  1.00  0.00           C  
ATOM     56  O   LYS A  79       5.898  10.195  -9.290  1.00  0.00           O  
ATOM     57  CB  LYS A  79       4.436  10.977 -12.183  1.00  0.00           C  
ATOM     58  CG  LYS A  79       4.184   9.456 -12.255  1.00  0.00           C  
ATOM     59  CD  LYS A  79       5.435   8.561 -12.343  1.00  0.00           C  
ATOM     60  CE  LYS A  79       6.305   8.854 -13.572  1.00  0.00           C  
ATOM     61  NZ  LYS A  79       5.661   8.477 -14.856  1.00  0.00           N  
ATOM     62  H   LYS A  79       4.229  13.451 -11.761  1.00  0.00           H  
ATOM     63  HA  LYS A  79       3.774  11.153 -10.146  1.00  0.00           H  
ATOM     64  HB2 LYS A  79       3.568  11.451 -12.647  1.00  0.00           H  
ATOM     65  HB3 LYS A  79       5.302  11.259 -12.777  1.00  0.00           H  
ATOM     66  HG2 LYS A  79       3.583   9.163 -11.396  1.00  0.00           H  
ATOM     67  HG3 LYS A  79       3.572   9.254 -13.132  1.00  0.00           H  
ATOM     68  HD2 LYS A  79       6.045   8.706 -11.452  1.00  0.00           H  
ATOM     69  HD3 LYS A  79       5.129   7.514 -12.366  1.00  0.00           H  
ATOM     70  HE2 LYS A  79       6.540   9.920 -13.576  1.00  0.00           H  
ATOM     71  HE3 LYS A  79       7.251   8.314 -13.472  1.00  0.00           H  
ATOM     72  HZ1 LYS A  79       6.049   9.020 -15.626  1.00  0.00           H  
ATOM     73  HZ2 LYS A  79       4.659   8.638 -14.864  1.00  0.00           H  
ATOM     74  HZ3 LYS A  79       5.833   7.493 -15.057  1.00  0.00           H  
ATOM     75  N   LYS A  80       6.890  12.038 -10.116  1.00  0.00           N  
ATOM     76  CA  LYS A  80       8.149  11.952  -9.360  1.00  0.00           C  
ATOM     77  C   LYS A  80       7.998  12.091  -7.838  1.00  0.00           C  
ATOM     78  O   LYS A  80       8.750  11.446  -7.114  1.00  0.00           O  
ATOM     79  CB  LYS A  80       9.101  13.017  -9.917  1.00  0.00           C  
ATOM     80  CG  LYS A  80      10.572  12.731  -9.579  1.00  0.00           C  
ATOM     81  CD  LYS A  80      11.496  13.848 -10.082  1.00  0.00           C  
ATOM     82  CE  LYS A  80      11.357  14.159 -11.582  1.00  0.00           C  
ATOM     83  NZ  LYS A  80      11.922  13.087 -12.434  1.00  0.00           N  
ATOM     84  H   LYS A  80       6.807  12.760 -10.823  1.00  0.00           H  
ATOM     85  HA  LYS A  80       8.584  10.970  -9.550  1.00  0.00           H  
ATOM     86  HB2 LYS A  80       9.001  13.036 -10.999  1.00  0.00           H  
ATOM     87  HB3 LYS A  80       8.819  13.999  -9.538  1.00  0.00           H  
ATOM     88  HG2 LYS A  80      10.693  12.650  -8.499  1.00  0.00           H  
ATOM     89  HG3 LYS A  80      10.861  11.783 -10.029  1.00  0.00           H  
ATOM     90  HD2 LYS A  80      11.257  14.752  -9.522  1.00  0.00           H  
ATOM     91  HD3 LYS A  80      12.528  13.581  -9.852  1.00  0.00           H  
ATOM     92  HE2 LYS A  80      10.304  14.318 -11.819  1.00  0.00           H  
ATOM     93  HE3 LYS A  80      11.877  15.098 -11.797  1.00  0.00           H  
ATOM     94  HZ1 LYS A  80      12.927  13.207 -12.504  1.00  0.00           H  
ATOM     95  HZ2 LYS A  80      11.546  13.120 -13.378  1.00  0.00           H  
ATOM     96  HZ3 LYS A  80      11.767  12.161 -12.049  1.00  0.00           H  
ATOM     97  N   ASP A  81       7.018  12.848  -7.334  1.00  0.00           N  
ATOM     98  CA  ASP A  81       6.769  12.977  -5.884  1.00  0.00           C  
ATOM     99  C   ASP A  81       6.308  11.637  -5.286  1.00  0.00           C  
ATOM    100  O   ASP A  81       6.764  11.229  -4.212  1.00  0.00           O  
ATOM    101  CB  ASP A  81       5.716  14.066  -5.589  1.00  0.00           C  
ATOM    102  CG  ASP A  81       6.150  15.496  -5.925  1.00  0.00           C  
ATOM    103  OD1 ASP A  81       7.358  15.828  -5.818  1.00  0.00           O  
ATOM    104  OD2 ASP A  81       5.261  16.326  -6.239  1.00  0.00           O  
ATOM    105  H   ASP A  81       6.365  13.282  -7.974  1.00  0.00           H  
ATOM    106  HA  ASP A  81       7.701  13.253  -5.386  1.00  0.00           H  
ATOM    107  HB2 ASP A  81       4.784  13.838  -6.113  1.00  0.00           H  
ATOM    108  HB3 ASP A  81       5.494  14.040  -4.521  1.00  0.00           H  
ATOM    109  N   ILE A  82       5.461  10.905  -6.020  1.00  0.00           N  
ATOM    110  CA  ILE A  82       5.087   9.525  -5.683  1.00  0.00           C  
ATOM    111  C   ILE A  82       6.314   8.623  -5.776  1.00  0.00           C  
ATOM    112  O   ILE A  82       6.601   7.879  -4.843  1.00  0.00           O  
ATOM    113  CB  ILE A  82       3.960   8.990  -6.592  1.00  0.00           C  
ATOM    114  CG1 ILE A  82       2.763   9.959  -6.589  1.00  0.00           C  
ATOM    115  CG2 ILE A  82       3.543   7.572  -6.147  1.00  0.00           C  
ATOM    116  CD1 ILE A  82       1.533   9.428  -7.323  1.00  0.00           C  
ATOM    117  H   ILE A  82       5.134  11.294  -6.894  1.00  0.00           H  
ATOM    118  HA  ILE A  82       4.734   9.501  -4.651  1.00  0.00           H  
ATOM    119  HB  ILE A  82       4.332   8.921  -7.614  1.00  0.00           H  
ATOM    120 HG12 ILE A  82       2.479  10.182  -5.559  1.00  0.00           H  
ATOM    121 HG13 ILE A  82       3.056  10.892  -7.072  1.00  0.00           H  
ATOM    122 HG21 ILE A  82       2.839   7.150  -6.862  1.00  0.00           H  
ATOM    123 HG22 ILE A  82       4.399   6.901  -6.125  1.00  0.00           H  
ATOM    124 HG23 ILE A  82       3.082   7.606  -5.161  1.00  0.00           H  
ATOM    125 HD11 ILE A  82       0.816  10.234  -7.437  1.00  0.00           H  
ATOM    126 HD12 ILE A  82       1.816   9.058  -8.308  1.00  0.00           H  
ATOM    127 HD13 ILE A  82       1.071   8.635  -6.735  1.00  0.00           H  
ATOM    128  N   ASP A  83       7.075   8.710  -6.867  1.00  0.00           N  
ATOM    129  CA  ASP A  83       8.214   7.823  -7.098  1.00  0.00           C  
ATOM    130  C   ASP A  83       9.323   7.962  -6.036  1.00  0.00           C  
ATOM    131  O   ASP A  83       9.927   6.970  -5.622  1.00  0.00           O  
ATOM    132  CB  ASP A  83       8.799   8.121  -8.479  1.00  0.00           C  
ATOM    133  CG  ASP A  83       9.725   6.989  -8.890  1.00  0.00           C  
ATOM    134  OD1 ASP A  83       9.208   5.868  -9.115  1.00  0.00           O  
ATOM    135  OD2 ASP A  83      10.965   7.177  -8.911  1.00  0.00           O  
ATOM    136  H   ASP A  83       6.784   9.334  -7.614  1.00  0.00           H  
ATOM    137  HA  ASP A  83       7.825   6.799  -7.082  1.00  0.00           H  
ATOM    138  HB2 ASP A  83       7.998   8.212  -9.211  1.00  0.00           H  
ATOM    139  HB3 ASP A  83       9.349   9.064  -8.456  1.00  0.00           H  
ATOM    140  N   ASP A  84       9.581   9.189  -5.576  1.00  0.00           N  
ATOM    141  CA  ASP A  84      10.521   9.499  -4.495  1.00  0.00           C  
ATOM    142  C   ASP A  84      10.000   9.040  -3.124  1.00  0.00           C  
ATOM    143  O   ASP A  84      10.786   8.614  -2.278  1.00  0.00           O  
ATOM    144  CB  ASP A  84      10.797  11.008  -4.501  1.00  0.00           C  
ATOM    145  CG  ASP A  84      12.117  11.358  -3.821  1.00  0.00           C  
ATOM    146  OD1 ASP A  84      13.179  11.033  -4.407  1.00  0.00           O  
ATOM    147  OD2 ASP A  84      12.117  12.026  -2.760  1.00  0.00           O  
ATOM    148  H   ASP A  84       9.076   9.967  -5.997  1.00  0.00           H  
ATOM    149  HA  ASP A  84      11.457   8.976  -4.689  1.00  0.00           H  
ATOM    150  HB2 ASP A  84      10.857  11.353  -5.532  1.00  0.00           H  
ATOM    151  HB3 ASP A  84       9.970  11.532  -4.019  1.00  0.00           H  
ATOM    152  N   THR A  85       8.675   9.053  -2.934  1.00  0.00           N  
ATOM    153  CA  THR A  85       7.984   8.492  -1.758  1.00  0.00           C  
ATOM    154  C   THR A  85       8.069   6.963  -1.739  1.00  0.00           C  
ATOM    155  O   THR A  85       8.432   6.391  -0.718  1.00  0.00           O  
ATOM    156  CB  THR A  85       6.524   8.979  -1.710  1.00  0.00           C  
ATOM    157  OG1 THR A  85       6.501  10.393  -1.682  1.00  0.00           O  
ATOM    158  CG2 THR A  85       5.762   8.512  -0.474  1.00  0.00           C  
ATOM    159  H   THR A  85       8.105   9.425  -3.688  1.00  0.00           H  
ATOM    160  HA  THR A  85       8.480   8.840  -0.854  1.00  0.00           H  
ATOM    161  HB  THR A  85       5.986   8.636  -2.592  1.00  0.00           H  
ATOM    162  HG1 THR A  85       6.675  10.694  -2.601  1.00  0.00           H  
ATOM    163 HG21 THR A  85       5.666   7.427  -0.479  1.00  0.00           H  
ATOM    164 HG22 THR A  85       4.763   8.945  -0.480  1.00  0.00           H  
ATOM    165 HG23 THR A  85       6.278   8.830   0.432  1.00  0.00           H  
ATOM    166  N   ILE A  86       7.869   6.295  -2.879  1.00  0.00           N  
ATOM    167  CA  ILE A  86       8.067   4.843  -3.072  1.00  0.00           C  
ATOM    168  C   ILE A  86       9.499   4.417  -2.684  1.00  0.00           C  
ATOM    169  O   ILE A  86       9.696   3.317  -2.164  1.00  0.00           O  
ATOM    170  CB  ILE A  86       7.710   4.489  -4.540  1.00  0.00           C  
ATOM    171  CG1 ILE A  86       6.205   4.717  -4.839  1.00  0.00           C  
ATOM    172  CG2 ILE A  86       8.175   3.085  -4.964  1.00  0.00           C  
ATOM    173  CD1 ILE A  86       5.288   3.498  -4.712  1.00  0.00           C  
ATOM    174  H   ILE A  86       7.561   6.835  -3.684  1.00  0.00           H  
ATOM    175  HA  ILE A  86       7.391   4.298  -2.416  1.00  0.00           H  
ATOM    176  HB  ILE A  86       8.252   5.187  -5.173  1.00  0.00           H  
ATOM    177 HG12 ILE A  86       5.805   5.494  -4.191  1.00  0.00           H  
ATOM    178 HG13 ILE A  86       6.115   5.086  -5.859  1.00  0.00           H  
ATOM    179 HG21 ILE A  86       9.263   3.030  -4.955  1.00  0.00           H  
ATOM    180 HG22 ILE A  86       7.766   2.329  -4.293  1.00  0.00           H  
ATOM    181 HG23 ILE A  86       7.844   2.883  -5.984  1.00  0.00           H  
ATOM    182 HD11 ILE A  86       5.495   2.796  -5.518  1.00  0.00           H  
ATOM    183 HD12 ILE A  86       5.436   3.018  -3.747  1.00  0.00           H  
ATOM    184 HD13 ILE A  86       4.256   3.829  -4.800  1.00  0.00           H  
ATOM    185  N   LYS A  87      10.486   5.306  -2.862  1.00  0.00           N  
ATOM    186  CA  LYS A  87      11.894   5.148  -2.467  1.00  0.00           C  
ATOM    187  C   LYS A  87      12.232   5.534  -1.018  1.00  0.00           C  
ATOM    188  O   LYS A  87      13.286   5.131  -0.531  1.00  0.00           O  
ATOM    189  CB  LYS A  87      12.724   5.989  -3.449  1.00  0.00           C  
ATOM    190  CG  LYS A  87      13.264   5.158  -4.626  1.00  0.00           C  
ATOM    191  CD  LYS A  87      14.676   4.583  -4.428  1.00  0.00           C  
ATOM    192  CE  LYS A  87      14.870   3.778  -3.133  1.00  0.00           C  
ATOM    193  NZ  LYS A  87      16.175   3.080  -3.122  1.00  0.00           N  
ATOM    194  H   LYS A  87      10.259   6.159  -3.359  1.00  0.00           H  
ATOM    195  HA  LYS A  87      12.174   4.099  -2.554  1.00  0.00           H  
ATOM    196  HB2 LYS A  87      12.107   6.791  -3.858  1.00  0.00           H  
ATOM    197  HB3 LYS A  87      13.528   6.491  -2.914  1.00  0.00           H  
ATOM    198  HG2 LYS A  87      12.571   4.345  -4.848  1.00  0.00           H  
ATOM    199  HG3 LYS A  87      13.291   5.805  -5.503  1.00  0.00           H  
ATOM    200  HD2 LYS A  87      14.904   3.946  -5.285  1.00  0.00           H  
ATOM    201  HD3 LYS A  87      15.385   5.412  -4.432  1.00  0.00           H  
ATOM    202  HE2 LYS A  87      14.811   4.460  -2.280  1.00  0.00           H  
ATOM    203  HE3 LYS A  87      14.068   3.041  -3.034  1.00  0.00           H  
ATOM    204  HZ1 LYS A  87      16.167   2.269  -3.736  1.00  0.00           H  
ATOM    205  HZ2 LYS A  87      16.433   2.778  -2.186  1.00  0.00           H  
ATOM    206  HZ3 LYS A  87      16.927   3.683  -3.452  1.00  0.00           H  
ATOM    207  N   SER A  88      11.401   6.328  -0.346  1.00  0.00           N  
ATOM    208  CA  SER A  88      11.704   6.964   0.939  1.00  0.00           C  
ATOM    209  C   SER A  88      10.836   6.465   2.102  1.00  0.00           C  
ATOM    210  O   SER A  88      11.213   6.581   3.268  1.00  0.00           O  
ATOM    211  CB  SER A  88      11.512   8.456   0.733  1.00  0.00           C  
ATOM    212  OG  SER A  88      12.487   8.963  -0.161  1.00  0.00           O  
ATOM    213  H   SER A  88      10.596   6.701  -0.821  1.00  0.00           H  
ATOM    214  HA  SER A  88      12.742   6.799   1.215  1.00  0.00           H  
ATOM    215  HB2 SER A  88      10.530   8.617   0.299  1.00  0.00           H  
ATOM    216  HB3 SER A  88      11.570   8.956   1.686  1.00  0.00           H  
ATOM    217  HG  SER A  88      12.039   8.971  -1.028  1.00  0.00           H  
ATOM    218  N   GLU A  89       9.685   5.869   1.813  1.00  0.00           N  
ATOM    219  CA  GLU A  89       8.909   5.058   2.750  1.00  0.00           C  
ATOM    220  C   GLU A  89       9.423   3.607   2.757  1.00  0.00           C  
ATOM    221  O   GLU A  89      10.174   3.178   1.874  1.00  0.00           O  
ATOM    222  CB  GLU A  89       7.429   5.098   2.339  1.00  0.00           C  
ATOM    223  CG  GLU A  89       6.812   6.503   2.264  1.00  0.00           C  
ATOM    224  CD  GLU A  89       6.682   7.168   3.632  1.00  0.00           C  
ATOM    225  OE1 GLU A  89       5.691   6.911   4.352  1.00  0.00           O  
ATOM    226  OE2 GLU A  89       7.554   7.994   3.990  1.00  0.00           O  
ATOM    227  H   GLU A  89       9.375   5.855   0.849  1.00  0.00           H  
ATOM    228  HA  GLU A  89       9.000   5.449   3.765  1.00  0.00           H  
ATOM    229  HB2 GLU A  89       7.349   4.641   1.355  1.00  0.00           H  
ATOM    230  HB3 GLU A  89       6.848   4.498   3.036  1.00  0.00           H  
ATOM    231  HG2 GLU A  89       7.410   7.138   1.610  1.00  0.00           H  
ATOM    232  HG3 GLU A  89       5.824   6.423   1.812  1.00  0.00           H  
ATOM    233  N   ASP A  90       8.978   2.819   3.733  1.00  0.00           N  
ATOM    234  CA  ASP A  90       9.109   1.359   3.716  1.00  0.00           C  
ATOM    235  C   ASP A  90       7.861   0.691   3.110  1.00  0.00           C  
ATOM    236  O   ASP A  90       7.956  -0.402   2.552  1.00  0.00           O  
ATOM    237  CB  ASP A  90       9.299   0.851   5.154  1.00  0.00           C  
ATOM    238  CG  ASP A  90      10.564   1.343   5.862  1.00  0.00           C  
ATOM    239  OD1 ASP A  90      11.558   1.684   5.184  1.00  0.00           O  
ATOM    240  OD2 ASP A  90      10.582   1.365   7.119  1.00  0.00           O  
ATOM    241  H   ASP A  90       8.411   3.230   4.470  1.00  0.00           H  
ATOM    242  HA  ASP A  90       9.967   1.064   3.099  1.00  0.00           H  
ATOM    243  HB2 ASP A  90       8.431   1.140   5.747  1.00  0.00           H  
ATOM    244  HB3 ASP A  90       9.327  -0.233   5.117  1.00  0.00           H  
ATOM    245  N   VAL A  91       6.699   1.348   3.214  1.00  0.00           N  
ATOM    246  CA  VAL A  91       5.381   0.838   2.822  1.00  0.00           C  
ATOM    247  C   VAL A  91       4.584   1.935   2.111  1.00  0.00           C  
ATOM    248  O   VAL A  91       4.415   3.029   2.653  1.00  0.00           O  
ATOM    249  CB  VAL A  91       4.598   0.369   4.067  1.00  0.00           C  
ATOM    250  CG1 VAL A  91       3.286  -0.293   3.644  1.00  0.00           C  
ATOM    251  CG2 VAL A  91       5.374  -0.617   4.950  1.00  0.00           C  
ATOM    252  H   VAL A  91       6.704   2.238   3.688  1.00  0.00           H  
ATOM    253  HA  VAL A  91       5.504  -0.006   2.144  1.00  0.00           H  
ATOM    254  HB  VAL A  91       4.360   1.233   4.684  1.00  0.00           H  
ATOM    255 HG11 VAL A  91       2.796  -0.711   4.519  1.00  0.00           H  
ATOM    256 HG12 VAL A  91       2.622   0.444   3.194  1.00  0.00           H  
ATOM    257 HG13 VAL A  91       3.483  -1.088   2.928  1.00  0.00           H  
ATOM    258 HG21 VAL A  91       6.218  -0.109   5.414  1.00  0.00           H  
ATOM    259 HG22 VAL A  91       4.730  -0.989   5.746  1.00  0.00           H  
ATOM    260 HG23 VAL A  91       5.740  -1.450   4.355  1.00  0.00           H  
ATOM    261  N   VAL A  92       4.058   1.643   0.918  1.00  0.00           N  
ATOM    262  CA  VAL A  92       3.216   2.581   0.143  1.00  0.00           C  
ATOM    263  C   VAL A  92       2.000   1.868  -0.447  1.00  0.00           C  
ATOM    264  O   VAL A  92       2.091   0.711  -0.860  1.00  0.00           O  
ATOM    265  CB  VAL A  92       4.031   3.307  -0.953  1.00  0.00           C  
ATOM    266  CG1 VAL A  92       3.190   4.313  -1.753  1.00  0.00           C  
ATOM    267  CG2 VAL A  92       5.199   4.090  -0.340  1.00  0.00           C  
ATOM    268  H   VAL A  92       4.225   0.714   0.533  1.00  0.00           H  
ATOM    269  HA  VAL A  92       2.837   3.345   0.819  1.00  0.00           H  
ATOM    270  HB  VAL A  92       4.437   2.571  -1.644  1.00  0.00           H  
ATOM    271 HG11 VAL A  92       2.431   3.797  -2.339  1.00  0.00           H  
ATOM    272 HG12 VAL A  92       2.711   5.022  -1.077  1.00  0.00           H  
ATOM    273 HG13 VAL A  92       3.824   4.860  -2.450  1.00  0.00           H  
ATOM    274 HG21 VAL A  92       4.833   4.735   0.459  1.00  0.00           H  
ATOM    275 HG22 VAL A  92       5.934   3.397   0.070  1.00  0.00           H  
ATOM    276 HG23 VAL A  92       5.687   4.704  -1.093  1.00  0.00           H  
ATOM    277  N   THR A  93       0.852   2.548  -0.497  1.00  0.00           N  
ATOM    278  CA  THR A  93      -0.390   1.993  -1.063  1.00  0.00           C  
ATOM    279  C   THR A  93      -1.210   3.017  -1.857  1.00  0.00           C  
ATOM    280  O   THR A  93      -1.123   4.224  -1.627  1.00  0.00           O  
ATOM    281  CB  THR A  93      -1.218   1.298   0.026  1.00  0.00           C  
ATOM    282  OG1 THR A  93      -2.347   0.689  -0.544  1.00  0.00           O  
ATOM    283  CG2 THR A  93      -1.720   2.216   1.139  1.00  0.00           C  
ATOM    284  H   THR A  93       0.829   3.503  -0.151  1.00  0.00           H  
ATOM    285  HA  THR A  93      -0.111   1.217  -1.772  1.00  0.00           H  
ATOM    286  HB  THR A  93      -0.603   0.525   0.483  1.00  0.00           H  
ATOM    287  HG1 THR A  93      -2.059  -0.009  -1.150  1.00  0.00           H  
ATOM    288 HG21 THR A  93      -2.308   1.625   1.841  1.00  0.00           H  
ATOM    289 HG22 THR A  93      -2.353   2.999   0.722  1.00  0.00           H  
ATOM    290 HG23 THR A  93      -0.876   2.665   1.665  1.00  0.00           H  
ATOM    291  N   PHE A  94      -1.998   2.509  -2.809  1.00  0.00           N  
ATOM    292  CA  PHE A  94      -2.871   3.262  -3.710  1.00  0.00           C  
ATOM    293  C   PHE A  94      -4.319   2.806  -3.500  1.00  0.00           C  
ATOM    294  O   PHE A  94      -4.633   1.637  -3.754  1.00  0.00           O  
ATOM    295  CB  PHE A  94      -2.421   3.013  -5.160  1.00  0.00           C  
ATOM    296  CG  PHE A  94      -1.020   3.501  -5.475  1.00  0.00           C  
ATOM    297  CD1 PHE A  94       0.099   2.691  -5.199  1.00  0.00           C  
ATOM    298  CD2 PHE A  94      -0.838   4.769  -6.053  1.00  0.00           C  
ATOM    299  CE1 PHE A  94       1.394   3.161  -5.482  1.00  0.00           C  
ATOM    300  CE2 PHE A  94       0.455   5.237  -6.340  1.00  0.00           C  
ATOM    301  CZ  PHE A  94       1.572   4.436  -6.046  1.00  0.00           C  
ATOM    302  H   PHE A  94      -2.043   1.500  -2.873  1.00  0.00           H  
ATOM    303  HA  PHE A  94      -2.796   4.331  -3.501  1.00  0.00           H  
ATOM    304  HB2 PHE A  94      -2.473   1.944  -5.373  1.00  0.00           H  
ATOM    305  HB3 PHE A  94      -3.124   3.511  -5.829  1.00  0.00           H  
ATOM    306  HD1 PHE A  94      -0.034   1.712  -4.764  1.00  0.00           H  
ATOM    307  HD2 PHE A  94      -1.697   5.379  -6.284  1.00  0.00           H  
ATOM    308  HE1 PHE A  94       2.254   2.546  -5.263  1.00  0.00           H  
ATOM    309  HE2 PHE A  94       0.588   6.213  -6.785  1.00  0.00           H  
ATOM    310  HZ  PHE A  94       2.567   4.795  -6.260  1.00  0.00           H  
ATOM    311  N   ILE A  95      -5.192   3.707  -3.032  1.00  0.00           N  
ATOM    312  CA  ILE A  95      -6.557   3.384  -2.580  1.00  0.00           C  
ATOM    313  C   ILE A  95      -7.622   4.357  -3.123  1.00  0.00           C  
ATOM    314  O   ILE A  95      -7.318   5.413  -3.682  1.00  0.00           O  
ATOM    315  CB  ILE A  95      -6.624   3.265  -1.032  1.00  0.00           C  
ATOM    316  CG1 ILE A  95      -6.651   4.622  -0.295  1.00  0.00           C  
ATOM    317  CG2 ILE A  95      -5.513   2.370  -0.455  1.00  0.00           C  
ATOM    318  CD1 ILE A  95      -7.046   4.506   1.186  1.00  0.00           C  
ATOM    319  H   ILE A  95      -4.862   4.658  -2.884  1.00  0.00           H  
ATOM    320  HA  ILE A  95      -6.820   2.406  -2.979  1.00  0.00           H  
ATOM    321  HB  ILE A  95      -7.563   2.768  -0.814  1.00  0.00           H  
ATOM    322 HG12 ILE A  95      -5.675   5.099  -0.380  1.00  0.00           H  
ATOM    323 HG13 ILE A  95      -7.380   5.277  -0.762  1.00  0.00           H  
ATOM    324 HG21 ILE A  95      -4.563   2.905  -0.435  1.00  0.00           H  
ATOM    325 HG22 ILE A  95      -5.763   2.061   0.560  1.00  0.00           H  
ATOM    326 HG23 ILE A  95      -5.393   1.475  -1.059  1.00  0.00           H  
ATOM    327 HD11 ILE A  95      -7.094   5.501   1.624  1.00  0.00           H  
ATOM    328 HD12 ILE A  95      -8.027   4.038   1.284  1.00  0.00           H  
ATOM    329 HD13 ILE A  95      -6.309   3.925   1.738  1.00  0.00           H  
ATOM    330  N   LYS A  96      -8.902   4.029  -2.913  1.00  0.00           N  
ATOM    331  CA  LYS A  96     -10.054   4.898  -3.211  1.00  0.00           C  
ATOM    332  C   LYS A  96     -10.504   5.665  -1.960  1.00  0.00           C  
ATOM    333  O   LYS A  96     -11.537   5.355  -1.375  1.00  0.00           O  
ATOM    334  CB  LYS A  96     -11.174   3.993  -3.765  1.00  0.00           C  
ATOM    335  CG  LYS A  96     -10.996   3.691  -5.253  1.00  0.00           C  
ATOM    336  CD  LYS A  96     -11.795   2.466  -5.694  1.00  0.00           C  
ATOM    337  CE  LYS A  96     -11.731   2.307  -7.217  1.00  0.00           C  
ATOM    338  NZ  LYS A  96     -12.578   1.181  -7.660  1.00  0.00           N  
ATOM    339  H   LYS A  96      -9.090   3.139  -2.458  1.00  0.00           H  
ATOM    340  HA  LYS A  96      -9.791   5.637  -3.969  1.00  0.00           H  
ATOM    341  HB2 LYS A  96     -11.191   3.063  -3.196  1.00  0.00           H  
ATOM    342  HB3 LYS A  96     -12.144   4.483  -3.651  1.00  0.00           H  
ATOM    343  HG2 LYS A  96     -11.388   4.550  -5.784  1.00  0.00           H  
ATOM    344  HG3 LYS A  96      -9.942   3.545  -5.494  1.00  0.00           H  
ATOM    345  HD2 LYS A  96     -11.383   1.578  -5.217  1.00  0.00           H  
ATOM    346  HD3 LYS A  96     -12.833   2.588  -5.380  1.00  0.00           H  
ATOM    347  HE2 LYS A  96     -12.079   3.231  -7.691  1.00  0.00           H  
ATOM    348  HE3 LYS A  96     -10.697   2.144  -7.528  1.00  0.00           H  
ATOM    349  HZ1 LYS A  96     -12.306   0.311  -7.215  1.00  0.00           H  
ATOM    350  HZ2 LYS A  96     -12.541   1.068  -8.671  1.00  0.00           H  
ATOM    351  HZ3 LYS A  96     -13.554   1.363  -7.422  1.00  0.00           H  
ATOM    352  N   GLY A  97      -9.735   6.662  -1.529  1.00  0.00           N  
ATOM    353  CA  GLY A  97     -10.136   7.655  -0.518  1.00  0.00           C  
ATOM    354  C   GLY A  97      -8.960   8.095   0.361  1.00  0.00           C  
ATOM    355  O   GLY A  97      -7.829   7.645   0.172  1.00  0.00           O  
ATOM    356  H   GLY A  97      -8.844   6.800  -1.983  1.00  0.00           H  
ATOM    357  HA2 GLY A  97     -10.541   8.540  -1.011  1.00  0.00           H  
ATOM    358  HA3 GLY A  97     -10.929   7.268   0.113  1.00  0.00           H  
ATOM    359  N   LEU A  98      -9.229   8.871   1.410  1.00  0.00           N  
ATOM    360  CA  LEU A  98      -8.353   8.965   2.569  1.00  0.00           C  
ATOM    361  C   LEU A  98      -8.242   7.611   3.298  1.00  0.00           C  
ATOM    362  O   LEU A  98      -9.175   6.811   3.254  1.00  0.00           O  
ATOM    363  CB  LEU A  98      -8.895  10.069   3.497  1.00  0.00           C  
ATOM    364  CG  LEU A  98      -8.005  11.312   3.584  1.00  0.00           C  
ATOM    365  CD1 LEU A  98      -7.530  11.857   2.238  1.00  0.00           C  
ATOM    366  CD2 LEU A  98      -8.738  12.389   4.380  1.00  0.00           C  
ATOM    367  H   LEU A  98     -10.129   9.316   1.503  1.00  0.00           H  
ATOM    368  HA  LEU A  98      -7.360   9.223   2.209  1.00  0.00           H  
ATOM    369  HB2 LEU A  98      -9.883  10.371   3.163  1.00  0.00           H  
ATOM    370  HB3 LEU A  98      -9.016   9.671   4.504  1.00  0.00           H  
ATOM    371  HG  LEU A  98      -7.123  11.021   4.130  1.00  0.00           H  
ATOM    372 HD11 LEU A  98      -6.759  11.200   1.829  1.00  0.00           H  
ATOM    373 HD12 LEU A  98      -7.086  12.841   2.373  1.00  0.00           H  
ATOM    374 HD13 LEU A  98      -8.364  11.932   1.542  1.00  0.00           H  
ATOM    375 HD21 LEU A  98      -9.658  12.665   3.866  1.00  0.00           H  
ATOM    376 HD22 LEU A  98      -8.108  13.273   4.477  1.00  0.00           H  
ATOM    377 HD23 LEU A  98      -8.979  12.021   5.376  1.00  0.00           H  
ATOM    378  N   PRO A  99      -7.146   7.362   4.029  1.00  0.00           N  
ATOM    379  CA  PRO A  99      -6.930   6.095   4.723  1.00  0.00           C  
ATOM    380  C   PRO A  99      -7.816   5.989   5.982  1.00  0.00           C  
ATOM    381  O   PRO A  99      -8.347   4.930   6.312  1.00  0.00           O  
ATOM    382  CB  PRO A  99      -5.423   6.075   4.998  1.00  0.00           C  
ATOM    383  CG  PRO A  99      -5.003   7.548   5.054  1.00  0.00           C  
ATOM    384  CD  PRO A  99      -6.062   8.298   4.264  1.00  0.00           C  
ATOM    385  HA  PRO A  99      -7.184   5.266   4.062  1.00  0.00           H  
ATOM    386  HB2 PRO A  99      -5.182   5.549   5.922  1.00  0.00           H  
ATOM    387  HB3 PRO A  99      -4.918   5.605   4.154  1.00  0.00           H  
ATOM    388  HG2 PRO A  99      -5.007   7.884   6.087  1.00  0.00           H  
ATOM    389  HG3 PRO A  99      -4.032   7.728   4.594  1.00  0.00           H  
ATOM    390  HD2 PRO A  99      -6.419   9.144   4.849  1.00  0.00           H  
ATOM    391  HD3 PRO A  99      -5.649   8.647   3.318  1.00  0.00           H  
ATOM    392  N   GLU A 100      -8.066   7.128   6.627  1.00  0.00           N  
ATOM    393  CA  GLU A 100      -9.040   7.312   7.710  1.00  0.00           C  
ATOM    394  C   GLU A 100     -10.502   7.425   7.248  1.00  0.00           C  
ATOM    395  O   GLU A 100     -11.419   7.239   8.051  1.00  0.00           O  
ATOM    396  CB  GLU A 100      -8.631   8.532   8.548  1.00  0.00           C  
ATOM    397  CG  GLU A 100      -8.596   9.818   7.718  1.00  0.00           C  
ATOM    398  CD  GLU A 100      -7.939  10.981   8.467  1.00  0.00           C  
ATOM    399  OE1 GLU A 100      -6.687  11.089   8.426  1.00  0.00           O  
ATOM    400  OE2 GLU A 100      -8.664  11.805   9.077  1.00  0.00           O  
ATOM    401  H   GLU A 100      -7.538   7.938   6.340  1.00  0.00           H  
ATOM    402  HA  GLU A 100      -8.995   6.453   8.358  1.00  0.00           H  
ATOM    403  HB2 GLU A 100      -9.341   8.656   9.364  1.00  0.00           H  
ATOM    404  HB3 GLU A 100      -7.643   8.345   8.962  1.00  0.00           H  
ATOM    405  HG2 GLU A 100      -8.033   9.618   6.809  1.00  0.00           H  
ATOM    406  HG3 GLU A 100      -9.617  10.073   7.430  1.00  0.00           H  
ATOM    407  N   ALA A 101     -10.727   7.735   5.971  1.00  0.00           N  
ATOM    408  CA  ALA A 101     -12.052   7.938   5.382  1.00  0.00           C  
ATOM    409  C   ALA A 101     -12.141   7.438   3.919  1.00  0.00           C  
ATOM    410  O   ALA A 101     -12.302   8.250   2.996  1.00  0.00           O  
ATOM    411  CB  ALA A 101     -12.410   9.424   5.530  1.00  0.00           C  
ATOM    412  H   ALA A 101      -9.921   7.836   5.374  1.00  0.00           H  
ATOM    413  HA  ALA A 101     -12.781   7.357   5.948  1.00  0.00           H  
ATOM    414  HB1 ALA A 101     -13.390   9.605   5.088  1.00  0.00           H  
ATOM    415  HB2 ALA A 101     -12.443   9.697   6.584  1.00  0.00           H  
ATOM    416  HB3 ALA A 101     -11.672  10.043   5.019  1.00  0.00           H  
ATOM    417  N   PRO A 102     -12.018   6.117   3.679  1.00  0.00           N  
ATOM    418  CA  PRO A 102     -12.072   5.551   2.340  1.00  0.00           C  
ATOM    419  C   PRO A 102     -13.494   5.535   1.787  1.00  0.00           C  
ATOM    420  O   PRO A 102     -14.485   5.394   2.504  1.00  0.00           O  
ATOM    421  CB  PRO A 102     -11.465   4.151   2.421  1.00  0.00           C  
ATOM    422  CG  PRO A 102     -11.753   3.752   3.868  1.00  0.00           C  
ATOM    423  CD  PRO A 102     -11.716   5.072   4.644  1.00  0.00           C  
ATOM    424  HA  PRO A 102     -11.447   6.144   1.683  1.00  0.00           H  
ATOM    425  HB2 PRO A 102     -11.910   3.470   1.683  1.00  0.00           H  
ATOM    426  HB3 PRO A 102     -10.385   4.217   2.274  1.00  0.00           H  
ATOM    427  HG2 PRO A 102     -12.746   3.312   3.930  1.00  0.00           H  
ATOM    428  HG3 PRO A 102     -11.001   3.064   4.246  1.00  0.00           H  
ATOM    429  HD2 PRO A 102     -12.440   5.063   5.456  1.00  0.00           H  
ATOM    430  HD3 PRO A 102     -10.717   5.232   5.048  1.00  0.00           H  
ATOM    431  N   MET A 103     -13.578   5.629   0.467  1.00  0.00           N  
ATOM    432  CA  MET A 103     -14.805   5.636  -0.331  1.00  0.00           C  
ATOM    433  C   MET A 103     -15.087   4.255  -0.962  1.00  0.00           C  
ATOM    434  O   MET A 103     -15.854   4.159  -1.924  1.00  0.00           O  
ATOM    435  CB  MET A 103     -14.703   6.753  -1.388  1.00  0.00           C  
ATOM    436  CG  MET A 103     -14.167   8.088  -0.841  1.00  0.00           C  
ATOM    437  SD  MET A 103     -14.320   9.451  -2.017  1.00  0.00           S  
ATOM    438  CE  MET A 103     -12.652   9.386  -2.699  1.00  0.00           C  
ATOM    439  H   MET A 103     -12.708   5.712  -0.048  1.00  0.00           H  
ATOM    440  HA  MET A 103     -15.649   5.868   0.321  1.00  0.00           H  
ATOM    441  HB2 MET A 103     -14.044   6.426  -2.194  1.00  0.00           H  
ATOM    442  HB3 MET A 103     -15.693   6.925  -1.812  1.00  0.00           H  
ATOM    443  HG2 MET A 103     -14.685   8.362   0.071  1.00  0.00           H  
ATOM    444  HG3 MET A 103     -13.117   7.974  -0.572  1.00  0.00           H  
ATOM    445  HE1 MET A 103     -12.272   8.369  -2.621  1.00  0.00           H  
ATOM    446  HE2 MET A 103     -12.661   9.688  -3.747  1.00  0.00           H  
ATOM    447  HE3 MET A 103     -12.013  10.048  -2.120  1.00  0.00           H  
ATOM    448  N   CYS A 104     -14.418   3.196  -0.477  1.00  0.00           N  
ATOM    449  CA  CYS A 104     -14.505   1.827  -0.971  1.00  0.00           C  
ATOM    450  C   CYS A 104     -14.120   0.820   0.139  1.00  0.00           C  
ATOM    451  O   CYS A 104     -13.107   1.013   0.820  1.00  0.00           O  
ATOM    452  CB  CYS A 104     -13.531   1.724  -2.155  1.00  0.00           C  
ATOM    453  SG  CYS A 104     -14.135   0.486  -3.331  1.00  0.00           S  
ATOM    454  H   CYS A 104     -13.808   3.330   0.317  1.00  0.00           H  
ATOM    455  HA  CYS A 104     -15.526   1.623  -1.304  1.00  0.00           H  
ATOM    456  HB2 CYS A 104     -13.413   2.694  -2.654  1.00  0.00           H  
ATOM    457  HB3 CYS A 104     -12.554   1.428  -1.778  1.00  0.00           H  
ATOM    458  HG  CYS A 104     -15.354   1.009  -3.564  1.00  0.00           H  
ATOM    459  N   ALA A 105     -14.853  -0.285   0.286  1.00  0.00           N  
ATOM    460  CA  ALA A 105     -14.677  -1.262   1.369  1.00  0.00           C  
ATOM    461  C   ALA A 105     -13.312  -1.972   1.335  1.00  0.00           C  
ATOM    462  O   ALA A 105     -12.618  -2.054   2.346  1.00  0.00           O  
ATOM    463  CB  ALA A 105     -15.823  -2.275   1.275  1.00  0.00           C  
ATOM    464  H   ALA A 105     -15.642  -0.427  -0.342  1.00  0.00           H  
ATOM    465  HA  ALA A 105     -14.748  -0.744   2.330  1.00  0.00           H  
ATOM    466  HB1 ALA A 105     -15.782  -2.802   0.319  1.00  0.00           H  
ATOM    467  HB2 ALA A 105     -15.741  -2.998   2.087  1.00  0.00           H  
ATOM    468  HB3 ALA A 105     -16.780  -1.757   1.358  1.00  0.00           H  
ATOM    469  N   TYR A 106     -12.852  -2.406   0.158  1.00  0.00           N  
ATOM    470  CA  TYR A 106     -11.523  -3.018   0.008  1.00  0.00           C  
ATOM    471  C   TYR A 106     -10.394  -2.028   0.331  1.00  0.00           C  
ATOM    472  O   TYR A 106      -9.350  -2.426   0.852  1.00  0.00           O  
ATOM    473  CB  TYR A 106     -11.364  -3.591  -1.402  1.00  0.00           C  
ATOM    474  CG  TYR A 106     -12.421  -4.612  -1.754  1.00  0.00           C  
ATOM    475  CD1 TYR A 106     -13.676  -4.223  -2.260  1.00  0.00           C  
ATOM    476  CD2 TYR A 106     -12.143  -5.967  -1.532  1.00  0.00           C  
ATOM    477  CE1 TYR A 106     -14.646  -5.204  -2.546  1.00  0.00           C  
ATOM    478  CE2 TYR A 106     -13.093  -6.951  -1.849  1.00  0.00           C  
ATOM    479  CZ  TYR A 106     -14.346  -6.573  -2.373  1.00  0.00           C  
ATOM    480  OH  TYR A 106     -15.198  -7.534  -2.805  1.00  0.00           O  
ATOM    481  H   TYR A 106     -13.471  -2.381  -0.637  1.00  0.00           H  
ATOM    482  HA  TYR A 106     -11.444  -3.855   0.706  1.00  0.00           H  
ATOM    483  HB2 TYR A 106     -11.376  -2.798  -2.137  1.00  0.00           H  
ATOM    484  HB3 TYR A 106     -10.383  -4.062  -1.476  1.00  0.00           H  
ATOM    485  HD1 TYR A 106     -13.890  -3.177  -2.434  1.00  0.00           H  
ATOM    486  HD2 TYR A 106     -11.187  -6.241  -1.129  1.00  0.00           H  
ATOM    487  HE1 TYR A 106     -15.611  -4.915  -2.928  1.00  0.00           H  
ATOM    488  HE2 TYR A 106     -12.863  -7.994  -1.691  1.00  0.00           H  
ATOM    489  HH  TYR A 106     -14.726  -8.385  -2.854  1.00  0.00           H  
ATOM    490  N   SER A 107     -10.623  -0.726   0.108  1.00  0.00           N  
ATOM    491  CA  SER A 107      -9.691   0.327   0.528  1.00  0.00           C  
ATOM    492  C   SER A 107      -9.659   0.482   2.055  1.00  0.00           C  
ATOM    493  O   SER A 107      -8.571   0.575   2.620  1.00  0.00           O  
ATOM    494  CB  SER A 107     -10.017   1.639  -0.189  1.00  0.00           C  
ATOM    495  OG  SER A 107      -9.704   1.535  -1.572  1.00  0.00           O  
ATOM    496  H   SER A 107     -11.532  -0.450  -0.245  1.00  0.00           H  
ATOM    497  HA  SER A 107      -8.682   0.047   0.230  1.00  0.00           H  
ATOM    498  HB2 SER A 107     -11.063   1.897  -0.067  1.00  0.00           H  
ATOM    499  HB3 SER A 107      -9.425   2.441   0.253  1.00  0.00           H  
ATOM    500  HG  SER A 107     -10.206   0.801  -1.986  1.00  0.00           H  
ATOM    501  N   LYS A 108     -10.808   0.373   2.746  1.00  0.00           N  
ATOM    502  CA  LYS A 108     -10.871   0.172   4.210  1.00  0.00           C  
ATOM    503  C   LYS A 108     -10.039  -1.037   4.654  1.00  0.00           C  
ATOM    504  O   LYS A 108      -9.215  -0.939   5.563  1.00  0.00           O  
ATOM    505  CB  LYS A 108     -12.324   0.019   4.668  1.00  0.00           C  
ATOM    506  CG  LYS A 108     -12.393   0.439   6.130  1.00  0.00           C  
ATOM    507  CD  LYS A 108     -13.590  -0.173   6.831  1.00  0.00           C  
ATOM    508  CE  LYS A 108     -13.400  -1.661   7.175  1.00  0.00           C  
ATOM    509  NZ  LYS A 108     -14.518  -2.176   7.999  1.00  0.00           N  
ATOM    510  H   LYS A 108     -11.675   0.304   2.220  1.00  0.00           H  
ATOM    511  HA  LYS A 108     -10.494   1.034   4.756  1.00  0.00           H  
ATOM    512  HB2 LYS A 108     -12.989   0.656   4.081  1.00  0.00           H  
ATOM    513  HB3 LYS A 108     -12.655  -1.011   4.592  1.00  0.00           H  
ATOM    514  HG2 LYS A 108     -11.496   0.130   6.667  1.00  0.00           H  
ATOM    515  HG3 LYS A 108     -12.466   1.526   6.174  1.00  0.00           H  
ATOM    516  HD2 LYS A 108     -13.661   0.398   7.740  1.00  0.00           H  
ATOM    517  HD3 LYS A 108     -14.484  -0.022   6.226  1.00  0.00           H  
ATOM    518  HE2 LYS A 108     -13.318  -2.260   6.259  1.00  0.00           H  
ATOM    519  HE3 LYS A 108     -12.469  -1.768   7.737  1.00  0.00           H  
ATOM    520  HZ1 LYS A 108     -14.340  -3.137   8.284  1.00  0.00           H  
ATOM    521  HZ2 LYS A 108     -15.403  -2.164   7.495  1.00  0.00           H  
ATOM    522  HZ3 LYS A 108     -14.653  -1.624   8.840  1.00  0.00           H  
ATOM    523  N   ARG A 109     -10.227  -2.181   3.990  1.00  0.00           N  
ATOM    524  CA  ARG A 109      -9.618  -3.454   4.397  1.00  0.00           C  
ATOM    525  C   ARG A 109      -8.102  -3.506   4.204  1.00  0.00           C  
ATOM    526  O   ARG A 109      -7.429  -4.127   5.021  1.00  0.00           O  
ATOM    527  CB  ARG A 109     -10.369  -4.626   3.731  1.00  0.00           C  
ATOM    528  CG  ARG A 109     -10.653  -5.775   4.711  1.00  0.00           C  
ATOM    529  CD  ARG A 109     -11.687  -5.343   5.768  1.00  0.00           C  
ATOM    530  NE  ARG A 109     -12.173  -6.455   6.610  1.00  0.00           N  
ATOM    531  CZ  ARG A 109     -12.995  -7.430   6.260  1.00  0.00           C  
ATOM    532  NH1 ARG A 109     -13.362  -7.643   5.028  1.00  0.00           N  
ATOM    533  NH2 ARG A 109     -13.477  -8.231   7.162  1.00  0.00           N  
ATOM    534  H   ARG A 109     -10.952  -2.187   3.278  1.00  0.00           H  
ATOM    535  HA  ARG A 109      -9.742  -3.523   5.476  1.00  0.00           H  
ATOM    536  HB2 ARG A 109     -11.326  -4.287   3.331  1.00  0.00           H  
ATOM    537  HB3 ARG A 109      -9.795  -5.000   2.887  1.00  0.00           H  
ATOM    538  HG2 ARG A 109     -11.027  -6.627   4.146  1.00  0.00           H  
ATOM    539  HG3 ARG A 109      -9.728  -6.080   5.206  1.00  0.00           H  
ATOM    540  HD2 ARG A 109     -11.199  -4.621   6.418  1.00  0.00           H  
ATOM    541  HD3 ARG A 109     -12.536  -4.833   5.299  1.00  0.00           H  
ATOM    542  HE  ARG A 109     -11.888  -6.439   7.585  1.00  0.00           H  
ATOM    543 HH11 ARG A 109     -13.045  -7.036   4.277  1.00  0.00           H  
ATOM    544 HH12 ARG A 109     -13.917  -8.448   4.769  1.00  0.00           H  
ATOM    545 HH21 ARG A 109     -13.361  -8.002   8.144  1.00  0.00           H  
ATOM    546 HH22 ARG A 109     -14.108  -8.973   6.881  1.00  0.00           H  
ATOM    547  N   MET A 110      -7.538  -2.804   3.214  1.00  0.00           N  
ATOM    548  CA  MET A 110      -6.077  -2.663   3.098  1.00  0.00           C  
ATOM    549  C   MET A 110      -5.486  -1.836   4.247  1.00  0.00           C  
ATOM    550  O   MET A 110      -4.465  -2.221   4.813  1.00  0.00           O  
ATOM    551  CB  MET A 110      -5.687  -2.070   1.736  1.00  0.00           C  
ATOM    552  CG  MET A 110      -4.189  -2.263   1.462  1.00  0.00           C  
ATOM    553  SD  MET A 110      -3.714  -2.107  -0.282  1.00  0.00           S  
ATOM    554  CE  MET A 110      -3.916  -3.810  -0.841  1.00  0.00           C  
ATOM    555  H   MET A 110      -8.142  -2.369   2.528  1.00  0.00           H  
ATOM    556  HA  MET A 110      -5.643  -3.662   3.168  1.00  0.00           H  
ATOM    557  HB2 MET A 110      -6.257  -2.568   0.952  1.00  0.00           H  
ATOM    558  HB3 MET A 110      -5.907  -1.002   1.717  1.00  0.00           H  
ATOM    559  HG2 MET A 110      -3.637  -1.518   2.036  1.00  0.00           H  
ATOM    560  HG3 MET A 110      -3.878  -3.249   1.810  1.00  0.00           H  
ATOM    561  HE1 MET A 110      -3.710  -3.865  -1.909  1.00  0.00           H  
ATOM    562  HE2 MET A 110      -3.217  -4.451  -0.307  1.00  0.00           H  
ATOM    563  HE3 MET A 110      -4.936  -4.132  -0.648  1.00  0.00           H  
ATOM    564  N   ILE A 111      -6.146  -0.745   4.648  1.00  0.00           N  
ATOM    565  CA  ILE A 111      -5.713   0.066   5.795  1.00  0.00           C  
ATOM    566  C   ILE A 111      -5.817  -0.713   7.108  1.00  0.00           C  
ATOM    567  O   ILE A 111      -4.951  -0.565   7.963  1.00  0.00           O  
ATOM    568  CB  ILE A 111      -6.510   1.385   5.851  1.00  0.00           C  
ATOM    569  CG1 ILE A 111      -6.267   2.253   4.592  1.00  0.00           C  
ATOM    570  CG2 ILE A 111      -6.176   2.199   7.115  1.00  0.00           C  
ATOM    571  CD1 ILE A 111      -4.815   2.700   4.351  1.00  0.00           C  
ATOM    572  H   ILE A 111      -6.992  -0.473   4.160  1.00  0.00           H  
ATOM    573  HA  ILE A 111      -4.659   0.307   5.673  1.00  0.00           H  
ATOM    574  HB  ILE A 111      -7.569   1.117   5.899  1.00  0.00           H  
ATOM    575 HG12 ILE A 111      -6.594   1.708   3.709  1.00  0.00           H  
ATOM    576 HG13 ILE A 111      -6.896   3.139   4.662  1.00  0.00           H  
ATOM    577 HG21 ILE A 111      -5.096   2.282   7.243  1.00  0.00           H  
ATOM    578 HG22 ILE A 111      -6.605   3.197   7.048  1.00  0.00           H  
ATOM    579 HG23 ILE A 111      -6.598   1.716   7.994  1.00  0.00           H  
ATOM    580 HD11 ILE A 111      -4.174   1.839   4.174  1.00  0.00           H  
ATOM    581 HD12 ILE A 111      -4.774   3.334   3.467  1.00  0.00           H  
ATOM    582 HD13 ILE A 111      -4.436   3.264   5.202  1.00  0.00           H  
ATOM    583  N   ASP A 112      -6.805  -1.594   7.270  1.00  0.00           N  
ATOM    584  CA  ASP A 112      -6.884  -2.475   8.441  1.00  0.00           C  
ATOM    585  C   ASP A 112      -5.694  -3.435   8.556  1.00  0.00           C  
ATOM    586  O   ASP A 112      -5.205  -3.627   9.651  1.00  0.00           O  
ATOM    587  CB  ASP A 112      -8.210  -3.223   8.426  1.00  0.00           C  
ATOM    588  CG  ASP A 112      -8.372  -4.202   9.594  1.00  0.00           C  
ATOM    589  OD1 ASP A 112      -8.754  -3.754  10.703  1.00  0.00           O  
ATOM    590  OD2 ASP A 112      -8.193  -5.431   9.400  1.00  0.00           O  
ATOM    591  H   ASP A 112      -7.551  -1.619   6.583  1.00  0.00           H  
ATOM    592  HA  ASP A 112      -6.877  -1.862   9.338  1.00  0.00           H  
ATOM    593  HB2 ASP A 112      -8.990  -2.482   8.504  1.00  0.00           H  
ATOM    594  HB3 ASP A 112      -8.317  -3.723   7.468  1.00  0.00           H  
ATOM    595  N   VAL A 113      -5.158  -3.969   7.458  1.00  0.00           N  
ATOM    596  CA  VAL A 113      -3.915  -4.784   7.464  1.00  0.00           C  
ATOM    597  C   VAL A 113      -2.727  -3.963   7.978  1.00  0.00           C  
ATOM    598  O   VAL A 113      -1.917  -4.443   8.770  1.00  0.00           O  
ATOM    599  CB  VAL A 113      -3.588  -5.346   6.056  1.00  0.00           C  
ATOM    600  CG1 VAL A 113      -2.272  -6.141   6.003  1.00  0.00           C  
ATOM    601  CG2 VAL A 113      -4.693  -6.279   5.556  1.00  0.00           C  
ATOM    602  H   VAL A 113      -5.591  -3.701   6.592  1.00  0.00           H  
ATOM    603  HA  VAL A 113      -4.045  -5.622   8.150  1.00  0.00           H  
ATOM    604  HB  VAL A 113      -3.501  -4.522   5.352  1.00  0.00           H  
ATOM    605 HG11 VAL A 113      -2.162  -6.654   5.041  1.00  0.00           H  
ATOM    606 HG12 VAL A 113      -1.425  -5.465   6.125  1.00  0.00           H  
ATOM    607 HG13 VAL A 113      -2.251  -6.870   6.812  1.00  0.00           H  
ATOM    608 HG21 VAL A 113      -4.471  -6.591   4.537  1.00  0.00           H  
ATOM    609 HG22 VAL A 113      -4.764  -7.155   6.199  1.00  0.00           H  
ATOM    610 HG23 VAL A 113      -5.643  -5.752   5.542  1.00  0.00           H  
ATOM    611  N   LEU A 114      -2.636  -2.709   7.535  1.00  0.00           N  
ATOM    612  CA  LEU A 114      -1.519  -1.805   7.823  1.00  0.00           C  
ATOM    613  C   LEU A 114      -1.589  -1.217   9.247  1.00  0.00           C  
ATOM    614  O   LEU A 114      -0.571  -1.116   9.936  1.00  0.00           O  
ATOM    615  CB  LEU A 114      -1.518  -0.718   6.727  1.00  0.00           C  
ATOM    616  CG  LEU A 114      -1.273  -1.259   5.298  1.00  0.00           C  
ATOM    617  CD1 LEU A 114      -1.518  -0.178   4.242  1.00  0.00           C  
ATOM    618  CD2 LEU A 114       0.162  -1.756   5.154  1.00  0.00           C  
ATOM    619  H   LEU A 114      -3.362  -2.389   6.906  1.00  0.00           H  
ATOM    620  HA  LEU A 114      -0.590  -2.377   7.774  1.00  0.00           H  
ATOM    621  HB2 LEU A 114      -2.478  -0.201   6.747  1.00  0.00           H  
ATOM    622  HB3 LEU A 114      -0.748   0.016   6.963  1.00  0.00           H  
ATOM    623  HG  LEU A 114      -1.940  -2.095   5.085  1.00  0.00           H  
ATOM    624 HD11 LEU A 114      -0.907   0.700   4.452  1.00  0.00           H  
ATOM    625 HD12 LEU A 114      -2.574   0.095   4.245  1.00  0.00           H  
ATOM    626 HD13 LEU A 114      -1.277  -0.560   3.249  1.00  0.00           H  
ATOM    627 HD21 LEU A 114       0.381  -1.990   4.115  1.00  0.00           H  
ATOM    628 HD22 LEU A 114       0.293  -2.663   5.743  1.00  0.00           H  
ATOM    629 HD23 LEU A 114       0.842  -0.982   5.504  1.00  0.00           H  
ATOM    630  N   GLU A 115      -2.791  -0.891   9.726  1.00  0.00           N  
ATOM    631  CA  GLU A 115      -3.057  -0.448  11.099  1.00  0.00           C  
ATOM    632  C   GLU A 115      -3.053  -1.611  12.097  1.00  0.00           C  
ATOM    633  O   GLU A 115      -2.512  -1.441  13.192  1.00  0.00           O  
ATOM    634  CB  GLU A 115      -4.408   0.288  11.165  1.00  0.00           C  
ATOM    635  CG  GLU A 115      -4.328   1.745  10.679  1.00  0.00           C  
ATOM    636  CD  GLU A 115      -3.888   2.736  11.771  1.00  0.00           C  
ATOM    637  OE1 GLU A 115      -3.290   2.330  12.802  1.00  0.00           O  
ATOM    638  OE2 GLU A 115      -4.200   3.946  11.652  1.00  0.00           O  
ATOM    639  H   GLU A 115      -3.580  -0.956   9.090  1.00  0.00           H  
ATOM    640  HA  GLU A 115      -2.272   0.242  11.411  1.00  0.00           H  
ATOM    641  HB2 GLU A 115      -5.134  -0.257  10.560  1.00  0.00           H  
ATOM    642  HB3 GLU A 115      -4.784   0.279  12.189  1.00  0.00           H  
ATOM    643  HG2 GLU A 115      -3.656   1.812   9.823  1.00  0.00           H  
ATOM    644  HG3 GLU A 115      -5.326   2.031  10.340  1.00  0.00           H  
ATOM    645  N   ALA A 116      -3.592  -2.788  11.744  1.00  0.00           N  
ATOM    646  CA  ALA A 116      -3.662  -3.930  12.668  1.00  0.00           C  
ATOM    647  C   ALA A 116      -2.284  -4.566  12.935  1.00  0.00           C  
ATOM    648  O   ALA A 116      -2.094  -5.199  13.975  1.00  0.00           O  
ATOM    649  CB  ALA A 116      -4.678  -4.961  12.155  1.00  0.00           C  
ATOM    650  H   ALA A 116      -4.029  -2.898  10.822  1.00  0.00           H  
ATOM    651  HA  ALA A 116      -4.030  -3.562  13.627  1.00  0.00           H  
ATOM    652  HB1 ALA A 116      -5.647  -4.483  11.977  1.00  0.00           H  
ATOM    653  HB2 ALA A 116      -4.322  -5.407  11.223  1.00  0.00           H  
ATOM    654  HB3 ALA A 116      -4.808  -5.752  12.895  1.00  0.00           H  
ATOM    655  N   LEU A 117      -1.301  -4.355  12.049  1.00  0.00           N  
ATOM    656  CA  LEU A 117       0.109  -4.713  12.271  1.00  0.00           C  
ATOM    657  C   LEU A 117       0.974  -3.538  12.756  1.00  0.00           C  
ATOM    658  O   LEU A 117       2.108  -3.760  13.178  1.00  0.00           O  
ATOM    659  CB  LEU A 117       0.680  -5.358  10.998  1.00  0.00           C  
ATOM    660  CG  LEU A 117      -0.019  -6.676  10.618  1.00  0.00           C  
ATOM    661  CD1 LEU A 117       0.452  -7.118   9.233  1.00  0.00           C  
ATOM    662  CD2 LEU A 117       0.288  -7.791  11.626  1.00  0.00           C  
ATOM    663  H   LEU A 117      -1.551  -3.924  11.168  1.00  0.00           H  
ATOM    664  HA  LEU A 117       0.166  -5.447  13.072  1.00  0.00           H  
ATOM    665  HB2 LEU A 117       0.592  -4.644  10.177  1.00  0.00           H  
ATOM    666  HB3 LEU A 117       1.741  -5.561  11.148  1.00  0.00           H  
ATOM    667  HG  LEU A 117      -1.098  -6.533  10.573  1.00  0.00           H  
ATOM    668 HD11 LEU A 117       1.526  -7.296   9.240  1.00  0.00           H  
ATOM    669 HD12 LEU A 117       0.215  -6.330   8.513  1.00  0.00           H  
ATOM    670 HD13 LEU A 117      -0.074  -8.026   8.943  1.00  0.00           H  
ATOM    671 HD21 LEU A 117      -0.086  -7.527  12.616  1.00  0.00           H  
ATOM    672 HD22 LEU A 117       1.364  -7.956  11.691  1.00  0.00           H  
ATOM    673 HD23 LEU A 117      -0.217  -8.703  11.317  1.00  0.00           H  
ATOM    674  N   GLY A 118       0.438  -2.313  12.758  1.00  0.00           N  
ATOM    675  CA  GLY A 118       1.073  -1.127  13.337  1.00  0.00           C  
ATOM    676  C   GLY A 118       2.274  -0.597  12.547  1.00  0.00           C  
ATOM    677  O   GLY A 118       3.327  -0.348  13.139  1.00  0.00           O  
ATOM    678  H   GLY A 118      -0.507  -2.210  12.413  1.00  0.00           H  
ATOM    679  HA2 GLY A 118       0.330  -0.336  13.378  1.00  0.00           H  
ATOM    680  HA3 GLY A 118       1.397  -1.352  14.353  1.00  0.00           H  
ATOM    681  N   LEU A 119       2.134  -0.453  11.226  1.00  0.00           N  
ATOM    682  CA  LEU A 119       3.192  -0.024  10.312  1.00  0.00           C  
ATOM    683  C   LEU A 119       3.127   1.488  10.059  1.00  0.00           C  
ATOM    684  O   LEU A 119       2.057   2.098  10.085  1.00  0.00           O  
ATOM    685  CB  LEU A 119       3.078  -0.775   8.965  1.00  0.00           C  
ATOM    686  CG  LEU A 119       2.721  -2.275   9.003  1.00  0.00           C  
ATOM    687  CD1 LEU A 119       2.851  -2.873   7.605  1.00  0.00           C  
ATOM    688  CD2 LEU A 119       3.614  -3.106   9.911  1.00  0.00           C  
ATOM    689  H   LEU A 119       1.230  -0.615  10.811  1.00  0.00           H  
ATOM    690  HA  LEU A 119       4.168  -0.252  10.754  1.00  0.00           H  
ATOM    691  HB2 LEU A 119       2.308  -0.282   8.368  1.00  0.00           H  
ATOM    692  HB3 LEU A 119       4.026  -0.647   8.441  1.00  0.00           H  
ATOM    693  HG  LEU A 119       1.690  -2.393   9.331  1.00  0.00           H  
ATOM    694 HD11 LEU A 119       2.502  -3.906   7.617  1.00  0.00           H  
ATOM    695 HD12 LEU A 119       3.893  -2.845   7.286  1.00  0.00           H  
ATOM    696 HD13 LEU A 119       2.252  -2.297   6.907  1.00  0.00           H  
ATOM    697 HD21 LEU A 119       3.526  -2.754  10.937  1.00  0.00           H  
ATOM    698 HD22 LEU A 119       4.653  -3.014   9.593  1.00  0.00           H  
ATOM    699 HD23 LEU A 119       3.303  -4.147   9.878  1.00  0.00           H  
ATOM    700  N   GLU A 120       4.263   2.081   9.709  1.00  0.00           N  
ATOM    701  CA  GLU A 120       4.331   3.406   9.089  1.00  0.00           C  
ATOM    702  C   GLU A 120       4.286   3.316   7.560  1.00  0.00           C  
ATOM    703  O   GLU A 120       5.154   2.698   6.936  1.00  0.00           O  
ATOM    704  CB  GLU A 120       5.587   4.158   9.556  1.00  0.00           C  
ATOM    705  CG  GLU A 120       5.221   5.415  10.341  1.00  0.00           C  
ATOM    706  CD  GLU A 120       4.448   6.447   9.506  1.00  0.00           C  
ATOM    707  OE1 GLU A 120       5.025   7.072   8.587  1.00  0.00           O  
ATOM    708  OE2 GLU A 120       3.235   6.642   9.758  1.00  0.00           O  
ATOM    709  H   GLU A 120       5.109   1.542   9.766  1.00  0.00           H  
ATOM    710  HA  GLU A 120       3.453   3.970   9.408  1.00  0.00           H  
ATOM    711  HB2 GLU A 120       6.195   3.517  10.194  1.00  0.00           H  
ATOM    712  HB3 GLU A 120       6.203   4.443   8.704  1.00  0.00           H  
ATOM    713  HG2 GLU A 120       4.628   5.119  11.204  1.00  0.00           H  
ATOM    714  HG3 GLU A 120       6.146   5.845  10.703  1.00  0.00           H  
ATOM    715  N   TYR A 121       3.291   3.970   6.962  1.00  0.00           N  
ATOM    716  CA  TYR A 121       3.047   3.996   5.518  1.00  0.00           C  
ATOM    717  C   TYR A 121       2.748   5.412   5.006  1.00  0.00           C  
ATOM    718  O   TYR A 121       2.528   6.343   5.789  1.00  0.00           O  
ATOM    719  CB  TYR A 121       1.910   3.011   5.178  1.00  0.00           C  
ATOM    720  CG  TYR A 121       0.593   3.250   5.900  1.00  0.00           C  
ATOM    721  CD1 TYR A 121       0.379   2.650   7.156  1.00  0.00           C  
ATOM    722  CD2 TYR A 121      -0.415   4.056   5.331  1.00  0.00           C  
ATOM    723  CE1 TYR A 121      -0.830   2.858   7.846  1.00  0.00           C  
ATOM    724  CE2 TYR A 121      -1.625   4.274   6.023  1.00  0.00           C  
ATOM    725  CZ  TYR A 121      -1.834   3.677   7.286  1.00  0.00           C  
ATOM    726  OH  TYR A 121      -2.984   3.896   7.979  1.00  0.00           O  
ATOM    727  H   TYR A 121       2.614   4.446   7.541  1.00  0.00           H  
ATOM    728  HA  TYR A 121       3.940   3.659   4.998  1.00  0.00           H  
ATOM    729  HB2 TYR A 121       1.731   3.022   4.102  1.00  0.00           H  
ATOM    730  HB3 TYR A 121       2.248   2.005   5.424  1.00  0.00           H  
ATOM    731  HD1 TYR A 121       1.153   2.032   7.593  1.00  0.00           H  
ATOM    732  HD2 TYR A 121      -0.267   4.515   4.363  1.00  0.00           H  
ATOM    733  HE1 TYR A 121      -0.992   2.410   8.816  1.00  0.00           H  
ATOM    734  HE2 TYR A 121      -2.386   4.906   5.592  1.00  0.00           H  
ATOM    735  HH  TYR A 121      -3.576   4.524   7.557  1.00  0.00           H  
ATOM    736  N   THR A 122       2.674   5.544   3.680  1.00  0.00           N  
ATOM    737  CA  THR A 122       1.981   6.646   3.000  1.00  0.00           C  
ATOM    738  C   THR A 122       0.937   6.065   2.047  1.00  0.00           C  
ATOM    739  O   THR A 122       1.240   5.184   1.240  1.00  0.00           O  
ATOM    740  CB  THR A 122       2.961   7.569   2.263  1.00  0.00           C  
ATOM    741  OG1 THR A 122       3.732   8.286   3.201  1.00  0.00           O  
ATOM    742  CG2 THR A 122       2.263   8.638   1.417  1.00  0.00           C  
ATOM    743  H   THR A 122       2.937   4.744   3.114  1.00  0.00           H  
ATOM    744  HA  THR A 122       1.458   7.255   3.738  1.00  0.00           H  
ATOM    745  HB  THR A 122       3.616   6.975   1.626  1.00  0.00           H  
ATOM    746  HG1 THR A 122       4.332   7.652   3.658  1.00  0.00           H  
ATOM    747 HG21 THR A 122       1.532   9.176   2.021  1.00  0.00           H  
ATOM    748 HG22 THR A 122       1.761   8.178   0.565  1.00  0.00           H  
ATOM    749 HG23 THR A 122       2.998   9.346   1.035  1.00  0.00           H  
ATOM    750  N   SER A 123      -0.297   6.554   2.155  1.00  0.00           N  
ATOM    751  CA  SER A 123      -1.431   6.183   1.309  1.00  0.00           C  
ATOM    752  C   SER A 123      -1.771   7.306   0.323  1.00  0.00           C  
ATOM    753  O   SER A 123      -1.812   8.486   0.697  1.00  0.00           O  
ATOM    754  CB  SER A 123      -2.619   5.827   2.205  1.00  0.00           C  
ATOM    755  OG  SER A 123      -3.717   5.380   1.442  1.00  0.00           O  
ATOM    756  H   SER A 123      -0.481   7.224   2.899  1.00  0.00           H  
ATOM    757  HA  SER A 123      -1.180   5.291   0.735  1.00  0.00           H  
ATOM    758  HB2 SER A 123      -2.321   5.024   2.881  1.00  0.00           H  
ATOM    759  HB3 SER A 123      -2.905   6.693   2.801  1.00  0.00           H  
ATOM    760  HG  SER A 123      -4.282   6.154   1.220  1.00  0.00           H  
ATOM    761  N   PHE A 124      -2.027   6.940  -0.933  1.00  0.00           N  
ATOM    762  CA  PHE A 124      -2.380   7.849  -2.026  1.00  0.00           C  
ATOM    763  C   PHE A 124      -3.777   7.547  -2.588  1.00  0.00           C  
ATOM    764  O   PHE A 124      -4.109   6.392  -2.861  1.00  0.00           O  
ATOM    765  CB  PHE A 124      -1.342   7.727  -3.147  1.00  0.00           C  
ATOM    766  CG  PHE A 124       0.033   8.297  -2.868  1.00  0.00           C  
ATOM    767  CD1 PHE A 124       0.254   9.681  -3.009  1.00  0.00           C  
ATOM    768  CD2 PHE A 124       1.111   7.444  -2.564  1.00  0.00           C  
ATOM    769  CE1 PHE A 124       1.549  10.207  -2.873  1.00  0.00           C  
ATOM    770  CE2 PHE A 124       2.409   7.972  -2.428  1.00  0.00           C  
ATOM    771  CZ  PHE A 124       2.628   9.351  -2.600  1.00  0.00           C  
ATOM    772  H   PHE A 124      -1.956   5.952  -1.160  1.00  0.00           H  
ATOM    773  HA  PHE A 124      -2.377   8.880  -1.671  1.00  0.00           H  
ATOM    774  HB2 PHE A 124      -1.250   6.680  -3.441  1.00  0.00           H  
ATOM    775  HB3 PHE A 124      -1.728   8.268  -4.004  1.00  0.00           H  
ATOM    776  HD1 PHE A 124      -0.569  10.339  -3.249  1.00  0.00           H  
ATOM    777  HD2 PHE A 124       0.944   6.379  -2.462  1.00  0.00           H  
ATOM    778  HE1 PHE A 124       1.717  11.267  -3.003  1.00  0.00           H  
ATOM    779  HE2 PHE A 124       3.240   7.315  -2.215  1.00  0.00           H  
ATOM    780  HZ  PHE A 124       3.625   9.755  -2.536  1.00  0.00           H  
ATOM    781  N   ASP A 125      -4.576   8.587  -2.836  1.00  0.00           N  
ATOM    782  CA  ASP A 125      -5.922   8.473  -3.403  1.00  0.00           C  
ATOM    783  C   ASP A 125      -5.954   8.649  -4.934  1.00  0.00           C  
ATOM    784  O   ASP A 125      -5.692   9.738  -5.452  1.00  0.00           O  
ATOM    785  CB  ASP A 125      -6.919   9.406  -2.674  1.00  0.00           C  
ATOM    786  CG  ASP A 125      -6.485  10.835  -2.288  1.00  0.00           C  
ATOM    787  OD1 ASP A 125      -5.280  11.189  -2.351  1.00  0.00           O  
ATOM    788  OD2 ASP A 125      -7.386  11.614  -1.900  1.00  0.00           O  
ATOM    789  H   ASP A 125      -4.274   9.521  -2.584  1.00  0.00           H  
ATOM    790  HA  ASP A 125      -6.275   7.467  -3.198  1.00  0.00           H  
ATOM    791  HB2 ASP A 125      -7.831   9.465  -3.270  1.00  0.00           H  
ATOM    792  HB3 ASP A 125      -7.186   8.916  -1.748  1.00  0.00           H  
ATOM    793  N   VAL A 126      -6.399   7.607  -5.659  1.00  0.00           N  
ATOM    794  CA  VAL A 126      -6.530   7.603  -7.145  1.00  0.00           C  
ATOM    795  C   VAL A 126      -7.675   8.471  -7.657  1.00  0.00           C  
ATOM    796  O   VAL A 126      -7.730   8.830  -8.831  1.00  0.00           O  
ATOM    797  CB  VAL A 126      -6.640   6.182  -7.745  1.00  0.00           C  
ATOM    798  CG1 VAL A 126      -5.391   5.349  -7.448  1.00  0.00           C  
ATOM    799  CG2 VAL A 126      -7.847   5.383  -7.237  1.00  0.00           C  
ATOM    800  H   VAL A 126      -6.594   6.742  -5.161  1.00  0.00           H  
ATOM    801  HA  VAL A 126      -5.646   8.056  -7.573  1.00  0.00           H  
ATOM    802  HB  VAL A 126      -6.716   6.278  -8.833  1.00  0.00           H  
ATOM    803 HG11 VAL A 126      -5.208   5.316  -6.373  1.00  0.00           H  
ATOM    804 HG12 VAL A 126      -5.525   4.334  -7.821  1.00  0.00           H  
ATOM    805 HG13 VAL A 126      -4.539   5.784  -7.962  1.00  0.00           H  
ATOM    806 HG21 VAL A 126      -7.765   5.196  -6.169  1.00  0.00           H  
ATOM    807 HG22 VAL A 126      -8.767   5.917  -7.443  1.00  0.00           H  
ATOM    808 HG23 VAL A 126      -7.898   4.427  -7.759  1.00  0.00           H  
ATOM    809  N   LEU A 127      -8.591   8.832  -6.764  1.00  0.00           N  
ATOM    810  CA  LEU A 127      -9.767   9.644  -7.077  1.00  0.00           C  
ATOM    811  C   LEU A 127      -9.496  11.147  -6.989  1.00  0.00           C  
ATOM    812  O   LEU A 127     -10.237  11.921  -7.598  1.00  0.00           O  
ATOM    813  CB  LEU A 127     -10.925   9.212  -6.165  1.00  0.00           C  
ATOM    814  CG  LEU A 127     -11.236   7.697  -6.219  1.00  0.00           C  
ATOM    815  CD1 LEU A 127     -12.553   7.351  -5.525  1.00  0.00           C  
ATOM    816  CD2 LEU A 127     -11.298   7.165  -7.656  1.00  0.00           C  
ATOM    817  H   LEU A 127      -8.472   8.469  -5.832  1.00  0.00           H  
ATOM    818  HA  LEU A 127     -10.070   9.464  -8.107  1.00  0.00           H  
ATOM    819  HB2 LEU A 127     -10.663   9.524  -5.153  1.00  0.00           H  
ATOM    820  HB3 LEU A 127     -11.819   9.765  -6.453  1.00  0.00           H  
ATOM    821  HG  LEU A 127     -10.452   7.168  -5.680  1.00  0.00           H  
ATOM    822 HD11 LEU A 127     -12.407   7.361  -4.451  1.00  0.00           H  
ATOM    823 HD12 LEU A 127     -12.884   6.350  -5.801  1.00  0.00           H  
ATOM    824 HD13 LEU A 127     -13.332   8.060  -5.806  1.00  0.00           H  
ATOM    825 HD21 LEU A 127     -12.064   7.702  -8.216  1.00  0.00           H  
ATOM    826 HD22 LEU A 127     -11.534   6.102  -7.660  1.00  0.00           H  
ATOM    827 HD23 LEU A 127     -10.334   7.283  -8.155  1.00  0.00           H  
ATOM    828  N   ALA A 128      -8.422  11.556  -6.306  1.00  0.00           N  
ATOM    829  CA  ALA A 128      -8.124  12.961  -6.045  1.00  0.00           C  
ATOM    830  C   ALA A 128      -6.916  13.526  -6.814  1.00  0.00           C  
ATOM    831  O   ALA A 128      -6.518  14.665  -6.548  1.00  0.00           O  
ATOM    832  CB  ALA A 128      -8.003  13.182  -4.537  1.00  0.00           C  
ATOM    833  H   ALA A 128      -7.825  10.862  -5.880  1.00  0.00           H  
ATOM    834  HA  ALA A 128      -8.988  13.528  -6.365  1.00  0.00           H  
ATOM    835  HB1 ALA A 128      -8.855  12.742  -4.024  1.00  0.00           H  
ATOM    836  HB2 ALA A 128      -7.084  12.728  -4.175  1.00  0.00           H  
ATOM    837  HB3 ALA A 128      -7.979  14.248  -4.317  1.00  0.00           H  
ATOM    838  N   HIS A 129      -6.298  12.766  -7.726  1.00  0.00           N  
ATOM    839  CA  HIS A 129      -5.234  13.260  -8.604  1.00  0.00           C  
ATOM    840  C   HIS A 129      -4.941  12.256  -9.744  1.00  0.00           C  
ATOM    841  O   HIS A 129      -4.507  11.133  -9.468  1.00  0.00           O  
ATOM    842  CB  HIS A 129      -3.959  13.521  -7.782  1.00  0.00           C  
ATOM    843  CG  HIS A 129      -3.256  14.806  -8.136  1.00  0.00           C  
ATOM    844  ND1 HIS A 129      -2.227  14.962  -9.029  1.00  0.00           N  
ATOM    845  CD2 HIS A 129      -3.517  16.043  -7.617  1.00  0.00           C  
ATOM    846  CE1 HIS A 129      -1.863  16.251  -9.036  1.00  0.00           C  
ATOM    847  NE2 HIS A 129      -2.611  16.958  -8.175  1.00  0.00           N  
ATOM    848  H   HIS A 129      -6.696  11.867  -7.954  1.00  0.00           H  
ATOM    849  HA  HIS A 129      -5.564  14.214  -9.013  1.00  0.00           H  
ATOM    850  HB2 HIS A 129      -4.226  13.581  -6.730  1.00  0.00           H  
ATOM    851  HB3 HIS A 129      -3.260  12.693  -7.882  1.00  0.00           H  
ATOM    852  HD1 HIS A 129      -1.902  14.283  -9.697  1.00  0.00           H  
ATOM    853  HD2 HIS A 129      -4.307  16.268  -6.918  1.00  0.00           H  
ATOM    854  HE1 HIS A 129      -1.095  16.659  -9.678  1.00  0.00           H  
ATOM    855  N   PRO A 130      -5.090  12.640 -11.025  1.00  0.00           N  
ATOM    856  CA  PRO A 130      -4.777  11.776 -12.169  1.00  0.00           C  
ATOM    857  C   PRO A 130      -3.338  11.223 -12.192  1.00  0.00           C  
ATOM    858  O   PRO A 130      -3.126  10.065 -12.544  1.00  0.00           O  
ATOM    859  CB  PRO A 130      -5.096  12.608 -13.410  1.00  0.00           C  
ATOM    860  CG  PRO A 130      -6.172  13.580 -12.923  1.00  0.00           C  
ATOM    861  CD  PRO A 130      -5.828  13.816 -11.452  1.00  0.00           C  
ATOM    862  HA  PRO A 130      -5.466  10.934 -12.139  1.00  0.00           H  
ATOM    863  HB2 PRO A 130      -4.212  13.165 -13.723  1.00  0.00           H  
ATOM    864  HB3 PRO A 130      -5.461  11.973 -14.220  1.00  0.00           H  
ATOM    865  HG2 PRO A 130      -6.176  14.508 -13.492  1.00  0.00           H  
ATOM    866  HG3 PRO A 130      -7.149  13.102 -12.988  1.00  0.00           H  
ATOM    867  HD2 PRO A 130      -5.213  14.703 -11.299  1.00  0.00           H  
ATOM    868  HD3 PRO A 130      -6.753  13.927 -10.887  1.00  0.00           H  
ATOM    869  N   VAL A 131      -2.345  11.978 -11.709  1.00  0.00           N  
ATOM    870  CA  VAL A 131      -0.967  11.481 -11.493  1.00  0.00           C  
ATOM    871  C   VAL A 131      -0.922  10.195 -10.644  1.00  0.00           C  
ATOM    872  O   VAL A 131      -0.145   9.288 -10.946  1.00  0.00           O  
ATOM    873  CB  VAL A 131      -0.112  12.603 -10.865  1.00  0.00           C  
ATOM    874  CG1 VAL A 131       1.142  12.123 -10.137  1.00  0.00           C  
ATOM    875  CG2 VAL A 131       0.353  13.594 -11.937  1.00  0.00           C  
ATOM    876  H   VAL A 131      -2.539  12.965 -11.567  1.00  0.00           H  
ATOM    877  HA  VAL A 131      -0.535  11.226 -12.462  1.00  0.00           H  
ATOM    878  HB  VAL A 131      -0.720  13.142 -10.141  1.00  0.00           H  
ATOM    879 HG11 VAL A 131       1.722  12.980  -9.803  1.00  0.00           H  
ATOM    880 HG12 VAL A 131       0.869  11.548  -9.256  1.00  0.00           H  
ATOM    881 HG13 VAL A 131       1.734  11.504 -10.810  1.00  0.00           H  
ATOM    882 HG21 VAL A 131       0.684  14.521 -11.465  1.00  0.00           H  
ATOM    883 HG22 VAL A 131       1.177  13.162 -12.502  1.00  0.00           H  
ATOM    884 HG23 VAL A 131      -0.452  13.811 -12.635  1.00  0.00           H  
ATOM    885  N   VAL A 132      -1.775  10.068  -9.619  1.00  0.00           N  
ATOM    886  CA  VAL A 132      -1.809   8.890  -8.732  1.00  0.00           C  
ATOM    887  C   VAL A 132      -2.384   7.668  -9.458  1.00  0.00           C  
ATOM    888  O   VAL A 132      -1.801   6.586  -9.386  1.00  0.00           O  
ATOM    889  CB  VAL A 132      -2.595   9.201  -7.438  1.00  0.00           C  
ATOM    890  CG1 VAL A 132      -2.691   7.987  -6.516  1.00  0.00           C  
ATOM    891  CG2 VAL A 132      -1.950  10.314  -6.605  1.00  0.00           C  
ATOM    892  H   VAL A 132      -2.470  10.791  -9.472  1.00  0.00           H  
ATOM    893  HA  VAL A 132      -0.787   8.628  -8.457  1.00  0.00           H  
ATOM    894  HB  VAL A 132      -3.603   9.518  -7.694  1.00  0.00           H  
ATOM    895 HG11 VAL A 132      -1.691   7.665  -6.229  1.00  0.00           H  
ATOM    896 HG12 VAL A 132      -3.266   8.247  -5.629  1.00  0.00           H  
ATOM    897 HG13 VAL A 132      -3.199   7.168  -7.011  1.00  0.00           H  
ATOM    898 HG21 VAL A 132      -2.637  10.615  -5.816  1.00  0.00           H  
ATOM    899 HG22 VAL A 132      -1.030   9.960  -6.141  1.00  0.00           H  
ATOM    900 HG23 VAL A 132      -1.725  11.182  -7.220  1.00  0.00           H  
ATOM    901  N   ARG A 133      -3.485   7.827 -10.211  1.00  0.00           N  
ATOM    902  CA  ARG A 133      -4.076   6.726 -11.003  1.00  0.00           C  
ATOM    903  C   ARG A 133      -3.222   6.357 -12.231  1.00  0.00           C  
ATOM    904  O   ARG A 133      -3.244   5.202 -12.650  1.00  0.00           O  
ATOM    905  CB  ARG A 133      -5.564   7.009 -11.309  1.00  0.00           C  
ATOM    906  CG  ARG A 133      -5.781   7.955 -12.484  1.00  0.00           C  
ATOM    907  CD  ARG A 133      -7.172   8.596 -12.533  1.00  0.00           C  
ATOM    908  NE  ARG A 133      -7.341   9.415 -13.747  1.00  0.00           N  
ATOM    909  CZ  ARG A 133      -8.149  10.444 -13.932  1.00  0.00           C  
ATOM    910  NH1 ARG A 133      -8.943  10.886 -13.001  1.00  0.00           N  
ATOM    911  NH2 ARG A 133      -8.162  11.059 -15.079  1.00  0.00           N  
ATOM    912  H   ARG A 133      -3.899   8.751 -10.260  1.00  0.00           H  
ATOM    913  HA  ARG A 133      -4.060   5.833 -10.379  1.00  0.00           H  
ATOM    914  HB2 ARG A 133      -6.079   6.069 -11.516  1.00  0.00           H  
ATOM    915  HB3 ARG A 133      -6.014   7.468 -10.431  1.00  0.00           H  
ATOM    916  HG2 ARG A 133      -5.077   8.752 -12.350  1.00  0.00           H  
ATOM    917  HG3 ARG A 133      -5.581   7.423 -13.411  1.00  0.00           H  
ATOM    918  HD2 ARG A 133      -7.929   7.816 -12.526  1.00  0.00           H  
ATOM    919  HD3 ARG A 133      -7.287   9.218 -11.645  1.00  0.00           H  
ATOM    920  HE  ARG A 133      -6.760   9.165 -14.540  1.00  0.00           H  
ATOM    921 HH11 ARG A 133      -9.034  10.357 -12.142  1.00  0.00           H  
ATOM    922 HH12 ARG A 133      -9.491  11.730 -13.136  1.00  0.00           H  
ATOM    923 HH21 ARG A 133      -7.649  10.688 -15.870  1.00  0.00           H  
ATOM    924 HH22 ARG A 133      -8.764  11.862 -15.226  1.00  0.00           H  
ATOM    925  N   SER A 134      -2.411   7.290 -12.745  1.00  0.00           N  
ATOM    926  CA  SER A 134      -1.401   7.048 -13.787  1.00  0.00           C  
ATOM    927  C   SER A 134      -0.203   6.232 -13.276  1.00  0.00           C  
ATOM    928  O   SER A 134       0.273   5.346 -13.987  1.00  0.00           O  
ATOM    929  CB  SER A 134      -0.917   8.385 -14.366  1.00  0.00           C  
ATOM    930  OG  SER A 134      -0.016   8.185 -15.447  1.00  0.00           O  
ATOM    931  H   SER A 134      -2.523   8.241 -12.409  1.00  0.00           H  
ATOM    932  HA  SER A 134      -1.868   6.486 -14.596  1.00  0.00           H  
ATOM    933  HB2 SER A 134      -1.776   8.957 -14.718  1.00  0.00           H  
ATOM    934  HB3 SER A 134      -0.417   8.960 -13.586  1.00  0.00           H  
ATOM    935  HG  SER A 134      -0.515   7.724 -16.168  1.00  0.00           H  
ATOM    936  N   TYR A 135       0.255   6.451 -12.034  1.00  0.00           N  
ATOM    937  CA  TYR A 135       1.400   5.717 -11.467  1.00  0.00           C  
ATOM    938  C   TYR A 135       1.156   4.198 -11.465  1.00  0.00           C  
ATOM    939  O   TYR A 135       1.951   3.434 -12.012  1.00  0.00           O  
ATOM    940  CB  TYR A 135       1.729   6.246 -10.057  1.00  0.00           C  
ATOM    941  CG  TYR A 135       3.073   5.773  -9.519  1.00  0.00           C  
ATOM    942  CD1 TYR A 135       3.217   4.477  -8.984  1.00  0.00           C  
ATOM    943  CD2 TYR A 135       4.196   6.620  -9.582  1.00  0.00           C  
ATOM    944  CE1 TYR A 135       4.481   4.018  -8.563  1.00  0.00           C  
ATOM    945  CE2 TYR A 135       5.463   6.159  -9.185  1.00  0.00           C  
ATOM    946  CZ  TYR A 135       5.616   4.851  -8.683  1.00  0.00           C  
ATOM    947  OH  TYR A 135       6.853   4.396  -8.336  1.00  0.00           O  
ATOM    948  H   TYR A 135      -0.137   7.218 -11.497  1.00  0.00           H  
ATOM    949  HA  TYR A 135       2.263   5.901 -12.108  1.00  0.00           H  
ATOM    950  HB2 TYR A 135       1.737   7.336 -10.090  1.00  0.00           H  
ATOM    951  HB3 TYR A 135       0.942   5.949  -9.363  1.00  0.00           H  
ATOM    952  HD1 TYR A 135       2.358   3.827  -8.901  1.00  0.00           H  
ATOM    953  HD2 TYR A 135       4.097   7.632  -9.941  1.00  0.00           H  
ATOM    954  HE1 TYR A 135       4.589   3.013  -8.183  1.00  0.00           H  
ATOM    955  HE2 TYR A 135       6.321   6.802  -9.277  1.00  0.00           H  
ATOM    956  HH  TYR A 135       7.566   4.982  -8.627  1.00  0.00           H  
ATOM    957  N   VAL A 136       0.009   3.737 -10.950  1.00  0.00           N  
ATOM    958  CA  VAL A 136      -0.367   2.312 -11.006  1.00  0.00           C  
ATOM    959  C   VAL A 136      -0.657   1.807 -12.425  1.00  0.00           C  
ATOM    960  O   VAL A 136      -0.582   0.603 -12.678  1.00  0.00           O  
ATOM    961  CB  VAL A 136      -1.582   2.003 -10.118  1.00  0.00           C  
ATOM    962  CG1 VAL A 136      -1.190   2.064  -8.639  1.00  0.00           C  
ATOM    963  CG2 VAL A 136      -2.777   2.935 -10.342  1.00  0.00           C  
ATOM    964  H   VAL A 136      -0.630   4.388 -10.513  1.00  0.00           H  
ATOM    965  HA  VAL A 136       0.479   1.727 -10.635  1.00  0.00           H  
ATOM    966  HB  VAL A 136      -1.908   0.993 -10.364  1.00  0.00           H  
ATOM    967 HG11 VAL A 136      -0.357   1.390  -8.447  1.00  0.00           H  
ATOM    968 HG12 VAL A 136      -0.894   3.077  -8.371  1.00  0.00           H  
ATOM    969 HG13 VAL A 136      -2.037   1.764  -8.023  1.00  0.00           H  
ATOM    970 HG21 VAL A 136      -2.523   3.964 -10.087  1.00  0.00           H  
ATOM    971 HG22 VAL A 136      -3.099   2.881 -11.380  1.00  0.00           H  
ATOM    972 HG23 VAL A 136      -3.609   2.618  -9.714  1.00  0.00           H  
ATOM    973  N   LYS A 137      -0.975   2.698 -13.372  1.00  0.00           N  
ATOM    974  CA  LYS A 137      -1.222   2.327 -14.771  1.00  0.00           C  
ATOM    975  C   LYS A 137       0.094   1.950 -15.465  1.00  0.00           C  
ATOM    976  O   LYS A 137       0.151   0.923 -16.140  1.00  0.00           O  
ATOM    977  CB  LYS A 137      -1.962   3.482 -15.487  1.00  0.00           C  
ATOM    978  CG  LYS A 137      -2.924   3.102 -16.627  1.00  0.00           C  
ATOM    979  CD  LYS A 137      -2.282   2.335 -17.791  1.00  0.00           C  
ATOM    980  CE  LYS A 137      -3.021   2.523 -19.127  1.00  0.00           C  
ATOM    981  NZ  LYS A 137      -4.412   2.021 -19.111  1.00  0.00           N  
ATOM    982  H   LYS A 137      -1.007   3.677 -13.123  1.00  0.00           H  
ATOM    983  HA  LYS A 137      -1.867   1.447 -14.752  1.00  0.00           H  
ATOM    984  HB2 LYS A 137      -2.568   4.011 -14.755  1.00  0.00           H  
ATOM    985  HB3 LYS A 137      -1.235   4.198 -15.870  1.00  0.00           H  
ATOM    986  HG2 LYS A 137      -3.743   2.507 -16.221  1.00  0.00           H  
ATOM    987  HG3 LYS A 137      -3.344   4.032 -17.015  1.00  0.00           H  
ATOM    988  HD2 LYS A 137      -1.261   2.693 -17.928  1.00  0.00           H  
ATOM    989  HD3 LYS A 137      -2.241   1.275 -17.543  1.00  0.00           H  
ATOM    990  HE2 LYS A 137      -3.014   3.587 -19.383  1.00  0.00           H  
ATOM    991  HE3 LYS A 137      -2.467   1.990 -19.902  1.00  0.00           H  
ATOM    992  HZ1 LYS A 137      -4.842   2.106 -20.028  1.00  0.00           H  
ATOM    993  HZ2 LYS A 137      -4.977   2.530 -18.438  1.00  0.00           H  
ATOM    994  HZ3 LYS A 137      -4.433   1.030 -18.874  1.00  0.00           H  
ATOM    995  N   GLU A 138       1.152   2.743 -15.264  1.00  0.00           N  
ATOM    996  CA  GLU A 138       2.417   2.649 -16.018  1.00  0.00           C  
ATOM    997  C   GLU A 138       3.595   1.995 -15.268  1.00  0.00           C  
ATOM    998  O   GLU A 138       4.505   1.480 -15.929  1.00  0.00           O  
ATOM    999  CB  GLU A 138       2.838   4.050 -16.513  1.00  0.00           C  
ATOM   1000  CG  GLU A 138       1.800   4.663 -17.467  1.00  0.00           C  
ATOM   1001  CD  GLU A 138       2.255   5.950 -18.177  1.00  0.00           C  
ATOM   1002  OE1 GLU A 138       3.243   6.604 -17.756  1.00  0.00           O  
ATOM   1003  OE2 GLU A 138       1.586   6.345 -19.165  1.00  0.00           O  
ATOM   1004  H   GLU A 138       0.994   3.577 -14.705  1.00  0.00           H  
ATOM   1005  HA  GLU A 138       2.249   2.034 -16.905  1.00  0.00           H  
ATOM   1006  HB2 GLU A 138       2.982   4.711 -15.658  1.00  0.00           H  
ATOM   1007  HB3 GLU A 138       3.785   3.959 -17.045  1.00  0.00           H  
ATOM   1008  HG2 GLU A 138       1.558   3.915 -18.226  1.00  0.00           H  
ATOM   1009  HG3 GLU A 138       0.893   4.884 -16.901  1.00  0.00           H  
ATOM   1010  N   VAL A 139       3.609   2.014 -13.926  1.00  0.00           N  
ATOM   1011  CA  VAL A 139       4.805   1.688 -13.111  1.00  0.00           C  
ATOM   1012  C   VAL A 139       4.754   0.296 -12.459  1.00  0.00           C  
ATOM   1013  O   VAL A 139       5.799  -0.351 -12.349  1.00  0.00           O  
ATOM   1014  CB  VAL A 139       5.087   2.791 -12.063  1.00  0.00           C  
ATOM   1015  CG1 VAL A 139       6.451   2.585 -11.396  1.00  0.00           C  
ATOM   1016  CG2 VAL A 139       5.109   4.195 -12.689  1.00  0.00           C  
ATOM   1017  H   VAL A 139       2.846   2.490 -13.451  1.00  0.00           H  
ATOM   1018  HA  VAL A 139       5.669   1.674 -13.775  1.00  0.00           H  
ATOM   1019  HB  VAL A 139       4.322   2.760 -11.289  1.00  0.00           H  
ATOM   1020 HG11 VAL A 139       7.224   2.490 -12.153  1.00  0.00           H  
ATOM   1021 HG12 VAL A 139       6.696   3.441 -10.774  1.00  0.00           H  
ATOM   1022 HG13 VAL A 139       6.438   1.700 -10.762  1.00  0.00           H  
ATOM   1023 HG21 VAL A 139       5.343   4.936 -11.925  1.00  0.00           H  
ATOM   1024 HG22 VAL A 139       5.865   4.240 -13.470  1.00  0.00           H  
ATOM   1025 HG23 VAL A 139       4.139   4.447 -13.113  1.00  0.00           H  
ATOM   1026  N   SER A 140       3.574  -0.206 -12.073  1.00  0.00           N  
ATOM   1027  CA  SER A 140       3.362  -1.627 -11.710  1.00  0.00           C  
ATOM   1028  C   SER A 140       2.748  -2.446 -12.853  1.00  0.00           C  
ATOM   1029  O   SER A 140       3.006  -3.647 -12.966  1.00  0.00           O  
ATOM   1030  CB  SER A 140       2.472  -1.754 -10.464  1.00  0.00           C  
ATOM   1031  OG  SER A 140       1.213  -1.142 -10.673  1.00  0.00           O  
ATOM   1032  H   SER A 140       2.763   0.393 -12.104  1.00  0.00           H  
ATOM   1033  HA  SER A 140       4.320  -2.089 -11.467  1.00  0.00           H  
ATOM   1034  HB2 SER A 140       2.327  -2.810 -10.229  1.00  0.00           H  
ATOM   1035  HB3 SER A 140       2.966  -1.281  -9.617  1.00  0.00           H  
ATOM   1036  HG  SER A 140       0.690  -1.217  -9.846  1.00  0.00           H  
ATOM   1037  N   GLU A 141       1.930  -1.798 -13.693  1.00  0.00           N  
ATOM   1038  CA  GLU A 141       1.104  -2.417 -14.745  1.00  0.00           C  
ATOM   1039  C   GLU A 141       0.159  -3.520 -14.206  1.00  0.00           C  
ATOM   1040  O   GLU A 141      -0.285  -4.402 -14.945  1.00  0.00           O  
ATOM   1041  CB  GLU A 141       1.960  -2.829 -15.965  1.00  0.00           C  
ATOM   1042  CG  GLU A 141       2.779  -1.654 -16.532  1.00  0.00           C  
ATOM   1043  CD  GLU A 141       3.600  -2.046 -17.767  1.00  0.00           C  
ATOM   1044  OE1 GLU A 141       4.609  -2.774 -17.631  1.00  0.00           O  
ATOM   1045  OE2 GLU A 141       3.267  -1.610 -18.901  1.00  0.00           O  
ATOM   1046  H   GLU A 141       1.757  -0.825 -13.493  1.00  0.00           H  
ATOM   1047  HA  GLU A 141       0.432  -1.636 -15.098  1.00  0.00           H  
ATOM   1048  HB2 GLU A 141       2.635  -3.637 -15.681  1.00  0.00           H  
ATOM   1049  HB3 GLU A 141       1.300  -3.195 -16.752  1.00  0.00           H  
ATOM   1050  HG2 GLU A 141       2.100  -0.842 -16.795  1.00  0.00           H  
ATOM   1051  HG3 GLU A 141       3.458  -1.284 -15.761  1.00  0.00           H  
ATOM   1052  N   TRP A 142      -0.159  -3.464 -12.905  1.00  0.00           N  
ATOM   1053  CA  TRP A 142      -1.035  -4.410 -12.202  1.00  0.00           C  
ATOM   1054  C   TRP A 142      -2.486  -3.899 -12.146  1.00  0.00           C  
ATOM   1055  O   TRP A 142      -2.683  -2.713 -11.854  1.00  0.00           O  
ATOM   1056  CB  TRP A 142      -0.495  -4.665 -10.789  1.00  0.00           C  
ATOM   1057  CG  TRP A 142      -1.145  -5.816 -10.085  1.00  0.00           C  
ATOM   1058  CD1 TRP A 142      -2.132  -5.747  -9.158  1.00  0.00           C  
ATOM   1059  CD2 TRP A 142      -0.841  -7.238 -10.241  1.00  0.00           C  
ATOM   1060  NE1 TRP A 142      -2.458  -7.027  -8.741  1.00  0.00           N  
ATOM   1061  CE2 TRP A 142      -1.679  -7.980  -9.359  1.00  0.00           C  
ATOM   1062  CE3 TRP A 142       0.064  -7.974 -11.037  1.00  0.00           C  
ATOM   1063  CZ2 TRP A 142      -1.610  -9.377  -9.250  1.00  0.00           C  
ATOM   1064  CZ3 TRP A 142       0.139  -9.377 -10.942  1.00  0.00           C  
ATOM   1065  CH2 TRP A 142      -0.684 -10.079 -10.041  1.00  0.00           C  
ATOM   1066  H   TRP A 142       0.239  -2.703 -12.369  1.00  0.00           H  
ATOM   1067  HA  TRP A 142      -1.006  -5.357 -12.739  1.00  0.00           H  
ATOM   1068  HB2 TRP A 142       0.572  -4.881 -10.859  1.00  0.00           H  
ATOM   1069  HB3 TRP A 142      -0.607  -3.762 -10.187  1.00  0.00           H  
ATOM   1070  HD1 TRP A 142      -2.584  -4.831  -8.792  1.00  0.00           H  
ATOM   1071  HE1 TRP A 142      -3.200  -7.248  -8.080  1.00  0.00           H  
ATOM   1072  HE3 TRP A 142       0.713  -7.449 -11.725  1.00  0.00           H  
ATOM   1073  HZ2 TRP A 142      -2.265  -9.902  -8.569  1.00  0.00           H  
ATOM   1074  HZ3 TRP A 142       0.830  -9.914 -11.577  1.00  0.00           H  
ATOM   1075  HH2 TRP A 142      -0.618 -11.158  -9.971  1.00  0.00           H  
ATOM   1076  N   PRO A 143      -3.512  -4.741 -12.387  1.00  0.00           N  
ATOM   1077  CA  PRO A 143      -4.888  -4.274 -12.588  1.00  0.00           C  
ATOM   1078  C   PRO A 143      -5.612  -3.847 -11.299  1.00  0.00           C  
ATOM   1079  O   PRO A 143      -6.450  -2.947 -11.338  1.00  0.00           O  
ATOM   1080  CB  PRO A 143      -5.599  -5.457 -13.257  1.00  0.00           C  
ATOM   1081  CG  PRO A 143      -4.859  -6.681 -12.724  1.00  0.00           C  
ATOM   1082  CD  PRO A 143      -3.420  -6.179 -12.634  1.00  0.00           C  
ATOM   1083  HA  PRO A 143      -4.897  -3.426 -13.275  1.00  0.00           H  
ATOM   1084  HB2 PRO A 143      -6.660  -5.492 -13.016  1.00  0.00           H  
ATOM   1085  HB3 PRO A 143      -5.463  -5.400 -14.336  1.00  0.00           H  
ATOM   1086  HG2 PRO A 143      -5.222  -6.929 -11.725  1.00  0.00           H  
ATOM   1087  HG3 PRO A 143      -4.951  -7.537 -13.391  1.00  0.00           H  
ATOM   1088  HD2 PRO A 143      -2.912  -6.695 -11.825  1.00  0.00           H  
ATOM   1089  HD3 PRO A 143      -2.898  -6.368 -13.574  1.00  0.00           H  
ATOM   1090  N   THR A 144      -5.313  -4.489 -10.167  1.00  0.00           N  
ATOM   1091  CA  THR A 144      -6.121  -4.415  -8.937  1.00  0.00           C  
ATOM   1092  C   THR A 144      -6.054  -3.069  -8.217  1.00  0.00           C  
ATOM   1093  O   THR A 144      -4.973  -2.509  -8.035  1.00  0.00           O  
ATOM   1094  CB  THR A 144      -5.693  -5.518  -7.954  1.00  0.00           C  
ATOM   1095  OG1 THR A 144      -5.674  -6.769  -8.600  1.00  0.00           O  
ATOM   1096  CG2 THR A 144      -6.603  -5.660  -6.735  1.00  0.00           C  
ATOM   1097  H   THR A 144      -4.630  -5.232 -10.218  1.00  0.00           H  
ATOM   1098  HA  THR A 144      -7.161  -4.582  -9.211  1.00  0.00           H  
ATOM   1099  HB  THR A 144      -4.681  -5.308  -7.603  1.00  0.00           H  
ATOM   1100  HG1 THR A 144      -6.572  -6.895  -8.974  1.00  0.00           H  
ATOM   1101 HG21 THR A 144      -6.402  -4.848  -6.037  1.00  0.00           H  
ATOM   1102 HG22 THR A 144      -6.412  -6.607  -6.234  1.00  0.00           H  
ATOM   1103 HG23 THR A 144      -7.649  -5.630  -7.034  1.00  0.00           H  
ATOM   1104  N   ILE A 145      -7.198  -2.619  -7.693  1.00  0.00           N  
ATOM   1105  CA  ILE A 145      -7.290  -1.593  -6.646  1.00  0.00           C  
ATOM   1106  C   ILE A 145      -7.956  -2.210  -5.397  1.00  0.00           C  
ATOM   1107  O   ILE A 145      -8.905  -2.985  -5.537  1.00  0.00           O  
ATOM   1108  CB  ILE A 145      -8.033  -0.336  -7.166  1.00  0.00           C  
ATOM   1109  CG1 ILE A 145      -7.270   0.356  -8.322  1.00  0.00           C  
ATOM   1110  CG2 ILE A 145      -8.348   0.695  -6.062  1.00  0.00           C  
ATOM   1111  CD1 ILE A 145      -5.918   0.993  -7.962  1.00  0.00           C  
ATOM   1112  H   ILE A 145      -8.050  -3.130  -7.897  1.00  0.00           H  
ATOM   1113  HA  ILE A 145      -6.281  -1.292  -6.385  1.00  0.00           H  
ATOM   1114  HB  ILE A 145      -8.991  -0.665  -7.569  1.00  0.00           H  
ATOM   1115 HG12 ILE A 145      -7.097  -0.372  -9.112  1.00  0.00           H  
ATOM   1116 HG13 ILE A 145      -7.911   1.134  -8.740  1.00  0.00           H  
ATOM   1117 HG21 ILE A 145      -7.440   1.023  -5.560  1.00  0.00           H  
ATOM   1118 HG22 ILE A 145      -8.830   1.564  -6.508  1.00  0.00           H  
ATOM   1119 HG23 ILE A 145      -9.031   0.266  -5.327  1.00  0.00           H  
ATOM   1120 HD11 ILE A 145      -6.052   1.794  -7.236  1.00  0.00           H  
ATOM   1121 HD12 ILE A 145      -5.234   0.247  -7.561  1.00  0.00           H  
ATOM   1122 HD13 ILE A 145      -5.479   1.416  -8.865  1.00  0.00           H  
ATOM   1123  N   PRO A 146      -7.490  -1.889  -4.176  1.00  0.00           N  
ATOM   1124  CA  PRO A 146      -6.235  -1.192  -3.881  1.00  0.00           C  
ATOM   1125  C   PRO A 146      -5.008  -2.103  -4.074  1.00  0.00           C  
ATOM   1126  O   PRO A 146      -5.141  -3.329  -4.119  1.00  0.00           O  
ATOM   1127  CB  PRO A 146      -6.392  -0.736  -2.435  1.00  0.00           C  
ATOM   1128  CG  PRO A 146      -7.196  -1.872  -1.816  1.00  0.00           C  
ATOM   1129  CD  PRO A 146      -8.155  -2.268  -2.936  1.00  0.00           C  
ATOM   1130  HA  PRO A 146      -6.115  -0.315  -4.516  1.00  0.00           H  
ATOM   1131  HB2 PRO A 146      -5.432  -0.596  -1.942  1.00  0.00           H  
ATOM   1132  HB3 PRO A 146      -6.981   0.181  -2.401  1.00  0.00           H  
ATOM   1133  HG2 PRO A 146      -6.531  -2.701  -1.584  1.00  0.00           H  
ATOM   1134  HG3 PRO A 146      -7.726  -1.544  -0.929  1.00  0.00           H  
ATOM   1135  HD2 PRO A 146      -8.380  -3.337  -2.900  1.00  0.00           H  
ATOM   1136  HD3 PRO A 146      -9.078  -1.698  -2.838  1.00  0.00           H  
ATOM   1137  N   GLN A 147      -3.811  -1.513  -4.180  1.00  0.00           N  
ATOM   1138  CA  GLN A 147      -2.547  -2.255  -4.344  1.00  0.00           C  
ATOM   1139  C   GLN A 147      -1.393  -1.735  -3.465  1.00  0.00           C  
ATOM   1140  O   GLN A 147      -1.420  -0.600  -2.978  1.00  0.00           O  
ATOM   1141  CB  GLN A 147      -2.180  -2.407  -5.834  1.00  0.00           C  
ATOM   1142  CG  GLN A 147      -1.899  -1.114  -6.619  1.00  0.00           C  
ATOM   1143  CD  GLN A 147      -1.490  -1.404  -8.068  1.00  0.00           C  
ATOM   1144  OE1 GLN A 147      -0.331  -1.312  -8.450  1.00  0.00           O  
ATOM   1145  NE2 GLN A 147      -2.415  -1.773  -8.927  1.00  0.00           N  
ATOM   1146  H   GLN A 147      -3.766  -0.506  -4.075  1.00  0.00           H  
ATOM   1147  HA  GLN A 147      -2.714  -3.272  -3.991  1.00  0.00           H  
ATOM   1148  HB2 GLN A 147      -1.297  -3.034  -5.890  1.00  0.00           H  
ATOM   1149  HB3 GLN A 147      -2.988  -2.947  -6.327  1.00  0.00           H  
ATOM   1150  HG2 GLN A 147      -2.796  -0.494  -6.625  1.00  0.00           H  
ATOM   1151  HG3 GLN A 147      -1.097  -0.560  -6.133  1.00  0.00           H  
ATOM   1152 HE21 GLN A 147      -3.381  -1.887  -8.624  1.00  0.00           H  
ATOM   1153 HE22 GLN A 147      -2.161  -1.927  -9.893  1.00  0.00           H  
ATOM   1154  N   LEU A 148      -0.398  -2.602  -3.236  1.00  0.00           N  
ATOM   1155  CA  LEU A 148       0.644  -2.485  -2.212  1.00  0.00           C  
ATOM   1156  C   LEU A 148       2.067  -2.508  -2.812  1.00  0.00           C  
ATOM   1157  O   LEU A 148       2.370  -3.303  -3.708  1.00  0.00           O  
ATOM   1158  CB  LEU A 148       0.451  -3.660  -1.222  1.00  0.00           C  
ATOM   1159  CG  LEU A 148       0.708  -3.383   0.270  1.00  0.00           C  
ATOM   1160  CD1 LEU A 148       1.980  -2.615   0.577  1.00  0.00           C  
ATOM   1161  CD2 LEU A 148      -0.464  -2.646   0.912  1.00  0.00           C  
ATOM   1162  H   LEU A 148      -0.470  -3.516  -3.667  1.00  0.00           H  
ATOM   1163  HA  LEU A 148       0.508  -1.542  -1.682  1.00  0.00           H  
ATOM   1164  HB2 LEU A 148      -0.566  -4.047  -1.305  1.00  0.00           H  
ATOM   1165  HB3 LEU A 148       1.102  -4.478  -1.528  1.00  0.00           H  
ATOM   1166  HG  LEU A 148       0.810  -4.344   0.761  1.00  0.00           H  
ATOM   1167 HD11 LEU A 148       2.153  -2.620   1.651  1.00  0.00           H  
ATOM   1168 HD12 LEU A 148       1.885  -1.583   0.249  1.00  0.00           H  
ATOM   1169 HD13 LEU A 148       2.819  -3.099   0.081  1.00  0.00           H  
ATOM   1170 HD21 LEU A 148      -1.354  -3.268   0.860  1.00  0.00           H  
ATOM   1171 HD22 LEU A 148      -0.651  -1.709   0.394  1.00  0.00           H  
ATOM   1172 HD23 LEU A 148      -0.249  -2.445   1.959  1.00  0.00           H  
ATOM   1173  N   PHE A 149       2.950  -1.689  -2.241  1.00  0.00           N  
ATOM   1174  CA  PHE A 149       4.395  -1.638  -2.484  1.00  0.00           C  
ATOM   1175  C   PHE A 149       5.170  -1.741  -1.156  1.00  0.00           C  
ATOM   1176  O   PHE A 149       4.817  -1.074  -0.179  1.00  0.00           O  
ATOM   1177  CB  PHE A 149       4.776  -0.321  -3.185  1.00  0.00           C  
ATOM   1178  CG  PHE A 149       4.547  -0.250  -4.684  1.00  0.00           C  
ATOM   1179  CD1 PHE A 149       3.247  -0.107  -5.206  1.00  0.00           C  
ATOM   1180  CD2 PHE A 149       5.652  -0.238  -5.557  1.00  0.00           C  
ATOM   1181  CE1 PHE A 149       3.054   0.063  -6.590  1.00  0.00           C  
ATOM   1182  CE2 PHE A 149       5.462  -0.062  -6.939  1.00  0.00           C  
ATOM   1183  CZ  PHE A 149       4.164   0.101  -7.452  1.00  0.00           C  
ATOM   1184  H   PHE A 149       2.607  -1.106  -1.483  1.00  0.00           H  
ATOM   1185  HA  PHE A 149       4.688  -2.472  -3.120  1.00  0.00           H  
ATOM   1186  HB2 PHE A 149       4.235   0.497  -2.713  1.00  0.00           H  
ATOM   1187  HB3 PHE A 149       5.836  -0.137  -3.004  1.00  0.00           H  
ATOM   1188  HD1 PHE A 149       2.394  -0.103  -4.541  1.00  0.00           H  
ATOM   1189  HD2 PHE A 149       6.655  -0.343  -5.168  1.00  0.00           H  
ATOM   1190  HE1 PHE A 149       2.056   0.184  -6.989  1.00  0.00           H  
ATOM   1191  HE2 PHE A 149       6.314  -0.044  -7.606  1.00  0.00           H  
ATOM   1192  HZ  PHE A 149       4.026   0.263  -8.512  1.00  0.00           H  
ATOM   1193  N   ILE A 150       6.254  -2.524  -1.135  1.00  0.00           N  
ATOM   1194  CA  ILE A 150       7.181  -2.661   0.003  1.00  0.00           C  
ATOM   1195  C   ILE A 150       8.619  -2.364  -0.451  1.00  0.00           C  
ATOM   1196  O   ILE A 150       9.123  -2.986  -1.389  1.00  0.00           O  
ATOM   1197  CB  ILE A 150       7.055  -4.040   0.688  1.00  0.00           C  
ATOM   1198  CG1 ILE A 150       5.639  -4.306   1.258  1.00  0.00           C  
ATOM   1199  CG2 ILE A 150       8.097  -4.169   1.813  1.00  0.00           C  
ATOM   1200  CD1 ILE A 150       5.214  -3.438   2.448  1.00  0.00           C  
ATOM   1201  H   ILE A 150       6.517  -2.982  -2.006  1.00  0.00           H  
ATOM   1202  HA  ILE A 150       6.918  -1.931   0.760  1.00  0.00           H  
ATOM   1203  HB  ILE A 150       7.266  -4.809  -0.058  1.00  0.00           H  
ATOM   1204 HG12 ILE A 150       4.903  -4.173   0.468  1.00  0.00           H  
ATOM   1205 HG13 ILE A 150       5.581  -5.344   1.579  1.00  0.00           H  
ATOM   1206 HG21 ILE A 150       8.045  -3.297   2.466  1.00  0.00           H  
ATOM   1207 HG22 ILE A 150       7.910  -5.070   2.397  1.00  0.00           H  
ATOM   1208 HG23 ILE A 150       9.101  -4.242   1.394  1.00  0.00           H  
ATOM   1209 HD11 ILE A 150       4.183  -3.673   2.714  1.00  0.00           H  
ATOM   1210 HD12 ILE A 150       5.847  -3.641   3.312  1.00  0.00           H  
ATOM   1211 HD13 ILE A 150       5.280  -2.385   2.185  1.00  0.00           H  
ATOM   1212  N   LYS A 151       9.265  -1.402   0.223  1.00  0.00           N  
ATOM   1213  CA  LYS A 151      10.637  -0.903  -0.013  1.00  0.00           C  
ATOM   1214  C   LYS A 151      11.016  -0.800  -1.506  1.00  0.00           C  
ATOM   1215  O   LYS A 151      11.890  -1.515  -1.998  1.00  0.00           O  
ATOM   1216  CB  LYS A 151      11.662  -1.716   0.798  1.00  0.00           C  
ATOM   1217  CG  LYS A 151      11.437  -1.582   2.312  1.00  0.00           C  
ATOM   1218  CD  LYS A 151      12.757  -1.585   3.086  1.00  0.00           C  
ATOM   1219  CE  LYS A 151      12.520  -1.321   4.573  1.00  0.00           C  
ATOM   1220  NZ  LYS A 151      13.790  -1.185   5.318  1.00  0.00           N  
ATOM   1221  H   LYS A 151       8.763  -0.999   1.011  1.00  0.00           H  
ATOM   1222  HA  LYS A 151      10.673   0.113   0.397  1.00  0.00           H  
ATOM   1223  HB2 LYS A 151      11.611  -2.767   0.515  1.00  0.00           H  
ATOM   1224  HB3 LYS A 151      12.657  -1.340   0.552  1.00  0.00           H  
ATOM   1225  HG2 LYS A 151      10.938  -0.643   2.519  1.00  0.00           H  
ATOM   1226  HG3 LYS A 151      10.800  -2.397   2.652  1.00  0.00           H  
ATOM   1227  HD2 LYS A 151      13.245  -2.548   2.952  1.00  0.00           H  
ATOM   1228  HD3 LYS A 151      13.388  -0.786   2.692  1.00  0.00           H  
ATOM   1229  HE2 LYS A 151      11.946  -0.403   4.673  1.00  0.00           H  
ATOM   1230  HE3 LYS A 151      11.937  -2.140   4.995  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 151      13.607  -1.092   6.312  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 151      14.322  -0.368   5.025  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 151      14.365  -2.018   5.198  1.00  0.00           H  
ATOM   1234  N   ALA A 152      10.312   0.063  -2.242  1.00  0.00           N  
ATOM   1235  CA  ALA A 152      10.489   0.302  -3.680  1.00  0.00           C  
ATOM   1236  C   ALA A 152      10.257  -0.911  -4.618  1.00  0.00           C  
ATOM   1237  O   ALA A 152      10.805  -0.962  -5.723  1.00  0.00           O  
ATOM   1238  CB  ALA A 152      11.809   1.056  -3.923  1.00  0.00           C  
ATOM   1239  H   ALA A 152       9.647   0.641  -1.756  1.00  0.00           H  
ATOM   1240  HA  ALA A 152       9.697   0.998  -3.947  1.00  0.00           H  
ATOM   1241  HB1 ALA A 152      12.653   0.386  -3.766  1.00  0.00           H  
ATOM   1242  HB2 ALA A 152      11.837   1.434  -4.944  1.00  0.00           H  
ATOM   1243  HB3 ALA A 152      11.888   1.897  -3.236  1.00  0.00           H  
ATOM   1244  N   GLU A 153       9.420  -1.875  -4.224  1.00  0.00           N  
ATOM   1245  CA  GLU A 153       8.976  -2.997  -5.045  1.00  0.00           C  
ATOM   1246  C   GLU A 153       7.465  -3.239  -4.918  1.00  0.00           C  
ATOM   1247  O   GLU A 153       6.899  -3.161  -3.827  1.00  0.00           O  
ATOM   1248  CB  GLU A 153       9.745  -4.232  -4.578  1.00  0.00           C  
ATOM   1249  CG  GLU A 153       9.759  -5.332  -5.627  1.00  0.00           C  
ATOM   1250  CD  GLU A 153      10.726  -6.463  -5.250  1.00  0.00           C  
ATOM   1251  OE1 GLU A 153      10.923  -6.732  -4.038  1.00  0.00           O  
ATOM   1252  OE2 GLU A 153      11.305  -7.099  -6.166  1.00  0.00           O  
ATOM   1253  H   GLU A 153       9.143  -1.936  -3.261  1.00  0.00           H  
ATOM   1254  HA  GLU A 153       9.210  -2.799  -6.093  1.00  0.00           H  
ATOM   1255  HB2 GLU A 153      10.779  -3.949  -4.381  1.00  0.00           H  
ATOM   1256  HB3 GLU A 153       9.287  -4.610  -3.667  1.00  0.00           H  
ATOM   1257  HG2 GLU A 153       8.754  -5.734  -5.764  1.00  0.00           H  
ATOM   1258  HG3 GLU A 153      10.077  -4.845  -6.544  1.00  0.00           H  
ATOM   1259  N   PHE A 154       6.812  -3.569  -6.029  1.00  0.00           N  
ATOM   1260  CA  PHE A 154       5.399  -3.955  -6.080  1.00  0.00           C  
ATOM   1261  C   PHE A 154       5.169  -5.374  -5.516  1.00  0.00           C  
ATOM   1262  O   PHE A 154       5.999  -6.275  -5.708  1.00  0.00           O  
ATOM   1263  CB  PHE A 154       4.886  -3.809  -7.523  1.00  0.00           C  
ATOM   1264  CG  PHE A 154       3.532  -4.452  -7.734  1.00  0.00           C  
ATOM   1265  CD1 PHE A 154       2.377  -3.866  -7.184  1.00  0.00           C  
ATOM   1266  CD2 PHE A 154       3.452  -5.710  -8.364  1.00  0.00           C  
ATOM   1267  CE1 PHE A 154       1.157  -4.559  -7.225  1.00  0.00           C  
ATOM   1268  CE2 PHE A 154       2.230  -6.398  -8.407  1.00  0.00           C  
ATOM   1269  CZ  PHE A 154       1.091  -5.828  -7.818  1.00  0.00           C  
ATOM   1270  H   PHE A 154       7.340  -3.564  -6.896  1.00  0.00           H  
ATOM   1271  HA  PHE A 154       4.830  -3.261  -5.458  1.00  0.00           H  
ATOM   1272  HB2 PHE A 154       4.823  -2.750  -7.776  1.00  0.00           H  
ATOM   1273  HB3 PHE A 154       5.601  -4.268  -8.205  1.00  0.00           H  
ATOM   1274  HD1 PHE A 154       2.425  -2.902  -6.697  1.00  0.00           H  
ATOM   1275  HD2 PHE A 154       4.334  -6.168  -8.785  1.00  0.00           H  
ATOM   1276  HE1 PHE A 154       0.275  -4.127  -6.783  1.00  0.00           H  
ATOM   1277  HE2 PHE A 154       2.170  -7.371  -8.874  1.00  0.00           H  
ATOM   1278  HZ  PHE A 154       0.161  -6.370  -7.823  1.00  0.00           H  
ATOM   1279  N   VAL A 155       4.032  -5.575  -4.835  1.00  0.00           N  
ATOM   1280  CA  VAL A 155       3.700  -6.816  -4.102  1.00  0.00           C  
ATOM   1281  C   VAL A 155       2.390  -7.474  -4.559  1.00  0.00           C  
ATOM   1282  O   VAL A 155       2.385  -8.672  -4.843  1.00  0.00           O  
ATOM   1283  CB  VAL A 155       3.674  -6.536  -2.585  1.00  0.00           C  
ATOM   1284  CG1 VAL A 155       3.354  -7.781  -1.747  1.00  0.00           C  
ATOM   1285  CG2 VAL A 155       5.023  -5.992  -2.101  1.00  0.00           C  
ATOM   1286  H   VAL A 155       3.417  -4.776  -4.711  1.00  0.00           H  
ATOM   1287  HA  VAL A 155       4.479  -7.556  -4.279  1.00  0.00           H  
ATOM   1288  HB  VAL A 155       2.912  -5.786  -2.377  1.00  0.00           H  
ATOM   1289 HG11 VAL A 155       3.378  -7.531  -0.686  1.00  0.00           H  
ATOM   1290 HG12 VAL A 155       2.355  -8.151  -1.980  1.00  0.00           H  
ATOM   1291 HG13 VAL A 155       4.081  -8.569  -1.950  1.00  0.00           H  
ATOM   1292 HG21 VAL A 155       4.985  -5.846  -1.027  1.00  0.00           H  
ATOM   1293 HG22 VAL A 155       5.821  -6.695  -2.343  1.00  0.00           H  
ATOM   1294 HG23 VAL A 155       5.238  -5.031  -2.566  1.00  0.00           H  
ATOM   1295  N   GLY A 156       1.274  -6.738  -4.613  1.00  0.00           N  
ATOM   1296  CA  GLY A 156      -0.041  -7.319  -4.918  1.00  0.00           C  
ATOM   1297  C   GLY A 156      -1.237  -6.421  -4.582  1.00  0.00           C  
ATOM   1298  O   GLY A 156      -1.069  -5.311  -4.071  1.00  0.00           O  
ATOM   1299  H   GLY A 156       1.321  -5.750  -4.399  1.00  0.00           H  
ATOM   1300  HA2 GLY A 156      -0.085  -7.582  -5.974  1.00  0.00           H  
ATOM   1301  HA3 GLY A 156      -0.154  -8.241  -4.350  1.00  0.00           H  
ATOM   1302  N   GLY A 157      -2.446  -6.914  -4.871  1.00  0.00           N  
ATOM   1303  CA  GLY A 157      -3.720  -6.311  -4.462  1.00  0.00           C  
ATOM   1304  C   GLY A 157      -4.230  -6.769  -3.086  1.00  0.00           C  
ATOM   1305  O   GLY A 157      -3.525  -7.450  -2.340  1.00  0.00           O  
ATOM   1306  H   GLY A 157      -2.504  -7.805  -5.346  1.00  0.00           H  
ATOM   1307  HA2 GLY A 157      -3.623  -5.228  -4.451  1.00  0.00           H  
ATOM   1308  HA3 GLY A 157      -4.473  -6.568  -5.201  1.00  0.00           H  
ATOM   1309  N   LEU A 158      -5.475  -6.417  -2.744  1.00  0.00           N  
ATOM   1310  CA  LEU A 158      -6.078  -6.699  -1.429  1.00  0.00           C  
ATOM   1311  C   LEU A 158      -6.255  -8.206  -1.145  1.00  0.00           C  
ATOM   1312  O   LEU A 158      -5.913  -8.673  -0.055  1.00  0.00           O  
ATOM   1313  CB  LEU A 158      -7.376  -5.879  -1.308  1.00  0.00           C  
ATOM   1314  CG  LEU A 158      -8.124  -5.878   0.042  1.00  0.00           C  
ATOM   1315  CD1 LEU A 158      -9.005  -7.108   0.232  1.00  0.00           C  
ATOM   1316  CD2 LEU A 158      -7.217  -5.722   1.266  1.00  0.00           C  
ATOM   1317  H   LEU A 158      -6.007  -5.856  -3.396  1.00  0.00           H  
ATOM   1318  HA  LEU A 158      -5.392  -6.318  -0.678  1.00  0.00           H  
ATOM   1319  HB2 LEU A 158      -7.117  -4.844  -1.517  1.00  0.00           H  
ATOM   1320  HB3 LEU A 158      -8.069  -6.186  -2.091  1.00  0.00           H  
ATOM   1321  HG  LEU A 158      -8.787  -5.018   0.021  1.00  0.00           H  
ATOM   1322 HD11 LEU A 158      -9.802  -6.864   0.936  1.00  0.00           H  
ATOM   1323 HD12 LEU A 158      -8.431  -7.952   0.607  1.00  0.00           H  
ATOM   1324 HD13 LEU A 158      -9.459  -7.386  -0.719  1.00  0.00           H  
ATOM   1325 HD21 LEU A 158      -6.569  -6.587   1.375  1.00  0.00           H  
ATOM   1326 HD22 LEU A 158      -7.825  -5.635   2.167  1.00  0.00           H  
ATOM   1327 HD23 LEU A 158      -6.613  -4.829   1.155  1.00  0.00           H  
ATOM   1328  N   ASP A 159      -6.687  -8.993  -2.135  1.00  0.00           N  
ATOM   1329  CA  ASP A 159      -6.704 -10.461  -2.030  1.00  0.00           C  
ATOM   1330  C   ASP A 159      -5.309 -11.032  -1.729  1.00  0.00           C  
ATOM   1331  O   ASP A 159      -5.157 -11.915  -0.892  1.00  0.00           O  
ATOM   1332  CB  ASP A 159      -7.241 -11.067  -3.330  1.00  0.00           C  
ATOM   1333  CG  ASP A 159      -7.568 -12.557  -3.185  1.00  0.00           C  
ATOM   1334  OD1 ASP A 159      -8.386 -12.909  -2.299  1.00  0.00           O  
ATOM   1335  OD2 ASP A 159      -7.051 -13.388  -3.968  1.00  0.00           O  
ATOM   1336  H   ASP A 159      -7.068  -8.559  -2.970  1.00  0.00           H  
ATOM   1337  HA  ASP A 159      -7.374 -10.751  -1.224  1.00  0.00           H  
ATOM   1338  HB2 ASP A 159      -8.143 -10.535  -3.619  1.00  0.00           H  
ATOM   1339  HB3 ASP A 159      -6.502 -10.924  -4.114  1.00  0.00           H  
ATOM   1340  N   ILE A 160      -4.275 -10.476  -2.363  1.00  0.00           N  
ATOM   1341  CA  ILE A 160      -2.890 -10.937  -2.211  1.00  0.00           C  
ATOM   1342  C   ILE A 160      -2.334 -10.626  -0.815  1.00  0.00           C  
ATOM   1343  O   ILE A 160      -1.839 -11.535  -0.150  1.00  0.00           O  
ATOM   1344  CB  ILE A 160      -1.985 -10.370  -3.326  1.00  0.00           C  
ATOM   1345  CG1 ILE A 160      -2.530 -10.611  -4.753  1.00  0.00           C  
ATOM   1346  CG2 ILE A 160      -0.563 -10.936  -3.183  1.00  0.00           C  
ATOM   1347  CD1 ILE A 160      -2.801 -12.076  -5.122  1.00  0.00           C  
ATOM   1348  H   ILE A 160      -4.483  -9.734  -3.014  1.00  0.00           H  
ATOM   1349  HA  ILE A 160      -2.887 -12.024  -2.306  1.00  0.00           H  
ATOM   1350  HB  ILE A 160      -1.915  -9.292  -3.190  1.00  0.00           H  
ATOM   1351 HG12 ILE A 160      -3.460 -10.057  -4.871  1.00  0.00           H  
ATOM   1352 HG13 ILE A 160      -1.821 -10.202  -5.473  1.00  0.00           H  
ATOM   1353 HG21 ILE A 160      -0.114 -10.574  -2.258  1.00  0.00           H  
ATOM   1354 HG22 ILE A 160      -0.591 -12.026  -3.153  1.00  0.00           H  
ATOM   1355 HG23 ILE A 160       0.061 -10.616  -4.017  1.00  0.00           H  
ATOM   1356 HD11 ILE A 160      -3.147 -12.127  -6.155  1.00  0.00           H  
ATOM   1357 HD12 ILE A 160      -1.890 -12.666  -5.031  1.00  0.00           H  
ATOM   1358 HD13 ILE A 160      -3.573 -12.496  -4.478  1.00  0.00           H  
ATOM   1359  N   VAL A 161      -2.441  -9.383  -0.320  1.00  0.00           N  
ATOM   1360  CA  VAL A 161      -1.903  -9.024   1.014  1.00  0.00           C  
ATOM   1361  C   VAL A 161      -2.565  -9.824   2.130  1.00  0.00           C  
ATOM   1362  O   VAL A 161      -1.894 -10.213   3.081  1.00  0.00           O  
ATOM   1363  CB  VAL A 161      -1.981  -7.521   1.330  1.00  0.00           C  
ATOM   1364  CG1 VAL A 161      -1.209  -6.696   0.297  1.00  0.00           C  
ATOM   1365  CG2 VAL A 161      -3.397  -6.954   1.428  1.00  0.00           C  
ATOM   1366  H   VAL A 161      -2.888  -8.671  -0.890  1.00  0.00           H  
ATOM   1367  HA  VAL A 161      -0.848  -9.291   1.057  1.00  0.00           H  
ATOM   1368  HB  VAL A 161      -1.513  -7.378   2.301  1.00  0.00           H  
ATOM   1369 HG11 VAL A 161      -1.715  -6.729  -0.668  1.00  0.00           H  
ATOM   1370 HG12 VAL A 161      -1.165  -5.662   0.630  1.00  0.00           H  
ATOM   1371 HG13 VAL A 161      -0.195  -7.082   0.191  1.00  0.00           H  
ATOM   1372 HG21 VAL A 161      -3.359  -5.882   1.624  1.00  0.00           H  
ATOM   1373 HG22 VAL A 161      -3.911  -7.135   0.491  1.00  0.00           H  
ATOM   1374 HG23 VAL A 161      -3.944  -7.427   2.241  1.00  0.00           H  
ATOM   1375  N   THR A 162      -3.856 -10.122   1.988  1.00  0.00           N  
ATOM   1376  CA  THR A 162      -4.609 -10.949   2.944  1.00  0.00           C  
ATOM   1377  C   THR A 162      -4.243 -12.429   2.831  1.00  0.00           C  
ATOM   1378  O   THR A 162      -4.020 -13.063   3.860  1.00  0.00           O  
ATOM   1379  CB  THR A 162      -6.128 -10.751   2.817  1.00  0.00           C  
ATOM   1380  OG1 THR A 162      -6.574 -10.935   1.497  1.00  0.00           O  
ATOM   1381  CG2 THR A 162      -6.563  -9.354   3.255  1.00  0.00           C  
ATOM   1382  H   THR A 162      -4.313  -9.790   1.149  1.00  0.00           H  
ATOM   1383  HA  THR A 162      -4.328 -10.648   3.956  1.00  0.00           H  
ATOM   1384  HB  THR A 162      -6.621 -11.483   3.453  1.00  0.00           H  
ATOM   1385  HG1 THR A 162      -6.407 -10.115   1.001  1.00  0.00           H  
ATOM   1386 HG21 THR A 162      -7.644  -9.262   3.150  1.00  0.00           H  
ATOM   1387 HG22 THR A 162      -6.075  -8.596   2.644  1.00  0.00           H  
ATOM   1388 HG23 THR A 162      -6.297  -9.201   4.301  1.00  0.00           H  
ATOM   1389  N   LYS A 163      -4.063 -12.977   1.620  1.00  0.00           N  
ATOM   1390  CA  LYS A 163      -3.574 -14.354   1.420  1.00  0.00           C  
ATOM   1391  C   LYS A 163      -2.170 -14.557   2.000  1.00  0.00           C  
ATOM   1392  O   LYS A 163      -1.940 -15.528   2.724  1.00  0.00           O  
ATOM   1393  CB  LYS A 163      -3.610 -14.732  -0.075  1.00  0.00           C  
ATOM   1394  CG  LYS A 163      -4.813 -15.610  -0.448  1.00  0.00           C  
ATOM   1395  CD  LYS A 163      -6.175 -14.939  -0.692  1.00  0.00           C  
ATOM   1396  CE  LYS A 163      -6.781 -14.212   0.517  1.00  0.00           C  
ATOM   1397  NZ  LYS A 163      -8.222 -13.926   0.321  1.00  0.00           N  
ATOM   1398  H   LYS A 163      -4.296 -12.427   0.796  1.00  0.00           H  
ATOM   1399  HA  LYS A 163      -4.222 -15.033   1.978  1.00  0.00           H  
ATOM   1400  HB2 LYS A 163      -3.560 -13.852  -0.716  1.00  0.00           H  
ATOM   1401  HB3 LYS A 163      -2.721 -15.325  -0.297  1.00  0.00           H  
ATOM   1402  HG2 LYS A 163      -4.553 -16.146  -1.363  1.00  0.00           H  
ATOM   1403  HG3 LYS A 163      -4.921 -16.345   0.340  1.00  0.00           H  
ATOM   1404  HD2 LYS A 163      -6.076 -14.243  -1.522  1.00  0.00           H  
ATOM   1405  HD3 LYS A 163      -6.865 -15.724  -0.997  1.00  0.00           H  
ATOM   1406  HE2 LYS A 163      -6.650 -14.832   1.407  1.00  0.00           H  
ATOM   1407  HE3 LYS A 163      -6.246 -13.272   0.666  1.00  0.00           H  
ATOM   1408  HZ1 LYS A 163      -8.760 -14.785   0.248  1.00  0.00           H  
ATOM   1409  HZ2 LYS A 163      -8.380 -13.396  -0.534  1.00  0.00           H  
ATOM   1410  HZ3 LYS A 163      -8.603 -13.416   1.114  1.00  0.00           H  
ATOM   1411  N   MET A 164      -1.264 -13.613   1.750  1.00  0.00           N  
ATOM   1412  CA  MET A 164       0.074 -13.550   2.349  1.00  0.00           C  
ATOM   1413  C   MET A 164       0.041 -13.367   3.881  1.00  0.00           C  
ATOM   1414  O   MET A 164       0.916 -13.902   4.556  1.00  0.00           O  
ATOM   1415  CB  MET A 164       0.870 -12.403   1.718  1.00  0.00           C  
ATOM   1416  CG  MET A 164       1.241 -12.599   0.247  1.00  0.00           C  
ATOM   1417  SD  MET A 164       2.171 -11.196  -0.442  1.00  0.00           S  
ATOM   1418  CE  MET A 164       3.672 -11.253   0.576  1.00  0.00           C  
ATOM   1419  H   MET A 164      -1.528 -12.906   1.073  1.00  0.00           H  
ATOM   1420  HA  MET A 164       0.621 -14.474   2.140  1.00  0.00           H  
ATOM   1421  HB2 MET A 164       0.313 -11.472   1.823  1.00  0.00           H  
ATOM   1422  HB3 MET A 164       1.802 -12.325   2.268  1.00  0.00           H  
ATOM   1423  HG2 MET A 164       1.846 -13.498   0.151  1.00  0.00           H  
ATOM   1424  HG3 MET A 164       0.338 -12.738  -0.345  1.00  0.00           H  
ATOM   1425  HE1 MET A 164       4.111 -12.249   0.525  1.00  0.00           H  
ATOM   1426  HE2 MET A 164       4.393 -10.524   0.208  1.00  0.00           H  
ATOM   1427  HE3 MET A 164       3.426 -11.016   1.611  1.00  0.00           H  
ATOM   1428  N   LEU A 165      -0.932 -12.646   4.457  1.00  0.00           N  
ATOM   1429  CA  LEU A 165      -1.148 -12.568   5.913  1.00  0.00           C  
ATOM   1430  C   LEU A 165      -1.567 -13.932   6.481  1.00  0.00           C  
ATOM   1431  O   LEU A 165      -0.914 -14.460   7.378  1.00  0.00           O  
ATOM   1432  CB  LEU A 165      -2.200 -11.481   6.221  1.00  0.00           C  
ATOM   1433  CG  LEU A 165      -2.060 -10.789   7.589  1.00  0.00           C  
ATOM   1434  CD1 LEU A 165      -3.105  -9.679   7.693  1.00  0.00           C  
ATOM   1435  CD2 LEU A 165      -2.242 -11.723   8.783  1.00  0.00           C  
ATOM   1436  H   LEU A 165      -1.543 -12.094   3.866  1.00  0.00           H  
ATOM   1437  HA  LEU A 165      -0.208 -12.291   6.389  1.00  0.00           H  
ATOM   1438  HB2 LEU A 165      -2.112 -10.704   5.469  1.00  0.00           H  
ATOM   1439  HB3 LEU A 165      -3.204 -11.898   6.133  1.00  0.00           H  
ATOM   1440  HG  LEU A 165      -1.073 -10.334   7.648  1.00  0.00           H  
ATOM   1441 HD11 LEU A 165      -3.017  -9.012   6.840  1.00  0.00           H  
ATOM   1442 HD12 LEU A 165      -2.948  -9.107   8.609  1.00  0.00           H  
ATOM   1443 HD13 LEU A 165      -4.107 -10.111   7.711  1.00  0.00           H  
ATOM   1444 HD21 LEU A 165      -2.271 -11.144   9.707  1.00  0.00           H  
ATOM   1445 HD22 LEU A 165      -1.413 -12.422   8.851  1.00  0.00           H  
ATOM   1446 HD23 LEU A 165      -3.180 -12.274   8.687  1.00  0.00           H  
ATOM   1447  N   GLU A 166      -2.594 -14.549   5.897  1.00  0.00           N  
ATOM   1448  CA  GLU A 166      -3.096 -15.876   6.289  1.00  0.00           C  
ATOM   1449  C   GLU A 166      -2.031 -16.986   6.160  1.00  0.00           C  
ATOM   1450  O   GLU A 166      -2.067 -17.960   6.916  1.00  0.00           O  
ATOM   1451  CB  GLU A 166      -4.323 -16.224   5.432  1.00  0.00           C  
ATOM   1452  CG  GLU A 166      -5.537 -15.324   5.708  1.00  0.00           C  
ATOM   1453  CD  GLU A 166      -6.760 -16.133   6.143  1.00  0.00           C  
ATOM   1454  OE1 GLU A 166      -7.410 -16.767   5.276  1.00  0.00           O  
ATOM   1455  OE2 GLU A 166      -7.069 -16.138   7.362  1.00  0.00           O  
ATOM   1456  H   GLU A 166      -3.096 -14.034   5.176  1.00  0.00           H  
ATOM   1457  HA  GLU A 166      -3.411 -15.842   7.332  1.00  0.00           H  
ATOM   1458  HB2 GLU A 166      -4.054 -16.133   4.381  1.00  0.00           H  
ATOM   1459  HB3 GLU A 166      -4.598 -17.261   5.615  1.00  0.00           H  
ATOM   1460  HG2 GLU A 166      -5.292 -14.595   6.479  1.00  0.00           H  
ATOM   1461  HG3 GLU A 166      -5.780 -14.774   4.800  1.00  0.00           H  
ATOM   1462  N   SER A 167      -1.073 -16.808   5.242  1.00  0.00           N  
ATOM   1463  CA  SER A 167       0.099 -17.668   4.993  1.00  0.00           C  
ATOM   1464  C   SER A 167       1.344 -17.285   5.825  1.00  0.00           C  
ATOM   1465  O   SER A 167       2.363 -17.977   5.785  1.00  0.00           O  
ATOM   1466  CB  SER A 167       0.390 -17.602   3.491  1.00  0.00           C  
ATOM   1467  OG  SER A 167       1.330 -18.563   3.049  1.00  0.00           O  
ATOM   1468  H   SER A 167      -1.200 -16.017   4.622  1.00  0.00           H  
ATOM   1469  HA  SER A 167      -0.158 -18.694   5.229  1.00  0.00           H  
ATOM   1470  HB2 SER A 167      -0.543 -17.770   2.951  1.00  0.00           H  
ATOM   1471  HB3 SER A 167       0.751 -16.607   3.258  1.00  0.00           H  
ATOM   1472  HG  SER A 167       2.193 -18.099   2.933  1.00  0.00           H  
ATOM   1473  N   GLY A 168       1.292 -16.156   6.543  1.00  0.00           N  
ATOM   1474  CA  GLY A 168       2.376 -15.568   7.346  1.00  0.00           C  
ATOM   1475  C   GLY A 168       3.472 -14.841   6.558  1.00  0.00           C  
ATOM   1476  O   GLY A 168       4.196 -14.025   7.128  1.00  0.00           O  
ATOM   1477  H   GLY A 168       0.417 -15.645   6.527  1.00  0.00           H  
ATOM   1478  HA2 GLY A 168       1.945 -14.854   8.047  1.00  0.00           H  
ATOM   1479  HA3 GLY A 168       2.858 -16.352   7.920  1.00  0.00           H  
ATOM   1480  N   ASP A 169       3.549 -15.067   5.248  1.00  0.00           N  
ATOM   1481  CA  ASP A 169       4.503 -14.480   4.300  1.00  0.00           C  
ATOM   1482  C   ASP A 169       4.557 -12.942   4.306  1.00  0.00           C  
ATOM   1483  O   ASP A 169       5.635 -12.363   4.148  1.00  0.00           O  
ATOM   1484  CB  ASP A 169       4.111 -14.977   2.903  1.00  0.00           C  
ATOM   1485  CG  ASP A 169       4.522 -16.434   2.693  1.00  0.00           C  
ATOM   1486  OD1 ASP A 169       5.739 -16.732   2.792  1.00  0.00           O  
ATOM   1487  OD2 ASP A 169       3.625 -17.276   2.436  1.00  0.00           O  
ATOM   1488  H   ASP A 169       2.900 -15.748   4.883  1.00  0.00           H  
ATOM   1489  HA  ASP A 169       5.506 -14.839   4.535  1.00  0.00           H  
ATOM   1490  HB2 ASP A 169       3.032 -14.870   2.770  1.00  0.00           H  
ATOM   1491  HB3 ASP A 169       4.583 -14.357   2.145  1.00  0.00           H  
ATOM   1492  N   LEU A 170       3.425 -12.268   4.531  1.00  0.00           N  
ATOM   1493  CA  LEU A 170       3.353 -10.804   4.650  1.00  0.00           C  
ATOM   1494  C   LEU A 170       4.140 -10.327   5.878  1.00  0.00           C  
ATOM   1495  O   LEU A 170       5.036  -9.487   5.774  1.00  0.00           O  
ATOM   1496  CB  LEU A 170       1.860 -10.409   4.693  1.00  0.00           C  
ATOM   1497  CG  LEU A 170       1.466  -8.921   4.689  1.00  0.00           C  
ATOM   1498  CD1 LEU A 170       1.388  -8.358   6.104  1.00  0.00           C  
ATOM   1499  CD2 LEU A 170       2.376  -8.053   3.821  1.00  0.00           C  
ATOM   1500  H   LEU A 170       2.573 -12.810   4.643  1.00  0.00           H  
ATOM   1501  HA  LEU A 170       3.819 -10.359   3.770  1.00  0.00           H  
ATOM   1502  HB2 LEU A 170       1.397 -10.831   3.814  1.00  0.00           H  
ATOM   1503  HB3 LEU A 170       1.390 -10.897   5.543  1.00  0.00           H  
ATOM   1504  HG  LEU A 170       0.461  -8.856   4.272  1.00  0.00           H  
ATOM   1505 HD11 LEU A 170       1.021  -7.332   6.065  1.00  0.00           H  
ATOM   1506 HD12 LEU A 170       2.365  -8.369   6.585  1.00  0.00           H  
ATOM   1507 HD13 LEU A 170       0.677  -8.951   6.681  1.00  0.00           H  
ATOM   1508 HD21 LEU A 170       1.962  -7.047   3.756  1.00  0.00           H  
ATOM   1509 HD22 LEU A 170       2.433  -8.477   2.818  1.00  0.00           H  
ATOM   1510 HD23 LEU A 170       3.376  -7.995   4.252  1.00  0.00           H  
ATOM   1511  N   LYS A 171       3.867 -10.945   7.028  1.00  0.00           N  
ATOM   1512  CA  LYS A 171       4.553 -10.703   8.305  1.00  0.00           C  
ATOM   1513  C   LYS A 171       6.021 -11.167   8.271  1.00  0.00           C  
ATOM   1514  O   LYS A 171       6.872 -10.559   8.925  1.00  0.00           O  
ATOM   1515  CB  LYS A 171       3.715 -11.345   9.430  1.00  0.00           C  
ATOM   1516  CG  LYS A 171       2.384 -10.597   9.643  1.00  0.00           C  
ATOM   1517  CD  LYS A 171       1.436 -11.256  10.658  1.00  0.00           C  
ATOM   1518  CE  LYS A 171       1.942 -11.144  12.103  1.00  0.00           C  
ATOM   1519  NZ  LYS A 171       0.992 -11.748  13.069  1.00  0.00           N  
ATOM   1520  H   LYS A 171       3.169 -11.675   7.001  1.00  0.00           H  
ATOM   1521  HA  LYS A 171       4.593  -9.629   8.484  1.00  0.00           H  
ATOM   1522  HB2 LYS A 171       3.512 -12.389   9.184  1.00  0.00           H  
ATOM   1523  HB3 LYS A 171       4.278 -11.321  10.355  1.00  0.00           H  
ATOM   1524  HG2 LYS A 171       2.593  -9.574   9.960  1.00  0.00           H  
ATOM   1525  HG3 LYS A 171       1.857 -10.553   8.693  1.00  0.00           H  
ATOM   1526  HD2 LYS A 171       0.461 -10.774  10.586  1.00  0.00           H  
ATOM   1527  HD3 LYS A 171       1.307 -12.305  10.391  1.00  0.00           H  
ATOM   1528  HE2 LYS A 171       2.901 -11.664  12.174  1.00  0.00           H  
ATOM   1529  HE3 LYS A 171       2.107 -10.092  12.355  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 171       0.124 -11.225  13.162  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 171       1.437 -11.817  13.985  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 171       0.755 -12.696  12.786  1.00  0.00           H  
ATOM   1533  N   LYS A 172       6.354 -12.151   7.423  1.00  0.00           N  
ATOM   1534  CA  LYS A 172       7.737 -12.564   7.123  1.00  0.00           C  
ATOM   1535  C   LYS A 172       8.515 -11.474   6.385  1.00  0.00           C  
ATOM   1536  O   LYS A 172       9.661 -11.215   6.734  1.00  0.00           O  
ATOM   1537  CB  LYS A 172       7.734 -13.892   6.343  1.00  0.00           C  
ATOM   1538  CG  LYS A 172       8.921 -14.811   6.683  1.00  0.00           C  
ATOM   1539  CD  LYS A 172      10.345 -14.337   6.341  1.00  0.00           C  
ATOM   1540  CE  LYS A 172      10.512 -13.889   4.881  1.00  0.00           C  
ATOM   1541  NZ  LYS A 172      11.929 -13.895   4.445  1.00  0.00           N  
ATOM   1542  H   LYS A 172       5.595 -12.647   6.967  1.00  0.00           H  
ATOM   1543  HA  LYS A 172       8.250 -12.737   8.068  1.00  0.00           H  
ATOM   1544  HB2 LYS A 172       6.833 -14.450   6.602  1.00  0.00           H  
ATOM   1545  HB3 LYS A 172       7.703 -13.704   5.270  1.00  0.00           H  
ATOM   1546  HG2 LYS A 172       8.884 -15.027   7.751  1.00  0.00           H  
ATOM   1547  HG3 LYS A 172       8.751 -15.749   6.161  1.00  0.00           H  
ATOM   1548  HD2 LYS A 172      10.638 -13.529   7.011  1.00  0.00           H  
ATOM   1549  HD3 LYS A 172      11.014 -15.177   6.534  1.00  0.00           H  
ATOM   1550  HE2 LYS A 172       9.943 -14.570   4.243  1.00  0.00           H  
ATOM   1551  HE3 LYS A 172      10.094 -12.888   4.761  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 172      12.316 -14.835   4.494  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 172      12.523 -13.285   5.001  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 172      11.993 -13.587   3.474  1.00  0.00           H  
ATOM   1555  N   MET A 173       7.917 -10.782   5.411  1.00  0.00           N  
ATOM   1556  CA  MET A 173       8.609  -9.697   4.709  1.00  0.00           C  
ATOM   1557  C   MET A 173       8.956  -8.520   5.640  1.00  0.00           C  
ATOM   1558  O   MET A 173      10.055  -7.979   5.543  1.00  0.00           O  
ATOM   1559  CB  MET A 173       7.793  -9.231   3.490  1.00  0.00           C  
ATOM   1560  CG  MET A 173       8.612  -9.275   2.190  1.00  0.00           C  
ATOM   1561  SD  MET A 173       8.461  -7.837   1.096  1.00  0.00           S  
ATOM   1562  CE  MET A 173       6.674  -7.825   0.860  1.00  0.00           C  
ATOM   1563  H   MET A 173       6.989 -11.047   5.104  1.00  0.00           H  
ATOM   1564  HA  MET A 173       9.559 -10.090   4.354  1.00  0.00           H  
ATOM   1565  HB2 MET A 173       6.893  -9.837   3.356  1.00  0.00           H  
ATOM   1566  HB3 MET A 173       7.481  -8.209   3.679  1.00  0.00           H  
ATOM   1567  HG2 MET A 173       9.664  -9.356   2.435  1.00  0.00           H  
ATOM   1568  HG3 MET A 173       8.340 -10.173   1.633  1.00  0.00           H  
ATOM   1569  HE1 MET A 173       6.358  -8.778   0.439  1.00  0.00           H  
ATOM   1570  HE2 MET A 173       6.186  -7.671   1.822  1.00  0.00           H  
ATOM   1571  HE3 MET A 173       6.416  -7.005   0.192  1.00  0.00           H  
ATOM   1572  N   LEU A 174       8.071  -8.163   6.584  1.00  0.00           N  
ATOM   1573  CA  LEU A 174       8.301  -7.061   7.535  1.00  0.00           C  
ATOM   1574  C   LEU A 174       9.551  -7.283   8.398  1.00  0.00           C  
ATOM   1575  O   LEU A 174      10.430  -6.424   8.441  1.00  0.00           O  
ATOM   1576  CB  LEU A 174       7.090  -6.889   8.469  1.00  0.00           C  
ATOM   1577  CG  LEU A 174       5.741  -6.609   7.794  1.00  0.00           C  
ATOM   1578  CD1 LEU A 174       4.664  -6.635   8.873  1.00  0.00           C  
ATOM   1579  CD2 LEU A 174       5.708  -5.259   7.080  1.00  0.00           C  
ATOM   1580  H   LEU A 174       7.176  -8.636   6.600  1.00  0.00           H  
ATOM   1581  HA  LEU A 174       8.456  -6.138   6.974  1.00  0.00           H  
ATOM   1582  HB2 LEU A 174       6.992  -7.794   9.068  1.00  0.00           H  
ATOM   1583  HB3 LEU A 174       7.305  -6.070   9.158  1.00  0.00           H  
ATOM   1584  HG  LEU A 174       5.522  -7.391   7.075  1.00  0.00           H  
ATOM   1585 HD11 LEU A 174       4.682  -7.598   9.382  1.00  0.00           H  
ATOM   1586 HD12 LEU A 174       3.685  -6.476   8.424  1.00  0.00           H  
ATOM   1587 HD13 LEU A 174       4.864  -5.856   9.607  1.00  0.00           H  
ATOM   1588 HD21 LEU A 174       6.449  -5.238   6.283  1.00  0.00           H  
ATOM   1589 HD22 LEU A 174       5.909  -4.457   7.789  1.00  0.00           H  
ATOM   1590 HD23 LEU A 174       4.724  -5.110   6.636  1.00  0.00           H  
ATOM   1591  N   ARG A 175       9.639  -8.453   9.049  1.00  0.00           N  
ATOM   1592  CA  ARG A 175      10.773  -8.841   9.918  1.00  0.00           C  
ATOM   1593  C   ARG A 175      12.092  -9.043   9.164  1.00  0.00           C  
ATOM   1594  O   ARG A 175      13.174  -8.844   9.719  1.00  0.00           O  
ATOM   1595  CB  ARG A 175      10.378 -10.054  10.773  1.00  0.00           C  
ATOM   1596  CG  ARG A 175      10.156 -11.308   9.931  1.00  0.00           C  
ATOM   1597  CD  ARG A 175       9.538 -12.481  10.695  1.00  0.00           C  
ATOM   1598  NE  ARG A 175       8.138 -12.196  11.061  1.00  0.00           N  
ATOM   1599  CZ  ARG A 175       7.417 -12.850  11.951  1.00  0.00           C  
ATOM   1600  NH1 ARG A 175       7.789 -13.987  12.460  1.00  0.00           N  
ATOM   1601  NH2 ARG A 175       6.303 -12.331  12.371  1.00  0.00           N  
ATOM   1602  H   ARG A 175       8.844  -9.080   8.970  1.00  0.00           H  
ATOM   1603  HA  ARG A 175      10.973  -8.035  10.612  1.00  0.00           H  
ATOM   1604  HB2 ARG A 175      11.175 -10.253  11.485  1.00  0.00           H  
ATOM   1605  HB3 ARG A 175       9.468  -9.816  11.319  1.00  0.00           H  
ATOM   1606  HG2 ARG A 175       9.491 -11.065   9.113  1.00  0.00           H  
ATOM   1607  HG3 ARG A 175      11.122 -11.586   9.525  1.00  0.00           H  
ATOM   1608  HD2 ARG A 175       9.568 -13.364  10.055  1.00  0.00           H  
ATOM   1609  HD3 ARG A 175      10.131 -12.682  11.590  1.00  0.00           H  
ATOM   1610  HE  ARG A 175       7.693 -11.394  10.632  1.00  0.00           H  
ATOM   1611 HH11 ARG A 175       8.585 -14.478  12.052  1.00  0.00           H  
ATOM   1612 HH12 ARG A 175       7.215 -14.446  13.142  1.00  0.00           H  
ATOM   1613 HH21 ARG A 175       6.043 -11.398  12.062  1.00  0.00           H  
ATOM   1614 HH22 ARG A 175       5.838 -12.744  13.175  1.00  0.00           H  
ATOM   1615  N   ASP A 176      12.008  -9.407   7.888  1.00  0.00           N  
ATOM   1616  CA  ASP A 176      13.159  -9.475   6.972  1.00  0.00           C  
ATOM   1617  C   ASP A 176      13.710  -8.089   6.604  1.00  0.00           C  
ATOM   1618  O   ASP A 176      14.929  -7.897   6.534  1.00  0.00           O  
ATOM   1619  CB  ASP A 176      12.776 -10.235   5.702  1.00  0.00           C  
ATOM   1620  CG  ASP A 176      13.942 -11.026   5.116  1.00  0.00           C  
ATOM   1621  OD1 ASP A 176      14.732 -10.480   4.304  1.00  0.00           O  
ATOM   1622  OD2 ASP A 176      14.024 -12.231   5.455  1.00  0.00           O  
ATOM   1623  H   ASP A 176      11.091  -9.682   7.564  1.00  0.00           H  
ATOM   1624  HA  ASP A 176      13.952 -10.025   7.456  1.00  0.00           H  
ATOM   1625  HB2 ASP A 176      11.962 -10.924   5.913  1.00  0.00           H  
ATOM   1626  HB3 ASP A 176      12.416  -9.530   4.970  1.00  0.00           H  
ATOM   1627  N   LYS A 177      12.807  -7.125   6.379  1.00  0.00           N  
ATOM   1628  CA  LYS A 177      13.121  -5.749   5.947  1.00  0.00           C  
ATOM   1629  C   LYS A 177      13.256  -4.739   7.099  1.00  0.00           C  
ATOM   1630  O   LYS A 177      13.463  -3.555   6.848  1.00  0.00           O  
ATOM   1631  CB  LYS A 177      12.110  -5.258   4.894  1.00  0.00           C  
ATOM   1632  CG  LYS A 177      12.507  -5.588   3.442  1.00  0.00           C  
ATOM   1633  CD  LYS A 177      12.906  -7.057   3.275  1.00  0.00           C  
ATOM   1634  CE  LYS A 177      12.949  -7.529   1.820  1.00  0.00           C  
ATOM   1635  NZ  LYS A 177      14.192  -7.088   1.153  1.00  0.00           N  
ATOM   1636  H   LYS A 177      11.829  -7.404   6.405  1.00  0.00           H  
ATOM   1637  HA  LYS A 177      14.082  -5.771   5.441  1.00  0.00           H  
ATOM   1638  HB2 LYS A 177      11.122  -5.663   5.110  1.00  0.00           H  
ATOM   1639  HB3 LYS A 177      12.038  -4.176   4.972  1.00  0.00           H  
ATOM   1640  HG2 LYS A 177      11.658  -5.363   2.794  1.00  0.00           H  
ATOM   1641  HG3 LYS A 177      13.344  -4.957   3.142  1.00  0.00           H  
ATOM   1642  HD2 LYS A 177      13.879  -7.232   3.731  1.00  0.00           H  
ATOM   1643  HD3 LYS A 177      12.183  -7.643   3.827  1.00  0.00           H  
ATOM   1644  HE2 LYS A 177      12.906  -8.622   1.807  1.00  0.00           H  
ATOM   1645  HE3 LYS A 177      12.075  -7.152   1.283  1.00  0.00           H  
ATOM   1646  HZ1 LYS A 177      15.010  -7.372   1.681  1.00  0.00           H  
ATOM   1647  HZ2 LYS A 177      14.196  -6.074   1.033  1.00  0.00           H  
ATOM   1648  HZ3 LYS A 177      14.252  -7.495   0.224  1.00  0.00           H  
ATOM   1649  N   GLY A 178      13.094  -5.162   8.353  1.00  0.00           N  
ATOM   1650  CA  GLY A 178      13.190  -4.244   9.495  1.00  0.00           C  
ATOM   1651  C   GLY A 178      12.029  -3.244   9.623  1.00  0.00           C  
ATOM   1652  O   GLY A 178      12.227  -2.124  10.104  1.00  0.00           O  
ATOM   1653  H   GLY A 178      12.882  -6.137   8.509  1.00  0.00           H  
ATOM   1654  HA2 GLY A 178      13.264  -4.815  10.420  1.00  0.00           H  
ATOM   1655  HA3 GLY A 178      14.097  -3.658   9.349  1.00  0.00           H  
ATOM   1656  N   ILE A 179      10.832  -3.581   9.135  1.00  0.00           N  
ATOM   1657  CA  ILE A 179       9.696  -2.643   9.059  1.00  0.00           C  
ATOM   1658  C   ILE A 179       8.912  -2.674  10.370  1.00  0.00           C  
ATOM   1659  O   ILE A 179       8.536  -3.754  10.829  1.00  0.00           O  
ATOM   1660  CB  ILE A 179       8.813  -2.926   7.828  1.00  0.00           C  
ATOM   1661  CG1 ILE A 179       9.694  -2.828   6.563  1.00  0.00           C  
ATOM   1662  CG2 ILE A 179       7.632  -1.935   7.757  1.00  0.00           C  
ATOM   1663  CD1 ILE A 179       9.001  -3.207   5.255  1.00  0.00           C  
ATOM   1664  H   ILE A 179      10.697  -4.534   8.804  1.00  0.00           H  
ATOM   1665  HA  ILE A 179      10.088  -1.634   8.931  1.00  0.00           H  
ATOM   1666  HB  ILE A 179       8.415  -3.938   7.906  1.00  0.00           H  
ATOM   1667 HG12 ILE A 179      10.097  -1.820   6.481  1.00  0.00           H  
ATOM   1668 HG13 ILE A 179      10.539  -3.502   6.671  1.00  0.00           H  
ATOM   1669 HG21 ILE A 179       7.006  -2.013   8.648  1.00  0.00           H  
ATOM   1670 HG22 ILE A 179       8.000  -0.910   7.674  1.00  0.00           H  
ATOM   1671 HG23 ILE A 179       7.002  -2.158   6.899  1.00  0.00           H  
ATOM   1672 HD11 ILE A 179       9.743  -3.215   4.458  1.00  0.00           H  
ATOM   1673 HD12 ILE A 179       8.569  -4.204   5.346  1.00  0.00           H  
ATOM   1674 HD13 ILE A 179       8.225  -2.485   5.008  1.00  0.00           H  
ATOM   1675  N   THR A 180       8.679  -1.496  10.957  1.00  0.00           N  
ATOM   1676  CA  THR A 180       8.030  -1.325  12.271  1.00  0.00           C  
ATOM   1677  C   THR A 180       6.711  -2.092  12.357  1.00  0.00           C  
ATOM   1678  O   THR A 180       5.830  -1.876  11.531  1.00  0.00           O  
ATOM   1679  CB  THR A 180       7.820   0.171  12.581  1.00  0.00           C  
ATOM   1680  OG1 THR A 180       7.472   0.364  13.936  1.00  0.00           O  
ATOM   1681  CG2 THR A 180       6.778   0.905  11.734  1.00  0.00           C  
ATOM   1682  H   THR A 180       9.022  -0.666  10.480  1.00  0.00           H  
ATOM   1683  HA  THR A 180       8.701  -1.721  13.031  1.00  0.00           H  
ATOM   1684  HB  THR A 180       8.766   0.669  12.403  1.00  0.00           H  
ATOM   1685  HG1 THR A 180       7.903   1.209  14.191  1.00  0.00           H  
ATOM   1686 HG21 THR A 180       6.931   0.682  10.678  1.00  0.00           H  
ATOM   1687 HG22 THR A 180       6.875   1.979  11.896  1.00  0.00           H  
ATOM   1688 HG23 THR A 180       5.775   0.593  12.021  1.00  0.00           H  
ATOM   1689  N   CYS A 181       6.569  -3.013  13.313  1.00  0.00           N  
ATOM   1690  CA  CYS A 181       5.340  -3.785  13.499  1.00  0.00           C  
ATOM   1691  C   CYS A 181       5.164  -4.334  14.924  1.00  0.00           C  
ATOM   1692  O   CYS A 181       6.108  -4.391  15.725  1.00  0.00           O  
ATOM   1693  CB  CYS A 181       5.284  -4.926  12.464  1.00  0.00           C  
ATOM   1694  SG  CYS A 181       6.741  -6.004  12.536  1.00  0.00           S  
ATOM   1695  H   CYS A 181       7.358  -3.236  13.907  1.00  0.00           H  
ATOM   1696  HA  CYS A 181       4.494  -3.120  13.314  1.00  0.00           H  
ATOM   1697  HB2 CYS A 181       4.377  -5.513  12.605  1.00  0.00           H  
ATOM   1698  HB3 CYS A 181       5.236  -4.491  11.473  1.00  0.00           H  
ATOM   1699  HG  CYS A 181       7.631  -5.048  12.214  1.00  0.00           H  
ATOM   1700  N   ARG A 182       3.944  -4.799  15.214  1.00  0.00           N  
ATOM   1701  CA  ARG A 182       3.575  -5.587  16.403  1.00  0.00           C  
ATOM   1702  C   ARG A 182       4.314  -6.926  16.493  1.00  0.00           C  
ATOM   1703  O   ARG A 182       5.002  -7.354  15.564  1.00  0.00           O  
ATOM   1704  CB  ARG A 182       2.044  -5.739  16.443  1.00  0.00           C  
ATOM   1705  CG  ARG A 182       1.382  -4.358  16.609  1.00  0.00           C  
ATOM   1706  CD  ARG A 182      -0.006  -4.388  17.248  1.00  0.00           C  
ATOM   1707  NE  ARG A 182      -0.954  -5.269  16.545  1.00  0.00           N  
ATOM   1708  CZ  ARG A 182      -1.632  -6.295  17.026  1.00  0.00           C  
ATOM   1709  NH1 ARG A 182      -1.505  -6.740  18.241  1.00  0.00           N  
ATOM   1710  NH2 ARG A 182      -2.484  -6.885  16.247  1.00  0.00           N  
ATOM   1711  H   ARG A 182       3.216  -4.629  14.525  1.00  0.00           H  
ATOM   1712  HA  ARG A 182       3.878  -5.041  17.298  1.00  0.00           H  
ATOM   1713  HB2 ARG A 182       1.688  -6.217  15.530  1.00  0.00           H  
ATOM   1714  HB3 ARG A 182       1.764  -6.376  17.279  1.00  0.00           H  
ATOM   1715  HG2 ARG A 182       2.013  -3.737  17.244  1.00  0.00           H  
ATOM   1716  HG3 ARG A 182       1.310  -3.873  15.637  1.00  0.00           H  
ATOM   1717  HD2 ARG A 182       0.096  -4.675  18.291  1.00  0.00           H  
ATOM   1718  HD3 ARG A 182      -0.390  -3.369  17.218  1.00  0.00           H  
ATOM   1719  HE  ARG A 182      -1.178  -5.039  15.585  1.00  0.00           H  
ATOM   1720 HH11 ARG A 182      -0.876  -6.289  18.893  1.00  0.00           H  
ATOM   1721 HH12 ARG A 182      -1.959  -7.606  18.512  1.00  0.00           H  
ATOM   1722 HH21 ARG A 182      -2.598  -6.539  15.305  1.00  0.00           H  
ATOM   1723 HH22 ARG A 182      -3.089  -7.616  16.609  1.00  0.00           H  
ATOM   1724  N   ASP A 183       4.233  -7.548  17.664  1.00  0.00           N  
ATOM   1725  CA  ASP A 183       5.046  -8.681  18.089  1.00  0.00           C  
ATOM   1726  C   ASP A 183       4.952  -9.906  17.166  1.00  0.00           C  
ATOM   1727  O   ASP A 183       3.866 -10.407  16.845  1.00  0.00           O  
ATOM   1728  CB  ASP A 183       4.704  -9.011  19.547  1.00  0.00           C  
ATOM   1729  CG  ASP A 183       5.378  -8.012  20.487  1.00  0.00           C  
ATOM   1730  OD1 ASP A 183       6.630  -8.029  20.559  1.00  0.00           O  
ATOM   1731  OD2 ASP A 183       4.681  -7.166  21.097  1.00  0.00           O  
ATOM   1732  H   ASP A 183       3.660  -7.129  18.372  1.00  0.00           H  
ATOM   1733  HA  ASP A 183       6.084  -8.346  18.062  1.00  0.00           H  
ATOM   1734  HB2 ASP A 183       3.619  -8.975  19.675  1.00  0.00           H  
ATOM   1735  HB3 ASP A 183       5.060 -10.013  19.788  1.00  0.00           H  
ATOM   1736  N   LEU A 184       6.145 -10.342  16.758  1.00  0.00           N  
ATOM   1737  CA  LEU A 184       6.478 -11.213  15.614  1.00  0.00           C  
ATOM   1738  C   LEU A 184       6.054 -12.680  15.767  1.00  0.00           C  
ATOM   1739  O   LEU A 184       6.473 -13.344  16.744  1.00  0.00           O  
ATOM   1740  CB  LEU A 184       7.999 -11.098  15.316  1.00  0.00           C  
ATOM   1741  CG  LEU A 184       8.596  -9.688  15.168  1.00  0.00           C  
ATOM   1742  CD1 LEU A 184      10.095  -9.808  14.903  1.00  0.00           C  
ATOM   1743  CD2 LEU A 184       7.957  -8.921  14.013  1.00  0.00           C  
ATOM   1744  OXT LEU A 184       5.342 -13.161  14.855  1.00  0.00           O  
ATOM   1745  H   LEU A 184       6.912  -9.848  17.196  1.00  0.00           H  
ATOM   1746  HA  LEU A 184       5.933 -10.836  14.748  1.00  0.00           H  
ATOM   1747  HB2 LEU A 184       8.539 -11.595  16.122  1.00  0.00           H  
ATOM   1748  HB3 LEU A 184       8.222 -11.643  14.398  1.00  0.00           H  
ATOM   1749  HG  LEU A 184       8.454  -9.128  16.091  1.00  0.00           H  
ATOM   1750 HD11 LEU A 184      10.573 -10.313  15.741  1.00  0.00           H  
ATOM   1751 HD12 LEU A 184      10.533  -8.817  14.802  1.00  0.00           H  
ATOM   1752 HD13 LEU A 184      10.277 -10.375  13.990  1.00  0.00           H  
ATOM   1753 HD21 LEU A 184       8.057  -9.491  13.094  1.00  0.00           H  
ATOM   1754 HD22 LEU A 184       8.450  -7.955  13.892  1.00  0.00           H  
ATOM   1755 HD23 LEU A 184       6.902  -8.747  14.216  1.00  0.00           H  
TER    1756      LEU A 184
ENDMDL
MODEL      14
ATOM     10  N   ALA A  76       0.169  21.422  -6.981  1.00  0.00           N  
ATOM     11  CA  ALA A  76      -0.054  20.130  -7.630  1.00  0.00           C  
ATOM     12  C   ALA A  76       1.053  19.110  -7.296  1.00  0.00           C  
ATOM     13  O   ALA A  76       2.223  19.467  -7.109  1.00  0.00           O  
ATOM     14  CB  ALA A  76      -0.173  20.347  -9.144  1.00  0.00           C  
ATOM     15  H   ALA A  76       0.599  22.156  -7.534  1.00  0.00           H  
ATOM     16  HA  ALA A  76      -1.000  19.720  -7.274  1.00  0.00           H  
ATOM     17  HB1 ALA A  76       0.772  20.720  -9.544  1.00  0.00           H  
ATOM     18  HB2 ALA A  76      -0.411  19.402  -9.635  1.00  0.00           H  
ATOM     19  HB3 ALA A  76      -0.967  21.064  -9.359  1.00  0.00           H  
ATOM     20  N   MET A  77       0.696  17.826  -7.286  1.00  0.00           N  
ATOM     21  CA  MET A  77       1.652  16.714  -7.263  1.00  0.00           C  
ATOM     22  C   MET A  77       2.110  16.373  -8.692  1.00  0.00           C  
ATOM     23  O   MET A  77       1.366  16.600  -9.649  1.00  0.00           O  
ATOM     24  CB  MET A  77       1.005  15.523  -6.541  1.00  0.00           C  
ATOM     25  CG  MET A  77       2.005  14.417  -6.189  1.00  0.00           C  
ATOM     26  SD  MET A  77       1.461  13.239  -4.915  1.00  0.00           S  
ATOM     27  CE  MET A  77      -0.182  12.773  -5.534  1.00  0.00           C  
ATOM     28  H   MET A  77      -0.276  17.597  -7.464  1.00  0.00           H  
ATOM     29  HA  MET A  77       2.527  17.015  -6.685  1.00  0.00           H  
ATOM     30  HB2 MET A  77       0.564  15.883  -5.612  1.00  0.00           H  
ATOM     31  HB3 MET A  77       0.210  15.107  -7.161  1.00  0.00           H  
ATOM     32  HG2 MET A  77       2.256  13.862  -7.094  1.00  0.00           H  
ATOM     33  HG3 MET A  77       2.914  14.888  -5.817  1.00  0.00           H  
ATOM     34  HE1 MET A  77      -0.108  12.440  -6.568  1.00  0.00           H  
ATOM     35  HE2 MET A  77      -0.586  11.966  -4.922  1.00  0.00           H  
ATOM     36  HE3 MET A  77      -0.855  13.629  -5.480  1.00  0.00           H  
ATOM     37  N   VAL A  78       3.310  15.813  -8.852  1.00  0.00           N  
ATOM     38  CA  VAL A  78       3.816  15.273 -10.134  1.00  0.00           C  
ATOM     39  C   VAL A  78       4.232  13.809  -9.981  1.00  0.00           C  
ATOM     40  O   VAL A  78       4.482  13.358  -8.862  1.00  0.00           O  
ATOM     41  CB  VAL A  78       4.957  16.126 -10.723  1.00  0.00           C  
ATOM     42  CG1 VAL A  78       4.464  17.536 -11.067  1.00  0.00           C  
ATOM     43  CG2 VAL A  78       6.185  16.217  -9.813  1.00  0.00           C  
ATOM     44  H   VAL A  78       3.896  15.689  -8.032  1.00  0.00           H  
ATOM     45  HA  VAL A  78       3.014  15.285 -10.871  1.00  0.00           H  
ATOM     46  HB  VAL A  78       5.282  15.659 -11.650  1.00  0.00           H  
ATOM     47 HG11 VAL A  78       3.637  17.475 -11.775  1.00  0.00           H  
ATOM     48 HG12 VAL A  78       4.127  18.057 -10.171  1.00  0.00           H  
ATOM     49 HG13 VAL A  78       5.270  18.109 -11.522  1.00  0.00           H  
ATOM     50 HG21 VAL A  78       6.973  16.763 -10.332  1.00  0.00           H  
ATOM     51 HG22 VAL A  78       5.936  16.745  -8.896  1.00  0.00           H  
ATOM     52 HG23 VAL A  78       6.557  15.224  -9.569  1.00  0.00           H  
ATOM     53  N   LYS A  79       4.318  13.044 -11.078  1.00  0.00           N  
ATOM     54  CA  LYS A  79       4.611  11.595 -11.022  1.00  0.00           C  
ATOM     55  C   LYS A  79       5.924  11.288 -10.276  1.00  0.00           C  
ATOM     56  O   LYS A  79       5.965  10.344  -9.484  1.00  0.00           O  
ATOM     57  CB  LYS A  79       4.572  10.993 -12.439  1.00  0.00           C  
ATOM     58  CG  LYS A  79       4.389   9.468 -12.365  1.00  0.00           C  
ATOM     59  CD  LYS A  79       4.670   8.741 -13.685  1.00  0.00           C  
ATOM     60  CE  LYS A  79       3.497   8.758 -14.679  1.00  0.00           C  
ATOM     61  NZ  LYS A  79       3.928   8.248 -16.002  1.00  0.00           N  
ATOM     62  H   LYS A  79       4.121  13.475 -11.979  1.00  0.00           H  
ATOM     63  HA  LYS A  79       3.828  11.110 -10.444  1.00  0.00           H  
ATOM     64  HB2 LYS A  79       3.739  11.418 -13.003  1.00  0.00           H  
ATOM     65  HB3 LYS A  79       5.505  11.232 -12.952  1.00  0.00           H  
ATOM     66  HG2 LYS A  79       5.093   9.082 -11.634  1.00  0.00           H  
ATOM     67  HG3 LYS A  79       3.380   9.232 -12.020  1.00  0.00           H  
ATOM     68  HD2 LYS A  79       5.557   9.182 -14.139  1.00  0.00           H  
ATOM     69  HD3 LYS A  79       4.903   7.704 -13.447  1.00  0.00           H  
ATOM     70  HE2 LYS A  79       2.685   8.141 -14.285  1.00  0.00           H  
ATOM     71  HE3 LYS A  79       3.128   9.782 -14.789  1.00  0.00           H  
ATOM     72  HZ1 LYS A  79       4.528   7.431 -15.924  1.00  0.00           H  
ATOM     73  HZ2 LYS A  79       4.507   8.951 -16.461  1.00  0.00           H  
ATOM     74  HZ3 LYS A  79       3.143   8.041 -16.621  1.00  0.00           H  
ATOM     75  N   LYS A  80       6.949  12.139 -10.426  1.00  0.00           N  
ATOM     76  CA  LYS A  80       8.219  12.055  -9.675  1.00  0.00           C  
ATOM     77  C   LYS A  80       8.055  12.135  -8.148  1.00  0.00           C  
ATOM     78  O   LYS A  80       8.821  11.492  -7.436  1.00  0.00           O  
ATOM     79  CB  LYS A  80       9.187  13.136 -10.192  1.00  0.00           C  
ATOM     80  CG  LYS A  80      10.622  12.944  -9.666  1.00  0.00           C  
ATOM     81  CD  LYS A  80      11.579  13.967 -10.293  1.00  0.00           C  
ATOM     82  CE  LYS A  80      13.042  13.733  -9.891  1.00  0.00           C  
ATOM     83  NZ  LYS A  80      13.290  13.980  -8.449  1.00  0.00           N  
ATOM     84  H   LYS A  80       6.856  12.849 -11.146  1.00  0.00           H  
ATOM     85  HA  LYS A  80       8.666  11.082  -9.884  1.00  0.00           H  
ATOM     86  HB2 LYS A  80       9.213  13.087 -11.282  1.00  0.00           H  
ATOM     87  HB3 LYS A  80       8.824  14.124  -9.901  1.00  0.00           H  
ATOM     88  HG2 LYS A  80      10.634  13.065  -8.583  1.00  0.00           H  
ATOM     89  HG3 LYS A  80      10.963  11.938  -9.914  1.00  0.00           H  
ATOM     90  HD2 LYS A  80      11.512  13.886 -11.378  1.00  0.00           H  
ATOM     91  HD3 LYS A  80      11.278  14.976 -10.008  1.00  0.00           H  
ATOM     92  HE2 LYS A  80      13.325  12.708 -10.147  1.00  0.00           H  
ATOM     93  HE3 LYS A  80      13.668  14.407 -10.482  1.00  0.00           H  
ATOM     94  HZ1 LYS A  80      12.990  14.918  -8.191  1.00  0.00           H  
ATOM     95  HZ2 LYS A  80      14.280  13.895  -8.245  1.00  0.00           H  
ATOM     96  HZ3 LYS A  80      12.812  13.305  -7.853  1.00  0.00           H  
ATOM     97  N   ASP A  81       7.050  12.845  -7.626  1.00  0.00           N  
ATOM     98  CA  ASP A  81       6.805  12.925  -6.175  1.00  0.00           C  
ATOM     99  C   ASP A  81       6.390  11.558  -5.603  1.00  0.00           C  
ATOM    100  O   ASP A  81       6.893  11.143  -4.555  1.00  0.00           O  
ATOM    101  CB  ASP A  81       5.716  13.962  -5.842  1.00  0.00           C  
ATOM    102  CG  ASP A  81       6.062  15.418  -6.172  1.00  0.00           C  
ATOM    103  OD1 ASP A  81       7.259  15.799  -6.155  1.00  0.00           O  
ATOM    104  OD2 ASP A  81       5.115  16.216  -6.390  1.00  0.00           O  
ATOM    105  H   ASP A  81       6.384  13.280  -8.252  1.00  0.00           H  
ATOM    106  HA  ASP A  81       7.729  13.225  -5.677  1.00  0.00           H  
ATOM    107  HB2 ASP A  81       4.795  13.686  -6.352  1.00  0.00           H  
ATOM    108  HB3 ASP A  81       5.516  13.912  -4.771  1.00  0.00           H  
ATOM    109  N   ILE A  82       5.521  10.822  -6.308  1.00  0.00           N  
ATOM    110  CA  ILE A  82       5.128   9.450  -5.940  1.00  0.00           C  
ATOM    111  C   ILE A  82       6.318   8.500  -6.110  1.00  0.00           C  
ATOM    112  O   ILE A  82       6.582   7.677  -5.233  1.00  0.00           O  
ATOM    113  CB  ILE A  82       3.904   8.978  -6.765  1.00  0.00           C  
ATOM    114  CG1 ILE A  82       2.715   9.933  -6.515  1.00  0.00           C  
ATOM    115  CG2 ILE A  82       3.522   7.522  -6.426  1.00  0.00           C  
ATOM    116  CD1 ILE A  82       1.413   9.509  -7.194  1.00  0.00           C  
ATOM    117  H   ILE A  82       5.173  11.206  -7.177  1.00  0.00           H  
ATOM    118  HA  ILE A  82       4.850   9.435  -4.886  1.00  0.00           H  
ATOM    119  HB  ILE A  82       4.160   9.019  -7.824  1.00  0.00           H  
ATOM    120 HG12 ILE A  82       2.532  10.014  -5.444  1.00  0.00           H  
ATOM    121 HG13 ILE A  82       2.969  10.927  -6.890  1.00  0.00           H  
ATOM    122 HG21 ILE A  82       3.207   7.442  -5.387  1.00  0.00           H  
ATOM    123 HG22 ILE A  82       2.709   7.180  -7.067  1.00  0.00           H  
ATOM    124 HG23 ILE A  82       4.360   6.848  -6.601  1.00  0.00           H  
ATOM    125 HD11 ILE A  82       1.010   8.611  -6.724  1.00  0.00           H  
ATOM    126 HD12 ILE A  82       0.683  10.304  -7.071  1.00  0.00           H  
ATOM    127 HD13 ILE A  82       1.582   9.333  -8.257  1.00  0.00           H  
ATOM    128  N   ASP A  83       7.081   8.651  -7.193  1.00  0.00           N  
ATOM    129  CA  ASP A  83       8.233   7.796  -7.473  1.00  0.00           C  
ATOM    130  C   ASP A  83       9.345   7.918  -6.416  1.00  0.00           C  
ATOM    131  O   ASP A  83       9.881   6.907  -5.955  1.00  0.00           O  
ATOM    132  CB  ASP A  83       8.780   8.127  -8.866  1.00  0.00           C  
ATOM    133  CG  ASP A  83       9.632   6.974  -9.370  1.00  0.00           C  
ATOM    134  OD1 ASP A  83       9.107   5.838  -9.459  1.00  0.00           O  
ATOM    135  OD2 ASP A  83      10.832   7.188  -9.654  1.00  0.00           O  
ATOM    136  H   ASP A  83       6.808   9.340  -7.887  1.00  0.00           H  
ATOM    137  HA  ASP A  83       7.885   6.761  -7.463  1.00  0.00           H  
ATOM    138  HB2 ASP A  83       7.963   8.292  -9.569  1.00  0.00           H  
ATOM    139  HB3 ASP A  83       9.373   9.043  -8.825  1.00  0.00           H  
ATOM    140  N   ASP A  84       9.647   9.144  -5.986  1.00  0.00           N  
ATOM    141  CA  ASP A  84      10.586   9.410  -4.898  1.00  0.00           C  
ATOM    142  C   ASP A  84       9.999   9.046  -3.520  1.00  0.00           C  
ATOM    143  O   ASP A  84      10.766   8.619  -2.654  1.00  0.00           O  
ATOM    144  CB  ASP A  84      11.064  10.873  -4.957  1.00  0.00           C  
ATOM    145  CG  ASP A  84      12.127  11.151  -6.033  1.00  0.00           C  
ATOM    146  OD1 ASP A  84      12.788  10.211  -6.537  1.00  0.00           O  
ATOM    147  OD2 ASP A  84      12.415  12.343  -6.298  1.00  0.00           O  
ATOM    148  H   ASP A  84       9.203   9.938  -6.440  1.00  0.00           H  
ATOM    149  HA  ASP A  84      11.459   8.768  -5.028  1.00  0.00           H  
ATOM    150  HB2 ASP A  84      10.207  11.532  -5.105  1.00  0.00           H  
ATOM    151  HB3 ASP A  84      11.504  11.128  -3.993  1.00  0.00           H  
ATOM    152  N   THR A  85       8.668   9.095  -3.325  1.00  0.00           N  
ATOM    153  CA  THR A  85       8.019   8.549  -2.115  1.00  0.00           C  
ATOM    154  C   THR A  85       8.250   7.041  -2.025  1.00  0.00           C  
ATOM    155  O   THR A  85       8.650   6.552  -0.970  1.00  0.00           O  
ATOM    156  CB  THR A  85       6.501   8.817  -2.069  1.00  0.00           C  
ATOM    157  OG1 THR A  85       6.196  10.192  -2.145  1.00  0.00           O  
ATOM    158  CG2 THR A  85       5.865   8.338  -0.763  1.00  0.00           C  
ATOM    159  H   THR A  85       8.075   9.444  -4.070  1.00  0.00           H  
ATOM    160  HA  THR A  85       8.467   9.009  -1.233  1.00  0.00           H  
ATOM    161  HB  THR A  85       6.012   8.306  -2.896  1.00  0.00           H  
ATOM    162  HG1 THR A  85       6.475  10.510  -3.023  1.00  0.00           H  
ATOM    163 HG21 THR A  85       4.802   8.561  -0.778  1.00  0.00           H  
ATOM    164 HG22 THR A  85       6.328   8.843   0.085  1.00  0.00           H  
ATOM    165 HG23 THR A  85       5.983   7.261  -0.647  1.00  0.00           H  
ATOM    166  N   ILE A  86       8.071   6.296  -3.125  1.00  0.00           N  
ATOM    167  CA  ILE A  86       8.265   4.835  -3.157  1.00  0.00           C  
ATOM    168  C   ILE A  86       9.728   4.434  -2.892  1.00  0.00           C  
ATOM    169  O   ILE A  86       9.969   3.373  -2.315  1.00  0.00           O  
ATOM    170  CB  ILE A  86       7.671   4.273  -4.473  1.00  0.00           C  
ATOM    171  CG1 ILE A  86       6.129   4.285  -4.338  1.00  0.00           C  
ATOM    172  CG2 ILE A  86       8.157   2.850  -4.804  1.00  0.00           C  
ATOM    173  CD1 ILE A  86       5.373   3.977  -5.629  1.00  0.00           C  
ATOM    174  H   ILE A  86       7.735   6.748  -3.978  1.00  0.00           H  
ATOM    175  HA  ILE A  86       7.704   4.401  -2.331  1.00  0.00           H  
ATOM    176  HB  ILE A  86       7.963   4.926  -5.298  1.00  0.00           H  
ATOM    177 HG12 ILE A  86       5.829   3.561  -3.579  1.00  0.00           H  
ATOM    178 HG13 ILE A  86       5.794   5.270  -4.013  1.00  0.00           H  
ATOM    179 HG21 ILE A  86       9.240   2.840  -4.931  1.00  0.00           H  
ATOM    180 HG22 ILE A  86       7.867   2.163  -4.011  1.00  0.00           H  
ATOM    181 HG23 ILE A  86       7.729   2.510  -5.747  1.00  0.00           H  
ATOM    182 HD11 ILE A  86       5.572   2.964  -5.972  1.00  0.00           H  
ATOM    183 HD12 ILE A  86       4.309   4.075  -5.437  1.00  0.00           H  
ATOM    184 HD13 ILE A  86       5.665   4.699  -6.388  1.00  0.00           H  
ATOM    185  N   LYS A  87      10.707   5.291  -3.217  1.00  0.00           N  
ATOM    186  CA  LYS A  87      12.118   5.129  -2.864  1.00  0.00           C  
ATOM    187  C   LYS A  87      12.479   5.608  -1.444  1.00  0.00           C  
ATOM    188  O   LYS A  87      13.468   5.121  -0.897  1.00  0.00           O  
ATOM    189  CB  LYS A  87      12.925   5.843  -3.959  1.00  0.00           C  
ATOM    190  CG  LYS A  87      13.250   4.890  -5.126  1.00  0.00           C  
ATOM    191  CD  LYS A  87      13.947   5.622  -6.281  1.00  0.00           C  
ATOM    192  CE  LYS A  87      14.192   4.717  -7.499  1.00  0.00           C  
ATOM    193  NZ  LYS A  87      15.490   4.000  -7.432  1.00  0.00           N  
ATOM    194  H   LYS A  87      10.485   6.111  -3.765  1.00  0.00           H  
ATOM    195  HA  LYS A  87      12.375   4.069  -2.881  1.00  0.00           H  
ATOM    196  HB2 LYS A  87      12.369   6.705  -4.334  1.00  0.00           H  
ATOM    197  HB3 LYS A  87      13.836   6.228  -3.527  1.00  0.00           H  
ATOM    198  HG2 LYS A  87      13.888   4.086  -4.762  1.00  0.00           H  
ATOM    199  HG3 LYS A  87      12.322   4.453  -5.496  1.00  0.00           H  
ATOM    200  HD2 LYS A  87      13.298   6.439  -6.598  1.00  0.00           H  
ATOM    201  HD3 LYS A  87      14.890   6.048  -5.936  1.00  0.00           H  
ATOM    202  HE2 LYS A  87      13.368   4.005  -7.582  1.00  0.00           H  
ATOM    203  HE3 LYS A  87      14.182   5.343  -8.397  1.00  0.00           H  
ATOM    204  HZ1 LYS A  87      15.567   3.305  -8.169  1.00  0.00           H  
ATOM    205  HZ2 LYS A  87      15.613   3.515  -6.545  1.00  0.00           H  
ATOM    206  HZ3 LYS A  87      16.280   4.640  -7.502  1.00  0.00           H  
ATOM    207  N   SER A  88      11.700   6.506  -0.831  1.00  0.00           N  
ATOM    208  CA  SER A  88      11.930   7.028   0.532  1.00  0.00           C  
ATOM    209  C   SER A  88      11.267   6.193   1.637  1.00  0.00           C  
ATOM    210  O   SER A  88      11.920   5.832   2.624  1.00  0.00           O  
ATOM    211  CB  SER A  88      11.451   8.484   0.631  1.00  0.00           C  
ATOM    212  OG  SER A  88      11.678   9.002   1.935  1.00  0.00           O  
ATOM    213  H   SER A  88      10.931   6.891  -1.364  1.00  0.00           H  
ATOM    214  HA  SER A  88      13.000   7.040   0.726  1.00  0.00           H  
ATOM    215  HB2 SER A  88      11.998   9.088  -0.094  1.00  0.00           H  
ATOM    216  HB3 SER A  88      10.390   8.534   0.397  1.00  0.00           H  
ATOM    217  HG  SER A  88      10.897   8.796   2.497  1.00  0.00           H  
ATOM    218  N   GLU A  89       9.971   5.916   1.503  1.00  0.00           N  
ATOM    219  CA  GLU A  89       9.108   5.304   2.520  1.00  0.00           C  
ATOM    220  C   GLU A  89       9.111   3.783   2.429  1.00  0.00           C  
ATOM    221  O   GLU A  89       9.394   3.199   1.383  1.00  0.00           O  
ATOM    222  CB  GLU A  89       7.702   5.916   2.444  1.00  0.00           C  
ATOM    223  CG  GLU A  89       7.710   7.448   2.598  1.00  0.00           C  
ATOM    224  CD  GLU A  89       8.510   7.915   3.823  1.00  0.00           C  
ATOM    225  OE1 GLU A  89       8.043   7.741   4.973  1.00  0.00           O  
ATOM    226  OE2 GLU A  89       9.639   8.443   3.645  1.00  0.00           O  
ATOM    227  H   GLU A  89       9.508   6.183   0.639  1.00  0.00           H  
ATOM    228  HA  GLU A  89       9.484   5.507   3.519  1.00  0.00           H  
ATOM    229  HB2 GLU A  89       7.244   5.661   1.487  1.00  0.00           H  
ATOM    230  HB3 GLU A  89       7.092   5.488   3.234  1.00  0.00           H  
ATOM    231  HG2 GLU A  89       8.134   7.893   1.696  1.00  0.00           H  
ATOM    232  HG3 GLU A  89       6.682   7.801   2.677  1.00  0.00           H  
ATOM    233  N   ASP A  90       8.862   3.118   3.553  1.00  0.00           N  
ATOM    234  CA  ASP A  90       9.077   1.672   3.662  1.00  0.00           C  
ATOM    235  C   ASP A  90       7.823   0.895   3.265  1.00  0.00           C  
ATOM    236  O   ASP A  90       7.908  -0.246   2.807  1.00  0.00           O  
ATOM    237  CB  ASP A  90       9.510   1.359   5.094  1.00  0.00           C  
ATOM    238  CG  ASP A  90      10.802   2.094   5.456  1.00  0.00           C  
ATOM    239  OD1 ASP A  90      11.838   1.896   4.779  1.00  0.00           O  
ATOM    240  OD2 ASP A  90      10.817   2.882   6.429  1.00  0.00           O  
ATOM    241  H   ASP A  90       8.423   3.601   4.340  1.00  0.00           H  
ATOM    242  HA  ASP A  90       9.879   1.361   2.986  1.00  0.00           H  
ATOM    243  HB2 ASP A  90       8.717   1.642   5.787  1.00  0.00           H  
ATOM    244  HB3 ASP A  90       9.657   0.285   5.179  1.00  0.00           H  
ATOM    245  N   VAL A  91       6.674   1.559   3.401  1.00  0.00           N  
ATOM    246  CA  VAL A  91       5.343   1.070   3.052  1.00  0.00           C  
ATOM    247  C   VAL A  91       4.574   2.157   2.293  1.00  0.00           C  
ATOM    248  O   VAL A  91       4.362   3.256   2.812  1.00  0.00           O  
ATOM    249  CB  VAL A  91       4.569   0.683   4.324  1.00  0.00           C  
ATOM    250  CG1 VAL A  91       3.247   0.024   3.946  1.00  0.00           C  
ATOM    251  CG2 VAL A  91       5.318  -0.256   5.278  1.00  0.00           C  
ATOM    252  H   VAL A  91       6.745   2.492   3.797  1.00  0.00           H  
ATOM    253  HA  VAL A  91       5.435   0.192   2.413  1.00  0.00           H  
ATOM    254  HB  VAL A  91       4.353   1.588   4.883  1.00  0.00           H  
ATOM    255 HG11 VAL A  91       2.725  -0.265   4.852  1.00  0.00           H  
ATOM    256 HG12 VAL A  91       2.625   0.725   3.391  1.00  0.00           H  
ATOM    257 HG13 VAL A  91       3.436  -0.854   3.335  1.00  0.00           H  
ATOM    258 HG21 VAL A  91       6.185   0.249   5.698  1.00  0.00           H  
ATOM    259 HG22 VAL A  91       4.657  -0.541   6.100  1.00  0.00           H  
ATOM    260 HG23 VAL A  91       5.645  -1.148   4.751  1.00  0.00           H  
ATOM    261  N   VAL A  92       4.110   1.845   1.080  1.00  0.00           N  
ATOM    262  CA  VAL A  92       3.288   2.753   0.258  1.00  0.00           C  
ATOM    263  C   VAL A  92       2.079   2.006  -0.301  1.00  0.00           C  
ATOM    264  O   VAL A  92       2.217   0.908  -0.833  1.00  0.00           O  
ATOM    265  CB  VAL A  92       4.111   3.410  -0.872  1.00  0.00           C  
ATOM    266  CG1 VAL A  92       3.248   4.348  -1.728  1.00  0.00           C  
ATOM    267  CG2 VAL A  92       5.272   4.244  -0.313  1.00  0.00           C  
ATOM    268  H   VAL A  92       4.285   0.910   0.717  1.00  0.00           H  
ATOM    269  HA  VAL A  92       2.915   3.555   0.889  1.00  0.00           H  
ATOM    270  HB  VAL A  92       4.525   2.637  -1.518  1.00  0.00           H  
ATOM    271 HG11 VAL A  92       2.778   5.105  -1.098  1.00  0.00           H  
ATOM    272 HG12 VAL A  92       3.868   4.839  -2.477  1.00  0.00           H  
ATOM    273 HG13 VAL A  92       2.478   3.786  -2.256  1.00  0.00           H  
ATOM    274 HG21 VAL A  92       4.898   4.977   0.401  1.00  0.00           H  
ATOM    275 HG22 VAL A  92       5.994   3.598   0.187  1.00  0.00           H  
ATOM    276 HG23 VAL A  92       5.785   4.765  -1.121  1.00  0.00           H  
ATOM    277  N   THR A  93       0.886   2.592  -0.208  1.00  0.00           N  
ATOM    278  CA  THR A  93      -0.354   1.983  -0.720  1.00  0.00           C  
ATOM    279  C   THR A  93      -1.181   2.956  -1.564  1.00  0.00           C  
ATOM    280  O   THR A  93      -1.208   4.162  -1.315  1.00  0.00           O  
ATOM    281  CB  THR A  93      -1.162   1.331   0.418  1.00  0.00           C  
ATOM    282  OG1 THR A  93      -2.319   0.712  -0.096  1.00  0.00           O  
ATOM    283  CG2 THR A  93      -1.592   2.330   1.500  1.00  0.00           C  
ATOM    284  H   THR A  93       0.821   3.500   0.243  1.00  0.00           H  
ATOM    285  HA  THR A  93      -0.078   1.172  -1.393  1.00  0.00           H  
ATOM    286  HB  THR A  93      -0.549   0.550   0.882  1.00  0.00           H  
ATOM    287  HG1 THR A  93      -2.060   0.114  -0.814  1.00  0.00           H  
ATOM    288 HG21 THR A  93      -2.194   3.129   1.067  1.00  0.00           H  
ATOM    289 HG22 THR A  93      -0.715   2.764   1.986  1.00  0.00           H  
ATOM    290 HG23 THR A  93      -2.190   1.816   2.251  1.00  0.00           H  
ATOM    291  N   PHE A  94      -1.845   2.415  -2.586  1.00  0.00           N  
ATOM    292  CA  PHE A  94      -2.743   3.125  -3.493  1.00  0.00           C  
ATOM    293  C   PHE A  94      -4.177   2.666  -3.220  1.00  0.00           C  
ATOM    294  O   PHE A  94      -4.491   1.487  -3.421  1.00  0.00           O  
ATOM    295  CB  PHE A  94      -2.344   2.834  -4.949  1.00  0.00           C  
ATOM    296  CG  PHE A  94      -0.994   3.390  -5.365  1.00  0.00           C  
ATOM    297  CD1 PHE A  94       0.194   2.697  -5.058  1.00  0.00           C  
ATOM    298  CD2 PHE A  94      -0.930   4.601  -6.076  1.00  0.00           C  
ATOM    299  CE1 PHE A  94       1.439   3.225  -5.446  1.00  0.00           C  
ATOM    300  CE2 PHE A  94       0.313   5.128  -6.468  1.00  0.00           C  
ATOM    301  CZ  PHE A  94       1.498   4.443  -6.147  1.00  0.00           C  
ATOM    302  H   PHE A  94      -1.810   1.408  -2.683  1.00  0.00           H  
ATOM    303  HA  PHE A  94      -2.681   4.203  -3.325  1.00  0.00           H  
ATOM    304  HB2 PHE A  94      -2.342   1.755  -5.111  1.00  0.00           H  
ATOM    305  HB3 PHE A  94      -3.108   3.253  -5.605  1.00  0.00           H  
ATOM    306  HD1 PHE A  94       0.153   1.762  -4.524  1.00  0.00           H  
ATOM    307  HD2 PHE A  94      -1.842   5.120  -6.328  1.00  0.00           H  
ATOM    308  HE1 PHE A  94       2.349   2.694  -5.208  1.00  0.00           H  
ATOM    309  HE2 PHE A  94       0.357   6.057  -7.017  1.00  0.00           H  
ATOM    310  HZ  PHE A  94       2.456   4.849  -6.441  1.00  0.00           H  
ATOM    311  N   ILE A  95      -5.033   3.583  -2.766  1.00  0.00           N  
ATOM    312  CA  ILE A  95      -6.435   3.312  -2.419  1.00  0.00           C  
ATOM    313  C   ILE A  95      -7.402   4.296  -3.096  1.00  0.00           C  
ATOM    314  O   ILE A  95      -7.000   5.153  -3.884  1.00  0.00           O  
ATOM    315  CB  ILE A  95      -6.639   3.274  -0.886  1.00  0.00           C  
ATOM    316  CG1 ILE A  95      -6.428   4.642  -0.201  1.00  0.00           C  
ATOM    317  CG2 ILE A  95      -5.778   2.184  -0.219  1.00  0.00           C  
ATOM    318  CD1 ILE A  95      -7.014   4.706   1.218  1.00  0.00           C  
ATOM    319  H   ILE A  95      -4.709   4.539  -2.642  1.00  0.00           H  
ATOM    320  HA  ILE A  95      -6.706   2.328  -2.799  1.00  0.00           H  
ATOM    321  HB  ILE A  95      -7.679   2.995  -0.742  1.00  0.00           H  
ATOM    322 HG12 ILE A  95      -5.363   4.860  -0.163  1.00  0.00           H  
ATOM    323 HG13 ILE A  95      -6.909   5.425  -0.786  1.00  0.00           H  
ATOM    324 HG21 ILE A  95      -6.098   2.023   0.810  1.00  0.00           H  
ATOM    325 HG22 ILE A  95      -5.879   1.245  -0.756  1.00  0.00           H  
ATOM    326 HG23 ILE A  95      -4.727   2.476  -0.219  1.00  0.00           H  
ATOM    327 HD11 ILE A  95      -6.855   5.704   1.625  1.00  0.00           H  
ATOM    328 HD12 ILE A  95      -8.085   4.502   1.192  1.00  0.00           H  
ATOM    329 HD13 ILE A  95      -6.523   3.987   1.871  1.00  0.00           H  
ATOM    330  N   LYS A  96      -8.692   4.150  -2.780  1.00  0.00           N  
ATOM    331  CA  LYS A  96      -9.814   4.933  -3.301  1.00  0.00           C  
ATOM    332  C   LYS A  96     -10.458   5.721  -2.152  1.00  0.00           C  
ATOM    333  O   LYS A  96     -11.503   5.343  -1.626  1.00  0.00           O  
ATOM    334  CB  LYS A  96     -10.737   3.872  -3.927  1.00  0.00           C  
ATOM    335  CG  LYS A  96     -11.775   4.394  -4.927  1.00  0.00           C  
ATOM    336  CD  LYS A  96     -12.477   3.185  -5.558  1.00  0.00           C  
ATOM    337  CE  LYS A  96     -13.468   3.548  -6.668  1.00  0.00           C  
ATOM    338  NZ  LYS A  96     -13.814   2.350  -7.471  1.00  0.00           N  
ATOM    339  H   LYS A  96      -8.928   3.371  -2.173  1.00  0.00           H  
ATOM    340  HA  LYS A  96      -9.473   5.639  -4.063  1.00  0.00           H  
ATOM    341  HB2 LYS A  96     -10.092   3.146  -4.427  1.00  0.00           H  
ATOM    342  HB3 LYS A  96     -11.254   3.325  -3.137  1.00  0.00           H  
ATOM    343  HG2 LYS A  96     -12.505   5.021  -4.413  1.00  0.00           H  
ATOM    344  HG3 LYS A  96     -11.272   4.969  -5.705  1.00  0.00           H  
ATOM    345  HD2 LYS A  96     -11.708   2.532  -5.969  1.00  0.00           H  
ATOM    346  HD3 LYS A  96     -13.012   2.634  -4.783  1.00  0.00           H  
ATOM    347  HE2 LYS A  96     -14.368   3.971  -6.213  1.00  0.00           H  
ATOM    348  HE3 LYS A  96     -13.019   4.305  -7.318  1.00  0.00           H  
ATOM    349  HZ1 LYS A  96     -13.006   2.021  -8.001  1.00  0.00           H  
ATOM    350  HZ2 LYS A  96     -14.551   2.542  -8.142  1.00  0.00           H  
ATOM    351  HZ3 LYS A  96     -14.126   1.574  -6.896  1.00  0.00           H  
ATOM    352  N   GLY A  97      -9.771   6.754  -1.677  1.00  0.00           N  
ATOM    353  CA  GLY A  97     -10.235   7.675  -0.634  1.00  0.00           C  
ATOM    354  C   GLY A  97      -9.086   8.138   0.278  1.00  0.00           C  
ATOM    355  O   GLY A  97      -7.919   7.797   0.065  1.00  0.00           O  
ATOM    356  H   GLY A  97      -8.959   7.045  -2.212  1.00  0.00           H  
ATOM    357  HA2 GLY A  97     -10.674   8.555  -1.102  1.00  0.00           H  
ATOM    358  HA3 GLY A  97     -11.028   7.215  -0.052  1.00  0.00           H  
ATOM    359  N   LEU A  98      -9.412   8.810   1.383  1.00  0.00           N  
ATOM    360  CA  LEU A  98      -8.555   8.939   2.556  1.00  0.00           C  
ATOM    361  C   LEU A  98      -8.399   7.595   3.300  1.00  0.00           C  
ATOM    362  O   LEU A  98      -9.260   6.726   3.184  1.00  0.00           O  
ATOM    363  CB  LEU A  98      -9.178  10.030   3.454  1.00  0.00           C  
ATOM    364  CG  LEU A  98      -8.327  11.294   3.612  1.00  0.00           C  
ATOM    365  CD1 LEU A  98      -7.778  11.876   2.312  1.00  0.00           C  
ATOM    366  CD2 LEU A  98      -9.126  12.359   4.364  1.00  0.00           C  
ATOM    367  H   LEU A  98     -10.350   9.143   1.509  1.00  0.00           H  
ATOM    368  HA  LEU A  98      -7.566   9.237   2.217  1.00  0.00           H  
ATOM    369  HB2 LEU A  98     -10.146  10.324   3.058  1.00  0.00           H  
ATOM    370  HB3 LEU A  98      -9.361   9.621   4.448  1.00  0.00           H  
ATOM    371  HG  LEU A  98      -7.482  11.010   4.210  1.00  0.00           H  
ATOM    372 HD11 LEU A  98      -6.989  11.233   1.921  1.00  0.00           H  
ATOM    373 HD12 LEU A  98      -7.336  12.853   2.505  1.00  0.00           H  
ATOM    374 HD13 LEU A  98      -8.582  11.969   1.583  1.00  0.00           H  
ATOM    375 HD21 LEU A  98      -9.489  11.956   5.309  1.00  0.00           H  
ATOM    376 HD22 LEU A  98      -9.975  12.682   3.762  1.00  0.00           H  
ATOM    377 HD23 LEU A  98      -8.492  13.219   4.573  1.00  0.00           H  
ATOM    378  N   PRO A  99      -7.353   7.417   4.124  1.00  0.00           N  
ATOM    379  CA  PRO A  99      -7.123   6.171   4.855  1.00  0.00           C  
ATOM    380  C   PRO A  99      -8.053   6.043   6.079  1.00  0.00           C  
ATOM    381  O   PRO A  99      -8.507   4.952   6.416  1.00  0.00           O  
ATOM    382  CB  PRO A  99      -5.631   6.212   5.199  1.00  0.00           C  
ATOM    383  CG  PRO A  99      -5.295   7.703   5.300  1.00  0.00           C  
ATOM    384  CD  PRO A  99      -6.328   8.400   4.422  1.00  0.00           C  
ATOM    385  HA  PRO A  99      -7.310   5.318   4.202  1.00  0.00           H  
ATOM    386  HB2 PRO A  99      -5.408   5.683   6.126  1.00  0.00           H  
ATOM    387  HB3 PRO A  99      -5.064   5.783   4.372  1.00  0.00           H  
ATOM    388  HG2 PRO A  99      -5.406   8.021   6.336  1.00  0.00           H  
ATOM    389  HG3 PRO A  99      -4.296   7.929   4.928  1.00  0.00           H  
ATOM    390  HD2 PRO A  99      -6.758   9.231   4.978  1.00  0.00           H  
ATOM    391  HD3 PRO A  99      -5.870   8.756   3.499  1.00  0.00           H  
ATOM    392  N   GLU A 100      -8.424   7.179   6.680  1.00  0.00           N  
ATOM    393  CA  GLU A 100      -9.459   7.302   7.724  1.00  0.00           C  
ATOM    394  C   GLU A 100     -10.902   7.388   7.192  1.00  0.00           C  
ATOM    395  O   GLU A 100     -11.868   7.345   7.959  1.00  0.00           O  
ATOM    396  CB  GLU A 100      -9.160   8.511   8.613  1.00  0.00           C  
ATOM    397  CG  GLU A 100      -9.093   9.814   7.822  1.00  0.00           C  
ATOM    398  CD  GLU A 100      -8.936  11.025   8.747  1.00  0.00           C  
ATOM    399  OE1 GLU A 100      -9.964  11.539   9.246  1.00  0.00           O  
ATOM    400  OE2 GLU A 100      -7.789  11.486   8.983  1.00  0.00           O  
ATOM    401  H   GLU A 100      -7.970   8.026   6.380  1.00  0.00           H  
ATOM    402  HA  GLU A 100      -9.400   6.433   8.361  1.00  0.00           H  
ATOM    403  HB2 GLU A 100      -9.939   8.588   9.364  1.00  0.00           H  
ATOM    404  HB3 GLU A 100      -8.203   8.349   9.102  1.00  0.00           H  
ATOM    405  HG2 GLU A 100      -8.245   9.717   7.149  1.00  0.00           H  
ATOM    406  HG3 GLU A 100      -9.994   9.938   7.220  1.00  0.00           H  
ATOM    407  N   ALA A 101     -11.040   7.571   5.881  1.00  0.00           N  
ATOM    408  CA  ALA A 101     -12.313   7.692   5.172  1.00  0.00           C  
ATOM    409  C   ALA A 101     -12.236   7.158   3.721  1.00  0.00           C  
ATOM    410  O   ALA A 101     -12.340   7.941   2.766  1.00  0.00           O  
ATOM    411  CB  ALA A 101     -12.762   9.162   5.243  1.00  0.00           C  
ATOM    412  H   ALA A 101     -10.185   7.613   5.351  1.00  0.00           H  
ATOM    413  HA  ALA A 101     -13.051   7.076   5.688  1.00  0.00           H  
ATOM    414  HB1 ALA A 101     -12.059   9.801   4.708  1.00  0.00           H  
ATOM    415  HB2 ALA A 101     -13.752   9.266   4.798  1.00  0.00           H  
ATOM    416  HB3 ALA A 101     -12.809   9.488   6.281  1.00  0.00           H  
ATOM    417  N   PRO A 102     -12.035   5.841   3.522  1.00  0.00           N  
ATOM    418  CA  PRO A 102     -12.007   5.253   2.194  1.00  0.00           C  
ATOM    419  C   PRO A 102     -13.415   5.150   1.628  1.00  0.00           C  
ATOM    420  O   PRO A 102     -14.355   4.714   2.296  1.00  0.00           O  
ATOM    421  CB  PRO A 102     -11.369   3.874   2.315  1.00  0.00           C  
ATOM    422  CG  PRO A 102     -11.678   3.496   3.766  1.00  0.00           C  
ATOM    423  CD  PRO A 102     -11.761   4.825   4.524  1.00  0.00           C  
ATOM    424  HA  PRO A 102     -11.394   5.866   1.535  1.00  0.00           H  
ATOM    425  HB2 PRO A 102     -11.798   3.178   1.576  1.00  0.00           H  
ATOM    426  HB3 PRO A 102     -10.289   3.963   2.187  1.00  0.00           H  
ATOM    427  HG2 PRO A 102     -12.641   2.992   3.808  1.00  0.00           H  
ATOM    428  HG3 PRO A 102     -10.895   2.867   4.182  1.00  0.00           H  
ATOM    429  HD2 PRO A 102     -12.547   4.789   5.279  1.00  0.00           H  
ATOM    430  HD3 PRO A 102     -10.807   5.041   5.001  1.00  0.00           H  
ATOM    431  N   MET A 103     -13.519   5.451   0.341  1.00  0.00           N  
ATOM    432  CA  MET A 103     -14.746   5.408  -0.444  1.00  0.00           C  
ATOM    433  C   MET A 103     -15.051   3.979  -0.939  1.00  0.00           C  
ATOM    434  O   MET A 103     -15.789   3.813  -1.909  1.00  0.00           O  
ATOM    435  CB  MET A 103     -14.633   6.451  -1.577  1.00  0.00           C  
ATOM    436  CG  MET A 103     -14.246   7.843  -1.053  1.00  0.00           C  
ATOM    437  SD  MET A 103     -14.475   9.175  -2.257  1.00  0.00           S  
ATOM    438  CE  MET A 103     -12.754   9.365  -2.759  1.00  0.00           C  
ATOM    439  H   MET A 103     -12.671   5.684  -0.166  1.00  0.00           H  
ATOM    440  HA  MET A 103     -15.575   5.701   0.201  1.00  0.00           H  
ATOM    441  HB2 MET A 103     -13.891   6.128  -2.308  1.00  0.00           H  
ATOM    442  HB3 MET A 103     -15.582   6.545  -2.097  1.00  0.00           H  
ATOM    443  HG2 MET A 103     -14.839   8.076  -0.177  1.00  0.00           H  
ATOM    444  HG3 MET A 103     -13.205   7.833  -0.731  1.00  0.00           H  
ATOM    445  HE1 MET A 103     -12.289   8.381  -2.780  1.00  0.00           H  
ATOM    446  HE2 MET A 103     -12.702   9.816  -3.751  1.00  0.00           H  
ATOM    447  HE3 MET A 103     -12.234   9.993  -2.038  1.00  0.00           H  
ATOM    448  N   CYS A 104     -14.436   2.942  -0.344  1.00  0.00           N  
ATOM    449  CA  CYS A 104     -14.575   1.549  -0.763  1.00  0.00           C  
ATOM    450  C   CYS A 104     -14.172   0.540   0.325  1.00  0.00           C  
ATOM    451  O   CYS A 104     -13.169   0.733   1.022  1.00  0.00           O  
ATOM    452  CB  CYS A 104     -13.682   1.356  -1.988  1.00  0.00           C  
ATOM    453  SG  CYS A 104     -14.230  -0.119  -2.898  1.00  0.00           S  
ATOM    454  H   CYS A 104     -13.839   3.116   0.449  1.00  0.00           H  
ATOM    455  HA  CYS A 104     -15.619   1.370  -1.037  1.00  0.00           H  
ATOM    456  HB2 CYS A 104     -13.739   2.252  -2.597  1.00  0.00           H  
ATOM    457  HB3 CYS A 104     -12.638   1.250  -1.702  1.00  0.00           H  
ATOM    458  HG  CYS A 104     -15.561   0.055  -2.783  1.00  0.00           H  
ATOM    459  N   ALA A 105     -14.884  -0.586   0.380  1.00  0.00           N  
ATOM    460  CA  ALA A 105     -14.636  -1.712   1.276  1.00  0.00           C  
ATOM    461  C   ALA A 105     -13.210  -2.264   1.164  1.00  0.00           C  
ATOM    462  O   ALA A 105     -12.523  -2.412   2.168  1.00  0.00           O  
ATOM    463  CB  ALA A 105     -15.651  -2.809   0.923  1.00  0.00           C  
ATOM    464  H   ALA A 105     -15.689  -0.662  -0.237  1.00  0.00           H  
ATOM    465  HA  ALA A 105     -14.775  -1.386   2.312  1.00  0.00           H  
ATOM    466  HB1 ALA A 105     -15.524  -3.115  -0.119  1.00  0.00           H  
ATOM    467  HB2 ALA A 105     -15.497  -3.678   1.562  1.00  0.00           H  
ATOM    468  HB3 ALA A 105     -16.666  -2.436   1.067  1.00  0.00           H  
ATOM    469  N   TYR A 106     -12.713  -2.517  -0.046  1.00  0.00           N  
ATOM    470  CA  TYR A 106     -11.374  -3.094  -0.217  1.00  0.00           C  
ATOM    471  C   TYR A 106     -10.267  -2.099   0.163  1.00  0.00           C  
ATOM    472  O   TYR A 106      -9.228  -2.507   0.682  1.00  0.00           O  
ATOM    473  CB  TYR A 106     -11.220  -3.621  -1.644  1.00  0.00           C  
ATOM    474  CG  TYR A 106     -12.382  -4.487  -2.087  1.00  0.00           C  
ATOM    475  CD1 TYR A 106     -12.451  -5.818  -1.648  1.00  0.00           C  
ATOM    476  CD2 TYR A 106     -13.411  -3.953  -2.883  1.00  0.00           C  
ATOM    477  CE1 TYR A 106     -13.540  -6.627  -2.023  1.00  0.00           C  
ATOM    478  CE2 TYR A 106     -14.501  -4.758  -3.267  1.00  0.00           C  
ATOM    479  CZ  TYR A 106     -14.566  -6.103  -2.842  1.00  0.00           C  
ATOM    480  OH  TYR A 106     -15.606  -6.894  -3.224  1.00  0.00           O  
ATOM    481  H   TYR A 106     -13.316  -2.430  -0.852  1.00  0.00           H  
ATOM    482  HA  TYR A 106     -11.285  -3.947   0.457  1.00  0.00           H  
ATOM    483  HB2 TYR A 106     -11.115  -2.786  -2.326  1.00  0.00           H  
ATOM    484  HB3 TYR A 106     -10.302  -4.205  -1.711  1.00  0.00           H  
ATOM    485  HD1 TYR A 106     -11.663  -6.206  -1.023  1.00  0.00           H  
ATOM    486  HD2 TYR A 106     -13.359  -2.921  -3.200  1.00  0.00           H  
ATOM    487  HE1 TYR A 106     -13.587  -7.649  -1.683  1.00  0.00           H  
ATOM    488  HE2 TYR A 106     -15.285  -4.347  -3.885  1.00  0.00           H  
ATOM    489  HH  TYR A 106     -16.235  -6.418  -3.797  1.00  0.00           H  
ATOM    490  N   SER A 107     -10.510  -0.792  -0.003  1.00  0.00           N  
ATOM    491  CA  SER A 107      -9.600   0.264   0.455  1.00  0.00           C  
ATOM    492  C   SER A 107      -9.548   0.338   1.988  1.00  0.00           C  
ATOM    493  O   SER A 107      -8.456   0.348   2.556  1.00  0.00           O  
ATOM    494  CB  SER A 107     -10.013   1.598  -0.168  1.00  0.00           C  
ATOM    495  OG  SER A 107      -9.662   1.625  -1.541  1.00  0.00           O  
ATOM    496  H   SER A 107     -11.409  -0.510  -0.378  1.00  0.00           H  
ATOM    497  HA  SER A 107      -8.588   0.037   0.114  1.00  0.00           H  
ATOM    498  HB2 SER A 107     -11.086   1.748  -0.059  1.00  0.00           H  
ATOM    499  HB3 SER A 107      -9.497   2.408   0.347  1.00  0.00           H  
ATOM    500  HG  SER A 107     -10.157   0.932  -2.034  1.00  0.00           H  
ATOM    501  N   LYS A 108     -10.705   0.254   2.666  1.00  0.00           N  
ATOM    502  CA  LYS A 108     -10.807  -0.011   4.115  1.00  0.00           C  
ATOM    503  C   LYS A 108      -9.981  -1.232   4.532  1.00  0.00           C  
ATOM    504  O   LYS A 108      -9.179  -1.158   5.466  1.00  0.00           O  
ATOM    505  CB  LYS A 108     -12.278  -0.183   4.486  1.00  0.00           C  
ATOM    506  CG  LYS A 108     -12.374  -0.196   5.997  1.00  0.00           C  
ATOM    507  CD  LYS A 108     -13.737  -0.650   6.452  1.00  0.00           C  
ATOM    508  CE  LYS A 108     -14.023  -2.148   6.222  1.00  0.00           C  
ATOM    509  NZ  LYS A 108     -15.361  -2.502   6.747  1.00  0.00           N  
ATOM    510  H   LYS A 108     -11.568   0.260   2.129  1.00  0.00           H  
ATOM    511  HA  LYS A 108     -10.475   0.820   4.733  1.00  0.00           H  
ATOM    512  HB2 LYS A 108     -12.879   0.636   4.086  1.00  0.00           H  
ATOM    513  HB3 LYS A 108     -12.668  -1.121   4.129  1.00  0.00           H  
ATOM    514  HG2 LYS A 108     -11.649  -0.883   6.421  1.00  0.00           H  
ATOM    515  HG3 LYS A 108     -12.186   0.811   6.372  1.00  0.00           H  
ATOM    516  HD2 LYS A 108     -13.702  -0.432   7.502  1.00  0.00           H  
ATOM    517  HD3 LYS A 108     -14.493  -0.031   5.973  1.00  0.00           H  
ATOM    518  HE2 LYS A 108     -13.987  -2.369   5.152  1.00  0.00           H  
ATOM    519  HE3 LYS A 108     -13.251  -2.759   6.703  1.00  0.00           H  
ATOM    520  HZ1 LYS A 108     -15.622  -3.466   6.551  1.00  0.00           H  
ATOM    521  HZ2 LYS A 108     -16.070  -1.911   6.319  1.00  0.00           H  
ATOM    522  HZ3 LYS A 108     -15.415  -2.362   7.752  1.00  0.00           H  
ATOM    523  N   ARG A 109     -10.175  -2.350   3.833  1.00  0.00           N  
ATOM    524  CA  ARG A 109      -9.590  -3.655   4.154  1.00  0.00           C  
ATOM    525  C   ARG A 109      -8.063  -3.685   3.997  1.00  0.00           C  
ATOM    526  O   ARG A 109      -7.409  -4.330   4.808  1.00  0.00           O  
ATOM    527  CB  ARG A 109     -10.317  -4.715   3.305  1.00  0.00           C  
ATOM    528  CG  ARG A 109     -10.535  -6.051   4.020  1.00  0.00           C  
ATOM    529  CD  ARG A 109     -11.531  -5.901   5.188  1.00  0.00           C  
ATOM    530  NE  ARG A 109     -12.341  -7.121   5.368  1.00  0.00           N  
ATOM    531  CZ  ARG A 109     -13.359  -7.261   6.198  1.00  0.00           C  
ATOM    532  NH1 ARG A 109     -13.623  -6.381   7.122  1.00  0.00           N  
ATOM    533  NH2 ARG A 109     -14.154  -8.291   6.120  1.00  0.00           N  
ATOM    534  H   ARG A 109     -10.901  -2.323   3.124  1.00  0.00           H  
ATOM    535  HA  ARG A 109      -9.782  -3.851   5.209  1.00  0.00           H  
ATOM    536  HB2 ARG A 109     -11.308  -4.359   3.032  1.00  0.00           H  
ATOM    537  HB3 ARG A 109      -9.783  -4.869   2.371  1.00  0.00           H  
ATOM    538  HG2 ARG A 109     -10.945  -6.745   3.286  1.00  0.00           H  
ATOM    539  HG3 ARG A 109      -9.583  -6.449   4.375  1.00  0.00           H  
ATOM    540  HD2 ARG A 109     -10.980  -5.666   6.100  1.00  0.00           H  
ATOM    541  HD3 ARG A 109     -12.209  -5.061   4.996  1.00  0.00           H  
ATOM    542  HE  ARG A 109     -12.164  -7.895   4.740  1.00  0.00           H  
ATOM    543 HH11 ARG A 109     -12.997  -5.598   7.278  1.00  0.00           H  
ATOM    544 HH12 ARG A 109     -14.397  -6.554   7.750  1.00  0.00           H  
ATOM    545 HH21 ARG A 109     -14.045  -8.998   5.404  1.00  0.00           H  
ATOM    546 HH22 ARG A 109     -14.924  -8.400   6.763  1.00  0.00           H  
ATOM    547  N   MET A 110      -7.496  -2.933   3.044  1.00  0.00           N  
ATOM    548  CA  MET A 110      -6.043  -2.692   2.940  1.00  0.00           C  
ATOM    549  C   MET A 110      -5.508  -1.935   4.162  1.00  0.00           C  
ATOM    550  O   MET A 110      -4.552  -2.383   4.790  1.00  0.00           O  
ATOM    551  CB  MET A 110      -5.715  -1.898   1.660  1.00  0.00           C  
ATOM    552  CG  MET A 110      -4.216  -1.803   1.342  1.00  0.00           C  
ATOM    553  SD  MET A 110      -3.333  -3.351   0.995  1.00  0.00           S  
ATOM    554  CE  MET A 110      -3.980  -3.786  -0.643  1.00  0.00           C  
ATOM    555  H   MET A 110      -8.109  -2.506   2.360  1.00  0.00           H  
ATOM    556  HA  MET A 110      -5.534  -3.656   2.894  1.00  0.00           H  
ATOM    557  HB2 MET A 110      -6.230  -2.346   0.810  1.00  0.00           H  
ATOM    558  HB3 MET A 110      -6.060  -0.871   1.789  1.00  0.00           H  
ATOM    559  HG2 MET A 110      -4.096  -1.149   0.478  1.00  0.00           H  
ATOM    560  HG3 MET A 110      -3.718  -1.316   2.181  1.00  0.00           H  
ATOM    561  HE1 MET A 110      -3.457  -4.667  -1.020  1.00  0.00           H  
ATOM    562  HE2 MET A 110      -5.043  -4.009  -0.567  1.00  0.00           H  
ATOM    563  HE3 MET A 110      -3.823  -2.955  -1.333  1.00  0.00           H  
ATOM    564  N   ILE A 111      -6.142  -0.817   4.540  1.00  0.00           N  
ATOM    565  CA  ILE A 111      -5.726  -0.015   5.703  1.00  0.00           C  
ATOM    566  C   ILE A 111      -5.791  -0.836   6.998  1.00  0.00           C  
ATOM    567  O   ILE A 111      -4.904  -0.716   7.834  1.00  0.00           O  
ATOM    568  CB  ILE A 111      -6.565   1.281   5.788  1.00  0.00           C  
ATOM    569  CG1 ILE A 111      -6.316   2.223   4.584  1.00  0.00           C  
ATOM    570  CG2 ILE A 111      -6.322   2.047   7.102  1.00  0.00           C  
ATOM    571  CD1 ILE A 111      -4.909   2.839   4.486  1.00  0.00           C  
ATOM    572  H   ILE A 111      -6.935  -0.497   3.994  1.00  0.00           H  
ATOM    573  HA  ILE A 111      -4.681   0.262   5.579  1.00  0.00           H  
ATOM    574  HB  ILE A 111      -7.616   0.990   5.773  1.00  0.00           H  
ATOM    575 HG12 ILE A 111      -6.510   1.684   3.658  1.00  0.00           H  
ATOM    576 HG13 ILE A 111      -7.040   3.037   4.633  1.00  0.00           H  
ATOM    577 HG21 ILE A 111      -5.255   2.197   7.265  1.00  0.00           H  
ATOM    578 HG22 ILE A 111      -6.820   3.015   7.069  1.00  0.00           H  
ATOM    579 HG23 ILE A 111      -6.731   1.487   7.944  1.00  0.00           H  
ATOM    580 HD11 ILE A 111      -4.854   3.471   3.600  1.00  0.00           H  
ATOM    581 HD12 ILE A 111      -4.698   3.456   5.360  1.00  0.00           H  
ATOM    582 HD13 ILE A 111      -4.153   2.062   4.400  1.00  0.00           H  
ATOM    583  N   ASP A 112      -6.760  -1.743   7.139  1.00  0.00           N  
ATOM    584  CA  ASP A 112      -6.852  -2.648   8.291  1.00  0.00           C  
ATOM    585  C   ASP A 112      -5.647  -3.584   8.426  1.00  0.00           C  
ATOM    586  O   ASP A 112      -5.180  -3.792   9.531  1.00  0.00           O  
ATOM    587  CB  ASP A 112      -8.159  -3.423   8.189  1.00  0.00           C  
ATOM    588  CG  ASP A 112      -8.363  -4.469   9.284  1.00  0.00           C  
ATOM    589  OD1 ASP A 112      -8.866  -4.098  10.370  1.00  0.00           O  
ATOM    590  OD2 ASP A 112      -8.116  -5.669   9.021  1.00  0.00           O  
ATOM    591  H   ASP A 112      -7.481  -1.786   6.430  1.00  0.00           H  
ATOM    592  HA  ASP A 112      -6.895  -2.057   9.201  1.00  0.00           H  
ATOM    593  HB2 ASP A 112      -8.955  -2.702   8.272  1.00  0.00           H  
ATOM    594  HB3 ASP A 112      -8.222  -3.882   7.209  1.00  0.00           H  
ATOM    595  N   VAL A 113      -5.064  -4.073   7.334  1.00  0.00           N  
ATOM    596  CA  VAL A 113      -3.817  -4.878   7.357  1.00  0.00           C  
ATOM    597  C   VAL A 113      -2.641  -4.047   7.885  1.00  0.00           C  
ATOM    598  O   VAL A 113      -1.800  -4.536   8.639  1.00  0.00           O  
ATOM    599  CB  VAL A 113      -3.494  -5.448   5.952  1.00  0.00           C  
ATOM    600  CG1 VAL A 113      -2.186  -6.253   5.905  1.00  0.00           C  
ATOM    601  CG2 VAL A 113      -4.623  -6.363   5.465  1.00  0.00           C  
ATOM    602  H   VAL A 113      -5.458  -3.780   6.458  1.00  0.00           H  
ATOM    603  HA  VAL A 113      -3.955  -5.713   8.044  1.00  0.00           H  
ATOM    604  HB  VAL A 113      -3.395  -4.628   5.245  1.00  0.00           H  
ATOM    605 HG11 VAL A 113      -1.337  -5.585   6.040  1.00  0.00           H  
ATOM    606 HG12 VAL A 113      -2.174  -6.995   6.702  1.00  0.00           H  
ATOM    607 HG13 VAL A 113      -2.075  -6.753   4.938  1.00  0.00           H  
ATOM    608 HG21 VAL A 113      -4.375  -6.782   4.491  1.00  0.00           H  
ATOM    609 HG22 VAL A 113      -4.799  -7.164   6.181  1.00  0.00           H  
ATOM    610 HG23 VAL A 113      -5.537  -5.787   5.356  1.00  0.00           H  
ATOM    611  N   LEU A 114      -2.602  -2.768   7.514  1.00  0.00           N  
ATOM    612  CA  LEU A 114      -1.530  -1.821   7.842  1.00  0.00           C  
ATOM    613  C   LEU A 114      -1.662  -1.248   9.272  1.00  0.00           C  
ATOM    614  O   LEU A 114      -0.660  -0.986   9.947  1.00  0.00           O  
ATOM    615  CB  LEU A 114      -1.537  -0.723   6.755  1.00  0.00           C  
ATOM    616  CG  LEU A 114      -1.365  -1.257   5.310  1.00  0.00           C  
ATOM    617  CD1 LEU A 114      -1.611  -0.158   4.277  1.00  0.00           C  
ATOM    618  CD2 LEU A 114       0.030  -1.836   5.083  1.00  0.00           C  
ATOM    619  H   LEU A 114      -3.358  -2.450   6.918  1.00  0.00           H  
ATOM    620  HA  LEU A 114      -0.577  -2.350   7.808  1.00  0.00           H  
ATOM    621  HB2 LEU A 114      -2.483  -0.184   6.813  1.00  0.00           H  
ATOM    622  HB3 LEU A 114      -0.742  -0.007   6.970  1.00  0.00           H  
ATOM    623  HG  LEU A 114      -2.080  -2.049   5.112  1.00  0.00           H  
ATOM    624 HD11 LEU A 114      -2.651   0.168   4.332  1.00  0.00           H  
ATOM    625 HD12 LEU A 114      -1.448  -0.552   3.275  1.00  0.00           H  
ATOM    626 HD13 LEU A 114      -0.937   0.683   4.455  1.00  0.00           H  
ATOM    627 HD21 LEU A 114       0.165  -2.723   5.699  1.00  0.00           H  
ATOM    628 HD22 LEU A 114       0.774  -1.089   5.343  1.00  0.00           H  
ATOM    629 HD23 LEU A 114       0.149  -2.122   4.039  1.00  0.00           H  
ATOM    630  N   GLU A 115      -2.892  -1.079   9.761  1.00  0.00           N  
ATOM    631  CA  GLU A 115      -3.231  -0.655  11.122  1.00  0.00           C  
ATOM    632  C   GLU A 115      -3.309  -1.807  12.135  1.00  0.00           C  
ATOM    633  O   GLU A 115      -2.976  -1.606  13.308  1.00  0.00           O  
ATOM    634  CB  GLU A 115      -4.542   0.140  11.102  1.00  0.00           C  
ATOM    635  CG  GLU A 115      -4.365   1.512  10.434  1.00  0.00           C  
ATOM    636  CD  GLU A 115      -5.537   2.450  10.733  1.00  0.00           C  
ATOM    637  OE1 GLU A 115      -6.720   2.033  10.694  1.00  0.00           O  
ATOM    638  OE2 GLU A 115      -5.294   3.638  11.072  1.00  0.00           O  
ATOM    639  H   GLU A 115      -3.669  -1.209   9.118  1.00  0.00           H  
ATOM    640  HA  GLU A 115      -2.456   0.011  11.495  1.00  0.00           H  
ATOM    641  HB2 GLU A 115      -5.319  -0.431  10.592  1.00  0.00           H  
ATOM    642  HB3 GLU A 115      -4.856   0.297  12.130  1.00  0.00           H  
ATOM    643  HG2 GLU A 115      -3.449   1.969  10.814  1.00  0.00           H  
ATOM    644  HG3 GLU A 115      -4.257   1.388   9.357  1.00  0.00           H  
ATOM    645  N   ALA A 116      -3.697  -3.017  11.718  1.00  0.00           N  
ATOM    646  CA  ALA A 116      -3.758  -4.187  12.604  1.00  0.00           C  
ATOM    647  C   ALA A 116      -2.369  -4.787  12.914  1.00  0.00           C  
ATOM    648  O   ALA A 116      -2.251  -5.601  13.830  1.00  0.00           O  
ATOM    649  CB  ALA A 116      -4.732  -5.222  12.020  1.00  0.00           C  
ATOM    650  H   ALA A 116      -4.033  -3.137  10.756  1.00  0.00           H  
ATOM    651  HA  ALA A 116      -4.170  -3.864  13.559  1.00  0.00           H  
ATOM    652  HB1 ALA A 116      -5.700  -4.752  11.807  1.00  0.00           H  
ATOM    653  HB2 ALA A 116      -4.332  -5.632  11.091  1.00  0.00           H  
ATOM    654  HB3 ALA A 116      -4.882  -6.034  12.729  1.00  0.00           H  
ATOM    655  N   LEU A 117      -1.324  -4.364  12.185  1.00  0.00           N  
ATOM    656  CA  LEU A 117       0.087  -4.714  12.420  1.00  0.00           C  
ATOM    657  C   LEU A 117       0.948  -3.543  12.945  1.00  0.00           C  
ATOM    658  O   LEU A 117       2.083  -3.772  13.365  1.00  0.00           O  
ATOM    659  CB  LEU A 117       0.674  -5.307  11.123  1.00  0.00           C  
ATOM    660  CG  LEU A 117       0.026  -6.628  10.665  1.00  0.00           C  
ATOM    661  CD1 LEU A 117       0.600  -7.035   9.308  1.00  0.00           C  
ATOM    662  CD2 LEU A 117       0.285  -7.775  11.647  1.00  0.00           C  
ATOM    663  H   LEU A 117      -1.536  -3.799  11.375  1.00  0.00           H  
ATOM    664  HA  LEU A 117       0.140  -5.480  13.194  1.00  0.00           H  
ATOM    665  HB2 LEU A 117       0.571  -4.566  10.328  1.00  0.00           H  
ATOM    666  HB3 LEU A 117       1.739  -5.484  11.273  1.00  0.00           H  
ATOM    667  HG  LEU A 117      -1.049  -6.498  10.553  1.00  0.00           H  
ATOM    668 HD11 LEU A 117       1.673  -7.207   9.389  1.00  0.00           H  
ATOM    669 HD12 LEU A 117       0.410  -6.241   8.584  1.00  0.00           H  
ATOM    670 HD13 LEU A 117       0.109  -7.944   8.964  1.00  0.00           H  
ATOM    671 HD21 LEU A 117      -0.213  -7.577  12.595  1.00  0.00           H  
ATOM    672 HD22 LEU A 117       1.356  -7.891  11.820  1.00  0.00           H  
ATOM    673 HD23 LEU A 117      -0.120  -8.705  11.246  1.00  0.00           H  
ATOM    674  N   GLY A 118       0.425  -2.309  12.958  1.00  0.00           N  
ATOM    675  CA  GLY A 118       1.069  -1.141  13.585  1.00  0.00           C  
ATOM    676  C   GLY A 118       2.209  -0.479  12.793  1.00  0.00           C  
ATOM    677  O   GLY A 118       3.117   0.097  13.398  1.00  0.00           O  
ATOM    678  H   GLY A 118      -0.533  -2.208  12.653  1.00  0.00           H  
ATOM    679  HA2 GLY A 118       0.306  -0.381  13.752  1.00  0.00           H  
ATOM    680  HA3 GLY A 118       1.461  -1.434  14.561  1.00  0.00           H  
ATOM    681  N   LEU A 119       2.195  -0.557  11.458  1.00  0.00           N  
ATOM    682  CA  LEU A 119       3.235  -0.058  10.561  1.00  0.00           C  
ATOM    683  C   LEU A 119       3.158   1.469  10.398  1.00  0.00           C  
ATOM    684  O   LEU A 119       2.111   2.094  10.597  1.00  0.00           O  
ATOM    685  CB  LEU A 119       3.087  -0.731   9.174  1.00  0.00           C  
ATOM    686  CG  LEU A 119       2.706  -2.227   9.139  1.00  0.00           C  
ATOM    687  CD1 LEU A 119       2.749  -2.755   7.708  1.00  0.00           C  
ATOM    688  CD2 LEU A 119       3.630  -3.113   9.958  1.00  0.00           C  
ATOM    689  H   LEU A 119       1.402  -0.973  11.006  1.00  0.00           H  
ATOM    690  HA  LEU A 119       4.220  -0.310  10.975  1.00  0.00           H  
ATOM    691  HB2 LEU A 119       2.313  -0.196   8.619  1.00  0.00           H  
ATOM    692  HB3 LEU A 119       4.025  -0.592   8.633  1.00  0.00           H  
ATOM    693  HG  LEU A 119       1.691  -2.347   9.514  1.00  0.00           H  
ATOM    694 HD11 LEU A 119       2.404  -3.789   7.695  1.00  0.00           H  
ATOM    695 HD12 LEU A 119       3.769  -2.713   7.325  1.00  0.00           H  
ATOM    696 HD13 LEU A 119       2.100  -2.152   7.078  1.00  0.00           H  
ATOM    697 HD21 LEU A 119       3.321  -4.153   9.869  1.00  0.00           H  
ATOM    698 HD22 LEU A 119       3.583  -2.826  11.007  1.00  0.00           H  
ATOM    699 HD23 LEU A 119       4.655  -3.004   9.605  1.00  0.00           H  
ATOM    700  N   GLU A 120       4.251   2.067   9.943  1.00  0.00           N  
ATOM    701  CA  GLU A 120       4.297   3.411   9.368  1.00  0.00           C  
ATOM    702  C   GLU A 120       4.210   3.323   7.838  1.00  0.00           C  
ATOM    703  O   GLU A 120       5.013   2.617   7.216  1.00  0.00           O  
ATOM    704  CB  GLU A 120       5.597   4.069   9.831  1.00  0.00           C  
ATOM    705  CG  GLU A 120       5.608   5.591   9.795  1.00  0.00           C  
ATOM    706  CD  GLU A 120       5.458   6.238   8.408  1.00  0.00           C  
ATOM    707  OE1 GLU A 120       6.121   5.813   7.431  1.00  0.00           O  
ATOM    708  OE2 GLU A 120       4.662   7.197   8.285  1.00  0.00           O  
ATOM    709  H   GLU A 120       5.095   1.520   9.876  1.00  0.00           H  
ATOM    710  HA  GLU A 120       3.461   4.008   9.735  1.00  0.00           H  
ATOM    711  HB2 GLU A 120       5.776   3.784  10.869  1.00  0.00           H  
ATOM    712  HB3 GLU A 120       6.432   3.700   9.243  1.00  0.00           H  
ATOM    713  HG2 GLU A 120       4.833   5.966  10.466  1.00  0.00           H  
ATOM    714  HG3 GLU A 120       6.574   5.843  10.212  1.00  0.00           H  
ATOM    715  N   TYR A 121       3.243   4.024   7.238  1.00  0.00           N  
ATOM    716  CA  TYR A 121       2.988   4.021   5.793  1.00  0.00           C  
ATOM    717  C   TYR A 121       2.534   5.379   5.243  1.00  0.00           C  
ATOM    718  O   TYR A 121       1.948   6.204   5.954  1.00  0.00           O  
ATOM    719  CB  TYR A 121       1.915   2.968   5.461  1.00  0.00           C  
ATOM    720  CG  TYR A 121       0.571   3.196   6.131  1.00  0.00           C  
ATOM    721  CD1 TYR A 121       0.358   2.675   7.421  1.00  0.00           C  
ATOM    722  CD2 TYR A 121      -0.444   3.948   5.501  1.00  0.00           C  
ATOM    723  CE1 TYR A 121      -0.859   2.908   8.084  1.00  0.00           C  
ATOM    724  CE2 TYR A 121      -1.662   4.191   6.168  1.00  0.00           C  
ATOM    725  CZ  TYR A 121      -1.875   3.665   7.464  1.00  0.00           C  
ATOM    726  OH  TYR A 121      -3.039   3.886   8.132  1.00  0.00           O  
ATOM    727  H   TYR A 121       2.603   4.563   7.812  1.00  0.00           H  
ATOM    728  HA  TYR A 121       3.915   3.757   5.278  1.00  0.00           H  
ATOM    729  HB2 TYR A 121       1.770   2.930   4.380  1.00  0.00           H  
ATOM    730  HB3 TYR A 121       2.284   1.992   5.769  1.00  0.00           H  
ATOM    731  HD1 TYR A 121       1.143   2.112   7.909  1.00  0.00           H  
ATOM    732  HD2 TYR A 121      -0.285   4.360   4.513  1.00  0.00           H  
ATOM    733  HE1 TYR A 121      -1.018   2.528   9.080  1.00  0.00           H  
ATOM    734  HE2 TYR A 121      -2.422   4.791   5.692  1.00  0.00           H  
ATOM    735  HH  TYR A 121      -3.663   4.433   7.650  1.00  0.00           H  
ATOM    736  N   THR A 122       2.712   5.538   3.929  1.00  0.00           N  
ATOM    737  CA  THR A 122       2.089   6.597   3.122  1.00  0.00           C  
ATOM    738  C   THR A 122       0.962   6.010   2.270  1.00  0.00           C  
ATOM    739  O   THR A 122       1.119   4.954   1.657  1.00  0.00           O  
ATOM    740  CB  THR A 122       3.127   7.327   2.256  1.00  0.00           C  
ATOM    741  OG1 THR A 122       3.972   8.092   3.084  1.00  0.00           O  
ATOM    742  CG2 THR A 122       2.507   8.337   1.289  1.00  0.00           C  
ATOM    743  H   THR A 122       3.153   4.769   3.429  1.00  0.00           H  
ATOM    744  HA  THR A 122       1.653   7.341   3.788  1.00  0.00           H  
ATOM    745  HB  THR A 122       3.720   6.605   1.695  1.00  0.00           H  
ATOM    746  HG1 THR A 122       4.399   7.504   3.739  1.00  0.00           H  
ATOM    747 HG21 THR A 122       1.986   7.820   0.482  1.00  0.00           H  
ATOM    748 HG22 THR A 122       3.288   8.957   0.851  1.00  0.00           H  
ATOM    749 HG23 THR A 122       1.810   8.985   1.818  1.00  0.00           H  
ATOM    750  N   SER A 123      -0.180   6.698   2.225  1.00  0.00           N  
ATOM    751  CA  SER A 123      -1.350   6.325   1.418  1.00  0.00           C  
ATOM    752  C   SER A 123      -1.650   7.391   0.355  1.00  0.00           C  
ATOM    753  O   SER A 123      -1.607   8.586   0.648  1.00  0.00           O  
ATOM    754  CB  SER A 123      -2.531   6.073   2.360  1.00  0.00           C  
ATOM    755  OG  SER A 123      -3.743   5.846   1.674  1.00  0.00           O  
ATOM    756  H   SER A 123      -0.241   7.556   2.765  1.00  0.00           H  
ATOM    757  HA  SER A 123      -1.152   5.390   0.897  1.00  0.00           H  
ATOM    758  HB2 SER A 123      -2.307   5.188   2.958  1.00  0.00           H  
ATOM    759  HB3 SER A 123      -2.643   6.911   3.045  1.00  0.00           H  
ATOM    760  HG  SER A 123      -4.120   6.685   1.350  1.00  0.00           H  
ATOM    761  N   PHE A 124      -1.967   6.964  -0.868  1.00  0.00           N  
ATOM    762  CA  PHE A 124      -2.377   7.821  -1.990  1.00  0.00           C  
ATOM    763  C   PHE A 124      -3.828   7.533  -2.412  1.00  0.00           C  
ATOM    764  O   PHE A 124      -4.339   6.440  -2.159  1.00  0.00           O  
ATOM    765  CB  PHE A 124      -1.406   7.627  -3.166  1.00  0.00           C  
ATOM    766  CG  PHE A 124       0.003   8.150  -2.948  1.00  0.00           C  
ATOM    767  CD1 PHE A 124       0.228   9.538  -2.854  1.00  0.00           C  
ATOM    768  CD2 PHE A 124       1.098   7.265  -2.899  1.00  0.00           C  
ATOM    769  CE1 PHE A 124       1.537  10.037  -2.725  1.00  0.00           C  
ATOM    770  CE2 PHE A 124       2.408   7.766  -2.771  1.00  0.00           C  
ATOM    771  CZ  PHE A 124       2.629   9.153  -2.696  1.00  0.00           C  
ATOM    772  H   PHE A 124      -1.949   5.962  -1.035  1.00  0.00           H  
ATOM    773  HA  PHE A 124      -2.333   8.867  -1.687  1.00  0.00           H  
ATOM    774  HB2 PHE A 124      -1.368   6.566  -3.423  1.00  0.00           H  
ATOM    775  HB3 PHE A 124      -1.811   8.152  -4.027  1.00  0.00           H  
ATOM    776  HD1 PHE A 124      -0.606  10.225  -2.893  1.00  0.00           H  
ATOM    777  HD2 PHE A 124       0.935   6.198  -2.978  1.00  0.00           H  
ATOM    778  HE1 PHE A 124       1.704  11.103  -2.659  1.00  0.00           H  
ATOM    779  HE2 PHE A 124       3.248   7.090  -2.750  1.00  0.00           H  
ATOM    780  HZ  PHE A 124       3.640   9.539  -2.629  1.00  0.00           H  
ATOM    781  N   ASP A 125      -4.507   8.501  -3.036  1.00  0.00           N  
ATOM    782  CA  ASP A 125      -5.886   8.364  -3.537  1.00  0.00           C  
ATOM    783  C   ASP A 125      -5.956   8.580  -5.059  1.00  0.00           C  
ATOM    784  O   ASP A 125      -5.657   9.669  -5.556  1.00  0.00           O  
ATOM    785  CB  ASP A 125      -6.809   9.342  -2.783  1.00  0.00           C  
ATOM    786  CG  ASP A 125      -8.281   9.271  -3.221  1.00  0.00           C  
ATOM    787  OD1 ASP A 125      -8.663   8.273  -3.873  1.00  0.00           O  
ATOM    788  OD2 ASP A 125      -9.054  10.203  -2.887  1.00  0.00           O  
ATOM    789  H   ASP A 125      -4.052   9.401  -3.177  1.00  0.00           H  
ATOM    790  HA  ASP A 125      -6.251   7.362  -3.327  1.00  0.00           H  
ATOM    791  HB2 ASP A 125      -6.750   9.126  -1.719  1.00  0.00           H  
ATOM    792  HB3 ASP A 125      -6.441  10.357  -2.918  1.00  0.00           H  
ATOM    793  N   VAL A 126      -6.426   7.572  -5.804  1.00  0.00           N  
ATOM    794  CA  VAL A 126      -6.615   7.666  -7.271  1.00  0.00           C  
ATOM    795  C   VAL A 126      -7.682   8.679  -7.672  1.00  0.00           C  
ATOM    796  O   VAL A 126      -7.660   9.184  -8.794  1.00  0.00           O  
ATOM    797  CB  VAL A 126      -6.902   6.301  -7.926  1.00  0.00           C  
ATOM    798  CG1 VAL A 126      -5.658   5.417  -7.836  1.00  0.00           C  
ATOM    799  CG2 VAL A 126      -8.058   5.525  -7.289  1.00  0.00           C  
ATOM    800  H   VAL A 126      -6.718   6.726  -5.323  1.00  0.00           H  
ATOM    801  HA  VAL A 126      -5.701   8.046  -7.712  1.00  0.00           H  
ATOM    802  HB  VAL A 126      -7.127   6.459  -8.984  1.00  0.00           H  
ATOM    803 HG11 VAL A 126      -5.857   4.454  -8.302  1.00  0.00           H  
ATOM    804 HG12 VAL A 126      -4.839   5.898  -8.363  1.00  0.00           H  
ATOM    805 HG13 VAL A 126      -5.392   5.272  -6.788  1.00  0.00           H  
ATOM    806 HG21 VAL A 126      -8.244   4.619  -7.866  1.00  0.00           H  
ATOM    807 HG22 VAL A 126      -7.802   5.241  -6.270  1.00  0.00           H  
ATOM    808 HG23 VAL A 126      -8.960   6.131  -7.284  1.00  0.00           H  
ATOM    809  N   LEU A 127      -8.579   9.015  -6.751  1.00  0.00           N  
ATOM    810  CA  LEU A 127      -9.660   9.985  -6.956  1.00  0.00           C  
ATOM    811  C   LEU A 127      -9.243  11.430  -6.619  1.00  0.00           C  
ATOM    812  O   LEU A 127      -9.933  12.378  -7.013  1.00  0.00           O  
ATOM    813  CB  LEU A 127     -10.886   9.521  -6.147  1.00  0.00           C  
ATOM    814  CG  LEU A 127     -11.296   8.047  -6.378  1.00  0.00           C  
ATOM    815  CD1 LEU A 127     -12.633   7.710  -5.716  1.00  0.00           C  
ATOM    816  CD2 LEU A 127     -11.390   7.684  -7.865  1.00  0.00           C  
ATOM    817  H   LEU A 127      -8.515   8.540  -5.850  1.00  0.00           H  
ATOM    818  HA  LEU A 127      -9.935   9.989  -8.011  1.00  0.00           H  
ATOM    819  HB2 LEU A 127     -10.649   9.670  -5.095  1.00  0.00           H  
ATOM    820  HB3 LEU A 127     -11.730  10.169  -6.387  1.00  0.00           H  
ATOM    821  HG  LEU A 127     -10.553   7.402  -5.911  1.00  0.00           H  
ATOM    822 HD11 LEU A 127     -13.349   8.518  -5.863  1.00  0.00           H  
ATOM    823 HD12 LEU A 127     -12.467   7.540  -4.654  1.00  0.00           H  
ATOM    824 HD13 LEU A 127     -13.052   6.796  -6.134  1.00  0.00           H  
ATOM    825 HD21 LEU A 127     -12.101   8.343  -8.364  1.00  0.00           H  
ATOM    826 HD22 LEU A 127     -11.710   6.650  -7.982  1.00  0.00           H  
ATOM    827 HD23 LEU A 127     -10.411   7.780  -8.340  1.00  0.00           H  
ATOM    828  N   ALA A 128      -8.102  11.615  -5.942  1.00  0.00           N  
ATOM    829  CA  ALA A 128      -7.612  12.932  -5.534  1.00  0.00           C  
ATOM    830  C   ALA A 128      -6.658  13.592  -6.547  1.00  0.00           C  
ATOM    831  O   ALA A 128      -6.466  14.812  -6.502  1.00  0.00           O  
ATOM    832  CB  ALA A 128      -6.952  12.816  -4.157  1.00  0.00           C  
ATOM    833  H   ALA A 128      -7.573  10.800  -5.660  1.00  0.00           H  
ATOM    834  HA  ALA A 128      -8.478  13.577  -5.421  1.00  0.00           H  
ATOM    835  HB1 ALA A 128      -6.666  13.809  -3.805  1.00  0.00           H  
ATOM    836  HB2 ALA A 128      -7.654  12.387  -3.443  1.00  0.00           H  
ATOM    837  HB3 ALA A 128      -6.060  12.194  -4.223  1.00  0.00           H  
ATOM    838  N   HIS A 129      -6.023  12.812  -7.433  1.00  0.00           N  
ATOM    839  CA  HIS A 129      -5.077  13.315  -8.430  1.00  0.00           C  
ATOM    840  C   HIS A 129      -4.854  12.283  -9.557  1.00  0.00           C  
ATOM    841  O   HIS A 129      -4.474  11.145  -9.264  1.00  0.00           O  
ATOM    842  CB  HIS A 129      -3.736  13.629  -7.743  1.00  0.00           C  
ATOM    843  CG  HIS A 129      -3.101  14.930  -8.168  1.00  0.00           C  
ATOM    844  ND1 HIS A 129      -2.336  15.162  -9.284  1.00  0.00           N  
ATOM    845  CD2 HIS A 129      -3.094  16.090  -7.448  1.00  0.00           C  
ATOM    846  CE1 HIS A 129      -1.837  16.401  -9.213  1.00  0.00           C  
ATOM    847  NE2 HIS A 129      -2.272  17.024  -8.101  1.00  0.00           N  
ATOM    848  H   HIS A 129      -6.192  11.818  -7.417  1.00  0.00           H  
ATOM    849  HA  HIS A 129      -5.485  14.241  -8.827  1.00  0.00           H  
ATOM    850  HB2 HIS A 129      -3.889  13.661  -6.662  1.00  0.00           H  
ATOM    851  HB3 HIS A 129      -3.022  12.828  -7.928  1.00  0.00           H  
ATOM    852  HD1 HIS A 129      -2.261  14.591 -10.122  1.00  0.00           H  
ATOM    853  HD2 HIS A 129      -3.634  16.239  -6.529  1.00  0.00           H  
ATOM    854  HE1 HIS A 129      -1.174  16.816  -9.964  1.00  0.00           H  
ATOM    855  N   PRO A 130      -4.993  12.652 -10.842  1.00  0.00           N  
ATOM    856  CA  PRO A 130      -4.706  11.750 -11.960  1.00  0.00           C  
ATOM    857  C   PRO A 130      -3.258  11.225 -11.978  1.00  0.00           C  
ATOM    858  O   PRO A 130      -3.046  10.066 -12.315  1.00  0.00           O  
ATOM    859  CB  PRO A 130      -5.087  12.503 -13.237  1.00  0.00           C  
ATOM    860  CG  PRO A 130      -5.483  13.924 -12.814  1.00  0.00           C  
ATOM    861  CD  PRO A 130      -5.574  13.905 -11.286  1.00  0.00           C  
ATOM    862  HA  PRO A 130      -5.362  10.881 -11.871  1.00  0.00           H  
ATOM    863  HB2 PRO A 130      -4.260  12.529 -13.946  1.00  0.00           H  
ATOM    864  HB3 PRO A 130      -5.935  11.998 -13.699  1.00  0.00           H  
ATOM    865  HG2 PRO A 130      -4.724  14.634 -13.135  1.00  0.00           H  
ATOM    866  HG3 PRO A 130      -6.443  14.202 -13.251  1.00  0.00           H  
ATOM    867  HD2 PRO A 130      -5.039  14.744 -10.826  1.00  0.00           H  
ATOM    868  HD3 PRO A 130      -6.625  13.939 -10.990  1.00  0.00           H  
ATOM    869  N   VAL A 131      -2.269  11.982 -11.492  1.00  0.00           N  
ATOM    870  CA  VAL A 131      -0.879  11.519 -11.267  1.00  0.00           C  
ATOM    871  C   VAL A 131      -0.819  10.199 -10.477  1.00  0.00           C  
ATOM    872  O   VAL A 131       0.025   9.353 -10.773  1.00  0.00           O  
ATOM    873  CB  VAL A 131      -0.060  12.647 -10.587  1.00  0.00           C  
ATOM    874  CG1 VAL A 131       1.028  12.190  -9.612  1.00  0.00           C  
ATOM    875  CG2 VAL A 131       0.630  13.543 -11.617  1.00  0.00           C  
ATOM    876  H   VAL A 131      -2.462  12.972 -11.396  1.00  0.00           H  
ATOM    877  HA  VAL A 131      -0.425  11.315 -12.238  1.00  0.00           H  
ATOM    878  HB  VAL A 131      -0.744  13.271 -10.013  1.00  0.00           H  
ATOM    879 HG11 VAL A 131       1.697  11.481 -10.099  1.00  0.00           H  
ATOM    880 HG12 VAL A 131       1.598  13.048  -9.260  1.00  0.00           H  
ATOM    881 HG13 VAL A 131       0.564  11.724  -8.748  1.00  0.00           H  
ATOM    882 HG21 VAL A 131       0.916  14.482 -11.145  1.00  0.00           H  
ATOM    883 HG22 VAL A 131       1.504  13.041 -12.036  1.00  0.00           H  
ATOM    884 HG23 VAL A 131      -0.048  13.780 -12.431  1.00  0.00           H  
ATOM    885  N   VAL A 132      -1.734   9.969  -9.525  1.00  0.00           N  
ATOM    886  CA  VAL A 132      -1.788   8.731  -8.728  1.00  0.00           C  
ATOM    887  C   VAL A 132      -2.245   7.537  -9.578  1.00  0.00           C  
ATOM    888  O   VAL A 132      -1.568   6.509  -9.588  1.00  0.00           O  
ATOM    889  CB  VAL A 132      -2.688   8.920  -7.484  1.00  0.00           C  
ATOM    890  CG1 VAL A 132      -2.743   7.651  -6.631  1.00  0.00           C  
ATOM    891  CG2 VAL A 132      -2.202  10.039  -6.554  1.00  0.00           C  
ATOM    892  H   VAL A 132      -2.463  10.660  -9.378  1.00  0.00           H  
ATOM    893  HA  VAL A 132      -0.778   8.488  -8.391  1.00  0.00           H  
ATOM    894  HB  VAL A 132      -3.695   9.167  -7.808  1.00  0.00           H  
ATOM    895 HG11 VAL A 132      -1.739   7.400  -6.290  1.00  0.00           H  
ATOM    896 HG12 VAL A 132      -3.386   7.815  -5.768  1.00  0.00           H  
ATOM    897 HG13 VAL A 132      -3.151   6.823  -7.202  1.00  0.00           H  
ATOM    898 HG21 VAL A 132      -1.270   9.755  -6.070  1.00  0.00           H  
ATOM    899 HG22 VAL A 132      -2.060  10.962  -7.109  1.00  0.00           H  
ATOM    900 HG23 VAL A 132      -2.953  10.218  -5.781  1.00  0.00           H  
ATOM    901  N   ARG A 133      -3.342   7.657 -10.343  1.00  0.00           N  
ATOM    902  CA  ARG A 133      -3.805   6.568 -11.236  1.00  0.00           C  
ATOM    903  C   ARG A 133      -2.895   6.378 -12.453  1.00  0.00           C  
ATOM    904  O   ARG A 133      -2.655   5.247 -12.869  1.00  0.00           O  
ATOM    905  CB  ARG A 133      -5.302   6.707 -11.569  1.00  0.00           C  
ATOM    906  CG  ARG A 133      -5.698   7.888 -12.467  1.00  0.00           C  
ATOM    907  CD  ARG A 133      -7.109   8.386 -12.125  1.00  0.00           C  
ATOM    908  NE  ARG A 133      -7.527   9.605 -12.850  1.00  0.00           N  
ATOM    909  CZ  ARG A 133      -8.118  10.660 -12.302  1.00  0.00           C  
ATOM    910  NH1 ARG A 133      -8.299  10.789 -11.021  1.00  0.00           N  
ATOM    911  NH2 ARG A 133      -8.536  11.650 -13.030  1.00  0.00           N  
ATOM    912  H   ARG A 133      -3.825   8.547 -10.351  1.00  0.00           H  
ATOM    913  HA  ARG A 133      -3.720   5.636 -10.682  1.00  0.00           H  
ATOM    914  HB2 ARG A 133      -5.648   5.786 -12.041  1.00  0.00           H  
ATOM    915  HB3 ARG A 133      -5.824   6.800 -10.623  1.00  0.00           H  
ATOM    916  HG2 ARG A 133      -4.992   8.688 -12.312  1.00  0.00           H  
ATOM    917  HG3 ARG A 133      -5.663   7.567 -13.503  1.00  0.00           H  
ATOM    918  HD2 ARG A 133      -7.818   7.593 -12.340  1.00  0.00           H  
ATOM    919  HD3 ARG A 133      -7.126   8.581 -11.059  1.00  0.00           H  
ATOM    920  HE  ARG A 133      -7.465   9.591 -13.861  1.00  0.00           H  
ATOM    921 HH11 ARG A 133      -8.054  10.044 -10.379  1.00  0.00           H  
ATOM    922 HH12 ARG A 133      -8.739  11.631 -10.663  1.00  0.00           H  
ATOM    923 HH21 ARG A 133      -8.420  11.627 -14.042  1.00  0.00           H  
ATOM    924 HH22 ARG A 133      -9.017  12.432 -12.610  1.00  0.00           H  
ATOM    925  N   SER A 134      -2.279   7.459 -12.930  1.00  0.00           N  
ATOM    926  CA  SER A 134      -1.225   7.441 -13.945  1.00  0.00           C  
ATOM    927  C   SER A 134      -0.003   6.638 -13.483  1.00  0.00           C  
ATOM    928  O   SER A 134       0.521   5.823 -14.242  1.00  0.00           O  
ATOM    929  CB  SER A 134      -0.818   8.879 -14.289  1.00  0.00           C  
ATOM    930  OG  SER A 134      -0.120   8.905 -15.516  1.00  0.00           O  
ATOM    931  H   SER A 134      -2.561   8.360 -12.561  1.00  0.00           H  
ATOM    932  HA  SER A 134      -1.633   6.970 -14.839  1.00  0.00           H  
ATOM    933  HB2 SER A 134      -1.711   9.497 -14.396  1.00  0.00           H  
ATOM    934  HB3 SER A 134      -0.196   9.295 -13.495  1.00  0.00           H  
ATOM    935  HG  SER A 134      -0.783   8.686 -16.194  1.00  0.00           H  
ATOM    936  N   TYR A 135       0.413   6.779 -12.215  1.00  0.00           N  
ATOM    937  CA  TYR A 135       1.477   5.951 -11.639  1.00  0.00           C  
ATOM    938  C   TYR A 135       1.102   4.460 -11.645  1.00  0.00           C  
ATOM    939  O   TYR A 135       1.892   3.620 -12.080  1.00  0.00           O  
ATOM    940  CB  TYR A 135       1.824   6.429 -10.218  1.00  0.00           C  
ATOM    941  CG  TYR A 135       3.147   5.874  -9.725  1.00  0.00           C  
ATOM    942  CD1 TYR A 135       3.243   4.547  -9.261  1.00  0.00           C  
ATOM    943  CD2 TYR A 135       4.301   6.672  -9.793  1.00  0.00           C  
ATOM    944  CE1 TYR A 135       4.502   3.995  -8.950  1.00  0.00           C  
ATOM    945  CE2 TYR A 135       5.560   6.126  -9.482  1.00  0.00           C  
ATOM    946  CZ  TYR A 135       5.671   4.777  -9.088  1.00  0.00           C  
ATOM    947  OH  TYR A 135       6.900   4.236  -8.851  1.00  0.00           O  
ATOM    948  H   TYR A 135      -0.013   7.491 -11.630  1.00  0.00           H  
ATOM    949  HA  TYR A 135       2.362   6.064 -12.265  1.00  0.00           H  
ATOM    950  HB2 TYR A 135       1.885   7.518 -10.215  1.00  0.00           H  
ATOM    951  HB3 TYR A 135       1.034   6.141  -9.524  1.00  0.00           H  
ATOM    952  HD1 TYR A 135       2.350   3.943  -9.173  1.00  0.00           H  
ATOM    953  HD2 TYR A 135       4.217   7.705 -10.093  1.00  0.00           H  
ATOM    954  HE1 TYR A 135       4.575   2.969  -8.625  1.00  0.00           H  
ATOM    955  HE2 TYR A 135       6.443   6.735  -9.554  1.00  0.00           H  
ATOM    956  HH  TYR A 135       7.622   4.858  -9.055  1.00  0.00           H  
ATOM    957  N   VAL A 136      -0.121   4.107 -11.231  1.00  0.00           N  
ATOM    958  CA  VAL A 136      -0.572   2.705 -11.249  1.00  0.00           C  
ATOM    959  C   VAL A 136      -0.558   2.142 -12.677  1.00  0.00           C  
ATOM    960  O   VAL A 136       0.044   1.091 -12.911  1.00  0.00           O  
ATOM    961  CB  VAL A 136      -1.965   2.543 -10.604  1.00  0.00           C  
ATOM    962  CG1 VAL A 136      -2.432   1.084 -10.649  1.00  0.00           C  
ATOM    963  CG2 VAL A 136      -1.948   2.965  -9.128  1.00  0.00           C  
ATOM    964  H   VAL A 136      -0.740   4.827 -10.874  1.00  0.00           H  
ATOM    965  HA  VAL A 136       0.142   2.124 -10.662  1.00  0.00           H  
ATOM    966  HB  VAL A 136      -2.687   3.155 -11.141  1.00  0.00           H  
ATOM    967 HG11 VAL A 136      -1.676   0.445 -10.195  1.00  0.00           H  
ATOM    968 HG12 VAL A 136      -3.372   0.976 -10.107  1.00  0.00           H  
ATOM    969 HG13 VAL A 136      -2.604   0.769 -11.679  1.00  0.00           H  
ATOM    970 HG21 VAL A 136      -1.244   2.349  -8.566  1.00  0.00           H  
ATOM    971 HG22 VAL A 136      -1.657   4.009  -9.033  1.00  0.00           H  
ATOM    972 HG23 VAL A 136      -2.944   2.849  -8.699  1.00  0.00           H  
ATOM    973  N   LYS A 137      -1.149   2.846 -13.651  1.00  0.00           N  
ATOM    974  CA  LYS A 137      -1.282   2.349 -15.032  1.00  0.00           C  
ATOM    975  C   LYS A 137       0.064   2.270 -15.768  1.00  0.00           C  
ATOM    976  O   LYS A 137       0.318   1.299 -16.481  1.00  0.00           O  
ATOM    977  CB  LYS A 137      -2.308   3.217 -15.795  1.00  0.00           C  
ATOM    978  CG  LYS A 137      -3.266   2.429 -16.709  1.00  0.00           C  
ATOM    979  CD  LYS A 137      -2.630   1.531 -17.782  1.00  0.00           C  
ATOM    980  CE  LYS A 137      -1.686   2.294 -18.717  1.00  0.00           C  
ATOM    981  NZ  LYS A 137      -1.114   1.402 -19.751  1.00  0.00           N  
ATOM    982  H   LYS A 137      -1.618   3.713 -13.398  1.00  0.00           H  
ATOM    983  HA  LYS A 137      -1.668   1.331 -14.969  1.00  0.00           H  
ATOM    984  HB2 LYS A 137      -2.938   3.744 -15.076  1.00  0.00           H  
ATOM    985  HB3 LYS A 137      -1.789   3.981 -16.377  1.00  0.00           H  
ATOM    986  HG2 LYS A 137      -3.897   1.801 -16.079  1.00  0.00           H  
ATOM    987  HG3 LYS A 137      -3.918   3.147 -17.207  1.00  0.00           H  
ATOM    988  HD2 LYS A 137      -2.087   0.723 -17.294  1.00  0.00           H  
ATOM    989  HD3 LYS A 137      -3.431   1.084 -18.374  1.00  0.00           H  
ATOM    990  HE2 LYS A 137      -2.235   3.110 -19.191  1.00  0.00           H  
ATOM    991  HE3 LYS A 137      -0.874   2.729 -18.131  1.00  0.00           H  
ATOM    992  HZ1 LYS A 137      -0.409   1.899 -20.293  1.00  0.00           H  
ATOM    993  HZ2 LYS A 137      -1.830   1.076 -20.395  1.00  0.00           H  
ATOM    994  HZ3 LYS A 137      -0.638   0.607 -19.337  1.00  0.00           H  
ATOM    995  N   GLU A 138       0.922   3.280 -15.622  1.00  0.00           N  
ATOM    996  CA  GLU A 138       2.150   3.433 -16.424  1.00  0.00           C  
ATOM    997  C   GLU A 138       3.427   2.925 -15.719  1.00  0.00           C  
ATOM    998  O   GLU A 138       4.441   2.704 -16.391  1.00  0.00           O  
ATOM    999  CB  GLU A 138       2.299   4.892 -16.910  1.00  0.00           C  
ATOM   1000  CG  GLU A 138       1.035   5.421 -17.619  1.00  0.00           C  
ATOM   1001  CD  GLU A 138       1.259   6.726 -18.400  1.00  0.00           C  
ATOM   1002  OE1 GLU A 138       2.073   7.584 -17.975  1.00  0.00           O  
ATOM   1003  OE2 GLU A 138       0.616   6.908 -19.467  1.00  0.00           O  
ATOM   1004  H   GLU A 138       0.642   4.062 -15.037  1.00  0.00           H  
ATOM   1005  HA  GLU A 138       2.054   2.823 -17.324  1.00  0.00           H  
ATOM   1006  HB2 GLU A 138       2.534   5.536 -16.061  1.00  0.00           H  
ATOM   1007  HB3 GLU A 138       3.135   4.933 -17.609  1.00  0.00           H  
ATOM   1008  HG2 GLU A 138       0.677   4.654 -18.310  1.00  0.00           H  
ATOM   1009  HG3 GLU A 138       0.253   5.590 -16.876  1.00  0.00           H  
ATOM   1010  N   VAL A 139       3.394   2.722 -14.391  1.00  0.00           N  
ATOM   1011  CA  VAL A 139       4.564   2.312 -13.580  1.00  0.00           C  
ATOM   1012  C   VAL A 139       4.355   1.011 -12.788  1.00  0.00           C  
ATOM   1013  O   VAL A 139       5.296   0.216 -12.703  1.00  0.00           O  
ATOM   1014  CB  VAL A 139       5.050   3.445 -12.648  1.00  0.00           C  
ATOM   1015  CG1 VAL A 139       6.459   3.147 -12.126  1.00  0.00           C  
ATOM   1016  CG2 VAL A 139       5.101   4.812 -13.342  1.00  0.00           C  
ATOM   1017  H   VAL A 139       2.549   2.981 -13.892  1.00  0.00           H  
ATOM   1018  HA  VAL A 139       5.381   2.109 -14.261  1.00  0.00           H  
ATOM   1019  HB  VAL A 139       4.386   3.523 -11.791  1.00  0.00           H  
ATOM   1020 HG11 VAL A 139       6.829   3.997 -11.557  1.00  0.00           H  
ATOM   1021 HG12 VAL A 139       6.438   2.286 -11.463  1.00  0.00           H  
ATOM   1022 HG13 VAL A 139       7.142   2.954 -12.954  1.00  0.00           H  
ATOM   1023 HG21 VAL A 139       4.098   5.133 -13.618  1.00  0.00           H  
ATOM   1024 HG22 VAL A 139       5.521   5.552 -12.662  1.00  0.00           H  
ATOM   1025 HG23 VAL A 139       5.720   4.751 -14.236  1.00  0.00           H  
ATOM   1026  N   SER A 140       3.152   0.751 -12.250  1.00  0.00           N  
ATOM   1027  CA  SER A 140       2.830  -0.537 -11.594  1.00  0.00           C  
ATOM   1028  C   SER A 140       2.406  -1.617 -12.599  1.00  0.00           C  
ATOM   1029  O   SER A 140       2.824  -2.770 -12.487  1.00  0.00           O  
ATOM   1030  CB  SER A 140       1.753  -0.363 -10.514  1.00  0.00           C  
ATOM   1031  OG  SER A 140       1.639  -1.551  -9.756  1.00  0.00           O  
ATOM   1032  H   SER A 140       2.430   1.456 -12.327  1.00  0.00           H  
ATOM   1033  HA  SER A 140       3.726  -0.904 -11.091  1.00  0.00           H  
ATOM   1034  HB2 SER A 140       2.025   0.462  -9.853  1.00  0.00           H  
ATOM   1035  HB3 SER A 140       0.791  -0.148 -10.974  1.00  0.00           H  
ATOM   1036  HG  SER A 140       0.839  -1.499  -9.193  1.00  0.00           H  
ATOM   1037  N   GLU A 141       1.615  -1.250 -13.613  1.00  0.00           N  
ATOM   1038  CA  GLU A 141       1.171  -2.118 -14.726  1.00  0.00           C  
ATOM   1039  C   GLU A 141       0.394  -3.381 -14.276  1.00  0.00           C  
ATOM   1040  O   GLU A 141       0.377  -4.413 -14.955  1.00  0.00           O  
ATOM   1041  CB  GLU A 141       2.313  -2.398 -15.729  1.00  0.00           C  
ATOM   1042  CG  GLU A 141       3.139  -1.137 -16.032  1.00  0.00           C  
ATOM   1043  CD  GLU A 141       3.981  -1.267 -17.308  1.00  0.00           C  
ATOM   1044  OE1 GLU A 141       5.002  -1.999 -17.326  1.00  0.00           O  
ATOM   1045  OE2 GLU A 141       3.631  -0.601 -18.317  1.00  0.00           O  
ATOM   1046  H   GLU A 141       1.273  -0.295 -13.602  1.00  0.00           H  
ATOM   1047  HA  GLU A 141       0.436  -1.530 -15.279  1.00  0.00           H  
ATOM   1048  HB2 GLU A 141       2.976  -3.166 -15.329  1.00  0.00           H  
ATOM   1049  HB3 GLU A 141       1.873  -2.767 -16.656  1.00  0.00           H  
ATOM   1050  HG2 GLU A 141       2.461  -0.291 -16.150  1.00  0.00           H  
ATOM   1051  HG3 GLU A 141       3.781  -0.927 -15.175  1.00  0.00           H  
ATOM   1052  N   TRP A 142      -0.270  -3.274 -13.121  1.00  0.00           N  
ATOM   1053  CA  TRP A 142      -1.126  -4.293 -12.493  1.00  0.00           C  
ATOM   1054  C   TRP A 142      -2.611  -3.842 -12.459  1.00  0.00           C  
ATOM   1055  O   TRP A 142      -2.868  -2.646 -12.274  1.00  0.00           O  
ATOM   1056  CB  TRP A 142      -0.569  -4.596 -11.092  1.00  0.00           C  
ATOM   1057  CG  TRP A 142      -1.170  -5.778 -10.391  1.00  0.00           C  
ATOM   1058  CD1 TRP A 142      -2.144  -5.740  -9.451  1.00  0.00           C  
ATOM   1059  CD2 TRP A 142      -0.840  -7.194 -10.562  1.00  0.00           C  
ATOM   1060  NE1 TRP A 142      -2.445  -7.025  -9.035  1.00  0.00           N  
ATOM   1061  CE2 TRP A 142      -1.685  -7.961  -9.704  1.00  0.00           C  
ATOM   1062  CE3 TRP A 142       0.078  -7.910 -11.363  1.00  0.00           C  
ATOM   1063  CZ2 TRP A 142      -1.631  -9.361  -9.656  1.00  0.00           C  
ATOM   1064  CZ3 TRP A 142       0.152  -9.317 -11.310  1.00  0.00           C  
ATOM   1065  CH2 TRP A 142      -0.702 -10.043 -10.461  1.00  0.00           C  
ATOM   1066  H   TRP A 142      -0.155  -2.394 -12.637  1.00  0.00           H  
ATOM   1067  HA  TRP A 142      -1.057  -5.208 -13.081  1.00  0.00           H  
ATOM   1068  HB2 TRP A 142       0.504  -4.780 -11.182  1.00  0.00           H  
ATOM   1069  HB3 TRP A 142      -0.684  -3.712 -10.465  1.00  0.00           H  
ATOM   1070  HD1 TRP A 142      -2.599  -4.833  -9.065  1.00  0.00           H  
ATOM   1071  HE1 TRP A 142      -3.117  -7.251  -8.300  1.00  0.00           H  
ATOM   1072  HE3 TRP A 142       0.751  -7.364 -12.010  1.00  0.00           H  
ATOM   1073  HZ2 TRP A 142      -2.295  -9.904  -8.999  1.00  0.00           H  
ATOM   1074  HZ3 TRP A 142       0.878  -9.845 -11.919  1.00  0.00           H  
ATOM   1075  HH2 TRP A 142      -0.638 -11.122 -10.421  1.00  0.00           H  
ATOM   1076  N   PRO A 143      -3.605  -4.744 -12.632  1.00  0.00           N  
ATOM   1077  CA  PRO A 143      -5.005  -4.370 -12.889  1.00  0.00           C  
ATOM   1078  C   PRO A 143      -5.849  -4.017 -11.650  1.00  0.00           C  
ATOM   1079  O   PRO A 143      -6.957  -3.490 -11.804  1.00  0.00           O  
ATOM   1080  CB  PRO A 143      -5.601  -5.585 -13.608  1.00  0.00           C  
ATOM   1081  CG  PRO A 143      -4.852  -6.748 -12.971  1.00  0.00           C  
ATOM   1082  CD  PRO A 143      -3.442  -6.177 -12.866  1.00  0.00           C  
ATOM   1083  HA  PRO A 143      -5.043  -3.519 -13.569  1.00  0.00           H  
ATOM   1084  HB2 PRO A 143      -6.680  -5.669 -13.471  1.00  0.00           H  
ATOM   1085  HB3 PRO A 143      -5.361  -5.542 -14.671  1.00  0.00           H  
ATOM   1086  HG2 PRO A 143      -5.242  -6.947 -11.972  1.00  0.00           H  
ATOM   1087  HG3 PRO A 143      -4.895  -7.648 -13.584  1.00  0.00           H  
ATOM   1088  HD2 PRO A 143      -2.916  -6.666 -12.053  1.00  0.00           H  
ATOM   1089  HD3 PRO A 143      -2.915  -6.337 -13.808  1.00  0.00           H  
ATOM   1090  N   THR A 144      -5.402  -4.327 -10.428  1.00  0.00           N  
ATOM   1091  CA  THR A 144      -6.247  -4.193  -9.223  1.00  0.00           C  
ATOM   1092  C   THR A 144      -6.256  -2.784  -8.635  1.00  0.00           C  
ATOM   1093  O   THR A 144      -5.278  -2.049  -8.736  1.00  0.00           O  
ATOM   1094  CB  THR A 144      -5.890  -5.197  -8.113  1.00  0.00           C  
ATOM   1095  OG1 THR A 144      -4.615  -4.939  -7.568  1.00  0.00           O  
ATOM   1096  CG2 THR A 144      -5.920  -6.635  -8.617  1.00  0.00           C  
ATOM   1097  H   THR A 144      -4.500  -4.766 -10.329  1.00  0.00           H  
ATOM   1098  HA  THR A 144      -7.267  -4.427  -9.514  1.00  0.00           H  
ATOM   1099  HB  THR A 144      -6.625  -5.108  -7.311  1.00  0.00           H  
ATOM   1100  HG1 THR A 144      -4.731  -4.349  -6.809  1.00  0.00           H  
ATOM   1101 HG21 THR A 144      -5.675  -7.307  -7.798  1.00  0.00           H  
ATOM   1102 HG22 THR A 144      -5.201  -6.781  -9.421  1.00  0.00           H  
ATOM   1103 HG23 THR A 144      -6.920  -6.874  -8.979  1.00  0.00           H  
ATOM   1104  N   ILE A 145      -7.329  -2.457  -7.920  1.00  0.00           N  
ATOM   1105  CA  ILE A 145      -7.358  -1.445  -6.856  1.00  0.00           C  
ATOM   1106  C   ILE A 145      -7.997  -2.108  -5.625  1.00  0.00           C  
ATOM   1107  O   ILE A 145      -9.017  -2.789  -5.785  1.00  0.00           O  
ATOM   1108  CB  ILE A 145      -8.136  -0.178  -7.297  1.00  0.00           C  
ATOM   1109  CG1 ILE A 145      -7.368   0.639  -8.363  1.00  0.00           C  
ATOM   1110  CG2 ILE A 145      -8.532   0.738  -6.118  1.00  0.00           C  
ATOM   1111  CD1 ILE A 145      -6.058   1.302  -7.905  1.00  0.00           C  
ATOM   1112  H   ILE A 145      -8.106  -3.109  -7.933  1.00  0.00           H  
ATOM   1113  HA  ILE A 145      -6.336  -1.163  -6.620  1.00  0.00           H  
ATOM   1114  HB  ILE A 145      -9.068  -0.510  -7.757  1.00  0.00           H  
ATOM   1115 HG12 ILE A 145      -7.137  -0.017  -9.200  1.00  0.00           H  
ATOM   1116 HG13 ILE A 145      -8.028   1.420  -8.742  1.00  0.00           H  
ATOM   1117 HG21 ILE A 145      -9.048   1.620  -6.502  1.00  0.00           H  
ATOM   1118 HG22 ILE A 145      -9.218   0.224  -5.443  1.00  0.00           H  
ATOM   1119 HG23 ILE A 145      -7.659   1.061  -5.554  1.00  0.00           H  
ATOM   1120 HD11 ILE A 145      -6.252   2.032  -7.119  1.00  0.00           H  
ATOM   1121 HD12 ILE A 145      -5.351   0.555  -7.546  1.00  0.00           H  
ATOM   1122 HD13 ILE A 145      -5.608   1.820  -8.752  1.00  0.00           H  
ATOM   1123  N   PRO A 146      -7.468  -1.909  -4.404  1.00  0.00           N  
ATOM   1124  CA  PRO A 146      -6.223  -1.193  -4.084  1.00  0.00           C  
ATOM   1125  C   PRO A 146      -4.938  -1.971  -4.439  1.00  0.00           C  
ATOM   1126  O   PRO A 146      -4.994  -3.104  -4.928  1.00  0.00           O  
ATOM   1127  CB  PRO A 146      -6.335  -0.900  -2.585  1.00  0.00           C  
ATOM   1128  CG  PRO A 146      -7.167  -2.062  -2.059  1.00  0.00           C  
ATOM   1129  CD  PRO A 146      -8.165  -2.294  -3.183  1.00  0.00           C  
ATOM   1130  HA  PRO A 146      -6.184  -0.241  -4.613  1.00  0.00           H  
ATOM   1131  HB2 PRO A 146      -5.369  -0.837  -2.083  1.00  0.00           H  
ATOM   1132  HB3 PRO A 146      -6.895   0.025  -2.446  1.00  0.00           H  
ATOM   1133  HG2 PRO A 146      -6.537  -2.938  -1.926  1.00  0.00           H  
ATOM   1134  HG3 PRO A 146      -7.669  -1.781  -1.140  1.00  0.00           H  
ATOM   1135  HD2 PRO A 146      -8.534  -3.327  -3.198  1.00  0.00           H  
ATOM   1136  HD3 PRO A 146      -9.010  -1.625  -3.043  1.00  0.00           H  
ATOM   1137  N   GLN A 147      -3.777  -1.349  -4.196  1.00  0.00           N  
ATOM   1138  CA  GLN A 147      -2.437  -1.947  -4.351  1.00  0.00           C  
ATOM   1139  C   GLN A 147      -1.501  -1.598  -3.179  1.00  0.00           C  
ATOM   1140  O   GLN A 147      -1.644  -0.550  -2.538  1.00  0.00           O  
ATOM   1141  CB  GLN A 147      -1.780  -1.517  -5.680  1.00  0.00           C  
ATOM   1142  CG  GLN A 147      -2.558  -2.001  -6.911  1.00  0.00           C  
ATOM   1143  CD  GLN A 147      -1.848  -1.791  -8.248  1.00  0.00           C  
ATOM   1144  OE1 GLN A 147      -0.666  -1.482  -8.349  1.00  0.00           O  
ATOM   1145  NE2 GLN A 147      -2.557  -1.984  -9.334  1.00  0.00           N  
ATOM   1146  H   GLN A 147      -3.823  -0.407  -3.817  1.00  0.00           H  
ATOM   1147  HA  GLN A 147      -2.538  -3.034  -4.363  1.00  0.00           H  
ATOM   1148  HB2 GLN A 147      -1.696  -0.431  -5.713  1.00  0.00           H  
ATOM   1149  HB3 GLN A 147      -0.775  -1.939  -5.717  1.00  0.00           H  
ATOM   1150  HG2 GLN A 147      -2.760  -3.068  -6.806  1.00  0.00           H  
ATOM   1151  HG3 GLN A 147      -3.511  -1.476  -6.946  1.00  0.00           H  
ATOM   1152 HE21 GLN A 147      -3.563  -2.102  -9.242  1.00  0.00           H  
ATOM   1153 HE22 GLN A 147      -2.142  -1.833 -10.237  1.00  0.00           H  
ATOM   1154  N   LEU A 148      -0.512  -2.462  -2.930  1.00  0.00           N  
ATOM   1155  CA  LEU A 148       0.546  -2.303  -1.933  1.00  0.00           C  
ATOM   1156  C   LEU A 148       1.947  -2.371  -2.572  1.00  0.00           C  
ATOM   1157  O   LEU A 148       2.194  -3.174  -3.473  1.00  0.00           O  
ATOM   1158  CB  LEU A 148       0.333  -3.387  -0.856  1.00  0.00           C  
ATOM   1159  CG  LEU A 148       1.336  -3.377   0.314  1.00  0.00           C  
ATOM   1160  CD1 LEU A 148       1.376  -2.034   1.024  1.00  0.00           C  
ATOM   1161  CD2 LEU A 148       0.929  -4.394   1.375  1.00  0.00           C  
ATOM   1162  H   LEU A 148      -0.504  -3.337  -3.439  1.00  0.00           H  
ATOM   1163  HA  LEU A 148       0.443  -1.324  -1.464  1.00  0.00           H  
ATOM   1164  HB2 LEU A 148      -0.671  -3.266  -0.449  1.00  0.00           H  
ATOM   1165  HB3 LEU A 148       0.379  -4.369  -1.333  1.00  0.00           H  
ATOM   1166  HG  LEU A 148       2.333  -3.623  -0.050  1.00  0.00           H  
ATOM   1167 HD11 LEU A 148       1.764  -1.275   0.357  1.00  0.00           H  
ATOM   1168 HD12 LEU A 148       2.045  -2.109   1.878  1.00  0.00           H  
ATOM   1169 HD13 LEU A 148       0.374  -1.760   1.349  1.00  0.00           H  
ATOM   1170 HD21 LEU A 148      -0.060  -4.137   1.761  1.00  0.00           H  
ATOM   1171 HD22 LEU A 148       1.646  -4.379   2.195  1.00  0.00           H  
ATOM   1172 HD23 LEU A 148       0.914  -5.390   0.942  1.00  0.00           H  
ATOM   1173  N   PHE A 149       2.863  -1.551  -2.055  1.00  0.00           N  
ATOM   1174  CA  PHE A 149       4.309  -1.564  -2.284  1.00  0.00           C  
ATOM   1175  C   PHE A 149       5.047  -1.636  -0.933  1.00  0.00           C  
ATOM   1176  O   PHE A 149       4.650  -0.979   0.033  1.00  0.00           O  
ATOM   1177  CB  PHE A 149       4.740  -0.288  -3.031  1.00  0.00           C  
ATOM   1178  CG  PHE A 149       4.473  -0.257  -4.525  1.00  0.00           C  
ATOM   1179  CD1 PHE A 149       3.160  -0.135  -5.021  1.00  0.00           C  
ATOM   1180  CD2 PHE A 149       5.554  -0.309  -5.426  1.00  0.00           C  
ATOM   1181  CE1 PHE A 149       2.927  -0.093  -6.408  1.00  0.00           C  
ATOM   1182  CE2 PHE A 149       5.321  -0.268  -6.812  1.00  0.00           C  
ATOM   1183  CZ  PHE A 149       4.009  -0.166  -7.303  1.00  0.00           C  
ATOM   1184  H   PHE A 149       2.552  -0.868  -1.370  1.00  0.00           H  
ATOM   1185  HA  PHE A 149       4.578  -2.434  -2.882  1.00  0.00           H  
ATOM   1186  HB2 PHE A 149       4.255   0.575  -2.576  1.00  0.00           H  
ATOM   1187  HB3 PHE A 149       5.814  -0.158  -2.882  1.00  0.00           H  
ATOM   1188  HD1 PHE A 149       2.328  -0.071  -4.336  1.00  0.00           H  
ATOM   1189  HD2 PHE A 149       6.567  -0.386  -5.055  1.00  0.00           H  
ATOM   1190  HE1 PHE A 149       1.918  -0.011  -6.788  1.00  0.00           H  
ATOM   1191  HE2 PHE A 149       6.154  -0.323  -7.500  1.00  0.00           H  
ATOM   1192  HZ  PHE A 149       3.834  -0.149  -8.369  1.00  0.00           H  
ATOM   1193  N   ILE A 150       6.151  -2.386  -0.877  1.00  0.00           N  
ATOM   1194  CA  ILE A 150       7.062  -2.468   0.280  1.00  0.00           C  
ATOM   1195  C   ILE A 150       8.496  -2.235  -0.204  1.00  0.00           C  
ATOM   1196  O   ILE A 150       8.925  -2.851  -1.182  1.00  0.00           O  
ATOM   1197  CB  ILE A 150       6.917  -3.812   1.037  1.00  0.00           C  
ATOM   1198  CG1 ILE A 150       5.517  -3.994   1.677  1.00  0.00           C  
ATOM   1199  CG2 ILE A 150       8.004  -3.984   2.115  1.00  0.00           C  
ATOM   1200  CD1 ILE A 150       5.212  -3.113   2.890  1.00  0.00           C  
ATOM   1201  H   ILE A 150       6.454  -2.839  -1.737  1.00  0.00           H  
ATOM   1202  HA  ILE A 150       6.817  -1.688   0.991  1.00  0.00           H  
ATOM   1203  HB  ILE A 150       7.058  -4.610   0.307  1.00  0.00           H  
ATOM   1204 HG12 ILE A 150       4.748  -3.794   0.933  1.00  0.00           H  
ATOM   1205 HG13 ILE A 150       5.408  -5.033   1.987  1.00  0.00           H  
ATOM   1206 HG21 ILE A 150       8.976  -4.146   1.649  1.00  0.00           H  
ATOM   1207 HG22 ILE A 150       8.051  -3.101   2.754  1.00  0.00           H  
ATOM   1208 HG23 ILE A 150       7.786  -4.856   2.734  1.00  0.00           H  
ATOM   1209 HD11 ILE A 150       5.868  -3.369   3.723  1.00  0.00           H  
ATOM   1210 HD12 ILE A 150       5.343  -2.068   2.625  1.00  0.00           H  
ATOM   1211 HD13 ILE A 150       4.180  -3.275   3.201  1.00  0.00           H  
ATOM   1212  N   LYS A 151       9.244  -1.358   0.481  1.00  0.00           N  
ATOM   1213  CA  LYS A 151      10.692  -1.118   0.278  1.00  0.00           C  
ATOM   1214  C   LYS A 151      11.106  -0.923  -1.198  1.00  0.00           C  
ATOM   1215  O   LYS A 151      12.136  -1.437  -1.636  1.00  0.00           O  
ATOM   1216  CB  LYS A 151      11.485  -2.235   0.990  1.00  0.00           C  
ATOM   1217  CG  LYS A 151      11.424  -2.168   2.517  1.00  0.00           C  
ATOM   1218  CD  LYS A 151      12.392  -1.135   3.099  1.00  0.00           C  
ATOM   1219  CE  LYS A 151      12.546  -1.393   4.596  1.00  0.00           C  
ATOM   1220  NZ  LYS A 151      13.375  -0.355   5.238  1.00  0.00           N  
ATOM   1221  H   LYS A 151       8.801  -0.915   1.284  1.00  0.00           H  
ATOM   1222  HA  LYS A 151      10.937  -0.173   0.765  1.00  0.00           H  
ATOM   1223  HB2 LYS A 151      11.096  -3.202   0.670  1.00  0.00           H  
ATOM   1224  HB3 LYS A 151      12.534  -2.207   0.709  1.00  0.00           H  
ATOM   1225  HG2 LYS A 151      10.408  -1.947   2.842  1.00  0.00           H  
ATOM   1226  HG3 LYS A 151      11.699  -3.147   2.896  1.00  0.00           H  
ATOM   1227  HD2 LYS A 151      13.371  -1.224   2.623  1.00  0.00           H  
ATOM   1228  HD3 LYS A 151      11.992  -0.135   2.931  1.00  0.00           H  
ATOM   1229  HE2 LYS A 151      11.551  -1.400   5.042  1.00  0.00           H  
ATOM   1230  HE3 LYS A 151      13.003  -2.374   4.752  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 151      14.330  -0.360   4.885  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 151      13.395  -0.483   6.248  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 151      12.979   0.565   5.065  1.00  0.00           H  
ATOM   1234  N   ALA A 152      10.305  -0.172  -1.959  1.00  0.00           N  
ATOM   1235  CA  ALA A 152      10.479   0.128  -3.387  1.00  0.00           C  
ATOM   1236  C   ALA A 152      10.239  -1.040  -4.378  1.00  0.00           C  
ATOM   1237  O   ALA A 152      10.729  -1.007  -5.512  1.00  0.00           O  
ATOM   1238  CB  ALA A 152      11.778   0.919  -3.620  1.00  0.00           C  
ATOM   1239  H   ALA A 152       9.508   0.238  -1.501  1.00  0.00           H  
ATOM   1240  HA  ALA A 152       9.677   0.828  -3.612  1.00  0.00           H  
ATOM   1241  HB1 ALA A 152      12.630   0.240  -3.658  1.00  0.00           H  
ATOM   1242  HB2 ALA A 152      11.712   1.462  -4.562  1.00  0.00           H  
ATOM   1243  HB3 ALA A 152      11.935   1.641  -2.821  1.00  0.00           H  
ATOM   1244  N   GLU A 153       9.454  -2.053  -3.998  1.00  0.00           N  
ATOM   1245  CA  GLU A 153       8.912  -3.086  -4.880  1.00  0.00           C  
ATOM   1246  C   GLU A 153       7.380  -3.206  -4.750  1.00  0.00           C  
ATOM   1247  O   GLU A 153       6.828  -3.005  -3.664  1.00  0.00           O  
ATOM   1248  CB  GLU A 153       9.609  -4.421  -4.565  1.00  0.00           C  
ATOM   1249  CG  GLU A 153       9.486  -5.342  -5.776  1.00  0.00           C  
ATOM   1250  CD  GLU A 153      10.362  -6.595  -5.688  1.00  0.00           C  
ATOM   1251  OE1 GLU A 153      10.296  -7.317  -4.661  1.00  0.00           O  
ATOM   1252  OE2 GLU A 153      11.094  -6.879  -6.669  1.00  0.00           O  
ATOM   1253  H   GLU A 153       9.173  -2.141  -3.035  1.00  0.00           H  
ATOM   1254  HA  GLU A 153       9.127  -2.808  -5.913  1.00  0.00           H  
ATOM   1255  HB2 GLU A 153      10.669  -4.244  -4.376  1.00  0.00           H  
ATOM   1256  HB3 GLU A 153       9.164  -4.884  -3.683  1.00  0.00           H  
ATOM   1257  HG2 GLU A 153       8.446  -5.640  -5.912  1.00  0.00           H  
ATOM   1258  HG3 GLU A 153       9.788  -4.733  -6.624  1.00  0.00           H  
ATOM   1259  N   PHE A 154       6.687  -3.546  -5.844  1.00  0.00           N  
ATOM   1260  CA  PHE A 154       5.260  -3.899  -5.825  1.00  0.00           C  
ATOM   1261  C   PHE A 154       5.028  -5.224  -5.082  1.00  0.00           C  
ATOM   1262  O   PHE A 154       5.844  -6.143  -5.173  1.00  0.00           O  
ATOM   1263  CB  PHE A 154       4.737  -3.981  -7.267  1.00  0.00           C  
ATOM   1264  CG  PHE A 154       3.350  -4.582  -7.399  1.00  0.00           C  
ATOM   1265  CD1 PHE A 154       2.207  -3.820  -7.096  1.00  0.00           C  
ATOM   1266  CD2 PHE A 154       3.206  -5.926  -7.798  1.00  0.00           C  
ATOM   1267  CE1 PHE A 154       0.929  -4.396  -7.197  1.00  0.00           C  
ATOM   1268  CE2 PHE A 154       1.928  -6.500  -7.904  1.00  0.00           C  
ATOM   1269  CZ  PHE A 154       0.792  -5.734  -7.601  1.00  0.00           C  
ATOM   1270  H   PHE A 154       7.186  -3.705  -6.709  1.00  0.00           H  
ATOM   1271  HA  PHE A 154       4.706  -3.116  -5.305  1.00  0.00           H  
ATOM   1272  HB2 PHE A 154       4.736  -2.983  -7.706  1.00  0.00           H  
ATOM   1273  HB3 PHE A 154       5.425  -4.593  -7.850  1.00  0.00           H  
ATOM   1274  HD1 PHE A 154       2.306  -2.790  -6.783  1.00  0.00           H  
ATOM   1275  HD2 PHE A 154       4.079  -6.525  -8.020  1.00  0.00           H  
ATOM   1276  HE1 PHE A 154       0.052  -3.809  -6.971  1.00  0.00           H  
ATOM   1277  HE2 PHE A 154       1.819  -7.531  -8.214  1.00  0.00           H  
ATOM   1278  HZ  PHE A 154      -0.188  -6.179  -7.673  1.00  0.00           H  
ATOM   1279  N   VAL A 155       3.901  -5.338  -4.372  1.00  0.00           N  
ATOM   1280  CA  VAL A 155       3.585  -6.482  -3.497  1.00  0.00           C  
ATOM   1281  C   VAL A 155       2.337  -7.248  -3.938  1.00  0.00           C  
ATOM   1282  O   VAL A 155       2.399  -8.474  -4.060  1.00  0.00           O  
ATOM   1283  CB  VAL A 155       3.516  -5.990  -2.038  1.00  0.00           C  
ATOM   1284  CG1 VAL A 155       2.871  -6.941  -1.027  1.00  0.00           C  
ATOM   1285  CG2 VAL A 155       4.943  -5.699  -1.569  1.00  0.00           C  
ATOM   1286  H   VAL A 155       3.282  -4.532  -4.339  1.00  0.00           H  
ATOM   1287  HA  VAL A 155       4.399  -7.203  -3.550  1.00  0.00           H  
ATOM   1288  HB  VAL A 155       2.946  -5.066  -1.997  1.00  0.00           H  
ATOM   1289 HG11 VAL A 155       1.829  -7.120  -1.292  1.00  0.00           H  
ATOM   1290 HG12 VAL A 155       3.412  -7.888  -0.996  1.00  0.00           H  
ATOM   1291 HG13 VAL A 155       2.886  -6.472  -0.039  1.00  0.00           H  
ATOM   1292 HG21 VAL A 155       5.562  -6.592  -1.666  1.00  0.00           H  
ATOM   1293 HG22 VAL A 155       5.384  -4.898  -2.161  1.00  0.00           H  
ATOM   1294 HG23 VAL A 155       4.922  -5.396  -0.530  1.00  0.00           H  
ATOM   1295  N   GLY A 156       1.221  -6.560  -4.201  1.00  0.00           N  
ATOM   1296  CA  GLY A 156      -0.041  -7.194  -4.606  1.00  0.00           C  
ATOM   1297  C   GLY A 156      -1.282  -6.319  -4.391  1.00  0.00           C  
ATOM   1298  O   GLY A 156      -1.194  -5.215  -3.843  1.00  0.00           O  
ATOM   1299  H   GLY A 156       1.235  -5.554  -4.109  1.00  0.00           H  
ATOM   1300  HA2 GLY A 156       0.016  -7.473  -5.657  1.00  0.00           H  
ATOM   1301  HA3 GLY A 156      -0.181  -8.110  -4.031  1.00  0.00           H  
ATOM   1302  N   GLY A 157      -2.442  -6.829  -4.813  1.00  0.00           N  
ATOM   1303  CA  GLY A 157      -3.764  -6.315  -4.442  1.00  0.00           C  
ATOM   1304  C   GLY A 157      -4.328  -6.943  -3.157  1.00  0.00           C  
ATOM   1305  O   GLY A 157      -3.645  -7.680  -2.445  1.00  0.00           O  
ATOM   1306  H   GLY A 157      -2.431  -7.700  -5.334  1.00  0.00           H  
ATOM   1307  HA2 GLY A 157      -3.712  -5.237  -4.298  1.00  0.00           H  
ATOM   1308  HA3 GLY A 157      -4.463  -6.504  -5.255  1.00  0.00           H  
ATOM   1309  N   LEU A 158      -5.589  -6.631  -2.838  1.00  0.00           N  
ATOM   1310  CA  LEU A 158      -6.195  -6.920  -1.529  1.00  0.00           C  
ATOM   1311  C   LEU A 158      -6.344  -8.432  -1.234  1.00  0.00           C  
ATOM   1312  O   LEU A 158      -6.049  -8.886  -0.126  1.00  0.00           O  
ATOM   1313  CB  LEU A 158      -7.512  -6.117  -1.445  1.00  0.00           C  
ATOM   1314  CG  LEU A 158      -8.272  -6.093  -0.103  1.00  0.00           C  
ATOM   1315  CD1 LEU A 158      -9.214  -7.284   0.056  1.00  0.00           C  
ATOM   1316  CD2 LEU A 158      -7.353  -5.974   1.114  1.00  0.00           C  
ATOM   1317  H   LEU A 158      -6.128  -6.096  -3.502  1.00  0.00           H  
ATOM   1318  HA  LEU A 158      -5.517  -6.517  -0.779  1.00  0.00           H  
ATOM   1319  HB2 LEU A 158      -7.268  -5.082  -1.675  1.00  0.00           H  
ATOM   1320  HB3 LEU A 158      -8.192  -6.455  -2.227  1.00  0.00           H  
ATOM   1321  HG  LEU A 158      -8.903  -5.206  -0.115  1.00  0.00           H  
ATOM   1322 HD11 LEU A 158      -8.658  -8.202   0.228  1.00  0.00           H  
ATOM   1323 HD12 LEU A 158      -9.827  -7.391  -0.841  1.00  0.00           H  
ATOM   1324 HD13 LEU A 158      -9.879  -7.104   0.899  1.00  0.00           H  
ATOM   1325 HD21 LEU A 158      -6.770  -5.058   1.043  1.00  0.00           H  
ATOM   1326 HD22 LEU A 158      -6.684  -6.826   1.182  1.00  0.00           H  
ATOM   1327 HD23 LEU A 158      -7.943  -5.955   2.024  1.00  0.00           H  
ATOM   1328  N   ASP A 159      -6.722  -9.236  -2.229  1.00  0.00           N  
ATOM   1329  CA  ASP A 159      -6.783 -10.700  -2.110  1.00  0.00           C  
ATOM   1330  C   ASP A 159      -5.408 -11.317  -1.791  1.00  0.00           C  
ATOM   1331  O   ASP A 159      -5.311 -12.226  -0.969  1.00  0.00           O  
ATOM   1332  CB  ASP A 159      -7.348 -11.281  -3.411  1.00  0.00           C  
ATOM   1333  CG  ASP A 159      -7.855 -12.718  -3.272  1.00  0.00           C  
ATOM   1334  OD1 ASP A 159      -8.620 -13.009  -2.323  1.00  0.00           O  
ATOM   1335  OD2 ASP A 159      -7.577 -13.558  -4.160  1.00  0.00           O  
ATOM   1336  H   ASP A 159      -7.018  -8.811  -3.100  1.00  0.00           H  
ATOM   1337  HA  ASP A 159      -7.464 -10.955  -1.302  1.00  0.00           H  
ATOM   1338  HB2 ASP A 159      -8.181 -10.663  -3.740  1.00  0.00           H  
ATOM   1339  HB3 ASP A 159      -6.578 -11.234  -4.177  1.00  0.00           H  
ATOM   1340  N   ILE A 160      -4.342 -10.776  -2.388  1.00  0.00           N  
ATOM   1341  CA  ILE A 160      -2.955 -11.242  -2.210  1.00  0.00           C  
ATOM   1342  C   ILE A 160      -2.405 -10.897  -0.823  1.00  0.00           C  
ATOM   1343  O   ILE A 160      -1.903 -11.781  -0.130  1.00  0.00           O  
ATOM   1344  CB  ILE A 160      -2.050 -10.696  -3.341  1.00  0.00           C  
ATOM   1345  CG1 ILE A 160      -2.494 -11.187  -4.737  1.00  0.00           C  
ATOM   1346  CG2 ILE A 160      -0.567 -11.035  -3.104  1.00  0.00           C  
ATOM   1347  CD1 ILE A 160      -2.477 -12.708  -4.937  1.00  0.00           C  
ATOM   1348  H   ILE A 160      -4.518 -10.012  -3.028  1.00  0.00           H  
ATOM   1349  HA  ILE A 160      -2.948 -12.330  -2.268  1.00  0.00           H  
ATOM   1350  HB  ILE A 160      -2.128  -9.609  -3.345  1.00  0.00           H  
ATOM   1351 HG12 ILE A 160      -3.506 -10.833  -4.932  1.00  0.00           H  
ATOM   1352 HG13 ILE A 160      -1.844 -10.737  -5.489  1.00  0.00           H  
ATOM   1353 HG21 ILE A 160       0.028 -10.763  -3.976  1.00  0.00           H  
ATOM   1354 HG22 ILE A 160      -0.182 -10.480  -2.247  1.00  0.00           H  
ATOM   1355 HG23 ILE A 160      -0.449 -12.100  -2.910  1.00  0.00           H  
ATOM   1356 HD11 ILE A 160      -2.763 -12.937  -5.963  1.00  0.00           H  
ATOM   1357 HD12 ILE A 160      -1.479 -13.105  -4.757  1.00  0.00           H  
ATOM   1358 HD13 ILE A 160      -3.189 -13.184  -4.264  1.00  0.00           H  
ATOM   1359  N   VAL A 161      -2.528  -9.643  -0.368  1.00  0.00           N  
ATOM   1360  CA  VAL A 161      -1.987  -9.237   0.952  1.00  0.00           C  
ATOM   1361  C   VAL A 161      -2.648 -10.005   2.096  1.00  0.00           C  
ATOM   1362  O   VAL A 161      -1.979 -10.381   3.055  1.00  0.00           O  
ATOM   1363  CB  VAL A 161      -2.074  -7.722   1.208  1.00  0.00           C  
ATOM   1364  CG1 VAL A 161      -1.340  -6.931   0.121  1.00  0.00           C  
ATOM   1365  CG2 VAL A 161      -3.502  -7.185   1.309  1.00  0.00           C  
ATOM   1366  H   VAL A 161      -2.972  -8.957  -0.969  1.00  0.00           H  
ATOM   1367  HA  VAL A 161      -0.930  -9.501   0.995  1.00  0.00           H  
ATOM   1368  HB  VAL A 161      -1.587  -7.525   2.160  1.00  0.00           H  
ATOM   1369 HG11 VAL A 161      -1.348  -5.872   0.374  1.00  0.00           H  
ATOM   1370 HG12 VAL A 161      -0.312  -7.279   0.042  1.00  0.00           H  
ATOM   1371 HG13 VAL A 161      -1.835  -7.051  -0.841  1.00  0.00           H  
ATOM   1372 HG21 VAL A 161      -3.481  -6.110   1.467  1.00  0.00           H  
ATOM   1373 HG22 VAL A 161      -4.030  -7.405   0.389  1.00  0.00           H  
ATOM   1374 HG23 VAL A 161      -4.023  -7.631   2.153  1.00  0.00           H  
ATOM   1375  N   THR A 162      -3.941 -10.301   1.965  1.00  0.00           N  
ATOM   1376  CA  THR A 162      -4.702 -11.100   2.938  1.00  0.00           C  
ATOM   1377  C   THR A 162      -4.360 -12.591   2.862  1.00  0.00           C  
ATOM   1378  O   THR A 162      -4.148 -13.199   3.912  1.00  0.00           O  
ATOM   1379  CB  THR A 162      -6.213 -10.863   2.812  1.00  0.00           C  
ATOM   1380  OG1 THR A 162      -6.647 -11.030   1.482  1.00  0.00           O  
ATOM   1381  CG2 THR A 162      -6.612  -9.450   3.230  1.00  0.00           C  
ATOM   1382  H   THR A 162      -4.410  -9.950   1.139  1.00  0.00           H  
ATOM   1383  HA  THR A 162      -4.417 -10.783   3.941  1.00  0.00           H  
ATOM   1384  HB  THR A 162      -6.734 -11.580   3.447  1.00  0.00           H  
ATOM   1385  HG1 THR A 162      -6.425 -10.219   0.987  1.00  0.00           H  
ATOM   1386 HG21 THR A 162      -6.116  -8.712   2.601  1.00  0.00           H  
ATOM   1387 HG22 THR A 162      -6.331  -9.283   4.269  1.00  0.00           H  
ATOM   1388 HG23 THR A 162      -7.692  -9.334   3.140  1.00  0.00           H  
ATOM   1389  N   LYS A 163      -4.178 -13.173   1.663  1.00  0.00           N  
ATOM   1390  CA  LYS A 163      -3.592 -14.517   1.494  1.00  0.00           C  
ATOM   1391  C   LYS A 163      -2.242 -14.639   2.198  1.00  0.00           C  
ATOM   1392  O   LYS A 163      -2.045 -15.581   2.970  1.00  0.00           O  
ATOM   1393  CB  LYS A 163      -3.421 -14.855  -0.005  1.00  0.00           C  
ATOM   1394  CG  LYS A 163      -4.389 -15.931  -0.505  1.00  0.00           C  
ATOM   1395  CD  LYS A 163      -5.766 -15.440  -0.958  1.00  0.00           C  
ATOM   1396  CE  LYS A 163      -6.591 -14.844   0.183  1.00  0.00           C  
ATOM   1397  NZ  LYS A 163      -8.007 -14.701  -0.210  1.00  0.00           N  
ATOM   1398  H   LYS A 163      -4.426 -12.665   0.820  1.00  0.00           H  
ATOM   1399  HA  LYS A 163      -4.247 -15.244   1.973  1.00  0.00           H  
ATOM   1400  HB2 LYS A 163      -3.491 -13.965  -0.628  1.00  0.00           H  
ATOM   1401  HB3 LYS A 163      -2.418 -15.254  -0.160  1.00  0.00           H  
ATOM   1402  HG2 LYS A 163      -3.924 -16.432  -1.355  1.00  0.00           H  
ATOM   1403  HG3 LYS A 163      -4.521 -16.662   0.287  1.00  0.00           H  
ATOM   1404  HD2 LYS A 163      -5.652 -14.710  -1.760  1.00  0.00           H  
ATOM   1405  HD3 LYS A 163      -6.298 -16.304  -1.357  1.00  0.00           H  
ATOM   1406  HE2 LYS A 163      -6.524 -15.502   1.055  1.00  0.00           H  
ATOM   1407  HE3 LYS A 163      -6.181 -13.870   0.460  1.00  0.00           H  
ATOM   1408  HZ1 LYS A 163      -8.118 -14.009  -0.949  1.00  0.00           H  
ATOM   1409  HZ2 LYS A 163      -8.550 -14.398   0.595  1.00  0.00           H  
ATOM   1410  HZ3 LYS A 163      -8.376 -15.584  -0.548  1.00  0.00           H  
ATOM   1411  N   MET A 164      -1.350 -13.670   1.983  1.00  0.00           N  
ATOM   1412  CA  MET A 164      -0.030 -13.613   2.608  1.00  0.00           C  
ATOM   1413  C   MET A 164      -0.101 -13.382   4.130  1.00  0.00           C  
ATOM   1414  O   MET A 164       0.765 -13.877   4.845  1.00  0.00           O  
ATOM   1415  CB  MET A 164       0.813 -12.522   1.933  1.00  0.00           C  
ATOM   1416  CG  MET A 164       1.240 -12.817   0.492  1.00  0.00           C  
ATOM   1417  SD  MET A 164       2.189 -11.470  -0.284  1.00  0.00           S  
ATOM   1418  CE  MET A 164       3.609 -11.294   0.843  1.00  0.00           C  
ATOM   1419  H   MET A 164      -1.580 -12.964   1.289  1.00  0.00           H  
ATOM   1420  HA  MET A 164       0.476 -14.568   2.447  1.00  0.00           H  
ATOM   1421  HB2 MET A 164       0.267 -11.577   1.950  1.00  0.00           H  
ATOM   1422  HB3 MET A 164       1.725 -12.414   2.509  1.00  0.00           H  
ATOM   1423  HG2 MET A 164       1.848 -13.720   0.488  1.00  0.00           H  
ATOM   1424  HG3 MET A 164       0.355 -13.008  -0.114  1.00  0.00           H  
ATOM   1425  HE1 MET A 164       4.127 -12.248   0.938  1.00  0.00           H  
ATOM   1426  HE2 MET A 164       4.308 -10.551   0.451  1.00  0.00           H  
ATOM   1427  HE3 MET A 164       3.269 -10.966   1.825  1.00  0.00           H  
ATOM   1428  N   LEU A 165      -1.105 -12.664   4.655  1.00  0.00           N  
ATOM   1429  CA  LEU A 165      -1.335 -12.491   6.100  1.00  0.00           C  
ATOM   1430  C   LEU A 165      -1.692 -13.822   6.774  1.00  0.00           C  
ATOM   1431  O   LEU A 165      -1.010 -14.246   7.708  1.00  0.00           O  
ATOM   1432  CB  LEU A 165      -2.432 -11.430   6.318  1.00  0.00           C  
ATOM   1433  CG  LEU A 165      -2.324 -10.634   7.633  1.00  0.00           C  
ATOM   1434  CD1 LEU A 165      -3.399  -9.549   7.644  1.00  0.00           C  
ATOM   1435  CD2 LEU A 165      -2.505 -11.478   8.893  1.00  0.00           C  
ATOM   1436  H   LEU A 165      -1.707 -12.150   4.022  1.00  0.00           H  
ATOM   1437  HA  LEU A 165      -0.411 -12.138   6.556  1.00  0.00           H  
ATOM   1438  HB2 LEU A 165      -2.375 -10.716   5.504  1.00  0.00           H  
ATOM   1439  HB3 LEU A 165      -3.418 -11.896   6.259  1.00  0.00           H  
ATOM   1440  HG  LEU A 165      -1.348 -10.151   7.672  1.00  0.00           H  
ATOM   1441 HD11 LEU A 165      -4.391 -10.001   7.698  1.00  0.00           H  
ATOM   1442 HD12 LEU A 165      -3.329  -8.962   6.730  1.00  0.00           H  
ATOM   1443 HD13 LEU A 165      -3.249  -8.890   8.498  1.00  0.00           H  
ATOM   1444 HD21 LEU A 165      -1.660 -12.150   9.022  1.00  0.00           H  
ATOM   1445 HD22 LEU A 165      -3.427 -12.058   8.827  1.00  0.00           H  
ATOM   1446 HD23 LEU A 165      -2.554 -10.833   9.771  1.00  0.00           H  
ATOM   1447  N   GLU A 166      -2.703 -14.524   6.253  1.00  0.00           N  
ATOM   1448  CA  GLU A 166      -3.090 -15.861   6.743  1.00  0.00           C  
ATOM   1449  C   GLU A 166      -1.934 -16.865   6.629  1.00  0.00           C  
ATOM   1450  O   GLU A 166      -1.709 -17.684   7.521  1.00  0.00           O  
ATOM   1451  CB  GLU A 166      -4.292 -16.396   5.950  1.00  0.00           C  
ATOM   1452  CG  GLU A 166      -5.548 -15.556   6.179  1.00  0.00           C  
ATOM   1453  CD  GLU A 166      -6.812 -16.289   5.728  1.00  0.00           C  
ATOM   1454  OE1 GLU A 166      -7.230 -17.278   6.376  1.00  0.00           O  
ATOM   1455  OE2 GLU A 166      -7.431 -15.861   4.721  1.00  0.00           O  
ATOM   1456  H   GLU A 166      -3.226 -14.100   5.489  1.00  0.00           H  
ATOM   1457  HA  GLU A 166      -3.362 -15.796   7.798  1.00  0.00           H  
ATOM   1458  HB2 GLU A 166      -4.056 -16.415   4.886  1.00  0.00           H  
ATOM   1459  HB3 GLU A 166      -4.490 -17.417   6.277  1.00  0.00           H  
ATOM   1460  HG2 GLU A 166      -5.615 -15.324   7.241  1.00  0.00           H  
ATOM   1461  HG3 GLU A 166      -5.462 -14.620   5.624  1.00  0.00           H  
ATOM   1462  N   SER A 167      -1.161 -16.751   5.551  1.00  0.00           N  
ATOM   1463  CA  SER A 167       0.038 -17.553   5.283  1.00  0.00           C  
ATOM   1464  C   SER A 167       1.280 -17.132   6.094  1.00  0.00           C  
ATOM   1465  O   SER A 167       2.352 -17.716   5.943  1.00  0.00           O  
ATOM   1466  CB  SER A 167       0.328 -17.498   3.785  1.00  0.00           C  
ATOM   1467  OG  SER A 167       1.158 -18.566   3.387  1.00  0.00           O  
ATOM   1468  H   SER A 167      -1.466 -16.076   4.856  1.00  0.00           H  
ATOM   1469  HA  SER A 167      -0.184 -18.584   5.534  1.00  0.00           H  
ATOM   1470  HB2 SER A 167      -0.604 -17.574   3.229  1.00  0.00           H  
ATOM   1471  HB3 SER A 167       0.802 -16.550   3.556  1.00  0.00           H  
ATOM   1472  HG  SER A 167       1.995 -18.147   3.077  1.00  0.00           H  
ATOM   1473  N   GLY A 168       1.196 -16.077   6.910  1.00  0.00           N  
ATOM   1474  CA  GLY A 168       2.325 -15.482   7.638  1.00  0.00           C  
ATOM   1475  C   GLY A 168       3.330 -14.715   6.763  1.00  0.00           C  
ATOM   1476  O   GLY A 168       3.960 -13.783   7.251  1.00  0.00           O  
ATOM   1477  H   GLY A 168       0.302 -15.606   6.982  1.00  0.00           H  
ATOM   1478  HA2 GLY A 168       1.935 -14.796   8.390  1.00  0.00           H  
ATOM   1479  HA3 GLY A 168       2.868 -16.274   8.154  1.00  0.00           H  
ATOM   1480  N   ASP A 169       3.444 -15.027   5.468  1.00  0.00           N  
ATOM   1481  CA  ASP A 169       4.333 -14.398   4.482  1.00  0.00           C  
ATOM   1482  C   ASP A 169       4.341 -12.850   4.502  1.00  0.00           C  
ATOM   1483  O   ASP A 169       5.394 -12.237   4.315  1.00  0.00           O  
ATOM   1484  CB  ASP A 169       3.891 -14.860   3.086  1.00  0.00           C  
ATOM   1485  CG  ASP A 169       4.234 -16.319   2.764  1.00  0.00           C  
ATOM   1486  OD1 ASP A 169       5.439 -16.636   2.628  1.00  0.00           O  
ATOM   1487  OD2 ASP A 169       3.306 -17.147   2.589  1.00  0.00           O  
ATOM   1488  H   ASP A 169       2.898 -15.812   5.144  1.00  0.00           H  
ATOM   1489  HA  ASP A 169       5.356 -14.735   4.653  1.00  0.00           H  
ATOM   1490  HB2 ASP A 169       2.818 -14.702   2.970  1.00  0.00           H  
ATOM   1491  HB3 ASP A 169       4.393 -14.224   2.365  1.00  0.00           H  
ATOM   1492  N   LEU A 170       3.193 -12.205   4.745  1.00  0.00           N  
ATOM   1493  CA  LEU A 170       3.072 -10.738   4.809  1.00  0.00           C  
ATOM   1494  C   LEU A 170       3.797 -10.177   6.036  1.00  0.00           C  
ATOM   1495  O   LEU A 170       4.581  -9.237   5.927  1.00  0.00           O  
ATOM   1496  CB  LEU A 170       1.574 -10.376   4.806  1.00  0.00           C  
ATOM   1497  CG  LEU A 170       1.147  -8.903   4.645  1.00  0.00           C  
ATOM   1498  CD1 LEU A 170       1.066  -8.192   5.990  1.00  0.00           C  
ATOM   1499  CD2 LEU A 170       2.026  -8.111   3.678  1.00  0.00           C  
ATOM   1500  H   LEU A 170       2.367 -12.773   4.900  1.00  0.00           H  
ATOM   1501  HA  LEU A 170       3.550 -10.313   3.927  1.00  0.00           H  
ATOM   1502  HB2 LEU A 170       1.121 -10.901   3.983  1.00  0.00           H  
ATOM   1503  HB3 LEU A 170       1.116 -10.778   5.704  1.00  0.00           H  
ATOM   1504  HG  LEU A 170       0.136  -8.905   4.235  1.00  0.00           H  
ATOM   1505 HD11 LEU A 170       0.697  -7.177   5.843  1.00  0.00           H  
ATOM   1506 HD12 LEU A 170       2.044  -8.146   6.467  1.00  0.00           H  
ATOM   1507 HD13 LEU A 170       0.361  -8.724   6.630  1.00  0.00           H  
ATOM   1508 HD21 LEU A 170       1.587  -7.126   3.513  1.00  0.00           H  
ATOM   1509 HD22 LEU A 170       2.084  -8.633   2.723  1.00  0.00           H  
ATOM   1510 HD23 LEU A 170       3.027  -7.984   4.089  1.00  0.00           H  
ATOM   1511  N   LYS A 171       3.580 -10.812   7.191  1.00  0.00           N  
ATOM   1512  CA  LYS A 171       4.285 -10.527   8.444  1.00  0.00           C  
ATOM   1513  C   LYS A 171       5.776 -10.865   8.313  1.00  0.00           C  
ATOM   1514  O   LYS A 171       6.621 -10.100   8.776  1.00  0.00           O  
ATOM   1515  CB  LYS A 171       3.628 -11.321   9.589  1.00  0.00           C  
ATOM   1516  CG  LYS A 171       2.147 -10.972   9.825  1.00  0.00           C  
ATOM   1517  CD  LYS A 171       1.457 -11.924  10.817  1.00  0.00           C  
ATOM   1518  CE  LYS A 171       1.976 -11.773  12.252  1.00  0.00           C  
ATOM   1519  NZ  LYS A 171       1.352 -12.773  13.149  1.00  0.00           N  
ATOM   1520  H   LYS A 171       2.978 -11.622   7.169  1.00  0.00           H  
ATOM   1521  HA  LYS A 171       4.216  -9.462   8.660  1.00  0.00           H  
ATOM   1522  HB2 LYS A 171       3.718 -12.388   9.389  1.00  0.00           H  
ATOM   1523  HB3 LYS A 171       4.175 -11.108  10.497  1.00  0.00           H  
ATOM   1524  HG2 LYS A 171       2.067  -9.946  10.185  1.00  0.00           H  
ATOM   1525  HG3 LYS A 171       1.610 -11.045   8.882  1.00  0.00           H  
ATOM   1526  HD2 LYS A 171       0.387 -11.716  10.811  1.00  0.00           H  
ATOM   1527  HD3 LYS A 171       1.605 -12.953  10.483  1.00  0.00           H  
ATOM   1528  HE2 LYS A 171       3.062 -11.897  12.260  1.00  0.00           H  
ATOM   1529  HE3 LYS A 171       1.744 -10.765  12.606  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 171       0.336 -12.703  13.125  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 171       1.653 -12.659  14.113  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 171       1.575 -13.719  12.857  1.00  0.00           H  
ATOM   1533  N   LYS A 172       6.107 -11.949   7.600  1.00  0.00           N  
ATOM   1534  CA  LYS A 172       7.479 -12.434   7.405  1.00  0.00           C  
ATOM   1535  C   LYS A 172       8.349 -11.420   6.657  1.00  0.00           C  
ATOM   1536  O   LYS A 172       9.488 -11.189   7.055  1.00  0.00           O  
ATOM   1537  CB  LYS A 172       7.421 -13.799   6.702  1.00  0.00           C  
ATOM   1538  CG  LYS A 172       8.744 -14.568   6.811  1.00  0.00           C  
ATOM   1539  CD  LYS A 172       8.679 -15.958   6.160  1.00  0.00           C  
ATOM   1540  CE  LYS A 172       7.658 -16.883   6.839  1.00  0.00           C  
ATOM   1541  NZ  LYS A 172       7.736 -18.256   6.293  1.00  0.00           N  
ATOM   1542  H   LYS A 172       5.347 -12.514   7.228  1.00  0.00           H  
ATOM   1543  HA  LYS A 172       7.931 -12.576   8.390  1.00  0.00           H  
ATOM   1544  HB2 LYS A 172       6.635 -14.393   7.171  1.00  0.00           H  
ATOM   1545  HB3 LYS A 172       7.174 -13.661   5.649  1.00  0.00           H  
ATOM   1546  HG2 LYS A 172       9.530 -13.994   6.319  1.00  0.00           H  
ATOM   1547  HG3 LYS A 172       9.005 -14.682   7.863  1.00  0.00           H  
ATOM   1548  HD2 LYS A 172       8.426 -15.852   5.105  1.00  0.00           H  
ATOM   1549  HD3 LYS A 172       9.671 -16.406   6.229  1.00  0.00           H  
ATOM   1550  HE2 LYS A 172       7.865 -16.908   7.913  1.00  0.00           H  
ATOM   1551  HE3 LYS A 172       6.649 -16.489   6.694  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 172       8.667 -18.638   6.428  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 172       7.507 -18.292   5.301  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 172       7.101 -18.896   6.766  1.00  0.00           H  
ATOM   1555  N   MET A 173       7.804 -10.723   5.656  1.00  0.00           N  
ATOM   1556  CA  MET A 173       8.547  -9.691   4.934  1.00  0.00           C  
ATOM   1557  C   MET A 173       9.003  -8.531   5.833  1.00  0.00           C  
ATOM   1558  O   MET A 173      10.082  -7.982   5.620  1.00  0.00           O  
ATOM   1559  CB  MET A 173       7.713  -9.169   3.759  1.00  0.00           C  
ATOM   1560  CG  MET A 173       8.554  -9.092   2.481  1.00  0.00           C  
ATOM   1561  SD  MET A 173       8.414  -7.556   1.536  1.00  0.00           S  
ATOM   1562  CE  MET A 173       6.652  -7.613   1.152  1.00  0.00           C  
ATOM   1563  H   MET A 173       6.886 -10.966   5.314  1.00  0.00           H  
ATOM   1564  HA  MET A 173       9.443 -10.149   4.536  1.00  0.00           H  
ATOM   1565  HB2 MET A 173       6.841  -9.802   3.564  1.00  0.00           H  
ATOM   1566  HB3 MET A 173       7.367  -8.176   4.020  1.00  0.00           H  
ATOM   1567  HG2 MET A 173       9.603  -9.197   2.735  1.00  0.00           H  
ATOM   1568  HG3 MET A 173       8.282  -9.941   1.857  1.00  0.00           H  
ATOM   1569  HE1 MET A 173       6.080  -7.629   2.079  1.00  0.00           H  
ATOM   1570  HE2 MET A 173       6.390  -6.723   0.583  1.00  0.00           H  
ATOM   1571  HE3 MET A 173       6.435  -8.512   0.575  1.00  0.00           H  
ATOM   1572  N   LEU A 174       8.222  -8.181   6.862  1.00  0.00           N  
ATOM   1573  CA  LEU A 174       8.520  -7.070   7.772  1.00  0.00           C  
ATOM   1574  C   LEU A 174       9.788  -7.336   8.591  1.00  0.00           C  
ATOM   1575  O   LEU A 174      10.674  -6.483   8.641  1.00  0.00           O  
ATOM   1576  CB  LEU A 174       7.339  -6.847   8.730  1.00  0.00           C  
ATOM   1577  CG  LEU A 174       5.972  -6.616   8.066  1.00  0.00           C  
ATOM   1578  CD1 LEU A 174       4.904  -6.679   9.150  1.00  0.00           C  
ATOM   1579  CD2 LEU A 174       5.891  -5.268   7.349  1.00  0.00           C  
ATOM   1580  H   LEU A 174       7.374  -8.711   7.017  1.00  0.00           H  
ATOM   1581  HA  LEU A 174       8.683  -6.166   7.182  1.00  0.00           H  
ATOM   1582  HB2 LEU A 174       7.260  -7.728   9.366  1.00  0.00           H  
ATOM   1583  HB3 LEU A 174       7.566  -5.998   9.376  1.00  0.00           H  
ATOM   1584  HG  LEU A 174       5.770  -7.410   7.352  1.00  0.00           H  
ATOM   1585 HD11 LEU A 174       5.047  -5.859   9.850  1.00  0.00           H  
ATOM   1586 HD12 LEU A 174       4.999  -7.623   9.688  1.00  0.00           H  
ATOM   1587 HD13 LEU A 174       3.917  -6.612   8.696  1.00  0.00           H  
ATOM   1588 HD21 LEU A 174       4.895  -5.143   6.925  1.00  0.00           H  
ATOM   1589 HD22 LEU A 174       6.619  -5.234   6.541  1.00  0.00           H  
ATOM   1590 HD23 LEU A 174       6.088  -4.460   8.052  1.00  0.00           H  
ATOM   1591  N   ARG A 175       9.898  -8.532   9.189  1.00  0.00           N  
ATOM   1592  CA  ARG A 175      11.085  -8.961   9.962  1.00  0.00           C  
ATOM   1593  C   ARG A 175      12.320  -9.160   9.084  1.00  0.00           C  
ATOM   1594  O   ARG A 175      13.452  -8.999   9.536  1.00  0.00           O  
ATOM   1595  CB  ARG A 175      10.740 -10.214  10.790  1.00  0.00           C  
ATOM   1596  CG  ARG A 175      11.057 -11.560  10.124  1.00  0.00           C  
ATOM   1597  CD  ARG A 175      10.590 -12.761  10.950  1.00  0.00           C  
ATOM   1598  NE  ARG A 175      10.836 -14.007  10.206  1.00  0.00           N  
ATOM   1599  CZ  ARG A 175      10.571 -15.238  10.591  1.00  0.00           C  
ATOM   1600  NH1 ARG A 175      10.095 -15.545  11.760  1.00  0.00           N  
ATOM   1601  NH2 ARG A 175      10.797 -16.217   9.773  1.00  0.00           N  
ATOM   1602  H   ARG A 175       9.100  -9.156   9.122  1.00  0.00           H  
ATOM   1603  HA  ARG A 175      11.338  -8.162  10.659  1.00  0.00           H  
ATOM   1604  HB2 ARG A 175      11.278 -10.165  11.739  1.00  0.00           H  
ATOM   1605  HB3 ARG A 175       9.674 -10.188  10.991  1.00  0.00           H  
ATOM   1606  HG2 ARG A 175      10.564 -11.602   9.161  1.00  0.00           H  
ATOM   1607  HG3 ARG A 175      12.132 -11.641   9.969  1.00  0.00           H  
ATOM   1608  HD2 ARG A 175      11.128 -12.779  11.899  1.00  0.00           H  
ATOM   1609  HD3 ARG A 175       9.520 -12.664  11.150  1.00  0.00           H  
ATOM   1610  HE  ARG A 175      11.185 -13.932   9.257  1.00  0.00           H  
ATOM   1611 HH11 ARG A 175       9.874 -14.823  12.434  1.00  0.00           H  
ATOM   1612 HH12 ARG A 175       9.869 -16.509  11.946  1.00  0.00           H  
ATOM   1613 HH21 ARG A 175      11.268 -16.024   8.892  1.00  0.00           H  
ATOM   1614 HH22 ARG A 175      10.591 -17.160  10.070  1.00  0.00           H  
ATOM   1615  N   ASP A 176      12.104  -9.501   7.817  1.00  0.00           N  
ATOM   1616  CA  ASP A 176      13.167  -9.646   6.827  1.00  0.00           C  
ATOM   1617  C   ASP A 176      13.743  -8.284   6.417  1.00  0.00           C  
ATOM   1618  O   ASP A 176      14.961  -8.100   6.397  1.00  0.00           O  
ATOM   1619  CB  ASP A 176      12.624 -10.445   5.640  1.00  0.00           C  
ATOM   1620  CG  ASP A 176      13.687 -11.265   4.914  1.00  0.00           C  
ATOM   1621  OD1 ASP A 176      14.506 -11.939   5.584  1.00  0.00           O  
ATOM   1622  OD2 ASP A 176      13.709 -11.236   3.664  1.00  0.00           O  
ATOM   1623  H   ASP A 176      11.153  -9.711   7.544  1.00  0.00           H  
ATOM   1624  HA  ASP A 176      13.973 -10.208   7.265  1.00  0.00           H  
ATOM   1625  HB2 ASP A 176      11.849 -11.126   5.980  1.00  0.00           H  
ATOM   1626  HB3 ASP A 176      12.169  -9.747   4.954  1.00  0.00           H  
ATOM   1627  N   LYS A 177      12.859  -7.307   6.178  1.00  0.00           N  
ATOM   1628  CA  LYS A 177      13.207  -5.941   5.746  1.00  0.00           C  
ATOM   1629  C   LYS A 177      13.496  -4.954   6.885  1.00  0.00           C  
ATOM   1630  O   LYS A 177      13.892  -3.814   6.619  1.00  0.00           O  
ATOM   1631  CB  LYS A 177      12.121  -5.392   4.809  1.00  0.00           C  
ATOM   1632  CG  LYS A 177      12.363  -5.730   3.325  1.00  0.00           C  
ATOM   1633  CD  LYS A 177      12.764  -7.188   3.072  1.00  0.00           C  
ATOM   1634  CE  LYS A 177      12.666  -7.523   1.584  1.00  0.00           C  
ATOM   1635  NZ  LYS A 177      13.098  -8.911   1.315  1.00  0.00           N  
ATOM   1636  H   LYS A 177      11.876  -7.573   6.193  1.00  0.00           H  
ATOM   1637  HA  LYS A 177      14.120  -6.012   5.160  1.00  0.00           H  
ATOM   1638  HB2 LYS A 177      11.141  -5.757   5.115  1.00  0.00           H  
ATOM   1639  HB3 LYS A 177      12.096  -4.308   4.915  1.00  0.00           H  
ATOM   1640  HG2 LYS A 177      11.447  -5.512   2.773  1.00  0.00           H  
ATOM   1641  HG3 LYS A 177      13.157  -5.087   2.939  1.00  0.00           H  
ATOM   1642  HD2 LYS A 177      13.786  -7.358   3.409  1.00  0.00           H  
ATOM   1643  HD3 LYS A 177      12.109  -7.827   3.653  1.00  0.00           H  
ATOM   1644  HE2 LYS A 177      11.635  -7.382   1.246  1.00  0.00           H  
ATOM   1645  HE3 LYS A 177      13.302  -6.831   1.025  1.00  0.00           H  
ATOM   1646  HZ1 LYS A 177      12.501  -9.588   1.781  1.00  0.00           H  
ATOM   1647  HZ2 LYS A 177      14.058  -9.075   1.615  1.00  0.00           H  
ATOM   1648  HZ3 LYS A 177      13.030  -9.113   0.321  1.00  0.00           H  
ATOM   1649  N   GLY A 178      13.278  -5.350   8.139  1.00  0.00           N  
ATOM   1650  CA  GLY A 178      13.518  -4.496   9.308  1.00  0.00           C  
ATOM   1651  C   GLY A 178      12.454  -3.420   9.583  1.00  0.00           C  
ATOM   1652  O   GLY A 178      12.813  -2.307   9.973  1.00  0.00           O  
ATOM   1653  H   GLY A 178      12.936  -6.292   8.280  1.00  0.00           H  
ATOM   1654  HA2 GLY A 178      13.603  -5.127  10.192  1.00  0.00           H  
ATOM   1655  HA3 GLY A 178      14.463  -3.984   9.142  1.00  0.00           H  
ATOM   1656  N   ILE A 179      11.170  -3.696   9.322  1.00  0.00           N  
ATOM   1657  CA  ILE A 179      10.061  -2.720   9.400  1.00  0.00           C  
ATOM   1658  C   ILE A 179       9.334  -2.772  10.757  1.00  0.00           C  
ATOM   1659  O   ILE A 179       9.122  -3.846  11.326  1.00  0.00           O  
ATOM   1660  CB  ILE A 179       9.102  -2.907   8.197  1.00  0.00           C  
ATOM   1661  CG1 ILE A 179       9.877  -2.616   6.889  1.00  0.00           C  
ATOM   1662  CG2 ILE A 179       7.847  -2.010   8.286  1.00  0.00           C  
ATOM   1663  CD1 ILE A 179       9.111  -2.975   5.615  1.00  0.00           C  
ATOM   1664  H   ILE A 179      10.945  -4.638   9.015  1.00  0.00           H  
ATOM   1665  HA  ILE A 179      10.479  -1.718   9.307  1.00  0.00           H  
ATOM   1666  HB  ILE A 179       8.771  -3.947   8.186  1.00  0.00           H  
ATOM   1667 HG12 ILE A 179      10.150  -1.560   6.857  1.00  0.00           H  
ATOM   1668 HG13 ILE A 179      10.798  -3.198   6.868  1.00  0.00           H  
ATOM   1669 HG21 ILE A 179       7.251  -2.257   9.165  1.00  0.00           H  
ATOM   1670 HG22 ILE A 179       8.130  -0.959   8.339  1.00  0.00           H  
ATOM   1671 HG23 ILE A 179       7.203  -2.155   7.420  1.00  0.00           H  
ATOM   1672 HD11 ILE A 179       8.286  -2.283   5.455  1.00  0.00           H  
ATOM   1673 HD12 ILE A 179       9.791  -2.905   4.770  1.00  0.00           H  
ATOM   1674 HD13 ILE A 179       8.742  -3.998   5.689  1.00  0.00           H  
ATOM   1675  N   THR A 180       8.917  -1.601  11.253  1.00  0.00           N  
ATOM   1676  CA  THR A 180       8.145  -1.427  12.493  1.00  0.00           C  
ATOM   1677  C   THR A 180       6.832  -2.200  12.465  1.00  0.00           C  
ATOM   1678  O   THR A 180       6.023  -2.020  11.558  1.00  0.00           O  
ATOM   1679  CB  THR A 180       7.869   0.064  12.771  1.00  0.00           C  
ATOM   1680  OG1 THR A 180       7.350   0.237  14.073  1.00  0.00           O  
ATOM   1681  CG2 THR A 180       6.889   0.774  11.833  1.00  0.00           C  
ATOM   1682  H   THR A 180       9.135  -0.765  10.720  1.00  0.00           H  
ATOM   1683  HA  THR A 180       8.756  -1.812  13.309  1.00  0.00           H  
ATOM   1684  HB  THR A 180       8.809   0.592  12.697  1.00  0.00           H  
ATOM   1685  HG1 THR A 180       7.859  -0.352  14.677  1.00  0.00           H  
ATOM   1686 HG21 THR A 180       5.865   0.545  12.123  1.00  0.00           H  
ATOM   1687 HG22 THR A 180       7.053   0.448  10.807  1.00  0.00           H  
ATOM   1688 HG23 THR A 180       7.045   1.850  11.894  1.00  0.00           H  
ATOM   1689  N   CYS A 181       6.607  -3.061  13.456  1.00  0.00           N  
ATOM   1690  CA  CYS A 181       5.356  -3.785  13.628  1.00  0.00           C  
ATOM   1691  C   CYS A 181       5.219  -4.405  15.028  1.00  0.00           C  
ATOM   1692  O   CYS A 181       6.195  -4.517  15.785  1.00  0.00           O  
ATOM   1693  CB  CYS A 181       5.254  -4.863  12.538  1.00  0.00           C  
ATOM   1694  SG  CYS A 181       6.671  -5.993  12.535  1.00  0.00           S  
ATOM   1695  H   CYS A 181       7.311  -3.200  14.162  1.00  0.00           H  
ATOM   1696  HA  CYS A 181       4.529  -3.083  13.499  1.00  0.00           H  
ATOM   1697  HB2 CYS A 181       4.328  -5.415  12.661  1.00  0.00           H  
ATOM   1698  HB3 CYS A 181       5.217  -4.380  11.569  1.00  0.00           H  
ATOM   1699  HG  CYS A 181       7.596  -5.087  12.171  1.00  0.00           H  
ATOM   1700  N   ARG A 182       3.998  -4.866  15.327  1.00  0.00           N  
ATOM   1701  CA  ARG A 182       3.647  -5.799  16.416  1.00  0.00           C  
ATOM   1702  C   ARG A 182       4.511  -7.069  16.422  1.00  0.00           C  
ATOM   1703  O   ARG A 182       5.238  -7.357  15.472  1.00  0.00           O  
ATOM   1704  CB  ARG A 182       2.154  -6.154  16.276  1.00  0.00           C  
ATOM   1705  CG  ARG A 182       1.229  -5.028  16.773  1.00  0.00           C  
ATOM   1706  CD  ARG A 182      -0.234  -5.420  16.539  1.00  0.00           C  
ATOM   1707  NE  ARG A 182      -1.184  -4.483  17.172  1.00  0.00           N  
ATOM   1708  CZ  ARG A 182      -1.828  -4.646  18.316  1.00  0.00           C  
ATOM   1709  NH1 ARG A 182      -1.607  -5.636  19.132  1.00  0.00           N  
ATOM   1710  NH2 ARG A 182      -2.750  -3.819  18.702  1.00  0.00           N  
ATOM   1711  H   ARG A 182       3.270  -4.659  14.649  1.00  0.00           H  
ATOM   1712  HA  ARG A 182       3.803  -5.320  17.384  1.00  0.00           H  
ATOM   1713  HB2 ARG A 182       1.930  -6.381  15.232  1.00  0.00           H  
ATOM   1714  HB3 ARG A 182       1.938  -7.050  16.859  1.00  0.00           H  
ATOM   1715  HG2 ARG A 182       1.398  -4.872  17.839  1.00  0.00           H  
ATOM   1716  HG3 ARG A 182       1.442  -4.102  16.239  1.00  0.00           H  
ATOM   1717  HD2 ARG A 182      -0.414  -5.431  15.466  1.00  0.00           H  
ATOM   1718  HD3 ARG A 182      -0.398  -6.434  16.905  1.00  0.00           H  
ATOM   1719  HE  ARG A 182      -1.393  -3.631  16.656  1.00  0.00           H  
ATOM   1720 HH11 ARG A 182      -0.805  -6.248  18.990  1.00  0.00           H  
ATOM   1721 HH12 ARG A 182      -2.084  -5.622  20.029  1.00  0.00           H  
ATOM   1722 HH21 ARG A 182      -3.056  -3.060  18.101  1.00  0.00           H  
ATOM   1723 HH22 ARG A 182      -3.211  -3.999  19.586  1.00  0.00           H  
ATOM   1724  N   ASP A 183       4.438  -7.832  17.506  1.00  0.00           N  
ATOM   1725  CA  ASP A 183       5.127  -9.103  17.724  1.00  0.00           C  
ATOM   1726  C   ASP A 183       4.944 -10.082  16.551  1.00  0.00           C  
ATOM   1727  O   ASP A 183       3.834 -10.507  16.220  1.00  0.00           O  
ATOM   1728  CB  ASP A 183       4.614  -9.737  19.022  1.00  0.00           C  
ATOM   1729  CG  ASP A 183       5.298  -9.186  20.276  1.00  0.00           C  
ATOM   1730  OD1 ASP A 183       5.204  -7.957  20.519  1.00  0.00           O  
ATOM   1731  OD2 ASP A 183       5.911  -9.981  21.033  1.00  0.00           O  
ATOM   1732  H   ASP A 183       3.831  -7.525  18.244  1.00  0.00           H  
ATOM   1733  HA  ASP A 183       6.192  -8.921  17.852  1.00  0.00           H  
ATOM   1734  HB2 ASP A 183       3.539  -9.578  19.098  1.00  0.00           H  
ATOM   1735  HB3 ASP A 183       4.795 -10.809  18.966  1.00  0.00           H  
ATOM   1736  N   LEU A 184       6.071 -10.440  15.943  1.00  0.00           N  
ATOM   1737  CA  LEU A 184       6.235 -11.505  14.939  1.00  0.00           C  
ATOM   1738  C   LEU A 184       6.013 -12.913  15.497  1.00  0.00           C  
ATOM   1739  O   LEU A 184       5.643 -13.790  14.688  1.00  0.00           O  
ATOM   1740  CB  LEU A 184       7.645 -11.424  14.307  1.00  0.00           C  
ATOM   1741  CG  LEU A 184       7.946 -10.354  13.254  1.00  0.00           C  
ATOM   1742  CD1 LEU A 184       6.975 -10.395  12.077  1.00  0.00           C  
ATOM   1743  CD2 LEU A 184       8.002  -8.933  13.789  1.00  0.00           C  
ATOM   1744  OXT LEU A 184       6.288 -13.172  16.696  1.00  0.00           O  
ATOM   1745  H   LEU A 184       6.893  -9.958  16.274  1.00  0.00           H  
ATOM   1746  HA  LEU A 184       5.482 -11.379  14.163  1.00  0.00           H  
ATOM   1747  HB2 LEU A 184       8.388 -11.347  15.099  1.00  0.00           H  
ATOM   1748  HB3 LEU A 184       7.835 -12.373  13.804  1.00  0.00           H  
ATOM   1749  HG  LEU A 184       8.941 -10.590  12.893  1.00  0.00           H  
ATOM   1750 HD11 LEU A 184       7.284  -9.679  11.318  1.00  0.00           H  
ATOM   1751 HD12 LEU A 184       5.968 -10.147  12.407  1.00  0.00           H  
ATOM   1752 HD13 LEU A 184       6.973 -11.391  11.638  1.00  0.00           H  
ATOM   1753 HD21 LEU A 184       8.722  -8.879  14.600  1.00  0.00           H  
ATOM   1754 HD22 LEU A 184       7.019  -8.620  14.131  1.00  0.00           H  
ATOM   1755 HD23 LEU A 184       8.335  -8.260  12.999  1.00  0.00           H  
TER    1756      LEU A 184
ENDMDL
MODEL      15
ATOM     10  N   ALA A  76       0.127  21.955  -9.350  1.00  0.00           N  
ATOM     11  CA  ALA A  76       0.015  20.513  -9.616  1.00  0.00           C  
ATOM     12  C   ALA A  76       1.068  19.592  -8.951  1.00  0.00           C  
ATOM     13  O   ALA A  76       2.214  19.971  -8.668  1.00  0.00           O  
ATOM     14  CB  ALA A  76      -0.117  20.264 -11.127  1.00  0.00           C  
ATOM     15  H   ALA A  76      -0.658  22.374  -8.864  1.00  0.00           H  
ATOM     16  HA  ALA A  76      -0.939  20.208  -9.186  1.00  0.00           H  
ATOM     17  HB1 ALA A  76      -0.901  20.900 -11.540  1.00  0.00           H  
ATOM     18  HB2 ALA A  76       0.827  20.478 -11.629  1.00  0.00           H  
ATOM     19  HB3 ALA A  76      -0.378  19.221 -11.306  1.00  0.00           H  
ATOM     20  N   MET A  77       0.672  18.331  -8.754  1.00  0.00           N  
ATOM     21  CA  MET A  77       1.577  17.219  -8.452  1.00  0.00           C  
ATOM     22  C   MET A  77       2.172  16.651  -9.755  1.00  0.00           C  
ATOM     23  O   MET A  77       1.531  16.679 -10.811  1.00  0.00           O  
ATOM     24  CB  MET A  77       0.829  16.167  -7.609  1.00  0.00           C  
ATOM     25  CG  MET A  77       1.771  15.101  -7.038  1.00  0.00           C  
ATOM     26  SD  MET A  77       1.178  14.167  -5.598  1.00  0.00           S  
ATOM     27  CE  MET A  77      -0.301  13.366  -6.266  1.00  0.00           C  
ATOM     28  H   MET A  77      -0.288  18.091  -8.974  1.00  0.00           H  
ATOM     29  HA  MET A  77       2.399  17.598  -7.845  1.00  0.00           H  
ATOM     30  HB2 MET A  77       0.345  16.677  -6.775  1.00  0.00           H  
ATOM     31  HB3 MET A  77       0.062  15.681  -8.212  1.00  0.00           H  
ATOM     32  HG2 MET A  77       2.042  14.400  -7.828  1.00  0.00           H  
ATOM     33  HG3 MET A  77       2.674  15.605  -6.711  1.00  0.00           H  
ATOM     34  HE1 MET A  77      -0.725  12.712  -5.502  1.00  0.00           H  
ATOM     35  HE2 MET A  77      -1.040  14.120  -6.539  1.00  0.00           H  
ATOM     36  HE3 MET A  77      -0.035  12.776  -7.142  1.00  0.00           H  
ATOM     37  N   VAL A  78       3.399  16.130  -9.692  1.00  0.00           N  
ATOM     38  CA  VAL A  78       4.096  15.456 -10.813  1.00  0.00           C  
ATOM     39  C   VAL A  78       4.478  14.034 -10.414  1.00  0.00           C  
ATOM     40  O   VAL A  78       4.548  13.733  -9.221  1.00  0.00           O  
ATOM     41  CB  VAL A  78       5.328  16.244 -11.294  1.00  0.00           C  
ATOM     42  CG1 VAL A  78       4.922  17.626 -11.812  1.00  0.00           C  
ATOM     43  CG2 VAL A  78       6.398  16.399 -10.207  1.00  0.00           C  
ATOM     44  H   VAL A  78       3.874  16.133  -8.794  1.00  0.00           H  
ATOM     45  HA  VAL A  78       3.417  15.370 -11.661  1.00  0.00           H  
ATOM     46  HB  VAL A  78       5.771  15.702 -12.128  1.00  0.00           H  
ATOM     47 HG11 VAL A  78       4.455  18.213 -11.021  1.00  0.00           H  
ATOM     48 HG12 VAL A  78       5.801  18.160 -12.170  1.00  0.00           H  
ATOM     49 HG13 VAL A  78       4.222  17.510 -12.637  1.00  0.00           H  
ATOM     50 HG21 VAL A  78       5.995  16.934  -9.351  1.00  0.00           H  
ATOM     51 HG22 VAL A  78       6.747  15.422  -9.877  1.00  0.00           H  
ATOM     52 HG23 VAL A  78       7.248  16.952 -10.607  1.00  0.00           H  
ATOM     53  N   LYS A  79       4.730  13.130 -11.368  1.00  0.00           N  
ATOM     54  CA  LYS A  79       4.892  11.705 -11.040  1.00  0.00           C  
ATOM     55  C   LYS A  79       6.125  11.412 -10.166  1.00  0.00           C  
ATOM     56  O   LYS A  79       6.060  10.496  -9.346  1.00  0.00           O  
ATOM     57  CB  LYS A  79       4.799  10.865 -12.325  1.00  0.00           C  
ATOM     58  CG  LYS A  79       4.400   9.421 -11.992  1.00  0.00           C  
ATOM     59  CD  LYS A  79       4.005   8.579 -13.212  1.00  0.00           C  
ATOM     60  CE  LYS A  79       5.162   8.367 -14.197  1.00  0.00           C  
ATOM     61  NZ  LYS A  79       4.738   8.463 -15.612  1.00  0.00           N  
ATOM     62  H   LYS A  79       4.742  13.411 -12.347  1.00  0.00           H  
ATOM     63  HA  LYS A  79       4.043  11.436 -10.413  1.00  0.00           H  
ATOM     64  HB2 LYS A  79       4.023  11.287 -12.967  1.00  0.00           H  
ATOM     65  HB3 LYS A  79       5.751  10.892 -12.859  1.00  0.00           H  
ATOM     66  HG2 LYS A  79       5.222   8.941 -11.471  1.00  0.00           H  
ATOM     67  HG3 LYS A  79       3.539   9.442 -11.322  1.00  0.00           H  
ATOM     68  HD2 LYS A  79       3.683   7.603 -12.845  1.00  0.00           H  
ATOM     69  HD3 LYS A  79       3.163   9.062 -13.711  1.00  0.00           H  
ATOM     70  HE2 LYS A  79       5.937   9.115 -14.014  1.00  0.00           H  
ATOM     71  HE3 LYS A  79       5.612   7.390 -14.006  1.00  0.00           H  
ATOM     72  HZ1 LYS A  79       5.404   8.004 -16.236  1.00  0.00           H  
ATOM     73  HZ2 LYS A  79       4.659   9.439 -15.886  1.00  0.00           H  
ATOM     74  HZ3 LYS A  79       3.822   8.054 -15.776  1.00  0.00           H  
ATOM     75  N   LYS A  80       7.168  12.254 -10.209  1.00  0.00           N  
ATOM     76  CA  LYS A  80       8.312  12.243  -9.271  1.00  0.00           C  
ATOM     77  C   LYS A  80       7.890  12.367  -7.800  1.00  0.00           C  
ATOM     78  O   LYS A  80       8.452  11.675  -6.953  1.00  0.00           O  
ATOM     79  CB  LYS A  80       9.274  13.388  -9.646  1.00  0.00           C  
ATOM     80  CG  LYS A  80      10.587  13.423  -8.837  1.00  0.00           C  
ATOM     81  CD  LYS A  80      11.573  12.291  -9.164  1.00  0.00           C  
ATOM     82  CE  LYS A  80      12.046  12.283 -10.625  1.00  0.00           C  
ATOM     83  NZ  LYS A  80      12.791  13.512 -10.991  1.00  0.00           N  
ATOM     84  H   LYS A  80       7.179  12.930 -10.969  1.00  0.00           H  
ATOM     85  HA  LYS A  80       8.834  11.292  -9.379  1.00  0.00           H  
ATOM     86  HB2 LYS A  80       9.511  13.327 -10.707  1.00  0.00           H  
ATOM     87  HB3 LYS A  80       8.759  14.333  -9.484  1.00  0.00           H  
ATOM     88  HG2 LYS A  80      11.085  14.372  -9.022  1.00  0.00           H  
ATOM     89  HG3 LYS A  80      10.365  13.392  -7.772  1.00  0.00           H  
ATOM     90  HD2 LYS A  80      12.442  12.380  -8.511  1.00  0.00           H  
ATOM     91  HD3 LYS A  80      11.099  11.335  -8.942  1.00  0.00           H  
ATOM     92  HE2 LYS A  80      12.693  11.411 -10.766  1.00  0.00           H  
ATOM     93  HE3 LYS A  80      11.182  12.159 -11.283  1.00  0.00           H  
ATOM     94  HZ1 LYS A  80      13.137  13.428 -11.942  1.00  0.00           H  
ATOM     95  HZ2 LYS A  80      13.594  13.644 -10.379  1.00  0.00           H  
ATOM     96  HZ3 LYS A  80      12.199  14.336 -10.947  1.00  0.00           H  
ATOM     97  N   ASP A  81       6.867  13.176  -7.497  1.00  0.00           N  
ATOM     98  CA  ASP A  81       6.351  13.360  -6.128  1.00  0.00           C  
ATOM     99  C   ASP A  81       5.800  12.041  -5.538  1.00  0.00           C  
ATOM    100  O   ASP A  81       5.767  11.860  -4.315  1.00  0.00           O  
ATOM    101  CB  ASP A  81       5.248  14.444  -6.098  1.00  0.00           C  
ATOM    102  CG  ASP A  81       5.676  15.877  -6.456  1.00  0.00           C  
ATOM    103  OD1 ASP A  81       6.858  16.249  -6.244  1.00  0.00           O  
ATOM    104  OD2 ASP A  81       4.811  16.688  -6.871  1.00  0.00           O  
ATOM    105  H   ASP A  81       6.384  13.641  -8.254  1.00  0.00           H  
ATOM    106  HA  ASP A  81       7.172  13.685  -5.487  1.00  0.00           H  
ATOM    107  HB2 ASP A  81       4.436  14.134  -6.752  1.00  0.00           H  
ATOM    108  HB3 ASP A  81       4.837  14.482  -5.091  1.00  0.00           H  
ATOM    109  N   ILE A  82       5.398  11.097  -6.398  1.00  0.00           N  
ATOM    110  CA  ILE A  82       5.071   9.714  -6.028  1.00  0.00           C  
ATOM    111  C   ILE A  82       6.309   8.817  -6.106  1.00  0.00           C  
ATOM    112  O   ILE A  82       6.643   8.161  -5.125  1.00  0.00           O  
ATOM    113  CB  ILE A  82       3.898   9.164  -6.873  1.00  0.00           C  
ATOM    114  CG1 ILE A  82       2.699  10.138  -6.802  1.00  0.00           C  
ATOM    115  CG2 ILE A  82       3.515   7.751  -6.389  1.00  0.00           C  
ATOM    116  CD1 ILE A  82       1.401   9.604  -7.403  1.00  0.00           C  
ATOM    117  H   ILE A  82       5.455  11.315  -7.385  1.00  0.00           H  
ATOM    118  HA  ILE A  82       4.742   9.704  -4.989  1.00  0.00           H  
ATOM    119  HB  ILE A  82       4.213   9.089  -7.915  1.00  0.00           H  
ATOM    120 HG12 ILE A  82       2.509  10.400  -5.761  1.00  0.00           H  
ATOM    121 HG13 ILE A  82       2.955  11.055  -7.336  1.00  0.00           H  
ATOM    122 HG21 ILE A  82       4.373   7.081  -6.423  1.00  0.00           H  
ATOM    123 HG22 ILE A  82       3.128   7.792  -5.370  1.00  0.00           H  
ATOM    124 HG23 ILE A  82       2.756   7.324  -7.043  1.00  0.00           H  
ATOM    125 HD11 ILE A  82       1.576   9.248  -8.419  1.00  0.00           H  
ATOM    126 HD12 ILE A  82       1.002   8.801  -6.784  1.00  0.00           H  
ATOM    127 HD13 ILE A  82       0.674  10.410  -7.423  1.00  0.00           H  
ATOM    128  N   ASP A  83       7.008   8.781  -7.243  1.00  0.00           N  
ATOM    129  CA  ASP A  83       8.042   7.778  -7.533  1.00  0.00           C  
ATOM    130  C   ASP A  83       9.288   7.875  -6.633  1.00  0.00           C  
ATOM    131  O   ASP A  83       9.954   6.869  -6.375  1.00  0.00           O  
ATOM    132  CB  ASP A  83       8.449   7.906  -9.012  1.00  0.00           C  
ATOM    133  CG  ASP A  83       9.143   6.646  -9.539  1.00  0.00           C  
ATOM    134  OD1 ASP A  83       8.683   5.523  -9.224  1.00  0.00           O  
ATOM    135  OD2 ASP A  83      10.138   6.760 -10.291  1.00  0.00           O  
ATOM    136  H   ASP A  83       6.709   9.385  -8.004  1.00  0.00           H  
ATOM    137  HA  ASP A  83       7.596   6.794  -7.367  1.00  0.00           H  
ATOM    138  HB2 ASP A  83       7.570   8.094  -9.626  1.00  0.00           H  
ATOM    139  HB3 ASP A  83       9.107   8.768  -9.119  1.00  0.00           H  
ATOM    140  N   ASP A  84       9.612   9.067  -6.130  1.00  0.00           N  
ATOM    141  CA  ASP A  84      10.664   9.267  -5.127  1.00  0.00           C  
ATOM    142  C   ASP A  84      10.158   9.047  -3.693  1.00  0.00           C  
ATOM    143  O   ASP A  84      10.912   8.581  -2.837  1.00  0.00           O  
ATOM    144  CB  ASP A  84      11.254  10.664  -5.312  1.00  0.00           C  
ATOM    145  CG  ASP A  84      12.685  10.736  -4.778  1.00  0.00           C  
ATOM    146  OD1 ASP A  84      13.627  10.186  -5.396  1.00  0.00           O  
ATOM    147  OD2 ASP A  84      12.898  11.364  -3.722  1.00  0.00           O  
ATOM    148  H   ASP A  84       9.084   9.882  -6.434  1.00  0.00           H  
ATOM    149  HA  ASP A  84      11.465   8.543  -5.299  1.00  0.00           H  
ATOM    150  HB2 ASP A  84      11.247  10.906  -6.370  1.00  0.00           H  
ATOM    151  HB3 ASP A  84      10.625  11.397  -4.805  1.00  0.00           H  
ATOM    152  N   THR A  85       8.863   9.280  -3.437  1.00  0.00           N  
ATOM    153  CA  THR A  85       8.208   8.909  -2.168  1.00  0.00           C  
ATOM    154  C   THR A  85       8.099   7.385  -2.018  1.00  0.00           C  
ATOM    155  O   THR A  85       8.338   6.880  -0.922  1.00  0.00           O  
ATOM    156  CB  THR A  85       6.844   9.604  -2.026  1.00  0.00           C  
ATOM    157  OG1 THR A  85       7.034  11.007  -2.067  1.00  0.00           O  
ATOM    158  CG2 THR A  85       6.158   9.306  -0.693  1.00  0.00           C  
ATOM    159  H   THR A  85       8.289   9.659  -4.183  1.00  0.00           H  
ATOM    160  HA  THR A  85       8.825   9.259  -1.341  1.00  0.00           H  
ATOM    161  HB  THR A  85       6.183   9.302  -2.839  1.00  0.00           H  
ATOM    162  HG1 THR A  85       6.561  11.329  -2.862  1.00  0.00           H  
ATOM    163 HG21 THR A  85       5.880   8.253  -0.639  1.00  0.00           H  
ATOM    164 HG22 THR A  85       5.252   9.905  -0.609  1.00  0.00           H  
ATOM    165 HG23 THR A  85       6.826   9.545   0.134  1.00  0.00           H  
ATOM    166  N   ILE A  86       7.868   6.636  -3.110  1.00  0.00           N  
ATOM    167  CA  ILE A  86       7.973   5.164  -3.157  1.00  0.00           C  
ATOM    168  C   ILE A  86       9.354   4.699  -2.678  1.00  0.00           C  
ATOM    169  O   ILE A  86       9.440   3.753  -1.897  1.00  0.00           O  
ATOM    170  CB  ILE A  86       7.662   4.669  -4.592  1.00  0.00           C  
ATOM    171  CG1 ILE A  86       6.174   4.904  -4.955  1.00  0.00           C  
ATOM    172  CG2 ILE A  86       8.078   3.207  -4.842  1.00  0.00           C  
ATOM    173  CD1 ILE A  86       5.208   3.779  -4.575  1.00  0.00           C  
ATOM    174  H   ILE A  86       7.610   7.108  -3.978  1.00  0.00           H  
ATOM    175  HA  ILE A  86       7.240   4.729  -2.480  1.00  0.00           H  
ATOM    176  HB  ILE A  86       8.257   5.269  -5.276  1.00  0.00           H  
ATOM    177 HG12 ILE A  86       5.815   5.817  -4.483  1.00  0.00           H  
ATOM    178 HG13 ILE A  86       6.101   5.059  -6.029  1.00  0.00           H  
ATOM    179 HG21 ILE A  86       7.640   2.548  -4.091  1.00  0.00           H  
ATOM    180 HG22 ILE A  86       7.749   2.895  -5.834  1.00  0.00           H  
ATOM    181 HG23 ILE A  86       9.164   3.115  -4.817  1.00  0.00           H  
ATOM    182 HD11 ILE A  86       5.362   3.487  -3.539  1.00  0.00           H  
ATOM    183 HD12 ILE A  86       4.188   4.136  -4.703  1.00  0.00           H  
ATOM    184 HD13 ILE A  86       5.359   2.919  -5.228  1.00  0.00           H  
ATOM    185  N   LYS A  87      10.432   5.387  -3.085  1.00  0.00           N  
ATOM    186  CA  LYS A  87      11.803   5.135  -2.650  1.00  0.00           C  
ATOM    187  C   LYS A  87      12.118   5.609  -1.228  1.00  0.00           C  
ATOM    188  O   LYS A  87      12.912   4.953  -0.550  1.00  0.00           O  
ATOM    189  CB  LYS A  87      12.723   5.746  -3.721  1.00  0.00           C  
ATOM    190  CG  LYS A  87      13.092   4.708  -4.791  1.00  0.00           C  
ATOM    191  CD  LYS A  87      14.172   3.727  -4.299  1.00  0.00           C  
ATOM    192  CE  LYS A  87      14.407   2.610  -5.320  1.00  0.00           C  
ATOM    193  NZ  LYS A  87      15.356   1.600  -4.797  1.00  0.00           N  
ATOM    194  H   LYS A  87      10.323   6.116  -3.777  1.00  0.00           H  
ATOM    195  HA  LYS A  87      11.965   4.063  -2.615  1.00  0.00           H  
ATOM    196  HB2 LYS A  87      12.226   6.586  -4.208  1.00  0.00           H  
ATOM    197  HB3 LYS A  87      13.618   6.150  -3.267  1.00  0.00           H  
ATOM    198  HG2 LYS A  87      12.197   4.156  -5.080  1.00  0.00           H  
ATOM    199  HG3 LYS A  87      13.452   5.241  -5.667  1.00  0.00           H  
ATOM    200  HD2 LYS A  87      15.103   4.272  -4.136  1.00  0.00           H  
ATOM    201  HD3 LYS A  87      13.862   3.277  -3.356  1.00  0.00           H  
ATOM    202  HE2 LYS A  87      13.451   2.129  -5.552  1.00  0.00           H  
ATOM    203  HE3 LYS A  87      14.791   3.044  -6.248  1.00  0.00           H  
ATOM    204  HZ1 LYS A  87      14.999   1.170  -3.947  1.00  0.00           H  
ATOM    205  HZ2 LYS A  87      16.261   2.020  -4.600  1.00  0.00           H  
ATOM    206  HZ3 LYS A  87      15.497   0.860  -5.479  1.00  0.00           H  
ATOM    207  N   SER A  88      11.479   6.668  -0.734  1.00  0.00           N  
ATOM    208  CA  SER A  88      11.732   7.222   0.604  1.00  0.00           C  
ATOM    209  C   SER A  88      11.060   6.426   1.727  1.00  0.00           C  
ATOM    210  O   SER A  88      11.693   6.083   2.729  1.00  0.00           O  
ATOM    211  CB  SER A  88      11.267   8.678   0.635  1.00  0.00           C  
ATOM    212  OG  SER A  88      11.494   9.260   1.905  1.00  0.00           O  
ATOM    213  H   SER A  88      10.877   7.183  -1.363  1.00  0.00           H  
ATOM    214  HA  SER A  88      12.801   7.216   0.790  1.00  0.00           H  
ATOM    215  HB2 SER A  88      11.802   9.250  -0.124  1.00  0.00           H  
ATOM    216  HB3 SER A  88      10.202   8.712   0.413  1.00  0.00           H  
ATOM    217  HG  SER A  88      11.047  10.141   1.868  1.00  0.00           H  
ATOM    218  N   GLU A  89       9.782   6.098   1.563  1.00  0.00           N  
ATOM    219  CA  GLU A  89       8.954   5.483   2.606  1.00  0.00           C  
ATOM    220  C   GLU A  89       9.183   3.965   2.652  1.00  0.00           C  
ATOM    221  O   GLU A  89       9.559   3.338   1.658  1.00  0.00           O  
ATOM    222  CB  GLU A  89       7.486   5.880   2.373  1.00  0.00           C  
ATOM    223  CG  GLU A  89       7.243   7.402   2.462  1.00  0.00           C  
ATOM    224  CD  GLU A  89       7.203   7.911   3.909  1.00  0.00           C  
ATOM    225  OE1 GLU A  89       8.275   8.203   4.498  1.00  0.00           O  
ATOM    226  OE2 GLU A  89       6.092   8.021   4.488  1.00  0.00           O  
ATOM    227  H   GLU A  89       9.325   6.338   0.687  1.00  0.00           H  
ATOM    228  HA  GLU A  89       9.240   5.860   3.587  1.00  0.00           H  
ATOM    229  HB2 GLU A  89       7.203   5.547   1.377  1.00  0.00           H  
ATOM    230  HB3 GLU A  89       6.847   5.373   3.095  1.00  0.00           H  
ATOM    231  HG2 GLU A  89       8.008   7.944   1.900  1.00  0.00           H  
ATOM    232  HG3 GLU A  89       6.293   7.627   1.975  1.00  0.00           H  
ATOM    233  N   ASP A  90       9.014   3.358   3.825  1.00  0.00           N  
ATOM    234  CA  ASP A  90       9.248   1.924   4.029  1.00  0.00           C  
ATOM    235  C   ASP A  90       8.045   1.083   3.570  1.00  0.00           C  
ATOM    236  O   ASP A  90       8.202  -0.068   3.163  1.00  0.00           O  
ATOM    237  CB  ASP A  90       9.550   1.660   5.511  1.00  0.00           C  
ATOM    238  CG  ASP A  90      10.732   2.472   6.058  1.00  0.00           C  
ATOM    239  OD1 ASP A  90      11.863   2.352   5.520  1.00  0.00           O  
ATOM    240  OD2 ASP A  90      10.556   3.206   7.058  1.00  0.00           O  
ATOM    241  H   ASP A  90       8.558   3.865   4.582  1.00  0.00           H  
ATOM    242  HA  ASP A  90      10.107   1.613   3.432  1.00  0.00           H  
ATOM    243  HB2 ASP A  90       8.658   1.868   6.100  1.00  0.00           H  
ATOM    244  HB3 ASP A  90       9.762   0.600   5.622  1.00  0.00           H  
ATOM    245  N   VAL A  91       6.856   1.689   3.605  1.00  0.00           N  
ATOM    246  CA  VAL A  91       5.570   1.133   3.173  1.00  0.00           C  
ATOM    247  C   VAL A  91       4.785   2.195   2.394  1.00  0.00           C  
ATOM    248  O   VAL A  91       4.598   3.315   2.882  1.00  0.00           O  
ATOM    249  CB  VAL A  91       4.741   0.690   4.394  1.00  0.00           C  
ATOM    250  CG1 VAL A  91       3.440   0.022   3.943  1.00  0.00           C  
ATOM    251  CG2 VAL A  91       5.468  -0.264   5.351  1.00  0.00           C  
ATOM    252  H   VAL A  91       6.840   2.623   4.004  1.00  0.00           H  
ATOM    253  HA  VAL A  91       5.742   0.272   2.526  1.00  0.00           H  
ATOM    254  HB  VAL A  91       4.487   1.573   4.973  1.00  0.00           H  
ATOM    255 HG11 VAL A  91       3.656  -0.809   3.276  1.00  0.00           H  
ATOM    256 HG12 VAL A  91       2.898  -0.337   4.812  1.00  0.00           H  
ATOM    257 HG13 VAL A  91       2.816   0.744   3.421  1.00  0.00           H  
ATOM    258 HG21 VAL A  91       6.295   0.256   5.833  1.00  0.00           H  
ATOM    259 HG22 VAL A  91       4.780  -0.599   6.126  1.00  0.00           H  
ATOM    260 HG23 VAL A  91       5.853  -1.122   4.809  1.00  0.00           H  
ATOM    261  N   VAL A  92       4.266   1.843   1.214  1.00  0.00           N  
ATOM    262  CA  VAL A  92       3.379   2.719   0.420  1.00  0.00           C  
ATOM    263  C   VAL A  92       2.174   1.942  -0.108  1.00  0.00           C  
ATOM    264  O   VAL A  92       2.290   0.784  -0.498  1.00  0.00           O  
ATOM    265  CB  VAL A  92       4.137   3.440  -0.717  1.00  0.00           C  
ATOM    266  CG1 VAL A  92       3.223   4.354  -1.549  1.00  0.00           C  
ATOM    267  CG2 VAL A  92       5.252   4.330  -0.154  1.00  0.00           C  
ATOM    268  H   VAL A  92       4.426   0.897   0.874  1.00  0.00           H  
ATOM    269  HA  VAL A  92       2.988   3.488   1.079  1.00  0.00           H  
ATOM    270  HB  VAL A  92       4.584   2.700  -1.380  1.00  0.00           H  
ATOM    271 HG11 VAL A  92       3.813   4.921  -2.268  1.00  0.00           H  
ATOM    272 HG12 VAL A  92       2.501   3.761  -2.111  1.00  0.00           H  
ATOM    273 HG13 VAL A  92       2.696   5.051  -0.897  1.00  0.00           H  
ATOM    274 HG21 VAL A  92       4.847   5.001   0.603  1.00  0.00           H  
ATOM    275 HG22 VAL A  92       6.029   3.708   0.291  1.00  0.00           H  
ATOM    276 HG23 VAL A  92       5.705   4.923  -0.945  1.00  0.00           H  
ATOM    277  N   THR A  93       1.000   2.571  -0.145  1.00  0.00           N  
ATOM    278  CA  THR A  93      -0.228   1.965  -0.683  1.00  0.00           C  
ATOM    279  C   THR A  93      -1.032   2.960  -1.529  1.00  0.00           C  
ATOM    280  O   THR A  93      -0.982   4.170  -1.309  1.00  0.00           O  
ATOM    281  CB  THR A  93      -1.056   1.312   0.443  1.00  0.00           C  
ATOM    282  OG1 THR A  93      -2.234   0.729  -0.065  1.00  0.00           O  
ATOM    283  CG2 THR A  93      -1.461   2.300   1.541  1.00  0.00           C  
ATOM    284  H   THR A  93       0.949   3.532   0.182  1.00  0.00           H  
ATOM    285  HA  THR A  93       0.060   1.162  -1.360  1.00  0.00           H  
ATOM    286  HB  THR A  93      -0.464   0.506   0.893  1.00  0.00           H  
ATOM    287  HG1 THR A  93      -2.000   0.148  -0.807  1.00  0.00           H  
ATOM    288 HG21 THR A  93      -0.576   2.717   2.026  1.00  0.00           H  
ATOM    289 HG22 THR A  93      -2.063   1.786   2.289  1.00  0.00           H  
ATOM    290 HG23 THR A  93      -2.052   3.111   1.116  1.00  0.00           H  
ATOM    291  N   PHE A  94      -1.747   2.434  -2.525  1.00  0.00           N  
ATOM    292  CA  PHE A  94      -2.667   3.172  -3.390  1.00  0.00           C  
ATOM    293  C   PHE A  94      -4.087   2.681  -3.121  1.00  0.00           C  
ATOM    294  O   PHE A  94      -4.381   1.500  -3.338  1.00  0.00           O  
ATOM    295  CB  PHE A  94      -2.294   2.961  -4.864  1.00  0.00           C  
ATOM    296  CG  PHE A  94      -0.949   3.539  -5.246  1.00  0.00           C  
ATOM    297  CD1 PHE A  94       0.219   2.766  -5.118  1.00  0.00           C  
ATOM    298  CD2 PHE A  94      -0.870   4.861  -5.719  1.00  0.00           C  
ATOM    299  CE1 PHE A  94       1.468   3.320  -5.445  1.00  0.00           C  
ATOM    300  CE2 PHE A  94       0.380   5.417  -6.043  1.00  0.00           C  
ATOM    301  CZ  PHE A  94       1.548   4.649  -5.896  1.00  0.00           C  
ATOM    302  H   PHE A  94      -1.766   1.424  -2.604  1.00  0.00           H  
ATOM    303  HA  PHE A  94      -2.614   4.241  -3.175  1.00  0.00           H  
ATOM    304  HB2 PHE A  94      -2.300   1.894  -5.087  1.00  0.00           H  
ATOM    305  HB3 PHE A  94      -3.061   3.427  -5.485  1.00  0.00           H  
ATOM    306  HD1 PHE A  94       0.158   1.748  -4.760  1.00  0.00           H  
ATOM    307  HD2 PHE A  94      -1.773   5.447  -5.825  1.00  0.00           H  
ATOM    308  HE1 PHE A  94       2.367   2.727  -5.345  1.00  0.00           H  
ATOM    309  HE2 PHE A  94       0.443   6.434  -6.399  1.00  0.00           H  
ATOM    310  HZ  PHE A  94       2.510   5.077  -6.139  1.00  0.00           H  
ATOM    311  N   ILE A  95      -4.957   3.578  -2.660  1.00  0.00           N  
ATOM    312  CA  ILE A  95      -6.347   3.283  -2.304  1.00  0.00           C  
ATOM    313  C   ILE A  95      -7.329   4.225  -3.012  1.00  0.00           C  
ATOM    314  O   ILE A  95      -6.950   5.058  -3.835  1.00  0.00           O  
ATOM    315  CB  ILE A  95      -6.553   3.263  -0.770  1.00  0.00           C  
ATOM    316  CG1 ILE A  95      -6.436   4.652  -0.104  1.00  0.00           C  
ATOM    317  CG2 ILE A  95      -5.636   2.225  -0.094  1.00  0.00           C  
ATOM    318  CD1 ILE A  95      -6.948   4.674   1.346  1.00  0.00           C  
ATOM    319  H   ILE A  95      -4.649   4.544  -2.573  1.00  0.00           H  
ATOM    320  HA  ILE A  95      -6.594   2.286  -2.665  1.00  0.00           H  
ATOM    321  HB  ILE A  95      -7.574   2.928  -0.621  1.00  0.00           H  
ATOM    322 HG12 ILE A  95      -5.397   4.978  -0.132  1.00  0.00           H  
ATOM    323 HG13 ILE A  95      -7.024   5.377  -0.666  1.00  0.00           H  
ATOM    324 HG21 ILE A  95      -4.605   2.582  -0.082  1.00  0.00           H  
ATOM    325 HG22 ILE A  95      -5.957   2.046   0.931  1.00  0.00           H  
ATOM    326 HG23 ILE A  95      -5.677   1.281  -0.633  1.00  0.00           H  
ATOM    327 HD11 ILE A  95      -6.895   5.689   1.735  1.00  0.00           H  
ATOM    328 HD12 ILE A  95      -7.986   4.339   1.390  1.00  0.00           H  
ATOM    329 HD13 ILE A  95      -6.335   4.037   1.982  1.00  0.00           H  
ATOM    330  N   LYS A  96      -8.614   4.059  -2.694  1.00  0.00           N  
ATOM    331  CA  LYS A  96      -9.737   4.805  -3.261  1.00  0.00           C  
ATOM    332  C   LYS A  96     -10.387   5.633  -2.142  1.00  0.00           C  
ATOM    333  O   LYS A  96     -11.438   5.266  -1.624  1.00  0.00           O  
ATOM    334  CB  LYS A  96     -10.637   3.707  -3.866  1.00  0.00           C  
ATOM    335  CG  LYS A  96     -11.618   4.188  -4.939  1.00  0.00           C  
ATOM    336  CD  LYS A  96     -12.373   2.993  -5.543  1.00  0.00           C  
ATOM    337  CE  LYS A  96     -13.290   3.427  -6.692  1.00  0.00           C  
ATOM    338  NZ  LYS A  96     -14.001   2.264  -7.272  1.00  0.00           N  
ATOM    339  H   LYS A  96      -8.840   3.310  -2.046  1.00  0.00           H  
ATOM    340  HA  LYS A  96      -9.391   5.488  -4.041  1.00  0.00           H  
ATOM    341  HB2 LYS A  96      -9.981   2.951  -4.307  1.00  0.00           H  
ATOM    342  HB3 LYS A  96     -11.192   3.204  -3.072  1.00  0.00           H  
ATOM    343  HG2 LYS A  96     -12.332   4.876  -4.487  1.00  0.00           H  
ATOM    344  HG3 LYS A  96     -11.063   4.696  -5.728  1.00  0.00           H  
ATOM    345  HD2 LYS A  96     -11.652   2.261  -5.910  1.00  0.00           H  
ATOM    346  HD3 LYS A  96     -12.975   2.521  -4.766  1.00  0.00           H  
ATOM    347  HE2 LYS A  96     -14.019   4.145  -6.306  1.00  0.00           H  
ATOM    348  HE3 LYS A  96     -12.695   3.923  -7.464  1.00  0.00           H  
ATOM    349  HZ1 LYS A  96     -14.763   2.552  -7.884  1.00  0.00           H  
ATOM    350  HZ2 LYS A  96     -14.456   1.722  -6.545  1.00  0.00           H  
ATOM    351  HZ3 LYS A  96     -13.377   1.663  -7.807  1.00  0.00           H  
ATOM    352  N   GLY A  97      -9.713   6.690  -1.689  1.00  0.00           N  
ATOM    353  CA  GLY A  97     -10.189   7.651  -0.686  1.00  0.00           C  
ATOM    354  C   GLY A  97      -9.055   8.162   0.223  1.00  0.00           C  
ATOM    355  O   GLY A  97      -7.876   7.870   0.006  1.00  0.00           O  
ATOM    356  H   GLY A  97      -8.890   6.965  -2.212  1.00  0.00           H  
ATOM    357  HA2 GLY A  97     -10.611   8.515  -1.199  1.00  0.00           H  
ATOM    358  HA3 GLY A  97     -10.985   7.222  -0.087  1.00  0.00           H  
ATOM    359  N   LEU A  98      -9.413   8.826   1.327  1.00  0.00           N  
ATOM    360  CA  LEU A  98      -8.535   8.995   2.480  1.00  0.00           C  
ATOM    361  C   LEU A  98      -8.310   7.686   3.256  1.00  0.00           C  
ATOM    362  O   LEU A  98      -9.127   6.769   3.172  1.00  0.00           O  
ATOM    363  CB  LEU A  98      -9.114  10.077   3.414  1.00  0.00           C  
ATOM    364  CG  LEU A  98      -8.282  11.359   3.442  1.00  0.00           C  
ATOM    365  CD1 LEU A  98      -8.022  11.960   2.068  1.00  0.00           C  
ATOM    366  CD2 LEU A  98      -8.947  12.393   4.347  1.00  0.00           C  
ATOM    367  H   LEU A  98     -10.363   9.117   1.461  1.00  0.00           H  
ATOM    368  HA  LEU A  98      -7.569   9.308   2.094  1.00  0.00           H  
ATOM    369  HB2 LEU A  98     -10.129  10.317   3.132  1.00  0.00           H  
ATOM    370  HB3 LEU A  98      -9.165   9.693   4.434  1.00  0.00           H  
ATOM    371  HG  LEU A  98      -7.324  11.096   3.857  1.00  0.00           H  
ATOM    372 HD11 LEU A  98      -8.959  12.075   1.524  1.00  0.00           H  
ATOM    373 HD12 LEU A  98      -7.336  11.322   1.508  1.00  0.00           H  
ATOM    374 HD13 LEU A  98      -7.547  12.928   2.200  1.00  0.00           H  
ATOM    375 HD21 LEU A  98      -9.084  11.981   5.346  1.00  0.00           H  
ATOM    376 HD22 LEU A  98      -9.917  12.665   3.934  1.00  0.00           H  
ATOM    377 HD23 LEU A  98      -8.322  13.284   4.416  1.00  0.00           H  
ATOM    378  N   PRO A  99      -7.262   7.626   4.094  1.00  0.00           N  
ATOM    379  CA  PRO A  99      -6.961   6.456   4.915  1.00  0.00           C  
ATOM    380  C   PRO A  99      -8.000   6.242   6.024  1.00  0.00           C  
ATOM    381  O   PRO A  99      -8.464   5.125   6.229  1.00  0.00           O  
ATOM    382  CB  PRO A  99      -5.558   6.700   5.490  1.00  0.00           C  
ATOM    383  CG  PRO A  99      -5.014   7.899   4.712  1.00  0.00           C  
ATOM    384  CD  PRO A  99      -6.258   8.654   4.284  1.00  0.00           C  
ATOM    385  HA  PRO A  99      -6.951   5.576   4.277  1.00  0.00           H  
ATOM    386  HB2 PRO A  99      -5.621   6.958   6.546  1.00  0.00           H  
ATOM    387  HB3 PRO A  99      -4.915   5.833   5.360  1.00  0.00           H  
ATOM    388  HG2 PRO A  99      -4.339   8.499   5.318  1.00  0.00           H  
ATOM    389  HG3 PRO A  99      -4.525   7.571   3.798  1.00  0.00           H  
ATOM    390  HD2 PRO A  99      -6.622   9.349   5.040  1.00  0.00           H  
ATOM    391  HD3 PRO A  99      -6.024   9.195   3.368  1.00  0.00           H  
ATOM    392  N   GLU A 100      -8.422   7.316   6.703  1.00  0.00           N  
ATOM    393  CA  GLU A 100      -9.476   7.268   7.733  1.00  0.00           C  
ATOM    394  C   GLU A 100     -10.906   7.207   7.161  1.00  0.00           C  
ATOM    395  O   GLU A 100     -11.829   6.701   7.810  1.00  0.00           O  
ATOM    396  CB  GLU A 100      -9.293   8.419   8.731  1.00  0.00           C  
ATOM    397  CG  GLU A 100      -9.515   9.801   8.121  1.00  0.00           C  
ATOM    398  CD  GLU A 100      -9.020  10.916   9.058  1.00  0.00           C  
ATOM    399  OE1 GLU A 100      -9.757  11.334   9.983  1.00  0.00           O  
ATOM    400  OE2 GLU A 100      -7.866  11.377   8.880  1.00  0.00           O  
ATOM    401  H   GLU A 100      -7.942   8.191   6.550  1.00  0.00           H  
ATOM    402  HA  GLU A 100      -9.339   6.369   8.311  1.00  0.00           H  
ATOM    403  HB2 GLU A 100     -10.000   8.284   9.543  1.00  0.00           H  
ATOM    404  HB3 GLU A 100      -8.281   8.367   9.131  1.00  0.00           H  
ATOM    405  HG2 GLU A 100      -8.969   9.827   7.181  1.00  0.00           H  
ATOM    406  HG3 GLU A 100     -10.576   9.924   7.905  1.00  0.00           H  
ATOM    407  N   ALA A 101     -11.074   7.686   5.924  1.00  0.00           N  
ATOM    408  CA  ALA A 101     -12.347   7.765   5.207  1.00  0.00           C  
ATOM    409  C   ALA A 101     -12.215   7.289   3.747  1.00  0.00           C  
ATOM    410  O   ALA A 101     -12.311   8.100   2.815  1.00  0.00           O  
ATOM    411  CB  ALA A 101     -12.901   9.196   5.311  1.00  0.00           C  
ATOM    412  H   ALA A 101     -10.240   7.974   5.435  1.00  0.00           H  
ATOM    413  HA  ALA A 101     -13.063   7.095   5.681  1.00  0.00           H  
ATOM    414  HB1 ALA A 101     -13.075   9.455   6.355  1.00  0.00           H  
ATOM    415  HB2 ALA A 101     -12.196   9.905   4.873  1.00  0.00           H  
ATOM    416  HB3 ALA A 101     -13.842   9.260   4.760  1.00  0.00           H  
ATOM    417  N   PRO A 102     -12.012   5.980   3.517  1.00  0.00           N  
ATOM    418  CA  PRO A 102     -12.007   5.436   2.174  1.00  0.00           C  
ATOM    419  C   PRO A 102     -13.416   5.447   1.585  1.00  0.00           C  
ATOM    420  O   PRO A 102     -14.430   5.352   2.284  1.00  0.00           O  
ATOM    421  CB  PRO A 102     -11.430   4.027   2.269  1.00  0.00           C  
ATOM    422  CG  PRO A 102     -11.772   3.615   3.700  1.00  0.00           C  
ATOM    423  CD  PRO A 102     -11.786   4.925   4.493  1.00  0.00           C  
ATOM    424  HA  PRO A 102     -11.353   6.036   1.546  1.00  0.00           H  
ATOM    425  HB2 PRO A 102     -11.874   3.360   1.519  1.00  0.00           H  
ATOM    426  HB3 PRO A 102     -10.346   4.073   2.156  1.00  0.00           H  
ATOM    427  HG2 PRO A 102     -12.764   3.171   3.711  1.00  0.00           H  
ATOM    428  HG3 PRO A 102     -11.035   2.923   4.102  1.00  0.00           H  
ATOM    429  HD2 PRO A 102     -12.575   4.899   5.246  1.00  0.00           H  
ATOM    430  HD3 PRO A 102     -10.821   5.080   4.973  1.00  0.00           H  
ATOM    431  N   MET A 103     -13.466   5.496   0.264  1.00  0.00           N  
ATOM    432  CA  MET A 103     -14.672   5.447  -0.558  1.00  0.00           C  
ATOM    433  C   MET A 103     -14.968   4.008  -1.030  1.00  0.00           C  
ATOM    434  O   MET A 103     -15.686   3.817  -2.012  1.00  0.00           O  
ATOM    435  CB  MET A 103     -14.506   6.452  -1.714  1.00  0.00           C  
ATOM    436  CG  MET A 103     -14.166   7.863  -1.220  1.00  0.00           C  
ATOM    437  SD  MET A 103     -14.402   9.100  -2.521  1.00  0.00           S  
ATOM    438  CE  MET A 103     -12.665   9.418  -2.894  1.00  0.00           C  
ATOM    439  H   MET A 103     -12.586   5.538  -0.242  1.00  0.00           H  
ATOM    440  HA  MET A 103     -15.526   5.766   0.042  1.00  0.00           H  
ATOM    441  HB2 MET A 103     -13.724   6.116  -2.394  1.00  0.00           H  
ATOM    442  HB3 MET A 103     -15.421   6.525  -2.292  1.00  0.00           H  
ATOM    443  HG2 MET A 103     -14.783   8.116  -0.357  1.00  0.00           H  
ATOM    444  HG3 MET A 103     -13.131   7.890  -0.882  1.00  0.00           H  
ATOM    445  HE1 MET A 103     -12.137   8.466  -2.903  1.00  0.00           H  
ATOM    446  HE2 MET A 103     -12.573   9.900  -3.867  1.00  0.00           H  
ATOM    447  HE3 MET A 103     -12.237  10.056  -2.123  1.00  0.00           H  
ATOM    448  N   CYS A 104     -14.365   2.993  -0.385  1.00  0.00           N  
ATOM    449  CA  CYS A 104     -14.496   1.586  -0.743  1.00  0.00           C  
ATOM    450  C   CYS A 104     -14.134   0.625   0.409  1.00  0.00           C  
ATOM    451  O   CYS A 104     -13.104   0.802   1.068  1.00  0.00           O  
ATOM    452  CB  CYS A 104     -13.542   1.353  -1.913  1.00  0.00           C  
ATOM    453  SG  CYS A 104     -13.915  -0.234  -2.707  1.00  0.00           S  
ATOM    454  H   CYS A 104     -13.791   3.199   0.416  1.00  0.00           H  
ATOM    455  HA  CYS A 104     -15.522   1.395  -1.059  1.00  0.00           H  
ATOM    456  HB2 CYS A 104     -13.644   2.173  -2.619  1.00  0.00           H  
ATOM    457  HB3 CYS A 104     -12.516   1.366  -1.548  1.00  0.00           H  
ATOM    458  HG  CYS A 104     -15.180   0.045  -3.068  1.00  0.00           H  
ATOM    459  N   ALA A 105     -14.901  -0.459   0.555  1.00  0.00           N  
ATOM    460  CA  ALA A 105     -14.672  -1.542   1.517  1.00  0.00           C  
ATOM    461  C   ALA A 105     -13.252  -2.149   1.454  1.00  0.00           C  
ATOM    462  O   ALA A 105     -12.574  -2.264   2.476  1.00  0.00           O  
ATOM    463  CB  ALA A 105     -15.733  -2.617   1.244  1.00  0.00           C  
ATOM    464  H   ALA A 105     -15.772  -0.491   0.036  1.00  0.00           H  
ATOM    465  HA  ALA A 105     -14.822  -1.152   2.526  1.00  0.00           H  
ATOM    466  HB1 ALA A 105     -15.593  -3.455   1.925  1.00  0.00           H  
ATOM    467  HB2 ALA A 105     -16.729  -2.200   1.401  1.00  0.00           H  
ATOM    468  HB3 ALA A 105     -15.651  -2.978   0.216  1.00  0.00           H  
ATOM    469  N   TYR A 106     -12.757  -2.483   0.257  1.00  0.00           N  
ATOM    470  CA  TYR A 106     -11.421  -3.076   0.085  1.00  0.00           C  
ATOM    471  C   TYR A 106     -10.294  -2.100   0.462  1.00  0.00           C  
ATOM    472  O   TYR A 106      -9.252  -2.522   0.964  1.00  0.00           O  
ATOM    473  CB  TYR A 106     -11.248  -3.589  -1.353  1.00  0.00           C  
ATOM    474  CG  TYR A 106     -12.314  -4.567  -1.798  1.00  0.00           C  
ATOM    475  CD1 TYR A 106     -12.128  -5.937  -1.563  1.00  0.00           C  
ATOM    476  CD2 TYR A 106     -13.492  -4.119  -2.425  1.00  0.00           C  
ATOM    477  CE1 TYR A 106     -13.120  -6.866  -1.925  1.00  0.00           C  
ATOM    478  CE2 TYR A 106     -14.488  -5.046  -2.798  1.00  0.00           C  
ATOM    479  CZ  TYR A 106     -14.301  -6.426  -2.560  1.00  0.00           C  
ATOM    480  OH  TYR A 106     -15.238  -7.330  -2.963  1.00  0.00           O  
ATOM    481  H   TYR A 106     -13.359  -2.414  -0.550  1.00  0.00           H  
ATOM    482  HA  TYR A 106     -11.340  -3.935   0.753  1.00  0.00           H  
ATOM    483  HB2 TYR A 106     -11.230  -2.754  -2.039  1.00  0.00           H  
ATOM    484  HB3 TYR A 106     -10.276  -4.073  -1.440  1.00  0.00           H  
ATOM    485  HD1 TYR A 106     -11.209  -6.263  -1.111  1.00  0.00           H  
ATOM    486  HD2 TYR A 106     -13.614  -3.065  -2.629  1.00  0.00           H  
ATOM    487  HE1 TYR A 106     -12.975  -7.916  -1.719  1.00  0.00           H  
ATOM    488  HE2 TYR A 106     -15.393  -4.712  -3.279  1.00  0.00           H  
ATOM    489  HH  TYR A 106     -14.913  -8.237  -2.848  1.00  0.00           H  
ATOM    490  N   SER A 107     -10.518  -0.790   0.306  1.00  0.00           N  
ATOM    491  CA  SER A 107      -9.576   0.243   0.758  1.00  0.00           C  
ATOM    492  C   SER A 107      -9.512   0.329   2.292  1.00  0.00           C  
ATOM    493  O   SER A 107      -8.410   0.344   2.842  1.00  0.00           O  
ATOM    494  CB  SER A 107      -9.926   1.593   0.132  1.00  0.00           C  
ATOM    495  OG  SER A 107      -9.579   1.618  -1.242  1.00  0.00           O  
ATOM    496  H   SER A 107     -11.405  -0.502  -0.093  1.00  0.00           H  
ATOM    497  HA  SER A 107      -8.573  -0.022   0.419  1.00  0.00           H  
ATOM    498  HB2 SER A 107     -10.990   1.791   0.239  1.00  0.00           H  
ATOM    499  HB3 SER A 107      -9.372   2.379   0.647  1.00  0.00           H  
ATOM    500  HG  SER A 107     -10.043   0.893  -1.722  1.00  0.00           H  
ATOM    501  N   LYS A 108     -10.658   0.254   2.995  1.00  0.00           N  
ATOM    502  CA  LYS A 108     -10.710   0.070   4.466  1.00  0.00           C  
ATOM    503  C   LYS A 108      -9.934  -1.180   4.882  1.00  0.00           C  
ATOM    504  O   LYS A 108      -9.118  -1.143   5.803  1.00  0.00           O  
ATOM    505  CB  LYS A 108     -12.176   0.042   4.941  1.00  0.00           C  
ATOM    506  CG  LYS A 108     -12.378   0.113   6.469  1.00  0.00           C  
ATOM    507  CD  LYS A 108     -12.233  -1.202   7.262  1.00  0.00           C  
ATOM    508  CE  LYS A 108     -13.226  -2.322   6.900  1.00  0.00           C  
ATOM    509  NZ  LYS A 108     -14.605  -2.019   7.350  1.00  0.00           N  
ATOM    510  H   LYS A 108     -11.534   0.242   2.480  1.00  0.00           H  
ATOM    511  HA  LYS A 108     -10.235   0.908   4.966  1.00  0.00           H  
ATOM    512  HB2 LYS A 108     -12.684   0.904   4.510  1.00  0.00           H  
ATOM    513  HB3 LYS A 108     -12.662  -0.842   4.553  1.00  0.00           H  
ATOM    514  HG2 LYS A 108     -11.676   0.840   6.878  1.00  0.00           H  
ATOM    515  HG3 LYS A 108     -13.375   0.507   6.661  1.00  0.00           H  
ATOM    516  HD2 LYS A 108     -11.224  -1.588   7.150  1.00  0.00           H  
ATOM    517  HD3 LYS A 108     -12.346  -0.958   8.317  1.00  0.00           H  
ATOM    518  HE2 LYS A 108     -13.216  -2.489   5.820  1.00  0.00           H  
ATOM    519  HE3 LYS A 108     -12.895  -3.242   7.391  1.00  0.00           H  
ATOM    520  HZ1 LYS A 108     -15.247  -2.780   7.141  1.00  0.00           H  
ATOM    521  HZ2 LYS A 108     -14.976  -1.195   6.888  1.00  0.00           H  
ATOM    522  HZ3 LYS A 108     -14.638  -1.864   8.358  1.00  0.00           H  
ATOM    523  N   ARG A 109     -10.148  -2.288   4.167  1.00  0.00           N  
ATOM    524  CA  ARG A 109      -9.515  -3.581   4.457  1.00  0.00           C  
ATOM    525  C   ARG A 109      -7.988  -3.552   4.276  1.00  0.00           C  
ATOM    526  O   ARG A 109      -7.306  -4.178   5.083  1.00  0.00           O  
ATOM    527  CB  ARG A 109     -10.225  -4.682   3.640  1.00  0.00           C  
ATOM    528  CG  ARG A 109     -10.281  -6.061   4.324  1.00  0.00           C  
ATOM    529  CD  ARG A 109     -11.109  -6.010   5.620  1.00  0.00           C  
ATOM    530  NE  ARG A 109     -11.586  -7.336   6.055  1.00  0.00           N  
ATOM    531  CZ  ARG A 109     -10.995  -8.157   6.901  1.00  0.00           C  
ATOM    532  NH1 ARG A 109      -9.789  -7.974   7.343  1.00  0.00           N  
ATOM    533  NH2 ARG A 109     -11.610  -9.206   7.345  1.00  0.00           N  
ATOM    534  H   ARG A 109     -10.859  -2.241   3.442  1.00  0.00           H  
ATOM    535  HA  ARG A 109      -9.667  -3.772   5.519  1.00  0.00           H  
ATOM    536  HB2 ARG A 109     -11.258  -4.382   3.455  1.00  0.00           H  
ATOM    537  HB3 ARG A 109      -9.748  -4.776   2.667  1.00  0.00           H  
ATOM    538  HG2 ARG A 109     -10.754  -6.760   3.633  1.00  0.00           H  
ATOM    539  HG3 ARG A 109      -9.272  -6.416   4.538  1.00  0.00           H  
ATOM    540  HD2 ARG A 109     -10.524  -5.547   6.417  1.00  0.00           H  
ATOM    541  HD3 ARG A 109     -11.988  -5.385   5.451  1.00  0.00           H  
ATOM    542  HE  ARG A 109     -12.558  -7.549   5.858  1.00  0.00           H  
ATOM    543 HH11 ARG A 109      -9.227  -7.204   7.010  1.00  0.00           H  
ATOM    544 HH12 ARG A 109      -9.424  -8.551   8.092  1.00  0.00           H  
ATOM    545 HH21 ARG A 109     -12.545  -9.444   7.040  1.00  0.00           H  
ATOM    546 HH22 ARG A 109     -11.142  -9.817   8.003  1.00  0.00           H  
ATOM    547  N   MET A 110      -7.448  -2.787   3.316  1.00  0.00           N  
ATOM    548  CA  MET A 110      -5.997  -2.546   3.177  1.00  0.00           C  
ATOM    549  C   MET A 110      -5.437  -1.775   4.379  1.00  0.00           C  
ATOM    550  O   MET A 110      -4.495  -2.241   5.014  1.00  0.00           O  
ATOM    551  CB  MET A 110      -5.682  -1.780   1.875  1.00  0.00           C  
ATOM    552  CG  MET A 110      -4.186  -1.721   1.528  1.00  0.00           C  
ATOM    553  SD  MET A 110      -3.345  -3.286   1.149  1.00  0.00           S  
ATOM    554  CE  MET A 110      -3.922  -3.623  -0.539  1.00  0.00           C  
ATOM    555  H   MET A 110      -8.075  -2.346   2.657  1.00  0.00           H  
ATOM    556  HA  MET A 110      -5.491  -3.512   3.140  1.00  0.00           H  
ATOM    557  HB2 MET A 110      -6.223  -2.225   1.041  1.00  0.00           H  
ATOM    558  HB3 MET A 110      -5.998  -0.743   1.999  1.00  0.00           H  
ATOM    559  HG2 MET A 110      -4.065  -1.059   0.671  1.00  0.00           H  
ATOM    560  HG3 MET A 110      -3.661  -1.256   2.363  1.00  0.00           H  
ATOM    561  HE1 MET A 110      -4.989  -3.841  -0.522  1.00  0.00           H  
ATOM    562  HE2 MET A 110      -3.731  -2.761  -1.178  1.00  0.00           H  
ATOM    563  HE3 MET A 110      -3.396  -4.490  -0.945  1.00  0.00           H  
ATOM    564  N   ILE A 111      -6.035  -0.627   4.727  1.00  0.00           N  
ATOM    565  CA  ILE A 111      -5.587   0.205   5.859  1.00  0.00           C  
ATOM    566  C   ILE A 111      -5.626  -0.584   7.175  1.00  0.00           C  
ATOM    567  O   ILE A 111      -4.699  -0.479   7.975  1.00  0.00           O  
ATOM    568  CB  ILE A 111      -6.423   1.505   5.929  1.00  0.00           C  
ATOM    569  CG1 ILE A 111      -6.162   2.433   4.715  1.00  0.00           C  
ATOM    570  CG2 ILE A 111      -6.192   2.285   7.238  1.00  0.00           C  
ATOM    571  CD1 ILE A 111      -4.745   3.028   4.606  1.00  0.00           C  
ATOM    572  H   ILE A 111      -6.827  -0.304   4.181  1.00  0.00           H  
ATOM    573  HA  ILE A 111      -4.544   0.476   5.704  1.00  0.00           H  
ATOM    574  HB  ILE A 111      -7.477   1.215   5.909  1.00  0.00           H  
ATOM    575 HG12 ILE A 111      -6.375   1.890   3.795  1.00  0.00           H  
ATOM    576 HG13 ILE A 111      -6.873   3.259   4.763  1.00  0.00           H  
ATOM    577 HG21 ILE A 111      -5.127   2.423   7.418  1.00  0.00           H  
ATOM    578 HG22 ILE A 111      -6.679   3.259   7.184  1.00  0.00           H  
ATOM    579 HG23 ILE A 111      -6.620   1.743   8.081  1.00  0.00           H  
ATOM    580 HD11 ILE A 111      -4.009   2.242   4.440  1.00  0.00           H  
ATOM    581 HD12 ILE A 111      -4.705   3.722   3.765  1.00  0.00           H  
ATOM    582 HD13 ILE A 111      -4.484   3.581   5.507  1.00  0.00           H  
ATOM    583  N   ASP A 112      -6.624  -1.450   7.369  1.00  0.00           N  
ATOM    584  CA  ASP A 112      -6.695  -2.316   8.548  1.00  0.00           C  
ATOM    585  C   ASP A 112      -5.492  -3.253   8.707  1.00  0.00           C  
ATOM    586  O   ASP A 112      -5.025  -3.389   9.826  1.00  0.00           O  
ATOM    587  CB  ASP A 112      -7.991  -3.116   8.534  1.00  0.00           C  
ATOM    588  CG  ASP A 112      -8.039  -4.179   9.636  1.00  0.00           C  
ATOM    589  OD1 ASP A 112      -8.329  -3.834  10.807  1.00  0.00           O  
ATOM    590  OD2 ASP A 112      -7.793  -5.365   9.318  1.00  0.00           O  
ATOM    591  H   ASP A 112      -7.388  -1.465   6.701  1.00  0.00           H  
ATOM    592  HA  ASP A 112      -6.722  -1.677   9.426  1.00  0.00           H  
ATOM    593  HB2 ASP A 112      -8.803  -2.421   8.679  1.00  0.00           H  
ATOM    594  HB3 ASP A 112      -8.109  -3.579   7.558  1.00  0.00           H  
ATOM    595  N   VAL A 113      -4.959  -3.847   7.634  1.00  0.00           N  
ATOM    596  CA  VAL A 113      -3.736  -4.697   7.665  1.00  0.00           C  
ATOM    597  C   VAL A 113      -2.547  -3.892   8.198  1.00  0.00           C  
ATOM    598  O   VAL A 113      -1.743  -4.382   8.991  1.00  0.00           O  
ATOM    599  CB  VAL A 113      -3.368  -5.263   6.262  1.00  0.00           C  
ATOM    600  CG1 VAL A 113      -2.071  -6.100   6.233  1.00  0.00           C  
ATOM    601  CG2 VAL A 113      -4.472  -6.166   5.707  1.00  0.00           C  
ATOM    602  H   VAL A 113      -5.375  -3.593   6.755  1.00  0.00           H  
ATOM    603  HA  VAL A 113      -3.899  -5.530   8.347  1.00  0.00           H  
ATOM    604  HB  VAL A 113      -3.234  -4.435   5.569  1.00  0.00           H  
ATOM    605 HG11 VAL A 113      -2.113  -6.882   6.989  1.00  0.00           H  
ATOM    606 HG12 VAL A 113      -1.920  -6.564   5.253  1.00  0.00           H  
ATOM    607 HG13 VAL A 113      -1.210  -5.462   6.429  1.00  0.00           H  
ATOM    608 HG21 VAL A 113      -4.651  -6.998   6.387  1.00  0.00           H  
ATOM    609 HG22 VAL A 113      -5.382  -5.591   5.588  1.00  0.00           H  
ATOM    610 HG23 VAL A 113      -4.192  -6.547   4.726  1.00  0.00           H  
ATOM    611  N   LEU A 114      -2.453  -2.636   7.768  1.00  0.00           N  
ATOM    612  CA  LEU A 114      -1.329  -1.744   8.035  1.00  0.00           C  
ATOM    613  C   LEU A 114      -1.402  -1.157   9.461  1.00  0.00           C  
ATOM    614  O   LEU A 114      -0.389  -1.099  10.156  1.00  0.00           O  
ATOM    615  CB  LEU A 114      -1.307  -0.681   6.916  1.00  0.00           C  
ATOM    616  CG  LEU A 114      -1.252  -1.252   5.477  1.00  0.00           C  
ATOM    617  CD1 LEU A 114      -1.500  -0.162   4.431  1.00  0.00           C  
ATOM    618  CD2 LEU A 114       0.094  -1.911   5.181  1.00  0.00           C  
ATOM    619  H   LEU A 114      -3.197  -2.293   7.171  1.00  0.00           H  
ATOM    620  HA  LEU A 114      -0.406  -2.321   7.985  1.00  0.00           H  
ATOM    621  HB2 LEU A 114      -2.199  -0.060   7.010  1.00  0.00           H  
ATOM    622  HB3 LEU A 114      -0.439  -0.045   7.069  1.00  0.00           H  
ATOM    623  HG  LEU A 114      -2.020  -2.006   5.339  1.00  0.00           H  
ATOM    624 HD11 LEU A 114      -0.768   0.639   4.545  1.00  0.00           H  
ATOM    625 HD12 LEU A 114      -2.512   0.230   4.544  1.00  0.00           H  
ATOM    626 HD13 LEU A 114      -1.432  -0.588   3.431  1.00  0.00           H  
ATOM    627 HD21 LEU A 114       0.895  -1.195   5.342  1.00  0.00           H  
ATOM    628 HD22 LEU A 114       0.115  -2.258   4.148  1.00  0.00           H  
ATOM    629 HD23 LEU A 114       0.231  -2.773   5.832  1.00  0.00           H  
ATOM    630  N   GLU A 115      -2.602  -0.811   9.935  1.00  0.00           N  
ATOM    631  CA  GLU A 115      -2.878  -0.397  11.321  1.00  0.00           C  
ATOM    632  C   GLU A 115      -2.858  -1.583  12.302  1.00  0.00           C  
ATOM    633  O   GLU A 115      -2.332  -1.461  13.411  1.00  0.00           O  
ATOM    634  CB  GLU A 115      -4.252   0.297  11.373  1.00  0.00           C  
ATOM    635  CG  GLU A 115      -4.278   1.705  10.760  1.00  0.00           C  
ATOM    636  CD  GLU A 115      -4.003   2.797  11.801  1.00  0.00           C  
ATOM    637  OE1 GLU A 115      -2.875   2.859  12.356  1.00  0.00           O  
ATOM    638  OE2 GLU A 115      -4.915   3.616  12.085  1.00  0.00           O  
ATOM    639  H   GLU A 115      -3.388  -0.844   9.292  1.00  0.00           H  
ATOM    640  HA  GLU A 115      -2.116   0.311  11.655  1.00  0.00           H  
ATOM    641  HB2 GLU A 115      -4.970  -0.324  10.836  1.00  0.00           H  
ATOM    642  HB3 GLU A 115      -4.587   0.367  12.408  1.00  0.00           H  
ATOM    643  HG2 GLU A 115      -3.552   1.769   9.949  1.00  0.00           H  
ATOM    644  HG3 GLU A 115      -5.268   1.870  10.332  1.00  0.00           H  
ATOM    645  N   ALA A 116      -3.370  -2.758  11.908  1.00  0.00           N  
ATOM    646  CA  ALA A 116      -3.464  -3.919  12.804  1.00  0.00           C  
ATOM    647  C   ALA A 116      -2.097  -4.571  13.065  1.00  0.00           C  
ATOM    648  O   ALA A 116      -1.902  -5.204  14.103  1.00  0.00           O  
ATOM    649  CB  ALA A 116      -4.465  -4.941  12.247  1.00  0.00           C  
ATOM    650  H   ALA A 116      -3.758  -2.847  10.965  1.00  0.00           H  
ATOM    651  HA  ALA A 116      -3.843  -3.573  13.765  1.00  0.00           H  
ATOM    652  HB1 ALA A 116      -4.109  -5.329  11.292  1.00  0.00           H  
ATOM    653  HB2 ALA A 116      -4.576  -5.767  12.949  1.00  0.00           H  
ATOM    654  HB3 ALA A 116      -5.446  -4.483  12.101  1.00  0.00           H  
ATOM    655  N   LEU A 117      -1.138  -4.409  12.147  1.00  0.00           N  
ATOM    656  CA  LEU A 117       0.262  -4.791  12.354  1.00  0.00           C  
ATOM    657  C   LEU A 117       1.120  -3.636  12.911  1.00  0.00           C  
ATOM    658  O   LEU A 117       2.213  -3.900  13.408  1.00  0.00           O  
ATOM    659  CB  LEU A 117       0.822  -5.386  11.049  1.00  0.00           C  
ATOM    660  CG  LEU A 117       0.110  -6.678  10.589  1.00  0.00           C  
ATOM    661  CD1 LEU A 117       0.624  -7.092   9.212  1.00  0.00           C  
ATOM    662  CD2 LEU A 117       0.346  -7.850  11.546  1.00  0.00           C  
ATOM    663  H   LEU A 117      -1.392  -3.978  11.266  1.00  0.00           H  
ATOM    664  HA  LEU A 117       0.309  -5.568  13.117  1.00  0.00           H  
ATOM    665  HB2 LEU A 117       0.738  -4.634  10.263  1.00  0.00           H  
ATOM    666  HB3 LEU A 117       1.880  -5.610  11.193  1.00  0.00           H  
ATOM    667  HG  LEU A 117      -0.963  -6.506  10.511  1.00  0.00           H  
ATOM    668 HD11 LEU A 117       1.689  -7.315   9.259  1.00  0.00           H  
ATOM    669 HD12 LEU A 117       0.449  -6.279   8.505  1.00  0.00           H  
ATOM    670 HD13 LEU A 117       0.078  -7.970   8.872  1.00  0.00           H  
ATOM    671 HD21 LEU A 117      -0.096  -7.639  12.519  1.00  0.00           H  
ATOM    672 HD22 LEU A 117       1.414  -8.029  11.669  1.00  0.00           H  
ATOM    673 HD23 LEU A 117      -0.127  -8.750  11.153  1.00  0.00           H  
ATOM    674  N   GLY A 118       0.615  -2.394  12.894  1.00  0.00           N  
ATOM    675  CA  GLY A 118       1.226  -1.222  13.539  1.00  0.00           C  
ATOM    676  C   GLY A 118       2.314  -0.508  12.725  1.00  0.00           C  
ATOM    677  O   GLY A 118       3.244   0.056  13.310  1.00  0.00           O  
ATOM    678  H   GLY A 118      -0.304  -2.264  12.494  1.00  0.00           H  
ATOM    679  HA2 GLY A 118       0.438  -0.497  13.746  1.00  0.00           H  
ATOM    680  HA3 GLY A 118       1.660  -1.531  14.487  1.00  0.00           H  
ATOM    681  N   LEU A 119       2.235  -0.557  11.392  1.00  0.00           N  
ATOM    682  CA  LEU A 119       3.254  -0.074  10.468  1.00  0.00           C  
ATOM    683  C   LEU A 119       3.053   1.414  10.167  1.00  0.00           C  
ATOM    684  O   LEU A 119       1.926   1.880   9.997  1.00  0.00           O  
ATOM    685  CB  LEU A 119       3.203  -0.845   9.130  1.00  0.00           C  
ATOM    686  CG  LEU A 119       2.828  -2.340   9.151  1.00  0.00           C  
ATOM    687  CD1 LEU A 119       2.928  -2.909   7.735  1.00  0.00           C  
ATOM    688  CD2 LEU A 119       3.715  -3.193  10.046  1.00  0.00           C  
ATOM    689  H   LEU A 119       1.379  -0.890  10.975  1.00  0.00           H  
ATOM    690  HA  LEU A 119       4.241  -0.219  10.920  1.00  0.00           H  
ATOM    691  HB2 LEU A 119       2.467  -0.357   8.488  1.00  0.00           H  
ATOM    692  HB3 LEU A 119       4.177  -0.714   8.659  1.00  0.00           H  
ATOM    693  HG  LEU A 119       1.798  -2.450   9.484  1.00  0.00           H  
ATOM    694 HD11 LEU A 119       2.607  -3.951   7.737  1.00  0.00           H  
ATOM    695 HD12 LEU A 119       3.955  -2.843   7.378  1.00  0.00           H  
ATOM    696 HD13 LEU A 119       2.280  -2.342   7.070  1.00  0.00           H  
ATOM    697 HD21 LEU A 119       4.756  -3.093   9.747  1.00  0.00           H  
ATOM    698 HD22 LEU A 119       3.408  -4.232   9.981  1.00  0.00           H  
ATOM    699 HD23 LEU A 119       3.607  -2.871  11.080  1.00  0.00           H  
ATOM    700  N   GLU A 120       4.144   2.142   9.964  1.00  0.00           N  
ATOM    701  CA  GLU A 120       4.116   3.481   9.379  1.00  0.00           C  
ATOM    702  C   GLU A 120       4.199   3.421   7.846  1.00  0.00           C  
ATOM    703  O   GLU A 120       5.117   2.809   7.291  1.00  0.00           O  
ATOM    704  CB  GLU A 120       5.246   4.336   9.970  1.00  0.00           C  
ATOM    705  CG  GLU A 120       4.717   5.645  10.543  1.00  0.00           C  
ATOM    706  CD  GLU A 120       4.056   6.531   9.477  1.00  0.00           C  
ATOM    707  OE1 GLU A 120       4.760   7.207   8.685  1.00  0.00           O  
ATOM    708  OE2 GLU A 120       2.804   6.556   9.391  1.00  0.00           O  
ATOM    709  H   GLU A 120       5.036   1.723  10.145  1.00  0.00           H  
ATOM    710  HA  GLU A 120       3.164   3.942   9.647  1.00  0.00           H  
ATOM    711  HB2 GLU A 120       5.748   3.794  10.774  1.00  0.00           H  
ATOM    712  HB3 GLU A 120       5.990   4.560   9.205  1.00  0.00           H  
ATOM    713  HG2 GLU A 120       4.002   5.425  11.339  1.00  0.00           H  
ATOM    714  HG3 GLU A 120       5.567   6.144  10.994  1.00  0.00           H  
ATOM    715  N   TYR A 121       3.261   4.088   7.173  1.00  0.00           N  
ATOM    716  CA  TYR A 121       3.096   4.108   5.710  1.00  0.00           C  
ATOM    717  C   TYR A 121       2.737   5.498   5.165  1.00  0.00           C  
ATOM    718  O   TYR A 121       2.275   6.368   5.911  1.00  0.00           O  
ATOM    719  CB  TYR A 121       2.008   3.096   5.303  1.00  0.00           C  
ATOM    720  CG  TYR A 121       0.687   3.253   6.030  1.00  0.00           C  
ATOM    721  CD1 TYR A 121      -0.301   4.157   5.581  1.00  0.00           C  
ATOM    722  CD2 TYR A 121       0.465   2.486   7.187  1.00  0.00           C  
ATOM    723  CE1 TYR A 121      -1.490   4.322   6.321  1.00  0.00           C  
ATOM    724  CE2 TYR A 121      -0.736   2.621   7.905  1.00  0.00           C  
ATOM    725  CZ  TYR A 121      -1.706   3.554   7.487  1.00  0.00           C  
ATOM    726  OH  TYR A 121      -2.821   3.715   8.244  1.00  0.00           O  
ATOM    727  H   TYR A 121       2.546   4.545   7.721  1.00  0.00           H  
ATOM    728  HA  TYR A 121       4.032   3.809   5.243  1.00  0.00           H  
ATOM    729  HB2 TYR A 121       1.837   3.149   4.228  1.00  0.00           H  
ATOM    730  HB3 TYR A 121       2.380   2.096   5.517  1.00  0.00           H  
ATOM    731  HD1 TYR A 121      -0.153   4.733   4.678  1.00  0.00           H  
ATOM    732  HD2 TYR A 121       1.223   1.787   7.525  1.00  0.00           H  
ATOM    733  HE1 TYR A 121      -2.234   5.036   5.998  1.00  0.00           H  
ATOM    734  HE2 TYR A 121      -0.922   2.018   8.781  1.00  0.00           H  
ATOM    735  HH  TYR A 121      -3.385   4.450   7.978  1.00  0.00           H  
ATOM    736  N   THR A 122       2.863   5.686   3.848  1.00  0.00           N  
ATOM    737  CA  THR A 122       2.203   6.774   3.100  1.00  0.00           C  
ATOM    738  C   THR A 122       1.146   6.186   2.160  1.00  0.00           C  
ATOM    739  O   THR A 122       1.403   5.203   1.466  1.00  0.00           O  
ATOM    740  CB  THR A 122       3.227   7.668   2.371  1.00  0.00           C  
ATOM    741  OG1 THR A 122       3.782   8.592   3.292  1.00  0.00           O  
ATOM    742  CG2 THR A 122       2.635   8.539   1.261  1.00  0.00           C  
ATOM    743  H   THR A 122       3.247   4.918   3.301  1.00  0.00           H  
ATOM    744  HA  THR A 122       1.671   7.415   3.801  1.00  0.00           H  
ATOM    745  HB  THR A 122       4.012   7.047   1.942  1.00  0.00           H  
ATOM    746  HG1 THR A 122       4.599   8.201   3.677  1.00  0.00           H  
ATOM    747 HG21 THR A 122       1.828   9.156   1.657  1.00  0.00           H  
ATOM    748 HG22 THR A 122       2.252   7.916   0.452  1.00  0.00           H  
ATOM    749 HG23 THR A 122       3.406   9.184   0.840  1.00  0.00           H  
ATOM    750  N   SER A 123      -0.048   6.779   2.148  1.00  0.00           N  
ATOM    751  CA  SER A 123      -1.196   6.356   1.337  1.00  0.00           C  
ATOM    752  C   SER A 123      -1.569   7.413   0.287  1.00  0.00           C  
ATOM    753  O   SER A 123      -1.565   8.616   0.579  1.00  0.00           O  
ATOM    754  CB  SER A 123      -2.362   6.030   2.272  1.00  0.00           C  
ATOM    755  OG  SER A 123      -3.478   5.552   1.556  1.00  0.00           O  
ATOM    756  H   SER A 123      -0.197   7.563   2.777  1.00  0.00           H  
ATOM    757  HA  SER A 123      -0.946   5.437   0.810  1.00  0.00           H  
ATOM    758  HB2 SER A 123      -2.043   5.250   2.965  1.00  0.00           H  
ATOM    759  HB3 SER A 123      -2.626   6.912   2.853  1.00  0.00           H  
ATOM    760  HG  SER A 123      -4.082   6.298   1.341  1.00  0.00           H  
ATOM    761  N   PHE A 124      -1.880   6.980  -0.935  1.00  0.00           N  
ATOM    762  CA  PHE A 124      -2.240   7.828  -2.081  1.00  0.00           C  
ATOM    763  C   PHE A 124      -3.642   7.480  -2.623  1.00  0.00           C  
ATOM    764  O   PHE A 124      -3.983   6.300  -2.719  1.00  0.00           O  
ATOM    765  CB  PHE A 124      -1.186   7.657  -3.187  1.00  0.00           C  
ATOM    766  CG  PHE A 124       0.190   8.265  -2.954  1.00  0.00           C  
ATOM    767  CD1 PHE A 124       0.415   9.627  -3.235  1.00  0.00           C  
ATOM    768  CD2 PHE A 124       1.275   7.454  -2.567  1.00  0.00           C  
ATOM    769  CE1 PHE A 124       1.712  10.170  -3.143  1.00  0.00           C  
ATOM    770  CE2 PHE A 124       2.573   7.995  -2.481  1.00  0.00           C  
ATOM    771  CZ  PHE A 124       2.799   9.351  -2.781  1.00  0.00           C  
ATOM    772  H   PHE A 124      -1.867   5.977  -1.094  1.00  0.00           H  
ATOM    773  HA  PHE A 124      -2.255   8.875  -1.780  1.00  0.00           H  
ATOM    774  HB2 PHE A 124      -1.073   6.593  -3.400  1.00  0.00           H  
ATOM    775  HB3 PHE A 124      -1.583   8.115  -4.087  1.00  0.00           H  
ATOM    776  HD1 PHE A 124      -0.411  10.257  -3.547  1.00  0.00           H  
ATOM    777  HD2 PHE A 124       1.112   6.402  -2.369  1.00  0.00           H  
ATOM    778  HE1 PHE A 124       1.872  11.213  -3.385  1.00  0.00           H  
ATOM    779  HE2 PHE A 124       3.408   7.365  -2.208  1.00  0.00           H  
ATOM    780  HZ  PHE A 124       3.810   9.750  -2.751  1.00  0.00           H  
ATOM    781  N   ASP A 125      -4.430   8.485  -3.029  1.00  0.00           N  
ATOM    782  CA  ASP A 125      -5.804   8.306  -3.540  1.00  0.00           C  
ATOM    783  C   ASP A 125      -5.884   8.413  -5.080  1.00  0.00           C  
ATOM    784  O   ASP A 125      -5.631   9.474  -5.658  1.00  0.00           O  
ATOM    785  CB  ASP A 125      -6.722   9.339  -2.853  1.00  0.00           C  
ATOM    786  CG  ASP A 125      -8.203   9.233  -3.249  1.00  0.00           C  
ATOM    787  OD1 ASP A 125      -8.587   8.230  -3.892  1.00  0.00           O  
ATOM    788  OD2 ASP A 125      -8.983  10.155  -2.903  1.00  0.00           O  
ATOM    789  H   ASP A 125      -4.083   9.437  -2.940  1.00  0.00           H  
ATOM    790  HA  ASP A 125      -6.167   7.321  -3.251  1.00  0.00           H  
ATOM    791  HB2 ASP A 125      -6.639   9.215  -1.775  1.00  0.00           H  
ATOM    792  HB3 ASP A 125      -6.364  10.343  -3.085  1.00  0.00           H  
ATOM    793  N   VAL A 126      -6.333   7.350  -5.762  1.00  0.00           N  
ATOM    794  CA  VAL A 126      -6.490   7.324  -7.241  1.00  0.00           C  
ATOM    795  C   VAL A 126      -7.653   8.177  -7.750  1.00  0.00           C  
ATOM    796  O   VAL A 126      -7.801   8.398  -8.956  1.00  0.00           O  
ATOM    797  CB  VAL A 126      -6.578   5.893  -7.807  1.00  0.00           C  
ATOM    798  CG1 VAL A 126      -5.342   5.081  -7.418  1.00  0.00           C  
ATOM    799  CG2 VAL A 126      -7.814   5.118  -7.336  1.00  0.00           C  
ATOM    800  H   VAL A 126      -6.591   6.526  -5.224  1.00  0.00           H  
ATOM    801  HA  VAL A 126      -5.608   7.780  -7.676  1.00  0.00           H  
ATOM    802  HB  VAL A 126      -6.599   5.958  -8.899  1.00  0.00           H  
ATOM    803 HG11 VAL A 126      -5.279   5.008  -6.332  1.00  0.00           H  
ATOM    804 HG12 VAL A 126      -5.410   4.083  -7.845  1.00  0.00           H  
ATOM    805 HG13 VAL A 126      -4.452   5.565  -7.809  1.00  0.00           H  
ATOM    806 HG21 VAL A 126      -7.804   5.014  -6.253  1.00  0.00           H  
ATOM    807 HG22 VAL A 126      -8.722   5.634  -7.640  1.00  0.00           H  
ATOM    808 HG23 VAL A 126      -7.818   4.126  -7.787  1.00  0.00           H  
ATOM    809  N   LEU A 127      -8.489   8.663  -6.836  1.00  0.00           N  
ATOM    810  CA  LEU A 127      -9.582   9.592  -7.114  1.00  0.00           C  
ATOM    811  C   LEU A 127      -9.167  11.067  -6.978  1.00  0.00           C  
ATOM    812  O   LEU A 127      -9.875  11.944  -7.478  1.00  0.00           O  
ATOM    813  CB  LEU A 127     -10.792   9.201  -6.247  1.00  0.00           C  
ATOM    814  CG  LEU A 127     -11.206   7.712  -6.359  1.00  0.00           C  
ATOM    815  CD1 LEU A 127     -12.578   7.469  -5.730  1.00  0.00           C  
ATOM    816  CD2 LEU A 127     -11.272   7.191  -7.800  1.00  0.00           C  
ATOM    817  H   LEU A 127      -8.325   8.395  -5.868  1.00  0.00           H  
ATOM    818  HA  LEU A 127      -9.883   9.479  -8.155  1.00  0.00           H  
ATOM    819  HB2 LEU A 127     -10.565   9.434  -5.206  1.00  0.00           H  
ATOM    820  HB3 LEU A 127     -11.630   9.826  -6.542  1.00  0.00           H  
ATOM    821  HG  LEU A 127     -10.485   7.106  -5.814  1.00  0.00           H  
ATOM    822 HD11 LEU A 127     -12.469   7.421  -4.652  1.00  0.00           H  
ATOM    823 HD12 LEU A 127     -12.985   6.516  -6.061  1.00  0.00           H  
ATOM    824 HD13 LEU A 127     -13.275   8.259  -6.010  1.00  0.00           H  
ATOM    825 HD21 LEU A 127     -11.564   6.142  -7.804  1.00  0.00           H  
ATOM    826 HD22 LEU A 127     -10.293   7.252  -8.275  1.00  0.00           H  
ATOM    827 HD23 LEU A 127     -11.997   7.766  -8.372  1.00  0.00           H  
ATOM    828  N   ALA A 128      -8.011  11.359  -6.366  1.00  0.00           N  
ATOM    829  CA  ALA A 128      -7.605  12.731  -6.063  1.00  0.00           C  
ATOM    830  C   ALA A 128      -6.871  13.449  -7.211  1.00  0.00           C  
ATOM    831  O   ALA A 128      -7.056  14.657  -7.382  1.00  0.00           O  
ATOM    832  CB  ALA A 128      -6.747  12.712  -4.793  1.00  0.00           C  
ATOM    833  H   ALA A 128      -7.447  10.602  -6.000  1.00  0.00           H  
ATOM    834  HA  ALA A 128      -8.500  13.311  -5.842  1.00  0.00           H  
ATOM    835  HB1 ALA A 128      -7.323  12.300  -3.965  1.00  0.00           H  
ATOM    836  HB2 ALA A 128      -5.851  12.109  -4.947  1.00  0.00           H  
ATOM    837  HB3 ALA A 128      -6.449  13.729  -4.539  1.00  0.00           H  
ATOM    838  N   HIS A 129      -6.062  12.739  -8.006  1.00  0.00           N  
ATOM    839  CA  HIS A 129      -5.205  13.311  -9.045  1.00  0.00           C  
ATOM    840  C   HIS A 129      -4.907  12.243 -10.120  1.00  0.00           C  
ATOM    841  O   HIS A 129      -4.485  11.137  -9.768  1.00  0.00           O  
ATOM    842  CB  HIS A 129      -3.887  13.798  -8.413  1.00  0.00           C  
ATOM    843  CG  HIS A 129      -3.220  14.991  -9.071  1.00  0.00           C  
ATOM    844  ND1 HIS A 129      -2.536  15.024 -10.267  1.00  0.00           N  
ATOM    845  CD2 HIS A 129      -3.043  16.223  -8.500  1.00  0.00           C  
ATOM    846  CE1 HIS A 129      -1.932  16.214 -10.391  1.00  0.00           C  
ATOM    847  NE2 HIS A 129      -2.228  16.998  -9.342  1.00  0.00           N  
ATOM    848  H   HIS A 129      -6.021  11.739  -7.890  1.00  0.00           H  
ATOM    849  HA  HIS A 129      -5.724  14.169  -9.468  1.00  0.00           H  
ATOM    850  HB2 HIS A 129      -4.072  14.044  -7.369  1.00  0.00           H  
ATOM    851  HB3 HIS A 129      -3.169  12.981  -8.402  1.00  0.00           H  
ATOM    852  HD1 HIS A 129      -2.566  14.354 -11.025  1.00  0.00           H  
ATOM    853  HD2 HIS A 129      -3.448  16.528  -7.548  1.00  0.00           H  
ATOM    854  HE1 HIS A 129      -1.316  16.501 -11.237  1.00  0.00           H  
ATOM    855  N   PRO A 130      -5.041  12.552 -11.421  1.00  0.00           N  
ATOM    856  CA  PRO A 130      -4.728  11.625 -12.510  1.00  0.00           C  
ATOM    857  C   PRO A 130      -3.294  11.055 -12.470  1.00  0.00           C  
ATOM    858  O   PRO A 130      -3.115   9.873 -12.741  1.00  0.00           O  
ATOM    859  CB  PRO A 130      -5.031  12.369 -13.812  1.00  0.00           C  
ATOM    860  CG  PRO A 130      -5.766  13.658 -13.420  1.00  0.00           C  
ATOM    861  CD  PRO A 130      -5.737  13.730 -11.892  1.00  0.00           C  
ATOM    862  HA  PRO A 130      -5.424  10.788 -12.434  1.00  0.00           H  
ATOM    863  HB2 PRO A 130      -4.110  12.616 -14.340  1.00  0.00           H  
ATOM    864  HB3 PRO A 130      -5.662  11.745 -14.446  1.00  0.00           H  
ATOM    865  HG2 PRO A 130      -5.275  14.528 -13.855  1.00  0.00           H  
ATOM    866  HG3 PRO A 130      -6.801  13.613 -13.764  1.00  0.00           H  
ATOM    867  HD2 PRO A 130      -5.223  14.612 -11.506  1.00  0.00           H  
ATOM    868  HD3 PRO A 130      -6.763  13.723 -11.518  1.00  0.00           H  
ATOM    869  N   VAL A 131      -2.283  11.815 -12.027  1.00  0.00           N  
ATOM    870  CA  VAL A 131      -0.923  11.302 -11.724  1.00  0.00           C  
ATOM    871  C   VAL A 131      -0.938  10.078 -10.791  1.00  0.00           C  
ATOM    872  O   VAL A 131      -0.168   9.145 -11.018  1.00  0.00           O  
ATOM    873  CB  VAL A 131      -0.025  12.435 -11.157  1.00  0.00           C  
ATOM    874  CG1 VAL A 131       1.106  11.990 -10.221  1.00  0.00           C  
ATOM    875  CG2 VAL A 131       0.657  13.206 -12.290  1.00  0.00           C  
ATOM    876  H   VAL A 131      -2.435  12.815 -12.027  1.00  0.00           H  
ATOM    877  HA  VAL A 131      -0.475  10.959 -12.658  1.00  0.00           H  
ATOM    878  HB  VAL A 131      -0.651  13.126 -10.593  1.00  0.00           H  
ATOM    879 HG11 VAL A 131       1.734  12.842  -9.960  1.00  0.00           H  
ATOM    880 HG12 VAL A 131       0.682  11.598  -9.302  1.00  0.00           H  
ATOM    881 HG13 VAL A 131       1.714  11.226 -10.703  1.00  0.00           H  
ATOM    882 HG21 VAL A 131       1.140  14.099 -11.891  1.00  0.00           H  
ATOM    883 HG22 VAL A 131       1.407  12.573 -12.773  1.00  0.00           H  
ATOM    884 HG23 VAL A 131      -0.080  13.522 -13.024  1.00  0.00           H  
ATOM    885  N   VAL A 132      -1.818  10.026  -9.781  1.00  0.00           N  
ATOM    886  CA  VAL A 132      -1.882   8.897  -8.831  1.00  0.00           C  
ATOM    887  C   VAL A 132      -2.403   7.624  -9.506  1.00  0.00           C  
ATOM    888  O   VAL A 132      -1.779   6.569  -9.394  1.00  0.00           O  
ATOM    889  CB  VAL A 132      -2.727   9.239  -7.584  1.00  0.00           C  
ATOM    890  CG1 VAL A 132      -2.709   8.071  -6.596  1.00  0.00           C  
ATOM    891  CG2 VAL A 132      -2.205  10.459  -6.815  1.00  0.00           C  
ATOM    892  H   VAL A 132      -2.501  10.770  -9.681  1.00  0.00           H  
ATOM    893  HA  VAL A 132      -0.869   8.672  -8.497  1.00  0.00           H  
ATOM    894  HB  VAL A 132      -3.755   9.440  -7.886  1.00  0.00           H  
ATOM    895 HG11 VAL A 132      -3.229   7.212  -7.009  1.00  0.00           H  
ATOM    896 HG12 VAL A 132      -1.681   7.793  -6.369  1.00  0.00           H  
ATOM    897 HG13 VAL A 132      -3.215   8.359  -5.677  1.00  0.00           H  
ATOM    898 HG21 VAL A 132      -1.270  10.222  -6.312  1.00  0.00           H  
ATOM    899 HG22 VAL A 132      -2.054  11.298  -7.486  1.00  0.00           H  
ATOM    900 HG23 VAL A 132      -2.939  10.746  -6.059  1.00  0.00           H  
ATOM    901  N   ARG A 133      -3.505   7.710 -10.263  1.00  0.00           N  
ATOM    902  CA  ARG A 133      -4.048   6.550 -11.000  1.00  0.00           C  
ATOM    903  C   ARG A 133      -3.147   6.149 -12.180  1.00  0.00           C  
ATOM    904  O   ARG A 133      -2.907   4.963 -12.389  1.00  0.00           O  
ATOM    905  CB  ARG A 133      -5.528   6.782 -11.359  1.00  0.00           C  
ATOM    906  CG  ARG A 133      -5.717   7.744 -12.522  1.00  0.00           C  
ATOM    907  CD  ARG A 133      -7.135   8.300 -12.636  1.00  0.00           C  
ATOM    908  NE  ARG A 133      -7.313   9.078 -13.875  1.00  0.00           N  
ATOM    909  CZ  ARG A 133      -8.476   9.511 -14.330  1.00  0.00           C  
ATOM    910  NH1 ARG A 133      -9.577   9.444 -13.643  1.00  0.00           N  
ATOM    911  NH2 ARG A 133      -8.581  10.013 -15.520  1.00  0.00           N  
ATOM    912  H   ARG A 133      -3.961   8.612 -10.342  1.00  0.00           H  
ATOM    913  HA  ARG A 133      -4.032   5.695 -10.324  1.00  0.00           H  
ATOM    914  HB2 ARG A 133      -6.001   5.830 -11.603  1.00  0.00           H  
ATOM    915  HB3 ARG A 133      -6.029   7.212 -10.495  1.00  0.00           H  
ATOM    916  HG2 ARG A 133      -5.054   8.572 -12.348  1.00  0.00           H  
ATOM    917  HG3 ARG A 133      -5.446   7.233 -13.440  1.00  0.00           H  
ATOM    918  HD2 ARG A 133      -7.836   7.470 -12.642  1.00  0.00           H  
ATOM    919  HD3 ARG A 133      -7.342   8.931 -11.769  1.00  0.00           H  
ATOM    920  HE  ARG A 133      -6.525   9.152 -14.504  1.00  0.00           H  
ATOM    921 HH11 ARG A 133      -9.579   9.082 -12.697  1.00  0.00           H  
ATOM    922 HH12 ARG A 133     -10.437   9.681 -14.119  1.00  0.00           H  
ATOM    923 HH21 ARG A 133      -7.766  10.117 -16.111  1.00  0.00           H  
ATOM    924 HH22 ARG A 133      -9.516  10.207 -15.862  1.00  0.00           H  
ATOM    925  N   SER A 134      -2.525   7.115 -12.863  1.00  0.00           N  
ATOM    926  CA  SER A 134      -1.482   6.843 -13.862  1.00  0.00           C  
ATOM    927  C   SER A 134      -0.259   6.139 -13.262  1.00  0.00           C  
ATOM    928  O   SER A 134       0.385   5.370 -13.967  1.00  0.00           O  
ATOM    929  CB  SER A 134      -1.035   8.110 -14.598  1.00  0.00           C  
ATOM    930  OG  SER A 134      -1.733   8.276 -15.824  1.00  0.00           O  
ATOM    931  H   SER A 134      -2.762   8.082 -12.665  1.00  0.00           H  
ATOM    932  HA  SER A 134      -1.912   6.184 -14.606  1.00  0.00           H  
ATOM    933  HB2 SER A 134      -1.199   8.966 -13.956  1.00  0.00           H  
ATOM    934  HB3 SER A 134       0.031   8.049 -14.814  1.00  0.00           H  
ATOM    935  HG  SER A 134      -1.172   7.873 -16.523  1.00  0.00           H  
ATOM    936  N   TYR A 135       0.062   6.310 -11.972  1.00  0.00           N  
ATOM    937  CA  TYR A 135       1.167   5.567 -11.357  1.00  0.00           C  
ATOM    938  C   TYR A 135       0.888   4.057 -11.311  1.00  0.00           C  
ATOM    939  O   TYR A 135       1.702   3.254 -11.772  1.00  0.00           O  
ATOM    940  CB  TYR A 135       1.487   6.112  -9.958  1.00  0.00           C  
ATOM    941  CG  TYR A 135       2.828   5.617  -9.457  1.00  0.00           C  
ATOM    942  CD1 TYR A 135       2.946   4.365  -8.819  1.00  0.00           C  
ATOM    943  CD2 TYR A 135       3.976   6.390  -9.697  1.00  0.00           C  
ATOM    944  CE1 TYR A 135       4.215   3.880  -8.449  1.00  0.00           C  
ATOM    945  CE2 TYR A 135       5.244   5.904  -9.338  1.00  0.00           C  
ATOM    946  CZ  TYR A 135       5.371   4.638  -8.729  1.00  0.00           C  
ATOM    947  OH  TYR A 135       6.599   4.141  -8.423  1.00  0.00           O  
ATOM    948  H   TYR A 135      -0.437   6.993 -11.414  1.00  0.00           H  
ATOM    949  HA  TYR A 135       2.045   5.708 -11.989  1.00  0.00           H  
ATOM    950  HB2 TYR A 135       1.507   7.202  -9.995  1.00  0.00           H  
ATOM    951  HB3 TYR A 135       0.710   5.816  -9.253  1.00  0.00           H  
ATOM    952  HD1 TYR A 135       2.063   3.774  -8.615  1.00  0.00           H  
ATOM    953  HD2 TYR A 135       3.883   7.357 -10.168  1.00  0.00           H  
ATOM    954  HE1 TYR A 135       4.317   2.921  -7.964  1.00  0.00           H  
ATOM    955  HE2 TYR A 135       6.115   6.496  -9.542  1.00  0.00           H  
ATOM    956  HH  TYR A 135       7.326   4.732  -8.716  1.00  0.00           H  
ATOM    957  N   VAL A 136      -0.287   3.644 -10.823  1.00  0.00           N  
ATOM    958  CA  VAL A 136      -0.657   2.222 -10.807  1.00  0.00           C  
ATOM    959  C   VAL A 136      -0.889   1.657 -12.212  1.00  0.00           C  
ATOM    960  O   VAL A 136      -0.534   0.504 -12.464  1.00  0.00           O  
ATOM    961  CB  VAL A 136      -1.852   1.931  -9.885  1.00  0.00           C  
ATOM    962  CG1 VAL A 136      -1.424   2.020  -8.415  1.00  0.00           C  
ATOM    963  CG2 VAL A 136      -3.057   2.851 -10.087  1.00  0.00           C  
ATOM    964  H   VAL A 136      -0.949   4.322 -10.469  1.00  0.00           H  
ATOM    965  HA  VAL A 136       0.191   1.676 -10.398  1.00  0.00           H  
ATOM    966  HB  VAL A 136      -2.173   0.916 -10.093  1.00  0.00           H  
ATOM    967 HG11 VAL A 136      -0.589   1.345  -8.228  1.00  0.00           H  
ATOM    968 HG12 VAL A 136      -1.121   3.039  -8.171  1.00  0.00           H  
ATOM    969 HG13 VAL A 136      -2.255   1.730  -7.773  1.00  0.00           H  
ATOM    970 HG21 VAL A 136      -3.856   2.551  -9.413  1.00  0.00           H  
ATOM    971 HG22 VAL A 136      -2.790   3.883  -9.867  1.00  0.00           H  
ATOM    972 HG23 VAL A 136      -3.424   2.766 -11.109  1.00  0.00           H  
ATOM    973  N   LYS A 137      -1.392   2.467 -13.156  1.00  0.00           N  
ATOM    974  CA  LYS A 137      -1.619   2.023 -14.539  1.00  0.00           C  
ATOM    975  C   LYS A 137      -0.324   1.916 -15.362  1.00  0.00           C  
ATOM    976  O   LYS A 137      -0.157   0.962 -16.116  1.00  0.00           O  
ATOM    977  CB  LYS A 137      -2.654   2.944 -15.227  1.00  0.00           C  
ATOM    978  CG  LYS A 137      -3.684   2.222 -16.114  1.00  0.00           C  
ATOM    979  CD  LYS A 137      -3.092   1.215 -17.108  1.00  0.00           C  
ATOM    980  CE  LYS A 137      -4.185   0.618 -17.995  1.00  0.00           C  
ATOM    981  NZ  LYS A 137      -3.756  -0.681 -18.563  1.00  0.00           N  
ATOM    982  H   LYS A 137      -1.725   3.385 -12.876  1.00  0.00           H  
ATOM    983  HA  LYS A 137      -2.042   1.020 -14.467  1.00  0.00           H  
ATOM    984  HB2 LYS A 137      -3.226   3.480 -14.469  1.00  0.00           H  
ATOM    985  HB3 LYS A 137      -2.136   3.693 -15.825  1.00  0.00           H  
ATOM    986  HG2 LYS A 137      -4.384   1.695 -15.464  1.00  0.00           H  
ATOM    987  HG3 LYS A 137      -4.248   2.974 -16.664  1.00  0.00           H  
ATOM    988  HD2 LYS A 137      -2.339   1.698 -17.732  1.00  0.00           H  
ATOM    989  HD3 LYS A 137      -2.625   0.407 -16.548  1.00  0.00           H  
ATOM    990  HE2 LYS A 137      -5.084   0.464 -17.393  1.00  0.00           H  
ATOM    991  HE3 LYS A 137      -4.422   1.327 -18.794  1.00  0.00           H  
ATOM    992  HZ1 LYS A 137      -2.870  -0.589 -19.051  1.00  0.00           H  
ATOM    993  HZ2 LYS A 137      -4.446  -1.033 -19.222  1.00  0.00           H  
ATOM    994  HZ3 LYS A 137      -3.637  -1.368 -17.823  1.00  0.00           H  
ATOM    995  N   GLU A 138       0.585   2.884 -15.242  1.00  0.00           N  
ATOM    996  CA  GLU A 138       1.731   3.067 -16.154  1.00  0.00           C  
ATOM    997  C   GLU A 138       3.111   2.757 -15.543  1.00  0.00           C  
ATOM    998  O   GLU A 138       4.072   2.565 -16.294  1.00  0.00           O  
ATOM    999  CB  GLU A 138       1.713   4.485 -16.758  1.00  0.00           C  
ATOM   1000  CG  GLU A 138       0.336   4.894 -17.299  1.00  0.00           C  
ATOM   1001  CD  GLU A 138       0.428   6.140 -18.177  1.00  0.00           C  
ATOM   1002  OE1 GLU A 138       0.765   6.000 -19.383  1.00  0.00           O  
ATOM   1003  OE2 GLU A 138       0.123   7.258 -17.692  1.00  0.00           O  
ATOM   1004  H   GLU A 138       0.362   3.659 -14.627  1.00  0.00           H  
ATOM   1005  HA  GLU A 138       1.622   2.378 -16.994  1.00  0.00           H  
ATOM   1006  HB2 GLU A 138       2.037   5.210 -16.010  1.00  0.00           H  
ATOM   1007  HB3 GLU A 138       2.426   4.511 -17.581  1.00  0.00           H  
ATOM   1008  HG2 GLU A 138      -0.079   4.073 -17.887  1.00  0.00           H  
ATOM   1009  HG3 GLU A 138      -0.334   5.093 -16.461  1.00  0.00           H  
ATOM   1010  N   VAL A 139       3.231   2.704 -14.209  1.00  0.00           N  
ATOM   1011  CA  VAL A 139       4.489   2.389 -13.492  1.00  0.00           C  
ATOM   1012  C   VAL A 139       4.400   1.037 -12.782  1.00  0.00           C  
ATOM   1013  O   VAL A 139       5.241   0.168 -13.021  1.00  0.00           O  
ATOM   1014  CB  VAL A 139       4.916   3.515 -12.523  1.00  0.00           C  
ATOM   1015  CG1 VAL A 139       6.316   3.240 -11.964  1.00  0.00           C  
ATOM   1016  CG2 VAL A 139       4.954   4.883 -13.217  1.00  0.00           C  
ATOM   1017  H   VAL A 139       2.417   2.932 -13.647  1.00  0.00           H  
ATOM   1018  HA  VAL A 139       5.293   2.295 -14.221  1.00  0.00           H  
ATOM   1019  HB  VAL A 139       4.223   3.570 -11.686  1.00  0.00           H  
ATOM   1020 HG11 VAL A 139       6.310   2.343 -11.345  1.00  0.00           H  
ATOM   1021 HG12 VAL A 139       7.025   3.106 -12.781  1.00  0.00           H  
ATOM   1022 HG13 VAL A 139       6.642   4.077 -11.346  1.00  0.00           H  
ATOM   1023 HG21 VAL A 139       3.954   5.162 -13.550  1.00  0.00           H  
ATOM   1024 HG22 VAL A 139       5.307   5.638 -12.514  1.00  0.00           H  
ATOM   1025 HG23 VAL A 139       5.624   4.847 -14.077  1.00  0.00           H  
ATOM   1026  N   SER A 140       3.353   0.802 -11.979  1.00  0.00           N  
ATOM   1027  CA  SER A 140       3.065  -0.541 -11.432  1.00  0.00           C  
ATOM   1028  C   SER A 140       2.648  -1.517 -12.546  1.00  0.00           C  
ATOM   1029  O   SER A 140       3.021  -2.691 -12.530  1.00  0.00           O  
ATOM   1030  CB  SER A 140       1.973  -0.459 -10.354  1.00  0.00           C  
ATOM   1031  OG  SER A 140       1.876  -1.654  -9.606  1.00  0.00           O  
ATOM   1032  H   SER A 140       2.708   1.565 -11.798  1.00  0.00           H  
ATOM   1033  HA  SER A 140       3.972  -0.926 -10.966  1.00  0.00           H  
ATOM   1034  HB2 SER A 140       2.194   0.365  -9.675  1.00  0.00           H  
ATOM   1035  HB3 SER A 140       1.014  -0.274 -10.826  1.00  0.00           H  
ATOM   1036  HG  SER A 140       1.067  -1.606  -9.056  1.00  0.00           H  
ATOM   1037  N   GLU A 141       1.921  -1.006 -13.547  1.00  0.00           N  
ATOM   1038  CA  GLU A 141       1.369  -1.748 -14.694  1.00  0.00           C  
ATOM   1039  C   GLU A 141       0.473  -2.931 -14.303  1.00  0.00           C  
ATOM   1040  O   GLU A 141       0.428  -3.963 -14.976  1.00  0.00           O  
ATOM   1041  CB  GLU A 141       2.442  -2.080 -15.742  1.00  0.00           C  
ATOM   1042  CG  GLU A 141       3.071  -0.811 -16.322  1.00  0.00           C  
ATOM   1043  CD  GLU A 141       4.048  -1.169 -17.444  1.00  0.00           C  
ATOM   1044  OE1 GLU A 141       3.596  -1.561 -18.548  1.00  0.00           O  
ATOM   1045  OE2 GLU A 141       5.284  -1.108 -17.228  1.00  0.00           O  
ATOM   1046  H   GLU A 141       1.642  -0.040 -13.460  1.00  0.00           H  
ATOM   1047  HA  GLU A 141       0.677  -1.066 -15.175  1.00  0.00           H  
ATOM   1048  HB2 GLU A 141       3.213  -2.711 -15.301  1.00  0.00           H  
ATOM   1049  HB3 GLU A 141       1.979  -2.625 -16.563  1.00  0.00           H  
ATOM   1050  HG2 GLU A 141       2.288  -0.166 -16.724  1.00  0.00           H  
ATOM   1051  HG3 GLU A 141       3.576  -0.275 -15.519  1.00  0.00           H  
ATOM   1052  N   TRP A 142      -0.250  -2.753 -13.196  1.00  0.00           N  
ATOM   1053  CA  TRP A 142      -1.091  -3.779 -12.575  1.00  0.00           C  
ATOM   1054  C   TRP A 142      -2.580  -3.366 -12.561  1.00  0.00           C  
ATOM   1055  O   TRP A 142      -2.891  -2.210 -12.236  1.00  0.00           O  
ATOM   1056  CB  TRP A 142      -0.535  -4.100 -11.182  1.00  0.00           C  
ATOM   1057  CG  TRP A 142      -1.059  -5.359 -10.569  1.00  0.00           C  
ATOM   1058  CD1 TRP A 142      -2.023  -5.455  -9.625  1.00  0.00           C  
ATOM   1059  CD2 TRP A 142      -0.633  -6.729 -10.849  1.00  0.00           C  
ATOM   1060  NE1 TRP A 142      -2.223  -6.787  -9.303  1.00  0.00           N  
ATOM   1061  CE2 TRP A 142      -1.384  -7.615 -10.021  1.00  0.00           C  
ATOM   1062  CE3 TRP A 142       0.315  -7.312 -11.718  1.00  0.00           C  
ATOM   1063  CZ2 TRP A 142      -1.191  -9.005 -10.039  1.00  0.00           C  
ATOM   1064  CZ3 TRP A 142       0.504  -8.707 -11.758  1.00  0.00           C  
ATOM   1065  CH2 TRP A 142      -0.244  -9.554 -10.921  1.00  0.00           C  
ATOM   1066  H   TRP A 142      -0.164  -1.850 -12.747  1.00  0.00           H  
ATOM   1067  HA  TRP A 142      -0.990  -4.687 -13.167  1.00  0.00           H  
ATOM   1068  HB2 TRP A 142       0.549  -4.213 -11.262  1.00  0.00           H  
ATOM   1069  HB3 TRP A 142      -0.714  -3.263 -10.512  1.00  0.00           H  
ATOM   1070  HD1 TRP A 142      -2.526  -4.610  -9.170  1.00  0.00           H  
ATOM   1071  HE1 TRP A 142      -2.857  -7.118  -8.574  1.00  0.00           H  
ATOM   1072  HE3 TRP A 142       0.905  -6.671 -12.359  1.00  0.00           H  
ATOM   1073  HZ2 TRP A 142      -1.776  -9.645  -9.397  1.00  0.00           H  
ATOM   1074  HZ3 TRP A 142       1.234  -9.127 -12.438  1.00  0.00           H  
ATOM   1075  HH2 TRP A 142      -0.095 -10.627 -10.962  1.00  0.00           H  
ATOM   1076  N   PRO A 143      -3.524  -4.266 -12.905  1.00  0.00           N  
ATOM   1077  CA  PRO A 143      -4.929  -3.916 -13.167  1.00  0.00           C  
ATOM   1078  C   PRO A 143      -5.761  -3.609 -11.913  1.00  0.00           C  
ATOM   1079  O   PRO A 143      -6.741  -2.862 -11.996  1.00  0.00           O  
ATOM   1080  CB  PRO A 143      -5.503  -5.135 -13.901  1.00  0.00           C  
ATOM   1081  CG  PRO A 143      -4.676  -6.293 -13.345  1.00  0.00           C  
ATOM   1082  CD  PRO A 143      -3.293  -5.669 -13.226  1.00  0.00           C  
ATOM   1083  HA  PRO A 143      -4.986  -3.056 -13.833  1.00  0.00           H  
ATOM   1084  HB2 PRO A 143      -6.568  -5.271 -13.710  1.00  0.00           H  
ATOM   1085  HB3 PRO A 143      -5.320  -5.036 -14.973  1.00  0.00           H  
ATOM   1086  HG2 PRO A 143      -5.026  -6.567 -12.348  1.00  0.00           H  
ATOM   1087  HG3 PRO A 143      -4.673  -7.152 -14.015  1.00  0.00           H  
ATOM   1088  HD2 PRO A 143      -2.733  -6.179 -12.444  1.00  0.00           H  
ATOM   1089  HD3 PRO A 143      -2.763  -5.754 -14.177  1.00  0.00           H  
ATOM   1090  N   THR A 144      -5.385  -4.188 -10.769  1.00  0.00           N  
ATOM   1091  CA  THR A 144      -6.174  -4.215  -9.525  1.00  0.00           C  
ATOM   1092  C   THR A 144      -6.137  -2.894  -8.746  1.00  0.00           C  
ATOM   1093  O   THR A 144      -5.153  -2.151  -8.819  1.00  0.00           O  
ATOM   1094  CB  THR A 144      -5.705  -5.402  -8.660  1.00  0.00           C  
ATOM   1095  OG1 THR A 144      -5.942  -6.598  -9.370  1.00  0.00           O  
ATOM   1096  CG2 THR A 144      -6.389  -5.549  -7.301  1.00  0.00           C  
ATOM   1097  H   THR A 144      -4.596  -4.815 -10.817  1.00  0.00           H  
ATOM   1098  HA  THR A 144      -7.208  -4.404  -9.791  1.00  0.00           H  
ATOM   1099  HB  THR A 144      -4.634  -5.309  -8.487  1.00  0.00           H  
ATOM   1100  HG1 THR A 144      -6.920  -6.714  -9.358  1.00  0.00           H  
ATOM   1101 HG21 THR A 144      -6.153  -6.524  -6.878  1.00  0.00           H  
ATOM   1102 HG22 THR A 144      -7.470  -5.461  -7.404  1.00  0.00           H  
ATOM   1103 HG23 THR A 144      -6.028  -4.781  -6.617  1.00  0.00           H  
ATOM   1104  N   ILE A 145      -7.191  -2.622  -7.969  1.00  0.00           N  
ATOM   1105  CA  ILE A 145      -7.262  -1.631  -6.879  1.00  0.00           C  
ATOM   1106  C   ILE A 145      -7.843  -2.320  -5.624  1.00  0.00           C  
ATOM   1107  O   ILE A 145      -8.772  -3.125  -5.766  1.00  0.00           O  
ATOM   1108  CB  ILE A 145      -8.146  -0.427  -7.306  1.00  0.00           C  
ATOM   1109  CG1 ILE A 145      -7.502   0.393  -8.443  1.00  0.00           C  
ATOM   1110  CG2 ILE A 145      -8.548   0.522  -6.157  1.00  0.00           C  
ATOM   1111  CD1 ILE A 145      -6.219   1.156  -8.086  1.00  0.00           C  
ATOM   1112  H   ILE A 145      -8.006  -3.218  -8.078  1.00  0.00           H  
ATOM   1113  HA  ILE A 145      -6.258  -1.279  -6.658  1.00  0.00           H  
ATOM   1114  HB  ILE A 145      -9.078  -0.839  -7.700  1.00  0.00           H  
ATOM   1115 HG12 ILE A 145      -7.272  -0.277  -9.266  1.00  0.00           H  
ATOM   1116 HG13 ILE A 145      -8.236   1.113  -8.807  1.00  0.00           H  
ATOM   1117 HG21 ILE A 145      -9.142   1.345  -6.560  1.00  0.00           H  
ATOM   1118 HG22 ILE A 145      -9.165   0.001  -5.426  1.00  0.00           H  
ATOM   1119 HG23 ILE A 145      -7.674   0.937  -5.660  1.00  0.00           H  
ATOM   1120 HD11 ILE A 145      -5.433   0.468  -7.777  1.00  0.00           H  
ATOM   1121 HD12 ILE A 145      -5.886   1.697  -8.969  1.00  0.00           H  
ATOM   1122 HD13 ILE A 145      -6.408   1.879  -7.294  1.00  0.00           H  
ATOM   1123  N   PRO A 146      -7.376  -2.002  -4.399  1.00  0.00           N  
ATOM   1124  CA  PRO A 146      -6.191  -1.184  -4.083  1.00  0.00           C  
ATOM   1125  C   PRO A 146      -4.863  -1.922  -4.353  1.00  0.00           C  
ATOM   1126  O   PRO A 146      -4.874  -3.082  -4.756  1.00  0.00           O  
ATOM   1127  CB  PRO A 146      -6.367  -0.831  -2.599  1.00  0.00           C  
ATOM   1128  CG  PRO A 146      -7.100  -2.044  -2.036  1.00  0.00           C  
ATOM   1129  CD  PRO A 146      -8.055  -2.403  -3.169  1.00  0.00           C  
ATOM   1130  HA  PRO A 146      -6.189  -0.268  -4.675  1.00  0.00           H  
ATOM   1131  HB2 PRO A 146      -5.419  -0.667  -2.085  1.00  0.00           H  
ATOM   1132  HB3 PRO A 146      -7.006   0.048  -2.506  1.00  0.00           H  
ATOM   1133  HG2 PRO A 146      -6.392  -2.853  -1.884  1.00  0.00           H  
ATOM   1134  HG3 PRO A 146      -7.632  -1.807  -1.116  1.00  0.00           H  
ATOM   1135  HD2 PRO A 146      -8.326  -3.464  -3.146  1.00  0.00           H  
ATOM   1136  HD3 PRO A 146      -8.961  -1.809  -3.061  1.00  0.00           H  
ATOM   1137  N   GLN A 147      -3.718  -1.259  -4.140  1.00  0.00           N  
ATOM   1138  CA  GLN A 147      -2.366  -1.838  -4.297  1.00  0.00           C  
ATOM   1139  C   GLN A 147      -1.425  -1.517  -3.123  1.00  0.00           C  
ATOM   1140  O   GLN A 147      -1.588  -0.506  -2.434  1.00  0.00           O  
ATOM   1141  CB  GLN A 147      -1.710  -1.377  -5.614  1.00  0.00           C  
ATOM   1142  CG  GLN A 147      -2.436  -1.901  -6.858  1.00  0.00           C  
ATOM   1143  CD  GLN A 147      -1.702  -1.626  -8.172  1.00  0.00           C  
ATOM   1144  OE1 GLN A 147      -0.504  -1.384  -8.250  1.00  0.00           O  
ATOM   1145  NE2 GLN A 147      -2.415  -1.694  -9.270  1.00  0.00           N  
ATOM   1146  H   GLN A 147      -3.786  -0.301  -3.800  1.00  0.00           H  
ATOM   1147  HA  GLN A 147      -2.452  -2.925  -4.334  1.00  0.00           H  
ATOM   1148  HB2 GLN A 147      -1.683  -0.288  -5.649  1.00  0.00           H  
ATOM   1149  HB3 GLN A 147      -0.683  -1.745  -5.636  1.00  0.00           H  
ATOM   1150  HG2 GLN A 147      -2.577  -2.979  -6.770  1.00  0.00           H  
ATOM   1151  HG3 GLN A 147      -3.420  -1.435  -6.908  1.00  0.00           H  
ATOM   1152 HE21 GLN A 147      -3.413  -1.857  -9.192  1.00  0.00           H  
ATOM   1153 HE22 GLN A 147      -1.973  -1.512 -10.156  1.00  0.00           H  
ATOM   1154  N   LEU A 148      -0.409  -2.362  -2.921  1.00  0.00           N  
ATOM   1155  CA  LEU A 148       0.585  -2.287  -1.851  1.00  0.00           C  
ATOM   1156  C   LEU A 148       2.028  -2.404  -2.390  1.00  0.00           C  
ATOM   1157  O   LEU A 148       2.309  -3.218  -3.271  1.00  0.00           O  
ATOM   1158  CB  LEU A 148       0.218  -3.403  -0.852  1.00  0.00           C  
ATOM   1159  CG  LEU A 148       1.144  -3.577   0.361  1.00  0.00           C  
ATOM   1160  CD1 LEU A 148       1.322  -2.290   1.151  1.00  0.00           C  
ATOM   1161  CD2 LEU A 148       0.526  -4.589   1.321  1.00  0.00           C  
ATOM   1162  H   LEU A 148      -0.377  -3.207  -3.475  1.00  0.00           H  
ATOM   1163  HA  LEU A 148       0.495  -1.325  -1.344  1.00  0.00           H  
ATOM   1164  HB2 LEU A 148      -0.789  -3.202  -0.488  1.00  0.00           H  
ATOM   1165  HB3 LEU A 148       0.188  -4.353  -1.389  1.00  0.00           H  
ATOM   1166  HG  LEU A 148       2.120  -3.936   0.036  1.00  0.00           H  
ATOM   1167 HD11 LEU A 148       1.839  -1.554   0.547  1.00  0.00           H  
ATOM   1168 HD12 LEU A 148       1.926  -2.498   2.033  1.00  0.00           H  
ATOM   1169 HD13 LEU A 148       0.347  -1.901   1.440  1.00  0.00           H  
ATOM   1170 HD21 LEU A 148       0.339  -5.526   0.800  1.00  0.00           H  
ATOM   1171 HD22 LEU A 148      -0.415  -4.188   1.704  1.00  0.00           H  
ATOM   1172 HD23 LEU A 148       1.204  -4.769   2.154  1.00  0.00           H  
ATOM   1173  N   PHE A 149       2.934  -1.606  -1.822  1.00  0.00           N  
ATOM   1174  CA  PHE A 149       4.383  -1.595  -2.038  1.00  0.00           C  
ATOM   1175  C   PHE A 149       5.130  -1.637  -0.688  1.00  0.00           C  
ATOM   1176  O   PHE A 149       4.719  -0.994   0.281  1.00  0.00           O  
ATOM   1177  CB  PHE A 149       4.799  -0.323  -2.802  1.00  0.00           C  
ATOM   1178  CG  PHE A 149       4.511  -0.304  -4.293  1.00  0.00           C  
ATOM   1179  CD1 PHE A 149       3.198  -0.114  -4.771  1.00  0.00           C  
ATOM   1180  CD2 PHE A 149       5.572  -0.426  -5.210  1.00  0.00           C  
ATOM   1181  CE1 PHE A 149       2.949  -0.071  -6.155  1.00  0.00           C  
ATOM   1182  CE2 PHE A 149       5.326  -0.372  -6.592  1.00  0.00           C  
ATOM   1183  CZ  PHE A 149       4.014  -0.203  -7.065  1.00  0.00           C  
ATOM   1184  H   PHE A 149       2.605  -0.930  -1.139  1.00  0.00           H  
ATOM   1185  HA  PHE A 149       4.669  -2.467  -2.624  1.00  0.00           H  
ATOM   1186  HB2 PHE A 149       4.315   0.540  -2.344  1.00  0.00           H  
ATOM   1187  HB3 PHE A 149       5.873  -0.185  -2.669  1.00  0.00           H  
ATOM   1188  HD1 PHE A 149       2.382   0.000  -4.074  1.00  0.00           H  
ATOM   1189  HD2 PHE A 149       6.584  -0.561  -4.857  1.00  0.00           H  
ATOM   1190  HE1 PHE A 149       1.939   0.059  -6.523  1.00  0.00           H  
ATOM   1191  HE2 PHE A 149       6.144  -0.473  -7.292  1.00  0.00           H  
ATOM   1192  HZ  PHE A 149       3.830  -0.181  -8.128  1.00  0.00           H  
ATOM   1193  N   ILE A 150       6.258  -2.351  -0.638  1.00  0.00           N  
ATOM   1194  CA  ILE A 150       7.168  -2.426   0.519  1.00  0.00           C  
ATOM   1195  C   ILE A 150       8.600  -2.103   0.073  1.00  0.00           C  
ATOM   1196  O   ILE A 150       9.116  -2.743  -0.846  1.00  0.00           O  
ATOM   1197  CB  ILE A 150       7.070  -3.807   1.208  1.00  0.00           C  
ATOM   1198  CG1 ILE A 150       5.678  -4.058   1.839  1.00  0.00           C  
ATOM   1199  CG2 ILE A 150       8.165  -3.988   2.274  1.00  0.00           C  
ATOM   1200  CD1 ILE A 150       5.341  -3.223   3.076  1.00  0.00           C  
ATOM   1201  H   ILE A 150       6.535  -2.840  -1.488  1.00  0.00           H  
ATOM   1202  HA  ILE A 150       6.879  -1.687   1.259  1.00  0.00           H  
ATOM   1203  HB  ILE A 150       7.230  -4.567   0.441  1.00  0.00           H  
ATOM   1204 HG12 ILE A 150       4.909  -3.858   1.098  1.00  0.00           H  
ATOM   1205 HG13 ILE A 150       5.603  -5.109   2.119  1.00  0.00           H  
ATOM   1206 HG21 ILE A 150       8.174  -3.133   2.950  1.00  0.00           H  
ATOM   1207 HG22 ILE A 150       7.977  -4.900   2.842  1.00  0.00           H  
ATOM   1208 HG23 ILE A 150       9.141  -4.086   1.798  1.00  0.00           H  
ATOM   1209 HD11 ILE A 150       5.438  -2.167   2.838  1.00  0.00           H  
ATOM   1210 HD12 ILE A 150       4.314  -3.424   3.379  1.00  0.00           H  
ATOM   1211 HD13 ILE A 150       6.003  -3.477   3.904  1.00  0.00           H  
ATOM   1212  N   LYS A 151       9.261  -1.141   0.736  1.00  0.00           N  
ATOM   1213  CA  LYS A 151      10.664  -0.727   0.503  1.00  0.00           C  
ATOM   1214  C   LYS A 151      11.004  -0.520  -0.995  1.00  0.00           C  
ATOM   1215  O   LYS A 151      12.047  -0.978  -1.473  1.00  0.00           O  
ATOM   1216  CB  LYS A 151      11.618  -1.716   1.208  1.00  0.00           C  
ATOM   1217  CG  LYS A 151      11.520  -1.795   2.736  1.00  0.00           C  
ATOM   1218  CD  LYS A 151      12.342  -0.712   3.447  1.00  0.00           C  
ATOM   1219  CE  LYS A 151      12.438  -1.074   4.931  1.00  0.00           C  
ATOM   1220  NZ  LYS A 151      13.211  -0.069   5.693  1.00  0.00           N  
ATOM   1221  H   LYS A 151       8.761  -0.682   1.494  1.00  0.00           H  
ATOM   1222  HA  LYS A 151      10.797   0.251   0.969  1.00  0.00           H  
ATOM   1223  HB2 LYS A 151      11.417  -2.713   0.818  1.00  0.00           H  
ATOM   1224  HB3 LYS A 151      12.649  -1.460   0.971  1.00  0.00           H  
ATOM   1225  HG2 LYS A 151      10.479  -1.740   3.049  1.00  0.00           H  
ATOM   1226  HG3 LYS A 151      11.914  -2.764   3.036  1.00  0.00           H  
ATOM   1227  HD2 LYS A 151      13.346  -0.666   3.025  1.00  0.00           H  
ATOM   1228  HD3 LYS A 151      11.854   0.253   3.327  1.00  0.00           H  
ATOM   1229  HE2 LYS A 151      11.423  -1.149   5.318  1.00  0.00           H  
ATOM   1230  HE3 LYS A 151      12.921  -2.051   5.025  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 151      14.173  -0.014   5.356  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 151      13.248  -0.297   6.683  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 151      12.803   0.858   5.600  1.00  0.00           H  
ATOM   1234  N   ALA A 152      10.103   0.117  -1.744  1.00  0.00           N  
ATOM   1235  CA  ALA A 152      10.150   0.308  -3.201  1.00  0.00           C  
ATOM   1236  C   ALA A 152      10.134  -0.983  -4.055  1.00  0.00           C  
ATOM   1237  O   ALA A 152      10.835  -1.077  -5.065  1.00  0.00           O  
ATOM   1238  CB  ALA A 152      11.268   1.292  -3.568  1.00  0.00           C  
ATOM   1239  H   ALA A 152       9.312   0.516  -1.248  1.00  0.00           H  
ATOM   1240  HA  ALA A 152       9.221   0.822  -3.456  1.00  0.00           H  
ATOM   1241  HB1 ALA A 152      11.147   1.623  -4.601  1.00  0.00           H  
ATOM   1242  HB2 ALA A 152      11.221   2.148  -2.904  1.00  0.00           H  
ATOM   1243  HB3 ALA A 152      12.238   0.813  -3.465  1.00  0.00           H  
ATOM   1244  N   GLU A 153       9.330  -1.980  -3.679  1.00  0.00           N  
ATOM   1245  CA  GLU A 153       8.921  -3.108  -4.507  1.00  0.00           C  
ATOM   1246  C   GLU A 153       7.411  -3.379  -4.357  1.00  0.00           C  
ATOM   1247  O   GLU A 153       6.867  -3.285  -3.255  1.00  0.00           O  
ATOM   1248  CB  GLU A 153       9.735  -4.341  -4.095  1.00  0.00           C  
ATOM   1249  CG  GLU A 153       9.658  -5.397  -5.188  1.00  0.00           C  
ATOM   1250  CD  GLU A 153      10.689  -6.523  -5.022  1.00  0.00           C  
ATOM   1251  OE1 GLU A 153      10.827  -7.088  -3.908  1.00  0.00           O  
ATOM   1252  OE2 GLU A 153      11.371  -6.869  -6.017  1.00  0.00           O  
ATOM   1253  H   GLU A 153       8.928  -1.988  -2.759  1.00  0.00           H  
ATOM   1254  HA  GLU A 153       9.126  -2.869  -5.551  1.00  0.00           H  
ATOM   1255  HB2 GLU A 153      10.780  -4.060  -3.951  1.00  0.00           H  
ATOM   1256  HB3 GLU A 153       9.329  -4.741  -3.171  1.00  0.00           H  
ATOM   1257  HG2 GLU A 153       8.654  -5.825  -5.223  1.00  0.00           H  
ATOM   1258  HG3 GLU A 153       9.838  -4.851  -6.110  1.00  0.00           H  
ATOM   1259  N   PHE A 154       6.731  -3.725  -5.449  1.00  0.00           N  
ATOM   1260  CA  PHE A 154       5.304  -4.072  -5.468  1.00  0.00           C  
ATOM   1261  C   PHE A 154       5.026  -5.418  -4.772  1.00  0.00           C  
ATOM   1262  O   PHE A 154       5.830  -6.354  -4.843  1.00  0.00           O  
ATOM   1263  CB  PHE A 154       4.801  -4.056  -6.922  1.00  0.00           C  
ATOM   1264  CG  PHE A 154       3.395  -4.594  -7.144  1.00  0.00           C  
ATOM   1265  CD1 PHE A 154       2.253  -3.814  -6.862  1.00  0.00           C  
ATOM   1266  CD2 PHE A 154       3.229  -5.891  -7.667  1.00  0.00           C  
ATOM   1267  CE1 PHE A 154       0.968  -4.332  -7.088  1.00  0.00           C  
ATOM   1268  CE2 PHE A 154       1.945  -6.407  -7.902  1.00  0.00           C  
ATOM   1269  CZ  PHE A 154       0.816  -5.625  -7.611  1.00  0.00           C  
ATOM   1270  H   PHE A 154       7.235  -3.738  -6.328  1.00  0.00           H  
ATOM   1271  HA  PHE A 154       4.755  -3.301  -4.924  1.00  0.00           H  
ATOM   1272  HB2 PHE A 154       4.843  -3.034  -7.297  1.00  0.00           H  
ATOM   1273  HB3 PHE A 154       5.491  -4.643  -7.530  1.00  0.00           H  
ATOM   1274  HD1 PHE A 154       2.346  -2.809  -6.487  1.00  0.00           H  
ATOM   1275  HD2 PHE A 154       4.094  -6.490  -7.907  1.00  0.00           H  
ATOM   1276  HE1 PHE A 154       0.098  -3.731  -6.874  1.00  0.00           H  
ATOM   1277  HE2 PHE A 154       1.830  -7.399  -8.314  1.00  0.00           H  
ATOM   1278  HZ  PHE A 154      -0.169  -6.024  -7.787  1.00  0.00           H  
ATOM   1279  N   VAL A 155       3.872  -5.512  -4.104  1.00  0.00           N  
ATOM   1280  CA  VAL A 155       3.423  -6.676  -3.313  1.00  0.00           C  
ATOM   1281  C   VAL A 155       2.211  -7.375  -3.940  1.00  0.00           C  
ATOM   1282  O   VAL A 155       2.214  -8.597  -4.104  1.00  0.00           O  
ATOM   1283  CB  VAL A 155       3.123  -6.209  -1.871  1.00  0.00           C  
ATOM   1284  CG1 VAL A 155       2.507  -7.261  -0.946  1.00  0.00           C  
ATOM   1285  CG2 VAL A 155       4.407  -5.715  -1.198  1.00  0.00           C  
ATOM   1286  H   VAL A 155       3.313  -4.666  -4.042  1.00  0.00           H  
ATOM   1287  HA  VAL A 155       4.219  -7.421  -3.264  1.00  0.00           H  
ATOM   1288  HB  VAL A 155       2.418  -5.382  -1.914  1.00  0.00           H  
ATOM   1289 HG11 VAL A 155       2.323  -6.809   0.032  1.00  0.00           H  
ATOM   1290 HG12 VAL A 155       1.551  -7.604  -1.342  1.00  0.00           H  
ATOM   1291 HG13 VAL A 155       3.183  -8.109  -0.841  1.00  0.00           H  
ATOM   1292 HG21 VAL A 155       4.781  -4.822  -1.696  1.00  0.00           H  
ATOM   1293 HG22 VAL A 155       4.199  -5.477  -0.159  1.00  0.00           H  
ATOM   1294 HG23 VAL A 155       5.170  -6.492  -1.239  1.00  0.00           H  
ATOM   1295  N   GLY A 156       1.169  -6.617  -4.291  1.00  0.00           N  
ATOM   1296  CA  GLY A 156      -0.106  -7.159  -4.770  1.00  0.00           C  
ATOM   1297  C   GLY A 156      -1.300  -6.243  -4.488  1.00  0.00           C  
ATOM   1298  O   GLY A 156      -1.145  -5.147  -3.938  1.00  0.00           O  
ATOM   1299  H   GLY A 156       1.233  -5.616  -4.166  1.00  0.00           H  
ATOM   1300  HA2 GLY A 156      -0.048  -7.352  -5.839  1.00  0.00           H  
ATOM   1301  HA3 GLY A 156      -0.296  -8.111  -4.276  1.00  0.00           H  
ATOM   1302  N   GLY A 157      -2.496  -6.714  -4.852  1.00  0.00           N  
ATOM   1303  CA  GLY A 157      -3.774  -6.148  -4.409  1.00  0.00           C  
ATOM   1304  C   GLY A 157      -4.298  -6.733  -3.091  1.00  0.00           C  
ATOM   1305  O   GLY A 157      -3.567  -7.393  -2.347  1.00  0.00           O  
ATOM   1306  H   GLY A 157      -2.537  -7.564  -5.402  1.00  0.00           H  
ATOM   1307  HA2 GLY A 157      -3.659  -5.077  -4.270  1.00  0.00           H  
ATOM   1308  HA3 GLY A 157      -4.526  -6.306  -5.177  1.00  0.00           H  
ATOM   1309  N   LEU A 158      -5.576  -6.477  -2.789  1.00  0.00           N  
ATOM   1310  CA  LEU A 158      -6.181  -6.759  -1.479  1.00  0.00           C  
ATOM   1311  C   LEU A 158      -6.367  -8.265  -1.195  1.00  0.00           C  
ATOM   1312  O   LEU A 158      -6.105  -8.733  -0.084  1.00  0.00           O  
ATOM   1313  CB  LEU A 158      -7.481  -5.943  -1.361  1.00  0.00           C  
ATOM   1314  CG  LEU A 158      -8.146  -5.864   0.029  1.00  0.00           C  
ATOM   1315  CD1 LEU A 158      -9.011  -7.080   0.347  1.00  0.00           C  
ATOM   1316  CD2 LEU A 158      -7.156  -5.637   1.172  1.00  0.00           C  
ATOM   1317  H   LEU A 158      -6.139  -5.994  -3.474  1.00  0.00           H  
ATOM   1318  HA  LEU A 158      -5.495  -6.373  -0.732  1.00  0.00           H  
ATOM   1319  HB2 LEU A 158      -7.243  -4.920  -1.641  1.00  0.00           H  
ATOM   1320  HB3 LEU A 158      -8.207  -6.307  -2.089  1.00  0.00           H  
ATOM   1321  HG  LEU A 158      -8.816  -5.008   0.007  1.00  0.00           H  
ATOM   1322 HD11 LEU A 158      -9.514  -7.418  -0.556  1.00  0.00           H  
ATOM   1323 HD12 LEU A 158      -9.767  -6.795   1.078  1.00  0.00           H  
ATOM   1324 HD13 LEU A 158      -8.412  -7.897   0.744  1.00  0.00           H  
ATOM   1325 HD21 LEU A 158      -7.694  -5.518   2.108  1.00  0.00           H  
ATOM   1326 HD22 LEU A 158      -6.572  -4.740   0.979  1.00  0.00           H  
ATOM   1327 HD23 LEU A 158      -6.491  -6.493   1.275  1.00  0.00           H  
ATOM   1328  N   ASP A 159      -6.729  -9.052  -2.208  1.00  0.00           N  
ATOM   1329  CA  ASP A 159      -6.744 -10.517  -2.103  1.00  0.00           C  
ATOM   1330  C   ASP A 159      -5.342 -11.063  -1.783  1.00  0.00           C  
ATOM   1331  O   ASP A 159      -5.197 -11.911  -0.909  1.00  0.00           O  
ATOM   1332  CB  ASP A 159      -7.292 -11.117  -3.401  1.00  0.00           C  
ATOM   1333  CG  ASP A 159      -7.636 -12.603  -3.278  1.00  0.00           C  
ATOM   1334  OD1 ASP A 159      -8.471 -12.982  -2.423  1.00  0.00           O  
ATOM   1335  OD2 ASP A 159      -7.113 -13.420  -4.073  1.00  0.00           O  
ATOM   1336  H   ASP A 159      -6.990  -8.621  -3.090  1.00  0.00           H  
ATOM   1337  HA  ASP A 159      -7.413 -10.805  -1.297  1.00  0.00           H  
ATOM   1338  HB2 ASP A 159      -8.191 -10.575  -3.681  1.00  0.00           H  
ATOM   1339  HB3 ASP A 159      -6.555 -10.976  -4.186  1.00  0.00           H  
ATOM   1340  N   ILE A 160      -4.303 -10.518  -2.423  1.00  0.00           N  
ATOM   1341  CA  ILE A 160      -2.907 -10.964  -2.266  1.00  0.00           C  
ATOM   1342  C   ILE A 160      -2.328 -10.650  -0.877  1.00  0.00           C  
ATOM   1343  O   ILE A 160      -1.868 -11.569  -0.207  1.00  0.00           O  
ATOM   1344  CB  ILE A 160      -2.019 -10.411  -3.405  1.00  0.00           C  
ATOM   1345  CG1 ILE A 160      -2.519 -10.811  -4.813  1.00  0.00           C  
ATOM   1346  CG2 ILE A 160      -0.556 -10.846  -3.218  1.00  0.00           C  
ATOM   1347  CD1 ILE A 160      -2.661 -12.318  -5.068  1.00  0.00           C  
ATOM   1348  H   ILE A 160      -4.518  -9.813  -3.114  1.00  0.00           H  
ATOM   1349  HA  ILE A 160      -2.897 -12.050  -2.348  1.00  0.00           H  
ATOM   1350  HB  ILE A 160      -2.042  -9.323  -3.352  1.00  0.00           H  
ATOM   1351 HG12 ILE A 160      -3.489 -10.349  -4.985  1.00  0.00           H  
ATOM   1352 HG13 ILE A 160      -1.835 -10.400  -5.557  1.00  0.00           H  
ATOM   1353 HG21 ILE A 160       0.036 -10.557  -4.085  1.00  0.00           H  
ATOM   1354 HG22 ILE A 160      -0.130 -10.360  -2.341  1.00  0.00           H  
ATOM   1355 HG23 ILE A 160      -0.495 -11.927  -3.084  1.00  0.00           H  
ATOM   1356 HD11 ILE A 160      -1.705 -12.822  -4.920  1.00  0.00           H  
ATOM   1357 HD12 ILE A 160      -3.408 -12.749  -4.401  1.00  0.00           H  
ATOM   1358 HD13 ILE A 160      -2.985 -12.478  -6.096  1.00  0.00           H  
ATOM   1359  N   VAL A 161      -2.384  -9.401  -0.396  1.00  0.00           N  
ATOM   1360  CA  VAL A 161      -1.930  -9.023   0.973  1.00  0.00           C  
ATOM   1361  C   VAL A 161      -2.542  -9.912   2.047  1.00  0.00           C  
ATOM   1362  O   VAL A 161      -1.848 -10.374   2.949  1.00  0.00           O  
ATOM   1363  CB  VAL A 161      -2.169  -7.539   1.254  1.00  0.00           C  
ATOM   1364  CG1 VAL A 161      -3.618  -7.130   1.141  1.00  0.00           C  
ATOM   1365  CG2 VAL A 161      -1.698  -7.130   2.647  1.00  0.00           C  
ATOM   1366  H   VAL A 161      -2.810  -8.688  -0.984  1.00  0.00           H  
ATOM   1367  HA  VAL A 161      -0.864  -9.138   1.086  1.00  0.00           H  
ATOM   1368  HB  VAL A 161      -1.622  -6.987   0.502  1.00  0.00           H  
ATOM   1369 HG11 VAL A 161      -3.976  -7.481   0.186  1.00  0.00           H  
ATOM   1370 HG12 VAL A 161      -4.188  -7.570   1.948  1.00  0.00           H  
ATOM   1371 HG13 VAL A 161      -3.701  -6.050   1.189  1.00  0.00           H  
ATOM   1372 HG21 VAL A 161      -1.808  -6.052   2.771  1.00  0.00           H  
ATOM   1373 HG22 VAL A 161      -2.318  -7.636   3.392  1.00  0.00           H  
ATOM   1374 HG23 VAL A 161      -0.653  -7.402   2.784  1.00  0.00           H  
ATOM   1375  N   THR A 162      -3.830 -10.200   1.908  1.00  0.00           N  
ATOM   1376  CA  THR A 162      -4.565 -11.042   2.860  1.00  0.00           C  
ATOM   1377  C   THR A 162      -4.244 -12.531   2.709  1.00  0.00           C  
ATOM   1378  O   THR A 162      -4.009 -13.194   3.718  1.00  0.00           O  
ATOM   1379  CB  THR A 162      -6.068 -10.762   2.819  1.00  0.00           C  
ATOM   1380  OG1 THR A 162      -6.618 -10.905   1.529  1.00  0.00           O  
ATOM   1381  CG2 THR A 162      -6.366  -9.338   3.292  1.00  0.00           C  
ATOM   1382  H   THR A 162      -4.302  -9.767   1.125  1.00  0.00           H  
ATOM   1383  HA  THR A 162      -4.234 -10.784   3.867  1.00  0.00           H  
ATOM   1384  HB  THR A 162      -6.554 -11.475   3.476  1.00  0.00           H  
ATOM   1385  HG1 THR A 162      -6.365 -10.120   1.005  1.00  0.00           H  
ATOM   1386 HG21 THR A 162      -5.885  -9.158   4.255  1.00  0.00           H  
ATOM   1387 HG22 THR A 162      -7.442  -9.203   3.398  1.00  0.00           H  
ATOM   1388 HG23 THR A 162      -5.979  -8.611   2.581  1.00  0.00           H  
ATOM   1389  N   LYS A 163      -4.102 -13.055   1.483  1.00  0.00           N  
ATOM   1390  CA  LYS A 163      -3.551 -14.399   1.216  1.00  0.00           C  
ATOM   1391  C   LYS A 163      -2.168 -14.596   1.846  1.00  0.00           C  
ATOM   1392  O   LYS A 163      -1.958 -15.598   2.530  1.00  0.00           O  
ATOM   1393  CB  LYS A 163      -3.473 -14.656  -0.304  1.00  0.00           C  
ATOM   1394  CG  LYS A 163      -4.570 -15.586  -0.831  1.00  0.00           C  
ATOM   1395  CD  LYS A 163      -5.964 -14.996  -1.086  1.00  0.00           C  
ATOM   1396  CE  LYS A 163      -6.688 -14.499   0.172  1.00  0.00           C  
ATOM   1397  NZ  LYS A 163      -8.148 -14.383  -0.052  1.00  0.00           N  
ATOM   1398  H   LYS A 163      -4.373 -12.485   0.688  1.00  0.00           H  
ATOM   1399  HA  LYS A 163      -4.197 -15.143   1.683  1.00  0.00           H  
ATOM   1400  HB2 LYS A 163      -3.461 -13.726  -0.870  1.00  0.00           H  
ATOM   1401  HB3 LYS A 163      -2.525 -15.153  -0.518  1.00  0.00           H  
ATOM   1402  HG2 LYS A 163      -4.224 -15.999  -1.779  1.00  0.00           H  
ATOM   1403  HG3 LYS A 163      -4.657 -16.405  -0.126  1.00  0.00           H  
ATOM   1404  HD2 LYS A 163      -5.876 -14.183  -1.804  1.00  0.00           H  
ATOM   1405  HD3 LYS A 163      -6.566 -15.776  -1.551  1.00  0.00           H  
ATOM   1406  HE2 LYS A 163      -6.500 -15.201   0.987  1.00  0.00           H  
ATOM   1407  HE3 LYS A 163      -6.279 -13.525   0.450  1.00  0.00           H  
ATOM   1408  HZ1 LYS A 163      -8.338 -13.766  -0.842  1.00  0.00           H  
ATOM   1409  HZ2 LYS A 163      -8.625 -14.025   0.769  1.00  0.00           H  
ATOM   1410  HZ3 LYS A 163      -8.553 -15.293  -0.259  1.00  0.00           H  
ATOM   1411  N   MET A 164      -1.269 -13.625   1.669  1.00  0.00           N  
ATOM   1412  CA  MET A 164       0.066 -13.583   2.272  1.00  0.00           C  
ATOM   1413  C   MET A 164       0.020 -13.467   3.810  1.00  0.00           C  
ATOM   1414  O   MET A 164       0.872 -14.050   4.474  1.00  0.00           O  
ATOM   1415  CB  MET A 164       0.858 -12.400   1.697  1.00  0.00           C  
ATOM   1416  CG  MET A 164       1.212 -12.467   0.212  1.00  0.00           C  
ATOM   1417  SD  MET A 164       2.083 -10.984  -0.383  1.00  0.00           S  
ATOM   1418  CE  MET A 164       3.614 -11.068   0.591  1.00  0.00           C  
ATOM   1419  H   MET A 164      -1.524 -12.880   1.030  1.00  0.00           H  
ATOM   1420  HA  MET A 164       0.614 -14.496   2.023  1.00  0.00           H  
ATOM   1421  HB2 MET A 164       0.306 -11.477   1.875  1.00  0.00           H  
ATOM   1422  HB3 MET A 164       1.801 -12.361   2.233  1.00  0.00           H  
ATOM   1423  HG2 MET A 164       1.842 -13.333   0.042  1.00  0.00           H  
ATOM   1424  HG3 MET A 164       0.308 -12.598  -0.377  1.00  0.00           H  
ATOM   1425  HE1 MET A 164       3.385 -10.915   1.643  1.00  0.00           H  
ATOM   1426  HE2 MET A 164       4.082 -12.045   0.461  1.00  0.00           H  
ATOM   1427  HE3 MET A 164       4.306 -10.290   0.262  1.00  0.00           H  
ATOM   1428  N   LEU A 165      -0.939 -12.740   4.401  1.00  0.00           N  
ATOM   1429  CA  LEU A 165      -1.158 -12.672   5.859  1.00  0.00           C  
ATOM   1430  C   LEU A 165      -1.602 -14.026   6.428  1.00  0.00           C  
ATOM   1431  O   LEU A 165      -1.005 -14.535   7.377  1.00  0.00           O  
ATOM   1432  CB  LEU A 165      -2.196 -11.570   6.160  1.00  0.00           C  
ATOM   1433  CG  LEU A 165      -2.010 -10.836   7.501  1.00  0.00           C  
ATOM   1434  CD1 LEU A 165      -3.044  -9.716   7.597  1.00  0.00           C  
ATOM   1435  CD2 LEU A 165      -2.175 -11.731   8.726  1.00  0.00           C  
ATOM   1436  H   LEU A 165      -1.510 -12.136   3.820  1.00  0.00           H  
ATOM   1437  HA  LEU A 165      -0.216 -12.410   6.339  1.00  0.00           H  
ATOM   1438  HB2 LEU A 165      -2.134 -10.822   5.377  1.00  0.00           H  
ATOM   1439  HB3 LEU A 165      -3.203 -11.988   6.116  1.00  0.00           H  
ATOM   1440  HG  LEU A 165      -1.015 -10.391   7.527  1.00  0.00           H  
ATOM   1441 HD11 LEU A 165      -2.961  -9.059   6.732  1.00  0.00           H  
ATOM   1442 HD12 LEU A 165      -2.876  -9.129   8.502  1.00  0.00           H  
ATOM   1443 HD13 LEU A 165      -4.048 -10.138   7.626  1.00  0.00           H  
ATOM   1444 HD21 LEU A 165      -1.354 -12.441   8.789  1.00  0.00           H  
ATOM   1445 HD22 LEU A 165      -3.122 -12.268   8.671  1.00  0.00           H  
ATOM   1446 HD23 LEU A 165      -2.165 -11.126   9.634  1.00  0.00           H  
ATOM   1447  N   GLU A 166      -2.599 -14.661   5.810  1.00  0.00           N  
ATOM   1448  CA  GLU A 166      -3.036 -16.013   6.193  1.00  0.00           C  
ATOM   1449  C   GLU A 166      -1.903 -17.038   6.005  1.00  0.00           C  
ATOM   1450  O   GLU A 166      -1.660 -17.863   6.884  1.00  0.00           O  
ATOM   1451  CB  GLU A 166      -4.328 -16.404   5.445  1.00  0.00           C  
ATOM   1452  CG  GLU A 166      -5.479 -15.475   5.870  1.00  0.00           C  
ATOM   1453  CD  GLU A 166      -6.892 -16.028   5.614  1.00  0.00           C  
ATOM   1454  OE1 GLU A 166      -7.315 -16.965   6.332  1.00  0.00           O  
ATOM   1455  OE2 GLU A 166      -7.630 -15.492   4.748  1.00  0.00           O  
ATOM   1456  H   GLU A 166      -3.076 -14.171   5.055  1.00  0.00           H  
ATOM   1457  HA  GLU A 166      -3.260 -16.013   7.261  1.00  0.00           H  
ATOM   1458  HB2 GLU A 166      -4.175 -16.347   4.367  1.00  0.00           H  
ATOM   1459  HB3 GLU A 166      -4.580 -17.431   5.714  1.00  0.00           H  
ATOM   1460  HG2 GLU A 166      -5.360 -15.302   6.937  1.00  0.00           H  
ATOM   1461  HG3 GLU A 166      -5.374 -14.510   5.376  1.00  0.00           H  
ATOM   1462  N   SER A 167      -1.117 -16.906   4.938  1.00  0.00           N  
ATOM   1463  CA  SER A 167       0.097 -17.711   4.686  1.00  0.00           C  
ATOM   1464  C   SER A 167       1.274 -17.398   5.632  1.00  0.00           C  
ATOM   1465  O   SER A 167       2.238 -18.159   5.689  1.00  0.00           O  
ATOM   1466  CB  SER A 167       0.548 -17.535   3.233  1.00  0.00           C  
ATOM   1467  OG  SER A 167       1.516 -18.509   2.883  1.00  0.00           O  
ATOM   1468  H   SER A 167      -1.406 -16.212   4.256  1.00  0.00           H  
ATOM   1469  HA  SER A 167      -0.152 -18.759   4.810  1.00  0.00           H  
ATOM   1470  HB2 SER A 167      -0.308 -17.649   2.570  1.00  0.00           H  
ATOM   1471  HB3 SER A 167       0.963 -16.540   3.112  1.00  0.00           H  
ATOM   1472  HG  SER A 167       2.408 -18.089   2.869  1.00  0.00           H  
ATOM   1473  N   GLY A 168       1.240 -16.278   6.359  1.00  0.00           N  
ATOM   1474  CA  GLY A 168       2.362 -15.757   7.153  1.00  0.00           C  
ATOM   1475  C   GLY A 168       3.431 -15.014   6.332  1.00  0.00           C  
ATOM   1476  O   GLY A 168       4.088 -14.122   6.861  1.00  0.00           O  
ATOM   1477  H   GLY A 168       0.413 -15.696   6.292  1.00  0.00           H  
ATOM   1478  HA2 GLY A 168       1.972 -15.070   7.904  1.00  0.00           H  
ATOM   1479  HA3 GLY A 168       2.849 -16.583   7.671  1.00  0.00           H  
ATOM   1480  N   ASP A 169       3.558 -15.285   5.029  1.00  0.00           N  
ATOM   1481  CA  ASP A 169       4.491 -14.645   4.088  1.00  0.00           C  
ATOM   1482  C   ASP A 169       4.508 -13.094   4.116  1.00  0.00           C  
ATOM   1483  O   ASP A 169       5.547 -12.485   3.847  1.00  0.00           O  
ATOM   1484  CB  ASP A 169       4.132 -15.115   2.670  1.00  0.00           C  
ATOM   1485  CG  ASP A 169       4.634 -16.531   2.348  1.00  0.00           C  
ATOM   1486  OD1 ASP A 169       3.963 -17.510   2.756  1.00  0.00           O  
ATOM   1487  OD2 ASP A 169       5.682 -16.690   1.676  1.00  0.00           O  
ATOM   1488  H   ASP A 169       3.006 -16.051   4.669  1.00  0.00           H  
ATOM   1489  HA  ASP A 169       5.501 -14.986   4.310  1.00  0.00           H  
ATOM   1490  HB2 ASP A 169       3.051 -15.069   2.531  1.00  0.00           H  
ATOM   1491  HB3 ASP A 169       4.570 -14.405   1.978  1.00  0.00           H  
ATOM   1492  N   LEU A 170       3.390 -12.438   4.459  1.00  0.00           N  
ATOM   1493  CA  LEU A 170       3.313 -10.978   4.634  1.00  0.00           C  
ATOM   1494  C   LEU A 170       4.093 -10.526   5.874  1.00  0.00           C  
ATOM   1495  O   LEU A 170       4.966  -9.661   5.795  1.00  0.00           O  
ATOM   1496  CB  LEU A 170       1.823 -10.575   4.706  1.00  0.00           C  
ATOM   1497  CG  LEU A 170       1.439  -9.085   4.684  1.00  0.00           C  
ATOM   1498  CD1 LEU A 170       1.440  -8.482   6.083  1.00  0.00           C  
ATOM   1499  CD2 LEU A 170       2.306  -8.248   3.744  1.00  0.00           C  
ATOM   1500  H   LEU A 170       2.564 -12.997   4.645  1.00  0.00           H  
ATOM   1501  HA  LEU A 170       3.774 -10.500   3.769  1.00  0.00           H  
ATOM   1502  HB2 LEU A 170       1.330 -11.005   3.851  1.00  0.00           H  
ATOM   1503  HB3 LEU A 170       1.374 -11.042   5.580  1.00  0.00           H  
ATOM   1504  HG  LEU A 170       0.412  -9.027   4.323  1.00  0.00           H  
ATOM   1505 HD11 LEU A 170       1.053  -7.464   6.038  1.00  0.00           H  
ATOM   1506 HD12 LEU A 170       2.446  -8.465   6.500  1.00  0.00           H  
ATOM   1507 HD13 LEU A 170       0.782  -9.072   6.720  1.00  0.00           H  
ATOM   1508 HD21 LEU A 170       3.327  -8.194   4.118  1.00  0.00           H  
ATOM   1509 HD22 LEU A 170       1.899  -7.239   3.680  1.00  0.00           H  
ATOM   1510 HD23 LEU A 170       2.300  -8.696   2.751  1.00  0.00           H  
ATOM   1511  N   LYS A 171       3.822 -11.175   7.011  1.00  0.00           N  
ATOM   1512  CA  LYS A 171       4.526 -10.974   8.283  1.00  0.00           C  
ATOM   1513  C   LYS A 171       6.008 -11.349   8.149  1.00  0.00           C  
ATOM   1514  O   LYS A 171       6.866 -10.636   8.676  1.00  0.00           O  
ATOM   1515  CB  LYS A 171       3.806 -11.786   9.377  1.00  0.00           C  
ATOM   1516  CG  LYS A 171       2.401 -11.237   9.686  1.00  0.00           C  
ATOM   1517  CD  LYS A 171       1.545 -12.165  10.563  1.00  0.00           C  
ATOM   1518  CE  LYS A 171       2.140 -12.390  11.958  1.00  0.00           C  
ATOM   1519  NZ  LYS A 171       1.215 -13.165  12.815  1.00  0.00           N  
ATOM   1520  H   LYS A 171       3.173 -11.947   6.958  1.00  0.00           H  
ATOM   1521  HA  LYS A 171       4.499  -9.920   8.553  1.00  0.00           H  
ATOM   1522  HB2 LYS A 171       3.733 -12.831   9.074  1.00  0.00           H  
ATOM   1523  HB3 LYS A 171       4.394 -11.745  10.287  1.00  0.00           H  
ATOM   1524  HG2 LYS A 171       2.495 -10.266  10.176  1.00  0.00           H  
ATOM   1525  HG3 LYS A 171       1.863 -11.090   8.753  1.00  0.00           H  
ATOM   1526  HD2 LYS A 171       0.557 -11.714  10.672  1.00  0.00           H  
ATOM   1527  HD3 LYS A 171       1.425 -13.125  10.058  1.00  0.00           H  
ATOM   1528  HE2 LYS A 171       3.094 -12.916  11.868  1.00  0.00           H  
ATOM   1529  HE3 LYS A 171       2.324 -11.415  12.420  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 171       0.296 -12.727  12.865  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 171       1.560 -13.215  13.770  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 171       1.079 -14.120  12.496  1.00  0.00           H  
ATOM   1533  N   LYS A 172       6.311 -12.375   7.339  1.00  0.00           N  
ATOM   1534  CA  LYS A 172       7.671 -12.849   7.062  1.00  0.00           C  
ATOM   1535  C   LYS A 172       8.525 -11.803   6.347  1.00  0.00           C  
ATOM   1536  O   LYS A 172       9.683 -11.628   6.722  1.00  0.00           O  
ATOM   1537  CB  LYS A 172       7.567 -14.160   6.272  1.00  0.00           C  
ATOM   1538  CG  LYS A 172       8.908 -14.878   6.099  1.00  0.00           C  
ATOM   1539  CD  LYS A 172       8.692 -16.195   5.346  1.00  0.00           C  
ATOM   1540  CE  LYS A 172      10.020 -16.927   5.164  1.00  0.00           C  
ATOM   1541  NZ  LYS A 172       9.826 -18.218   4.471  1.00  0.00           N  
ATOM   1542  H   LYS A 172       5.538 -12.895   6.927  1.00  0.00           H  
ATOM   1543  HA  LYS A 172       8.154 -13.045   8.018  1.00  0.00           H  
ATOM   1544  HB2 LYS A 172       6.879 -14.830   6.792  1.00  0.00           H  
ATOM   1545  HB3 LYS A 172       7.165 -13.943   5.284  1.00  0.00           H  
ATOM   1546  HG2 LYS A 172       9.594 -14.248   5.534  1.00  0.00           H  
ATOM   1547  HG3 LYS A 172       9.338 -15.084   7.078  1.00  0.00           H  
ATOM   1548  HD2 LYS A 172       8.002 -16.822   5.912  1.00  0.00           H  
ATOM   1549  HD3 LYS A 172       8.258 -15.987   4.366  1.00  0.00           H  
ATOM   1550  HE2 LYS A 172      10.694 -16.291   4.582  1.00  0.00           H  
ATOM   1551  HE3 LYS A 172      10.472 -17.096   6.145  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 172       9.215 -18.825   5.011  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 172      10.709 -18.696   4.316  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 172       9.378 -18.081   3.568  1.00  0.00           H  
ATOM   1555  N   MET A 173       7.959 -11.052   5.395  1.00  0.00           N  
ATOM   1556  CA  MET A 173       8.652  -9.941   4.756  1.00  0.00           C  
ATOM   1557  C   MET A 173       8.955  -8.779   5.707  1.00  0.00           C  
ATOM   1558  O   MET A 173      10.065  -8.257   5.683  1.00  0.00           O  
ATOM   1559  CB  MET A 173       7.828  -9.430   3.574  1.00  0.00           C  
ATOM   1560  CG  MET A 173       8.703  -9.190   2.348  1.00  0.00           C  
ATOM   1561  SD  MET A 173       8.530  -7.555   1.591  1.00  0.00           S  
ATOM   1562  CE  MET A 173       6.800  -7.641   1.090  1.00  0.00           C  
ATOM   1563  H   MET A 173       7.050 -11.298   5.024  1.00  0.00           H  
ATOM   1564  HA  MET A 173       9.604 -10.307   4.389  1.00  0.00           H  
ATOM   1565  HB2 MET A 173       7.029 -10.121   3.297  1.00  0.00           H  
ATOM   1566  HB3 MET A 173       7.371  -8.497   3.873  1.00  0.00           H  
ATOM   1567  HG2 MET A 173       9.750  -9.302   2.610  1.00  0.00           H  
ATOM   1568  HG3 MET A 173       8.458  -9.975   1.638  1.00  0.00           H  
ATOM   1569  HE1 MET A 173       6.500  -6.667   0.702  1.00  0.00           H  
ATOM   1570  HE2 MET A 173       6.689  -8.407   0.323  1.00  0.00           H  
ATOM   1571  HE3 MET A 173       6.191  -7.903   1.955  1.00  0.00           H  
ATOM   1572  N   LEU A 174       8.003  -8.371   6.556  1.00  0.00           N  
ATOM   1573  CA  LEU A 174       8.193  -7.230   7.466  1.00  0.00           C  
ATOM   1574  C   LEU A 174       9.315  -7.500   8.470  1.00  0.00           C  
ATOM   1575  O   LEU A 174      10.177  -6.638   8.674  1.00  0.00           O  
ATOM   1576  CB  LEU A 174       6.911  -6.949   8.254  1.00  0.00           C  
ATOM   1577  CG  LEU A 174       5.673  -6.604   7.415  1.00  0.00           C  
ATOM   1578  CD1 LEU A 174       4.463  -6.696   8.334  1.00  0.00           C  
ATOM   1579  CD2 LEU A 174       5.761  -5.202   6.813  1.00  0.00           C  
ATOM   1580  H   LEU A 174       7.103  -8.837   6.536  1.00  0.00           H  
ATOM   1581  HA  LEU A 174       8.468  -6.347   6.889  1.00  0.00           H  
ATOM   1582  HB2 LEU A 174       6.704  -7.826   8.862  1.00  0.00           H  
ATOM   1583  HB3 LEU A 174       7.100  -6.125   8.945  1.00  0.00           H  
ATOM   1584  HG  LEU A 174       5.551  -7.322   6.609  1.00  0.00           H  
ATOM   1585 HD11 LEU A 174       4.395  -7.712   8.722  1.00  0.00           H  
ATOM   1586 HD12 LEU A 174       3.556  -6.456   7.780  1.00  0.00           H  
ATOM   1587 HD13 LEU A 174       4.584  -6.011   9.172  1.00  0.00           H  
ATOM   1588 HD21 LEU A 174       6.609  -5.142   6.132  1.00  0.00           H  
ATOM   1589 HD22 LEU A 174       5.873  -4.463   7.605  1.00  0.00           H  
ATOM   1590 HD23 LEU A 174       4.851  -4.991   6.251  1.00  0.00           H  
ATOM   1591  N   ARG A 175       9.323  -8.708   9.058  1.00  0.00           N  
ATOM   1592  CA  ARG A 175      10.387  -9.125   9.986  1.00  0.00           C  
ATOM   1593  C   ARG A 175      11.750  -9.235   9.305  1.00  0.00           C  
ATOM   1594  O   ARG A 175      12.753  -8.809   9.873  1.00  0.00           O  
ATOM   1595  CB  ARG A 175       9.957 -10.367  10.784  1.00  0.00           C  
ATOM   1596  CG  ARG A 175       9.989 -11.676   9.999  1.00  0.00           C  
ATOM   1597  CD  ARG A 175       9.580 -12.855  10.896  1.00  0.00           C  
ATOM   1598  NE  ARG A 175       9.604 -14.143  10.181  1.00  0.00           N  
ATOM   1599  CZ  ARG A 175      10.655 -14.920   9.991  1.00  0.00           C  
ATOM   1600  NH1 ARG A 175      11.854 -14.597  10.375  1.00  0.00           N  
ATOM   1601  NH2 ARG A 175      10.517 -16.067   9.401  1.00  0.00           N  
ATOM   1602  H   ARG A 175       8.537  -9.335   8.875  1.00  0.00           H  
ATOM   1603  HA  ARG A 175      10.525  -8.328  10.707  1.00  0.00           H  
ATOM   1604  HB2 ARG A 175      10.604 -10.474  11.652  1.00  0.00           H  
ATOM   1605  HB3 ARG A 175       8.943 -10.215  11.143  1.00  0.00           H  
ATOM   1606  HG2 ARG A 175       9.300 -11.596   9.169  1.00  0.00           H  
ATOM   1607  HG3 ARG A 175      10.994 -11.821   9.616  1.00  0.00           H  
ATOM   1608  HD2 ARG A 175      10.240 -12.900  11.765  1.00  0.00           H  
ATOM   1609  HD3 ARG A 175       8.565 -12.684  11.254  1.00  0.00           H  
ATOM   1610  HE  ARG A 175       8.708 -14.507   9.882  1.00  0.00           H  
ATOM   1611 HH11 ARG A 175      12.022 -13.711  10.844  1.00  0.00           H  
ATOM   1612 HH12 ARG A 175      12.637 -15.214  10.214  1.00  0.00           H  
ATOM   1613 HH21 ARG A 175       9.595 -16.376   9.109  1.00  0.00           H  
ATOM   1614 HH22 ARG A 175      11.319 -16.662   9.243  1.00  0.00           H  
ATOM   1615  N   ASP A 176      11.778  -9.666   8.047  1.00  0.00           N  
ATOM   1616  CA  ASP A 176      13.008  -9.684   7.240  1.00  0.00           C  
ATOM   1617  C   ASP A 176      13.536  -8.280   6.909  1.00  0.00           C  
ATOM   1618  O   ASP A 176      14.726  -8.002   7.079  1.00  0.00           O  
ATOM   1619  CB  ASP A 176      12.823 -10.479   5.947  1.00  0.00           C  
ATOM   1620  CG  ASP A 176      14.082 -11.285   5.639  1.00  0.00           C  
ATOM   1621  OD1 ASP A 176      14.311 -12.304   6.336  1.00  0.00           O  
ATOM   1622  OD2 ASP A 176      14.869 -10.896   4.743  1.00  0.00           O  
ATOM   1623  H   ASP A 176      10.915 -10.039   7.675  1.00  0.00           H  
ATOM   1624  HA  ASP A 176      13.770 -10.186   7.823  1.00  0.00           H  
ATOM   1625  HB2 ASP A 176      11.971 -11.145   6.023  1.00  0.00           H  
ATOM   1626  HB3 ASP A 176      12.620  -9.788   5.137  1.00  0.00           H  
ATOM   1627  N   LYS A 177      12.647  -7.381   6.467  1.00  0.00           N  
ATOM   1628  CA  LYS A 177      12.971  -5.998   6.081  1.00  0.00           C  
ATOM   1629  C   LYS A 177      13.245  -5.088   7.279  1.00  0.00           C  
ATOM   1630  O   LYS A 177      13.739  -3.978   7.083  1.00  0.00           O  
ATOM   1631  CB  LYS A 177      11.851  -5.399   5.211  1.00  0.00           C  
ATOM   1632  CG  LYS A 177      12.076  -5.554   3.698  1.00  0.00           C  
ATOM   1633  CD  LYS A 177      12.417  -6.982   3.249  1.00  0.00           C  
ATOM   1634  CE  LYS A 177      12.065  -7.211   1.772  1.00  0.00           C  
ATOM   1635  NZ  LYS A 177      12.932  -6.451   0.841  1.00  0.00           N  
ATOM   1636  H   LYS A 177      11.689  -7.702   6.332  1.00  0.00           H  
ATOM   1637  HA  LYS A 177      13.882  -6.022   5.483  1.00  0.00           H  
ATOM   1638  HB2 LYS A 177      10.889  -5.829   5.488  1.00  0.00           H  
ATOM   1639  HB3 LYS A 177      11.789  -4.330   5.416  1.00  0.00           H  
ATOM   1640  HG2 LYS A 177      11.166  -5.226   3.194  1.00  0.00           H  
ATOM   1641  HG3 LYS A 177      12.891  -4.898   3.395  1.00  0.00           H  
ATOM   1642  HD2 LYS A 177      13.471  -7.194   3.428  1.00  0.00           H  
ATOM   1643  HD3 LYS A 177      11.848  -7.677   3.860  1.00  0.00           H  
ATOM   1644  HE2 LYS A 177      12.150  -8.280   1.552  1.00  0.00           H  
ATOM   1645  HE3 LYS A 177      11.025  -6.922   1.612  1.00  0.00           H  
ATOM   1646  HZ1 LYS A 177      13.042  -5.482   1.113  1.00  0.00           H  
ATOM   1647  HZ2 LYS A 177      12.566  -6.483  -0.107  1.00  0.00           H  
ATOM   1648  HZ3 LYS A 177      13.869  -6.849   0.790  1.00  0.00           H  
ATOM   1649  N   GLY A 178      12.902  -5.507   8.501  1.00  0.00           N  
ATOM   1650  CA  GLY A 178      13.100  -4.694   9.700  1.00  0.00           C  
ATOM   1651  C   GLY A 178      12.097  -3.545   9.831  1.00  0.00           C  
ATOM   1652  O   GLY A 178      12.486  -2.438  10.220  1.00  0.00           O  
ATOM   1653  H   GLY A 178      12.412  -6.389   8.587  1.00  0.00           H  
ATOM   1654  HA2 GLY A 178      13.010  -5.326  10.583  1.00  0.00           H  
ATOM   1655  HA3 GLY A 178      14.101  -4.268   9.660  1.00  0.00           H  
ATOM   1656  N   ILE A 179      10.833  -3.762   9.450  1.00  0.00           N  
ATOM   1657  CA  ILE A 179       9.774  -2.745   9.565  1.00  0.00           C  
ATOM   1658  C   ILE A 179       9.114  -2.823  10.947  1.00  0.00           C  
ATOM   1659  O   ILE A 179       8.982  -3.907  11.522  1.00  0.00           O  
ATOM   1660  CB  ILE A 179       8.799  -2.852   8.369  1.00  0.00           C  
ATOM   1661  CG1 ILE A 179       9.561  -2.370   7.112  1.00  0.00           C  
ATOM   1662  CG2 ILE A 179       7.498  -2.041   8.552  1.00  0.00           C  
ATOM   1663  CD1 ILE A 179       8.860  -2.686   5.792  1.00  0.00           C  
ATOM   1664  H   ILE A 179      10.553  -4.697   9.151  1.00  0.00           H  
ATOM   1665  HA  ILE A 179      10.233  -1.759   9.504  1.00  0.00           H  
ATOM   1666  HB  ILE A 179       8.525  -3.901   8.243  1.00  0.00           H  
ATOM   1667 HG12 ILE A 179       9.721  -1.292   7.179  1.00  0.00           H  
ATOM   1668 HG13 ILE A 179      10.540  -2.846   7.066  1.00  0.00           H  
ATOM   1669 HG21 ILE A 179       6.955  -2.380   9.434  1.00  0.00           H  
ATOM   1670 HG22 ILE A 179       7.710  -0.977   8.660  1.00  0.00           H  
ATOM   1671 HG23 ILE A 179       6.838  -2.175   7.696  1.00  0.00           H  
ATOM   1672 HD11 ILE A 179       9.507  -2.381   4.973  1.00  0.00           H  
ATOM   1673 HD12 ILE A 179       8.679  -3.759   5.732  1.00  0.00           H  
ATOM   1674 HD13 ILE A 179       7.924  -2.137   5.715  1.00  0.00           H  
ATOM   1675  N   THR A 180       8.726  -1.666  11.485  1.00  0.00           N  
ATOM   1676  CA  THR A 180       8.032  -1.522  12.772  1.00  0.00           C  
ATOM   1677  C   THR A 180       6.737  -2.330  12.767  1.00  0.00           C  
ATOM   1678  O   THR A 180       5.830  -2.028  11.996  1.00  0.00           O  
ATOM   1679  CB  THR A 180       7.786  -0.027  13.072  1.00  0.00           C  
ATOM   1680  OG1 THR A 180       7.460   0.157  14.433  1.00  0.00           O  
ATOM   1681  CG2 THR A 180       6.744   0.713  12.226  1.00  0.00           C  
ATOM   1682  H   THR A 180       8.881  -0.821  10.939  1.00  0.00           H  
ATOM   1683  HA  THR A 180       8.676  -1.912  13.559  1.00  0.00           H  
ATOM   1684  HB  THR A 180       8.730   0.483  12.897  1.00  0.00           H  
ATOM   1685  HG1 THR A 180       6.583  -0.236  14.606  1.00  0.00           H  
ATOM   1686 HG21 THR A 180       5.740   0.465  12.562  1.00  0.00           H  
ATOM   1687 HG22 THR A 180       6.841   0.433  11.174  1.00  0.00           H  
ATOM   1688 HG23 THR A 180       6.892   1.789  12.322  1.00  0.00           H  
ATOM   1689  N   CYS A 181       6.640  -3.385  13.579  1.00  0.00           N  
ATOM   1690  CA  CYS A 181       5.399  -4.143  13.702  1.00  0.00           C  
ATOM   1691  C   CYS A 181       5.211  -4.777  15.086  1.00  0.00           C  
ATOM   1692  O   CYS A 181       6.135  -4.854  15.902  1.00  0.00           O  
ATOM   1693  CB  CYS A 181       5.316  -5.176  12.562  1.00  0.00           C  
ATOM   1694  SG  CYS A 181       6.750  -6.285  12.544  1.00  0.00           S  
ATOM   1695  H   CYS A 181       7.443  -3.705  14.120  1.00  0.00           H  
ATOM   1696  HA  CYS A 181       4.570  -3.444  13.577  1.00  0.00           H  
ATOM   1697  HB2 CYS A 181       4.392  -5.750  12.643  1.00  0.00           H  
ATOM   1698  HB3 CYS A 181       5.293  -4.645  11.615  1.00  0.00           H  
ATOM   1699  HG  CYS A 181       7.671  -5.325  12.346  1.00  0.00           H  
ATOM   1700  N   ARG A 182       3.987  -5.245  15.336  1.00  0.00           N  
ATOM   1701  CA  ARG A 182       3.601  -6.079  16.485  1.00  0.00           C  
ATOM   1702  C   ARG A 182       4.217  -7.483  16.420  1.00  0.00           C  
ATOM   1703  O   ARG A 182       4.784  -7.865  15.400  1.00  0.00           O  
ATOM   1704  CB  ARG A 182       2.068  -6.117  16.571  1.00  0.00           C  
ATOM   1705  CG  ARG A 182       1.514  -4.764  17.054  1.00  0.00           C  
ATOM   1706  CD  ARG A 182      -0.010  -4.681  16.942  1.00  0.00           C  
ATOM   1707  NE  ARG A 182      -0.697  -5.762  17.667  1.00  0.00           N  
ATOM   1708  CZ  ARG A 182      -1.997  -5.980  17.644  1.00  0.00           C  
ATOM   1709  NH1 ARG A 182      -2.848  -5.166  17.085  1.00  0.00           N  
ATOM   1710  NH2 ARG A 182      -2.485  -7.046  18.193  1.00  0.00           N  
ATOM   1711  H   ARG A 182       3.280  -5.051  14.632  1.00  0.00           H  
ATOM   1712  HA  ARG A 182       3.990  -5.620  17.394  1.00  0.00           H  
ATOM   1713  HB2 ARG A 182       1.655  -6.371  15.595  1.00  0.00           H  
ATOM   1714  HB3 ARG A 182       1.763  -6.893  17.272  1.00  0.00           H  
ATOM   1715  HG2 ARG A 182       1.809  -4.604  18.091  1.00  0.00           H  
ATOM   1716  HG3 ARG A 182       1.932  -3.956  16.452  1.00  0.00           H  
ATOM   1717  HD2 ARG A 182      -0.339  -3.726  17.346  1.00  0.00           H  
ATOM   1718  HD3 ARG A 182      -0.278  -4.716  15.887  1.00  0.00           H  
ATOM   1719  HE  ARG A 182      -0.135  -6.392  18.226  1.00  0.00           H  
ATOM   1720 HH11 ARG A 182      -2.529  -4.329  16.609  1.00  0.00           H  
ATOM   1721 HH12 ARG A 182      -3.830  -5.389  17.113  1.00  0.00           H  
ATOM   1722 HH21 ARG A 182      -1.873  -7.763  18.569  1.00  0.00           H  
ATOM   1723 HH22 ARG A 182      -3.485  -7.195  18.136  1.00  0.00           H  
ATOM   1724  N   ASP A 183       4.123  -8.234  17.514  1.00  0.00           N  
ATOM   1725  CA  ASP A 183       4.730  -9.538  17.774  1.00  0.00           C  
ATOM   1726  C   ASP A 183       4.544 -10.545  16.625  1.00  0.00           C  
ATOM   1727  O   ASP A 183       3.434 -10.785  16.135  1.00  0.00           O  
ATOM   1728  CB  ASP A 183       4.140 -10.087  19.092  1.00  0.00           C  
ATOM   1729  CG  ASP A 183       5.175 -10.706  20.038  1.00  0.00           C  
ATOM   1730  OD1 ASP A 183       6.095 -11.415  19.572  1.00  0.00           O  
ATOM   1731  OD2 ASP A 183       5.075 -10.482  21.271  1.00  0.00           O  
ATOM   1732  H   ASP A 183       3.732  -7.791  18.324  1.00  0.00           H  
ATOM   1733  HA  ASP A 183       5.796  -9.378  17.926  1.00  0.00           H  
ATOM   1734  HB2 ASP A 183       3.632  -9.279  19.623  1.00  0.00           H  
ATOM   1735  HB3 ASP A 183       3.385 -10.836  18.863  1.00  0.00           H  
ATOM   1736  N   LEU A 184       5.675 -11.118  16.211  1.00  0.00           N  
ATOM   1737  CA  LEU A 184       5.801 -12.183  15.197  1.00  0.00           C  
ATOM   1738  C   LEU A 184       5.595 -13.560  15.841  1.00  0.00           C  
ATOM   1739  O   LEU A 184       6.536 -14.076  16.484  1.00  0.00           O  
ATOM   1740  CB  LEU A 184       7.150 -12.052  14.424  1.00  0.00           C  
ATOM   1741  CG  LEU A 184       7.325 -10.947  13.379  1.00  0.00           C  
ATOM   1742  CD1 LEU A 184       6.290 -11.039  12.259  1.00  0.00           C  
ATOM   1743  CD2 LEU A 184       7.311  -9.543  13.957  1.00  0.00           C  
ATOM   1744  OXT LEU A 184       4.465 -14.095  15.750  1.00  0.00           O  
ATOM   1745  H   LEU A 184       6.503 -10.801  16.690  1.00  0.00           H  
ATOM   1746  HA  LEU A 184       4.986 -12.085  14.482  1.00  0.00           H  
ATOM   1747  HB2 LEU A 184       7.976 -11.950  15.126  1.00  0.00           H  
ATOM   1748  HB3 LEU A 184       7.333 -12.976  13.875  1.00  0.00           H  
ATOM   1749  HG  LEU A 184       8.310 -11.109  12.956  1.00  0.00           H  
ATOM   1750 HD11 LEU A 184       6.519 -10.308  11.485  1.00  0.00           H  
ATOM   1751 HD12 LEU A 184       5.293 -10.848  12.652  1.00  0.00           H  
ATOM   1752 HD13 LEU A 184       6.319 -12.036  11.821  1.00  0.00           H  
ATOM   1753 HD21 LEU A 184       6.300  -9.281  14.236  1.00  0.00           H  
ATOM   1754 HD22 LEU A 184       7.678  -8.828  13.221  1.00  0.00           H  
ATOM   1755 HD23 LEU A 184       7.954  -9.507  14.832  1.00  0.00           H  
TER    1756      LEU A 184
ENDMDL
MODEL      16
ATOM     10  N   ALA A  76       3.102  21.631  -5.862  1.00  0.00           N  
ATOM     11  CA  ALA A  76       2.244  20.674  -6.569  1.00  0.00           C  
ATOM     12  C   ALA A  76       2.925  19.307  -6.747  1.00  0.00           C  
ATOM     13  O   ALA A  76       4.148  19.226  -6.914  1.00  0.00           O  
ATOM     14  CB  ALA A  76       1.853  21.232  -7.940  1.00  0.00           C  
ATOM     15  H   ALA A  76       3.421  22.443  -6.372  1.00  0.00           H  
ATOM     16  HA  ALA A  76       1.331  20.528  -5.987  1.00  0.00           H  
ATOM     17  HB1 ALA A  76       1.393  22.212  -7.837  1.00  0.00           H  
ATOM     18  HB2 ALA A  76       2.739  21.303  -8.568  1.00  0.00           H  
ATOM     19  HB3 ALA A  76       1.146  20.553  -8.422  1.00  0.00           H  
ATOM     20  N   MET A  77       2.131  18.240  -6.745  1.00  0.00           N  
ATOM     21  CA  MET A  77       2.593  16.885  -7.034  1.00  0.00           C  
ATOM     22  C   MET A  77       2.880  16.733  -8.536  1.00  0.00           C  
ATOM     23  O   MET A  77       2.071  17.114  -9.388  1.00  0.00           O  
ATOM     24  CB  MET A  77       1.520  15.887  -6.581  1.00  0.00           C  
ATOM     25  CG  MET A  77       1.916  14.407  -6.652  1.00  0.00           C  
ATOM     26  SD  MET A  77       0.520  13.288  -6.987  1.00  0.00           S  
ATOM     27  CE  MET A  77      -0.628  13.715  -5.646  1.00  0.00           C  
ATOM     28  H   MET A  77       1.127  18.388  -6.669  1.00  0.00           H  
ATOM     29  HA  MET A  77       3.509  16.695  -6.471  1.00  0.00           H  
ATOM     30  HB2 MET A  77       1.213  16.116  -5.560  1.00  0.00           H  
ATOM     31  HB3 MET A  77       0.666  16.023  -7.230  1.00  0.00           H  
ATOM     32  HG2 MET A  77       2.642  14.260  -7.449  1.00  0.00           H  
ATOM     33  HG3 MET A  77       2.390  14.123  -5.711  1.00  0.00           H  
ATOM     34  HE1 MET A  77      -0.124  13.623  -4.683  1.00  0.00           H  
ATOM     35  HE2 MET A  77      -0.989  14.737  -5.771  1.00  0.00           H  
ATOM     36  HE3 MET A  77      -1.483  13.038  -5.670  1.00  0.00           H  
ATOM     37  N   VAL A  78       4.011  16.104  -8.837  1.00  0.00           N  
ATOM     38  CA  VAL A  78       4.362  15.550 -10.155  1.00  0.00           C  
ATOM     39  C   VAL A  78       4.631  14.044 -10.023  1.00  0.00           C  
ATOM     40  O   VAL A  78       4.795  13.551  -8.904  1.00  0.00           O  
ATOM     41  CB  VAL A  78       5.576  16.281 -10.760  1.00  0.00           C  
ATOM     42  CG1 VAL A  78       5.223  17.721 -11.151  1.00  0.00           C  
ATOM     43  CG2 VAL A  78       6.774  16.305  -9.801  1.00  0.00           C  
ATOM     44  H   VAL A  78       4.639  15.885  -8.073  1.00  0.00           H  
ATOM     45  HA  VAL A  78       3.520  15.682 -10.834  1.00  0.00           H  
ATOM     46  HB  VAL A  78       5.880  15.758 -11.665  1.00  0.00           H  
ATOM     47 HG11 VAL A  78       4.389  17.714 -11.855  1.00  0.00           H  
ATOM     48 HG12 VAL A  78       4.941  18.299 -10.271  1.00  0.00           H  
ATOM     49 HG13 VAL A  78       6.081  18.194 -11.630  1.00  0.00           H  
ATOM     50 HG21 VAL A  78       7.638  16.704 -10.321  1.00  0.00           H  
ATOM     51 HG22 VAL A  78       6.563  16.937  -8.938  1.00  0.00           H  
ATOM     52 HG23 VAL A  78       7.004  15.300  -9.455  1.00  0.00           H  
ATOM     53  N   LYS A  79       4.719  13.284 -11.125  1.00  0.00           N  
ATOM     54  CA  LYS A  79       4.953  11.821 -11.083  1.00  0.00           C  
ATOM     55  C   LYS A  79       6.213  11.462 -10.284  1.00  0.00           C  
ATOM     56  O   LYS A  79       6.193  10.509  -9.500  1.00  0.00           O  
ATOM     57  CB  LYS A  79       4.958  11.255 -12.520  1.00  0.00           C  
ATOM     58  CG  LYS A  79       4.711   9.734 -12.600  1.00  0.00           C  
ATOM     59  CD  LYS A  79       5.945   8.829 -12.439  1.00  0.00           C  
ATOM     60  CE  LYS A  79       6.899   8.909 -13.634  1.00  0.00           C  
ATOM     61  NZ  LYS A  79       8.142   8.162 -13.360  1.00  0.00           N  
ATOM     62  H   LYS A  79       4.524  13.733 -12.019  1.00  0.00           H  
ATOM     63  HA  LYS A  79       4.120  11.370 -10.543  1.00  0.00           H  
ATOM     64  HB2 LYS A  79       4.137  11.730 -13.061  1.00  0.00           H  
ATOM     65  HB3 LYS A  79       5.884  11.524 -13.031  1.00  0.00           H  
ATOM     66  HG2 LYS A  79       3.970   9.467 -11.848  1.00  0.00           H  
ATOM     67  HG3 LYS A  79       4.261   9.504 -13.564  1.00  0.00           H  
ATOM     68  HD2 LYS A  79       6.483   9.079 -11.528  1.00  0.00           H  
ATOM     69  HD3 LYS A  79       5.605   7.795 -12.355  1.00  0.00           H  
ATOM     70  HE2 LYS A  79       6.401   8.489 -14.511  1.00  0.00           H  
ATOM     71  HE3 LYS A  79       7.140   9.954 -13.847  1.00  0.00           H  
ATOM     72  HZ1 LYS A  79       8.693   8.628 -12.643  1.00  0.00           H  
ATOM     73  HZ2 LYS A  79       8.747   8.106 -14.173  1.00  0.00           H  
ATOM     74  HZ3 LYS A  79       7.968   7.217 -13.025  1.00  0.00           H  
ATOM     75  N   LYS A  80       7.257  12.292 -10.390  1.00  0.00           N  
ATOM     76  CA  LYS A  80       8.493  12.203  -9.596  1.00  0.00           C  
ATOM     77  C   LYS A  80       8.266  12.242  -8.077  1.00  0.00           C  
ATOM     78  O   LYS A  80       8.989  11.565  -7.356  1.00  0.00           O  
ATOM     79  CB  LYS A  80       9.445  13.317 -10.062  1.00  0.00           C  
ATOM     80  CG  LYS A  80      10.870  13.140  -9.526  1.00  0.00           C  
ATOM     81  CD  LYS A  80      11.773  14.300  -9.961  1.00  0.00           C  
ATOM     82  CE  LYS A  80      13.158  14.187  -9.320  1.00  0.00           C  
ATOM     83  NZ  LYS A  80      13.135  14.536  -7.880  1.00  0.00           N  
ATOM     84  H   LYS A  80       7.190  13.025 -11.085  1.00  0.00           H  
ATOM     85  HA  LYS A  80       8.964  11.242  -9.804  1.00  0.00           H  
ATOM     86  HB2 LYS A  80       9.496  13.307 -11.150  1.00  0.00           H  
ATOM     87  HB3 LYS A  80       9.059  14.285  -9.740  1.00  0.00           H  
ATOM     88  HG2 LYS A  80      10.844  13.093  -8.441  1.00  0.00           H  
ATOM     89  HG3 LYS A  80      11.280  12.206  -9.904  1.00  0.00           H  
ATOM     90  HD2 LYS A  80      11.882  14.276 -11.045  1.00  0.00           H  
ATOM     91  HD3 LYS A  80      11.323  15.254  -9.687  1.00  0.00           H  
ATOM     92  HE2 LYS A  80      13.531  13.167  -9.454  1.00  0.00           H  
ATOM     93  HE3 LYS A  80      13.840  14.861  -9.844  1.00  0.00           H  
ATOM     94  HZ1 LYS A  80      12.530  13.908  -7.350  1.00  0.00           H  
ATOM     95  HZ2 LYS A  80      12.831  15.495  -7.732  1.00  0.00           H  
ATOM     96  HZ3 LYS A  80      14.070  14.451  -7.492  1.00  0.00           H  
ATOM     97  N   ASP A  81       7.251  12.947  -7.569  1.00  0.00           N  
ATOM     98  CA  ASP A  81       6.961  12.979  -6.126  1.00  0.00           C  
ATOM     99  C   ASP A  81       6.378  11.666  -5.602  1.00  0.00           C  
ATOM    100  O   ASP A  81       6.691  11.266  -4.478  1.00  0.00           O  
ATOM    101  CB  ASP A  81       6.048  14.162  -5.756  1.00  0.00           C  
ATOM    102  CG  ASP A  81       6.829  15.471  -5.750  1.00  0.00           C  
ATOM    103  OD1 ASP A  81       7.982  15.488  -5.258  1.00  0.00           O  
ATOM    104  OD2 ASP A  81       6.290  16.495  -6.220  1.00  0.00           O  
ATOM    105  H   ASP A  81       6.609  13.410  -8.200  1.00  0.00           H  
ATOM    106  HA  ASP A  81       7.906  13.100  -5.591  1.00  0.00           H  
ATOM    107  HB2 ASP A  81       5.177  14.231  -6.420  1.00  0.00           H  
ATOM    108  HB3 ASP A  81       5.672  14.006  -4.743  1.00  0.00           H  
ATOM    109  N   ILE A  82       5.599  10.953  -6.418  1.00  0.00           N  
ATOM    110  CA  ILE A  82       5.172   9.590  -6.079  1.00  0.00           C  
ATOM    111  C   ILE A  82       6.375   8.651  -6.170  1.00  0.00           C  
ATOM    112  O   ILE A  82       6.635   7.919  -5.221  1.00  0.00           O  
ATOM    113  CB  ILE A  82       3.983   9.117  -6.942  1.00  0.00           C  
ATOM    114  CG1 ILE A  82       2.838  10.151  -6.862  1.00  0.00           C  
ATOM    115  CG2 ILE A  82       3.517   7.718  -6.482  1.00  0.00           C  
ATOM    116  CD1 ILE A  82       1.530   9.679  -7.494  1.00  0.00           C  
ATOM    117  H   ILE A  82       5.405  11.314  -7.343  1.00  0.00           H  
ATOM    118  HA  ILE A  82       4.840   9.585  -5.040  1.00  0.00           H  
ATOM    119  HB  ILE A  82       4.308   9.045  -7.981  1.00  0.00           H  
ATOM    120 HG12 ILE A  82       2.642  10.401  -5.818  1.00  0.00           H  
ATOM    121 HG13 ILE A  82       3.145  11.063  -7.378  1.00  0.00           H  
ATOM    122 HG21 ILE A  82       2.740   7.336  -7.143  1.00  0.00           H  
ATOM    123 HG22 ILE A  82       4.339   7.006  -6.517  1.00  0.00           H  
ATOM    124 HG23 ILE A  82       3.124   7.765  -5.466  1.00  0.00           H  
ATOM    125 HD11 ILE A  82       0.845  10.520  -7.574  1.00  0.00           H  
ATOM    126 HD12 ILE A  82       1.718   9.278  -8.489  1.00  0.00           H  
ATOM    127 HD13 ILE A  82       1.073   8.919  -6.859  1.00  0.00           H  
ATOM    128  N   ASP A  83       7.160   8.716  -7.250  1.00  0.00           N  
ATOM    129  CA  ASP A  83       8.316   7.831  -7.449  1.00  0.00           C  
ATOM    130  C   ASP A  83       9.388   7.978  -6.347  1.00  0.00           C  
ATOM    131  O   ASP A  83       9.928   6.971  -5.880  1.00  0.00           O  
ATOM    132  CB  ASP A  83       8.949   8.135  -8.819  1.00  0.00           C  
ATOM    133  CG  ASP A  83       9.984   7.079  -9.204  1.00  0.00           C  
ATOM    134  OD1 ASP A  83       9.588   5.904  -9.410  1.00  0.00           O  
ATOM    135  OD2 ASP A  83      11.190   7.405  -9.294  1.00  0.00           O  
ATOM    136  H   ASP A  83       6.915   9.369  -7.987  1.00  0.00           H  
ATOM    137  HA  ASP A  83       7.934   6.801  -7.427  1.00  0.00           H  
ATOM    138  HB2 ASP A  83       8.183   8.171  -9.592  1.00  0.00           H  
ATOM    139  HB3 ASP A  83       9.424   9.115  -8.786  1.00  0.00           H  
ATOM    140  N   ASP A  84       9.657   9.214  -5.909  1.00  0.00           N  
ATOM    141  CA  ASP A  84      10.575   9.535  -4.810  1.00  0.00           C  
ATOM    142  C   ASP A  84      10.009   9.114  -3.443  1.00  0.00           C  
ATOM    143  O   ASP A  84      10.749   8.619  -2.592  1.00  0.00           O  
ATOM    144  CB  ASP A  84      10.898  11.046  -4.784  1.00  0.00           C  
ATOM    145  CG  ASP A  84      11.814  11.563  -5.906  1.00  0.00           C  
ATOM    146  OD1 ASP A  84      12.503  10.754  -6.578  1.00  0.00           O  
ATOM    147  OD2 ASP A  84      11.897  12.809  -6.067  1.00  0.00           O  
ATOM    148  H   ASP A  84       9.221   9.994  -6.394  1.00  0.00           H  
ATOM    149  HA  ASP A  84      11.498   8.981  -4.957  1.00  0.00           H  
ATOM    150  HB2 ASP A  84       9.964  11.610  -4.793  1.00  0.00           H  
ATOM    151  HB3 ASP A  84      11.398  11.267  -3.840  1.00  0.00           H  
ATOM    152  N   THR A  85       8.695   9.248  -3.231  1.00  0.00           N  
ATOM    153  CA  THR A  85       8.033   8.802  -1.991  1.00  0.00           C  
ATOM    154  C   THR A  85       7.980   7.274  -1.906  1.00  0.00           C  
ATOM    155  O   THR A  85       8.227   6.723  -0.837  1.00  0.00           O  
ATOM    156  CB  THR A  85       6.643   9.438  -1.852  1.00  0.00           C  
ATOM    157  OG1 THR A  85       6.780  10.846  -1.872  1.00  0.00           O  
ATOM    158  CG2 THR A  85       5.942   9.097  -0.539  1.00  0.00           C  
ATOM    159  H   THR A  85       8.126   9.650  -3.969  1.00  0.00           H  
ATOM    160  HA  THR A  85       8.625   9.138  -1.140  1.00  0.00           H  
ATOM    161  HB  THR A  85       6.013   9.128  -2.685  1.00  0.00           H  
ATOM    162  HG1 THR A  85       6.774  11.092  -2.823  1.00  0.00           H  
ATOM    163 HG21 THR A  85       5.701   8.034  -0.504  1.00  0.00           H  
ATOM    164 HG22 THR A  85       5.013   9.663  -0.468  1.00  0.00           H  
ATOM    165 HG23 THR A  85       6.580   9.356   0.304  1.00  0.00           H  
ATOM    166  N   ILE A  86       7.793   6.567  -3.028  1.00  0.00           N  
ATOM    167  CA  ILE A  86       7.914   5.100  -3.121  1.00  0.00           C  
ATOM    168  C   ILE A  86       9.319   4.627  -2.697  1.00  0.00           C  
ATOM    169  O   ILE A  86       9.454   3.551  -2.109  1.00  0.00           O  
ATOM    170  CB  ILE A  86       7.556   4.651  -4.561  1.00  0.00           C  
ATOM    171  CG1 ILE A  86       6.071   4.942  -4.906  1.00  0.00           C  
ATOM    172  CG2 ILE A  86       7.936   3.184  -4.824  1.00  0.00           C  
ATOM    173  CD1 ILE A  86       5.102   3.762  -4.870  1.00  0.00           C  
ATOM    174  H   ILE A  86       7.570   7.072  -3.884  1.00  0.00           H  
ATOM    175  HA  ILE A  86       7.205   4.640  -2.435  1.00  0.00           H  
ATOM    176  HB  ILE A  86       8.156   5.251  -5.243  1.00  0.00           H  
ATOM    177 HG12 ILE A  86       5.672   5.708  -4.241  1.00  0.00           H  
ATOM    178 HG13 ILE A  86       6.028   5.345  -5.918  1.00  0.00           H  
ATOM    179 HG21 ILE A  86       9.019   3.068  -4.821  1.00  0.00           H  
ATOM    180 HG22 ILE A  86       7.495   2.537  -4.064  1.00  0.00           H  
ATOM    181 HG23 ILE A  86       7.579   2.880  -5.805  1.00  0.00           H  
ATOM    182 HD11 ILE A  86       5.194   3.223  -3.929  1.00  0.00           H  
ATOM    183 HD12 ILE A  86       4.091   4.146  -4.970  1.00  0.00           H  
ATOM    184 HD13 ILE A  86       5.308   3.105  -5.715  1.00  0.00           H  
ATOM    185  N   LYS A  87      10.358   5.434  -2.942  1.00  0.00           N  
ATOM    186  CA  LYS A  87      11.758   5.193  -2.567  1.00  0.00           C  
ATOM    187  C   LYS A  87      12.132   5.603  -1.134  1.00  0.00           C  
ATOM    188  O   LYS A  87      13.120   5.085  -0.606  1.00  0.00           O  
ATOM    189  CB  LYS A  87      12.603   5.955  -3.599  1.00  0.00           C  
ATOM    190  CG  LYS A  87      12.977   5.078  -4.800  1.00  0.00           C  
ATOM    191  CD  LYS A  87      14.228   4.241  -4.514  1.00  0.00           C  
ATOM    192  CE  LYS A  87      14.547   3.335  -5.705  1.00  0.00           C  
ATOM    193  NZ  LYS A  87      15.919   2.791  -5.602  1.00  0.00           N  
ATOM    194  H   LYS A  87      10.190   6.276  -3.480  1.00  0.00           H  
ATOM    195  HA  LYS A  87      11.976   4.128  -2.635  1.00  0.00           H  
ATOM    196  HB2 LYS A  87      12.049   6.816  -3.971  1.00  0.00           H  
ATOM    197  HB3 LYS A  87      13.491   6.355  -3.118  1.00  0.00           H  
ATOM    198  HG2 LYS A  87      12.140   4.426  -5.061  1.00  0.00           H  
ATOM    199  HG3 LYS A  87      13.177   5.726  -5.651  1.00  0.00           H  
ATOM    200  HD2 LYS A  87      15.066   4.919  -4.339  1.00  0.00           H  
ATOM    201  HD3 LYS A  87      14.075   3.629  -3.625  1.00  0.00           H  
ATOM    202  HE2 LYS A  87      13.817   2.522  -5.746  1.00  0.00           H  
ATOM    203  HE3 LYS A  87      14.466   3.916  -6.628  1.00  0.00           H  
ATOM    204  HZ1 LYS A  87      16.084   2.360  -4.694  1.00  0.00           H  
ATOM    205  HZ2 LYS A  87      16.610   3.525  -5.745  1.00  0.00           H  
ATOM    206  HZ3 LYS A  87      16.083   2.099  -6.323  1.00  0.00           H  
ATOM    207  N   SER A  88      11.377   6.503  -0.505  1.00  0.00           N  
ATOM    208  CA  SER A  88      11.651   7.059   0.827  1.00  0.00           C  
ATOM    209  C   SER A  88      10.732   6.521   1.939  1.00  0.00           C  
ATOM    210  O   SER A  88      11.111   6.526   3.111  1.00  0.00           O  
ATOM    211  CB  SER A  88      11.548   8.579   0.710  1.00  0.00           C  
ATOM    212  OG  SER A  88      12.750   9.130   0.198  1.00  0.00           O  
ATOM    213  H   SER A  88      10.661   6.971  -1.042  1.00  0.00           H  
ATOM    214  HA  SER A  88      12.669   6.820   1.126  1.00  0.00           H  
ATOM    215  HB2 SER A  88      10.730   8.822   0.033  1.00  0.00           H  
ATOM    216  HB3 SER A  88      11.334   9.004   1.683  1.00  0.00           H  
ATOM    217  HG  SER A  88      12.537  10.040  -0.104  1.00  0.00           H  
ATOM    218  N   GLU A  89       9.545   6.015   1.606  1.00  0.00           N  
ATOM    219  CA  GLU A  89       8.661   5.249   2.493  1.00  0.00           C  
ATOM    220  C   GLU A  89       8.898   3.740   2.298  1.00  0.00           C  
ATOM    221  O   GLU A  89       9.246   3.277   1.208  1.00  0.00           O  
ATOM    222  CB  GLU A  89       7.200   5.627   2.203  1.00  0.00           C  
ATOM    223  CG  GLU A  89       6.856   7.118   2.383  1.00  0.00           C  
ATOM    224  CD  GLU A  89       6.751   7.569   3.846  1.00  0.00           C  
ATOM    225  OE1 GLU A  89       5.858   7.088   4.589  1.00  0.00           O  
ATOM    226  OE2 GLU A  89       7.543   8.447   4.265  1.00  0.00           O  
ATOM    227  H   GLU A  89       9.237   6.082   0.643  1.00  0.00           H  
ATOM    228  HA  GLU A  89       8.869   5.480   3.537  1.00  0.00           H  
ATOM    229  HB2 GLU A  89       6.988   5.360   1.168  1.00  0.00           H  
ATOM    230  HB3 GLU A  89       6.550   5.028   2.833  1.00  0.00           H  
ATOM    231  HG2 GLU A  89       7.592   7.734   1.863  1.00  0.00           H  
ATOM    232  HG3 GLU A  89       5.902   7.302   1.892  1.00  0.00           H  
ATOM    233  N   ASP A  90       8.710   2.938   3.344  1.00  0.00           N  
ATOM    234  CA  ASP A  90       8.987   1.492   3.323  1.00  0.00           C  
ATOM    235  C   ASP A  90       7.747   0.676   2.943  1.00  0.00           C  
ATOM    236  O   ASP A  90       7.861  -0.439   2.434  1.00  0.00           O  
ATOM    237  CB  ASP A  90       9.458   1.066   4.717  1.00  0.00           C  
ATOM    238  CG  ASP A  90      10.583   1.942   5.261  1.00  0.00           C  
ATOM    239  OD1 ASP A  90      11.711   1.920   4.717  1.00  0.00           O  
ATOM    240  OD2 ASP A  90      10.350   2.668   6.256  1.00  0.00           O  
ATOM    241  H   ASP A  90       8.276   3.310   4.187  1.00  0.00           H  
ATOM    242  HA  ASP A  90       9.772   1.259   2.593  1.00  0.00           H  
ATOM    243  HB2 ASP A  90       8.616   1.101   5.409  1.00  0.00           H  
ATOM    244  HB3 ASP A  90       9.776   0.030   4.660  1.00  0.00           H  
ATOM    245  N   VAL A  91       6.573   1.255   3.197  1.00  0.00           N  
ATOM    246  CA  VAL A  91       5.240   0.705   2.939  1.00  0.00           C  
ATOM    247  C   VAL A  91       4.391   1.772   2.240  1.00  0.00           C  
ATOM    248  O   VAL A  91       4.174   2.854   2.791  1.00  0.00           O  
ATOM    249  CB  VAL A  91       4.578   0.278   4.266  1.00  0.00           C  
ATOM    250  CG1 VAL A  91       3.235  -0.410   4.015  1.00  0.00           C  
ATOM    251  CG2 VAL A  91       5.461  -0.658   5.108  1.00  0.00           C  
ATOM    252  H   VAL A  91       6.620   2.131   3.704  1.00  0.00           H  
ATOM    253  HA  VAL A  91       5.324  -0.164   2.288  1.00  0.00           H  
ATOM    254  HB  VAL A  91       4.387   1.167   4.860  1.00  0.00           H  
ATOM    255 HG11 VAL A  91       3.376  -1.289   3.388  1.00  0.00           H  
ATOM    256 HG12 VAL A  91       2.800  -0.708   4.967  1.00  0.00           H  
ATOM    257 HG13 VAL A  91       2.550   0.277   3.521  1.00  0.00           H  
ATOM    258 HG21 VAL A  91       5.767  -1.519   4.521  1.00  0.00           H  
ATOM    259 HG22 VAL A  91       6.353  -0.126   5.444  1.00  0.00           H  
ATOM    260 HG23 VAL A  91       4.916  -0.990   5.991  1.00  0.00           H  
ATOM    261  N   VAL A  92       3.895   1.478   1.036  1.00  0.00           N  
ATOM    262  CA  VAL A  92       3.074   2.413   0.241  1.00  0.00           C  
ATOM    263  C   VAL A  92       1.863   1.698  -0.351  1.00  0.00           C  
ATOM    264  O   VAL A  92       1.970   0.564  -0.811  1.00  0.00           O  
ATOM    265  CB  VAL A  92       3.907   3.122  -0.851  1.00  0.00           C  
ATOM    266  CG1 VAL A  92       3.066   4.096  -1.688  1.00  0.00           C  
ATOM    267  CG2 VAL A  92       5.044   3.942  -0.229  1.00  0.00           C  
ATOM    268  H   VAL A  92       4.090   0.560   0.640  1.00  0.00           H  
ATOM    269  HA  VAL A  92       2.693   3.185   0.904  1.00  0.00           H  
ATOM    270  HB  VAL A  92       4.341   2.378  -1.519  1.00  0.00           H  
ATOM    271 HG11 VAL A  92       2.323   3.553  -2.275  1.00  0.00           H  
ATOM    272 HG12 VAL A  92       2.563   4.811  -1.036  1.00  0.00           H  
ATOM    273 HG13 VAL A  92       3.704   4.637  -2.385  1.00  0.00           H  
ATOM    274 HG21 VAL A  92       4.645   4.624   0.521  1.00  0.00           H  
ATOM    275 HG22 VAL A  92       5.771   3.277   0.238  1.00  0.00           H  
ATOM    276 HG23 VAL A  92       5.558   4.520  -0.995  1.00  0.00           H  
ATOM    277  N   THR A  93       0.699   2.350  -0.356  1.00  0.00           N  
ATOM    278  CA  THR A  93      -0.545   1.773  -0.893  1.00  0.00           C  
ATOM    279  C   THR A  93      -1.330   2.775  -1.747  1.00  0.00           C  
ATOM    280  O   THR A  93      -1.333   3.974  -1.467  1.00  0.00           O  
ATOM    281  CB  THR A  93      -1.388   1.147   0.237  1.00  0.00           C  
ATOM    282  OG1 THR A  93      -2.555   0.554  -0.281  1.00  0.00           O  
ATOM    283  CG2 THR A  93      -1.810   2.156   1.313  1.00  0.00           C  
ATOM    284  H   THR A  93       0.664   3.292   0.022  1.00  0.00           H  
ATOM    285  HA  THR A  93      -0.273   0.960  -1.562  1.00  0.00           H  
ATOM    286  HB  THR A  93      -0.803   0.350   0.710  1.00  0.00           H  
ATOM    287  HG1 THR A  93      -2.300  -0.031  -1.013  1.00  0.00           H  
ATOM    288 HG21 THR A  93      -0.932   2.574   1.807  1.00  0.00           H  
ATOM    289 HG22 THR A  93      -2.426   1.654   2.058  1.00  0.00           H  
ATOM    290 HG23 THR A  93      -2.391   2.966   0.872  1.00  0.00           H  
ATOM    291  N   PHE A  94      -1.981   2.277  -2.803  1.00  0.00           N  
ATOM    292  CA  PHE A  94      -2.840   3.047  -3.709  1.00  0.00           C  
ATOM    293  C   PHE A  94      -4.299   2.606  -3.525  1.00  0.00           C  
ATOM    294  O   PHE A  94      -4.609   1.432  -3.750  1.00  0.00           O  
ATOM    295  CB  PHE A  94      -2.380   2.861  -5.164  1.00  0.00           C  
ATOM    296  CG  PHE A  94      -1.011   3.435  -5.485  1.00  0.00           C  
ATOM    297  CD1 PHE A  94      -0.892   4.794  -5.832  1.00  0.00           C  
ATOM    298  CD2 PHE A  94       0.138   2.620  -5.469  1.00  0.00           C  
ATOM    299  CE1 PHE A  94       0.363   5.339  -6.155  1.00  0.00           C  
ATOM    300  CE2 PHE A  94       1.395   3.165  -5.794  1.00  0.00           C  
ATOM    301  CZ  PHE A  94       1.505   4.522  -6.137  1.00  0.00           C  
ATOM    302  H   PHE A  94      -1.965   1.273  -2.927  1.00  0.00           H  
ATOM    303  HA  PHE A  94      -2.765   4.106  -3.469  1.00  0.00           H  
ATOM    304  HB2 PHE A  94      -2.389   1.799  -5.410  1.00  0.00           H  
ATOM    305  HB3 PHE A  94      -3.110   3.343  -5.817  1.00  0.00           H  
ATOM    306  HD1 PHE A  94      -1.769   5.421  -5.849  1.00  0.00           H  
ATOM    307  HD2 PHE A  94       0.057   1.574  -5.214  1.00  0.00           H  
ATOM    308  HE1 PHE A  94       0.452   6.382  -6.419  1.00  0.00           H  
ATOM    309  HE2 PHE A  94       2.280   2.542  -5.788  1.00  0.00           H  
ATOM    310  HZ  PHE A  94       2.467   4.940  -6.395  1.00  0.00           H  
ATOM    311  N   ILE A  95      -5.180   3.523  -3.106  1.00  0.00           N  
ATOM    312  CA  ILE A  95      -6.543   3.212  -2.634  1.00  0.00           C  
ATOM    313  C   ILE A  95      -7.619   4.196  -3.140  1.00  0.00           C  
ATOM    314  O   ILE A  95      -7.324   5.247  -3.711  1.00  0.00           O  
ATOM    315  CB  ILE A  95      -6.581   3.088  -1.085  1.00  0.00           C  
ATOM    316  CG1 ILE A  95      -6.460   4.442  -0.350  1.00  0.00           C  
ATOM    317  CG2 ILE A  95      -5.541   2.088  -0.549  1.00  0.00           C  
ATOM    318  CD1 ILE A  95      -6.850   4.363   1.136  1.00  0.00           C  
ATOM    319  H   ILE A  95      -4.851   4.479  -2.991  1.00  0.00           H  
ATOM    320  HA  ILE A  95      -6.823   2.241  -3.038  1.00  0.00           H  
ATOM    321  HB  ILE A  95      -7.552   2.675  -0.837  1.00  0.00           H  
ATOM    322 HG12 ILE A  95      -5.440   4.815  -0.444  1.00  0.00           H  
ATOM    323 HG13 ILE A  95      -7.120   5.170  -0.814  1.00  0.00           H  
ATOM    324 HG21 ILE A  95      -4.541   2.523  -0.590  1.00  0.00           H  
ATOM    325 HG22 ILE A  95      -5.762   1.823   0.484  1.00  0.00           H  
ATOM    326 HG23 ILE A  95      -5.552   1.177  -1.140  1.00  0.00           H  
ATOM    327 HD11 ILE A  95      -6.172   3.707   1.676  1.00  0.00           H  
ATOM    328 HD12 ILE A  95      -6.789   5.355   1.583  1.00  0.00           H  
ATOM    329 HD13 ILE A  95      -7.872   3.996   1.241  1.00  0.00           H  
ATOM    330  N   LYS A  96      -8.893   3.881  -2.880  1.00  0.00           N  
ATOM    331  CA  LYS A  96     -10.050   4.773  -3.078  1.00  0.00           C  
ATOM    332  C   LYS A  96     -10.399   5.515  -1.772  1.00  0.00           C  
ATOM    333  O   LYS A  96     -11.372   5.187  -1.093  1.00  0.00           O  
ATOM    334  CB  LYS A  96     -11.226   3.903  -3.567  1.00  0.00           C  
ATOM    335  CG  LYS A  96     -11.209   3.532  -5.054  1.00  0.00           C  
ATOM    336  CD  LYS A  96     -11.731   2.115  -5.344  1.00  0.00           C  
ATOM    337  CE  LYS A  96     -11.910   1.934  -6.856  1.00  0.00           C  
ATOM    338  NZ  LYS A  96     -12.504   0.623  -7.213  1.00  0.00           N  
ATOM    339  H   LYS A  96      -9.075   2.984  -2.436  1.00  0.00           H  
ATOM    340  HA  LYS A  96      -9.829   5.526  -3.835  1.00  0.00           H  
ATOM    341  HB2 LYS A  96     -11.240   2.992  -2.979  1.00  0.00           H  
ATOM    342  HB3 LYS A  96     -12.158   4.436  -3.384  1.00  0.00           H  
ATOM    343  HG2 LYS A  96     -11.885   4.231  -5.533  1.00  0.00           H  
ATOM    344  HG3 LYS A  96     -10.204   3.640  -5.467  1.00  0.00           H  
ATOM    345  HD2 LYS A  96     -11.023   1.380  -4.959  1.00  0.00           H  
ATOM    346  HD3 LYS A  96     -12.696   1.975  -4.855  1.00  0.00           H  
ATOM    347  HE2 LYS A  96     -12.568   2.729  -7.218  1.00  0.00           H  
ATOM    348  HE3 LYS A  96     -10.943   2.052  -7.353  1.00  0.00           H  
ATOM    349  HZ1 LYS A  96     -11.860  -0.156  -7.091  1.00  0.00           H  
ATOM    350  HZ2 LYS A  96     -12.760   0.615  -8.199  1.00  0.00           H  
ATOM    351  HZ3 LYS A  96     -13.352   0.423  -6.696  1.00  0.00           H  
ATOM    352  N   GLY A  97      -9.599   6.508  -1.387  1.00  0.00           N  
ATOM    353  CA  GLY A  97      -9.947   7.519  -0.371  1.00  0.00           C  
ATOM    354  C   GLY A  97      -8.725   7.986   0.434  1.00  0.00           C  
ATOM    355  O   GLY A  97      -7.614   7.506   0.210  1.00  0.00           O  
ATOM    356  H   GLY A  97      -8.739   6.646  -1.897  1.00  0.00           H  
ATOM    357  HA2 GLY A  97     -10.373   8.390  -0.868  1.00  0.00           H  
ATOM    358  HA3 GLY A  97     -10.712   7.145   0.305  1.00  0.00           H  
ATOM    359  N   LEU A  98      -8.917   8.838   1.442  1.00  0.00           N  
ATOM    360  CA  LEU A  98      -7.993   9.016   2.551  1.00  0.00           C  
ATOM    361  C   LEU A  98      -7.944   7.753   3.433  1.00  0.00           C  
ATOM    362  O   LEU A  98      -8.934   7.028   3.520  1.00  0.00           O  
ATOM    363  CB  LEU A  98      -8.452  10.250   3.355  1.00  0.00           C  
ATOM    364  CG  LEU A  98      -7.462  11.416   3.375  1.00  0.00           C  
ATOM    365  CD1 LEU A  98      -6.930  11.814   2.003  1.00  0.00           C  
ATOM    366  CD2 LEU A  98      -8.093  12.625   4.065  1.00  0.00           C  
ATOM    367  H   LEU A  98      -9.790   9.329   1.541  1.00  0.00           H  
ATOM    368  HA  LEU A  98      -6.999   9.173   2.138  1.00  0.00           H  
ATOM    369  HB2 LEU A  98      -9.387  10.616   2.950  1.00  0.00           H  
ATOM    370  HB3 LEU A  98      -8.655   9.960   4.386  1.00  0.00           H  
ATOM    371  HG  LEU A  98      -6.621  11.092   3.957  1.00  0.00           H  
ATOM    372 HD11 LEU A  98      -6.409  12.767   2.080  1.00  0.00           H  
ATOM    373 HD12 LEU A  98      -7.746  11.896   1.288  1.00  0.00           H  
ATOM    374 HD13 LEU A  98      -6.208  11.070   1.660  1.00  0.00           H  
ATOM    375 HD21 LEU A  98      -8.426  12.353   5.066  1.00  0.00           H  
ATOM    376 HD22 LEU A  98      -8.947  12.984   3.490  1.00  0.00           H  
ATOM    377 HD23 LEU A  98      -7.361  13.427   4.149  1.00  0.00           H  
ATOM    378  N   PRO A  99      -6.845   7.512   4.161  1.00  0.00           N  
ATOM    379  CA  PRO A  99      -6.691   6.335   5.010  1.00  0.00           C  
ATOM    380  C   PRO A  99      -7.460   6.466   6.335  1.00  0.00           C  
ATOM    381  O   PRO A  99      -7.718   5.467   6.999  1.00  0.00           O  
ATOM    382  CB  PRO A  99      -5.181   6.217   5.200  1.00  0.00           C  
ATOM    383  CG  PRO A  99      -4.698   7.662   5.173  1.00  0.00           C  
ATOM    384  CD  PRO A  99      -5.696   8.387   4.276  1.00  0.00           C  
ATOM    385  HA  PRO A  99      -7.058   5.451   4.488  1.00  0.00           H  
ATOM    386  HB2 PRO A  99      -4.914   5.715   6.131  1.00  0.00           H  
ATOM    387  HB3 PRO A  99      -4.757   5.692   4.346  1.00  0.00           H  
ATOM    388  HG2 PRO A  99      -4.742   8.065   6.183  1.00  0.00           H  
ATOM    389  HG3 PRO A  99      -3.695   7.741   4.764  1.00  0.00           H  
ATOM    390  HD2 PRO A  99      -5.991   9.319   4.751  1.00  0.00           H  
ATOM    391  HD3 PRO A  99      -5.276   8.585   3.290  1.00  0.00           H  
ATOM    392  N   GLU A 100      -7.858   7.686   6.711  1.00  0.00           N  
ATOM    393  CA  GLU A 100      -8.761   7.970   7.840  1.00  0.00           C  
ATOM    394  C   GLU A 100     -10.257   7.931   7.476  1.00  0.00           C  
ATOM    395  O   GLU A 100     -11.106   7.743   8.354  1.00  0.00           O  
ATOM    396  CB  GLU A 100      -8.369   9.283   8.530  1.00  0.00           C  
ATOM    397  CG  GLU A 100      -8.415  10.495   7.600  1.00  0.00           C  
ATOM    398  CD  GLU A 100      -7.872  11.762   8.284  1.00  0.00           C  
ATOM    399  OE1 GLU A 100      -6.652  11.816   8.579  1.00  0.00           O  
ATOM    400  OE2 GLU A 100      -8.658  12.707   8.539  1.00  0.00           O  
ATOM    401  H   GLU A 100      -7.514   8.465   6.172  1.00  0.00           H  
ATOM    402  HA  GLU A 100      -8.614   7.201   8.581  1.00  0.00           H  
ATOM    403  HB2 GLU A 100      -9.042   9.453   9.367  1.00  0.00           H  
ATOM    404  HB3 GLU A 100      -7.355   9.172   8.910  1.00  0.00           H  
ATOM    405  HG2 GLU A 100      -7.810  10.252   6.731  1.00  0.00           H  
ATOM    406  HG3 GLU A 100      -9.445  10.649   7.273  1.00  0.00           H  
ATOM    407  N   ALA A 101     -10.578   8.074   6.185  1.00  0.00           N  
ATOM    408  CA  ALA A 101     -11.937   8.031   5.639  1.00  0.00           C  
ATOM    409  C   ALA A 101     -11.992   7.403   4.221  1.00  0.00           C  
ATOM    410  O   ALA A 101     -12.295   8.102   3.243  1.00  0.00           O  
ATOM    411  CB  ALA A 101     -12.512   9.456   5.689  1.00  0.00           C  
ATOM    412  H   ALA A 101      -9.816   8.202   5.535  1.00  0.00           H  
ATOM    413  HA  ALA A 101     -12.547   7.393   6.281  1.00  0.00           H  
ATOM    414  HB1 ALA A 101     -13.544   9.450   5.336  1.00  0.00           H  
ATOM    415  HB2 ALA A 101     -12.500   9.826   6.716  1.00  0.00           H  
ATOM    416  HB3 ALA A 101     -11.923  10.126   5.061  1.00  0.00           H  
ATOM    417  N   PRO A 102     -11.683   6.096   4.073  1.00  0.00           N  
ATOM    418  CA  PRO A 102     -11.690   5.422   2.777  1.00  0.00           C  
ATOM    419  C   PRO A 102     -13.119   5.271   2.253  1.00  0.00           C  
ATOM    420  O   PRO A 102     -14.034   4.883   2.979  1.00  0.00           O  
ATOM    421  CB  PRO A 102     -10.980   4.083   2.976  1.00  0.00           C  
ATOM    422  CG  PRO A 102     -11.201   3.792   4.463  1.00  0.00           C  
ATOM    423  CD  PRO A 102     -11.256   5.176   5.119  1.00  0.00           C  
ATOM    424  HA  PRO A 102     -11.120   6.005   2.058  1.00  0.00           H  
ATOM    425  HB2 PRO A 102     -11.387   3.304   2.322  1.00  0.00           H  
ATOM    426  HB3 PRO A 102      -9.912   4.212   2.793  1.00  0.00           H  
ATOM    427  HG2 PRO A 102     -12.158   3.291   4.589  1.00  0.00           H  
ATOM    428  HG3 PRO A 102     -10.395   3.189   4.880  1.00  0.00           H  
ATOM    429  HD2 PRO A 102     -11.951   5.169   5.959  1.00  0.00           H  
ATOM    430  HD3 PRO A 102     -10.264   5.466   5.469  1.00  0.00           H  
ATOM    431  N   MET A 103     -13.305   5.557   0.966  1.00  0.00           N  
ATOM    432  CA  MET A 103     -14.619   5.660   0.322  1.00  0.00           C  
ATOM    433  C   MET A 103     -15.203   4.296  -0.082  1.00  0.00           C  
ATOM    434  O   MET A 103     -16.383   4.208  -0.434  1.00  0.00           O  
ATOM    435  CB  MET A 103     -14.499   6.595  -0.897  1.00  0.00           C  
ATOM    436  CG  MET A 103     -13.988   7.992  -0.521  1.00  0.00           C  
ATOM    437  SD  MET A 103     -14.329   9.248  -1.781  1.00  0.00           S  
ATOM    438  CE  MET A 103     -12.684   9.347  -2.515  1.00  0.00           C  
ATOM    439  H   MET A 103     -12.493   5.753   0.391  1.00  0.00           H  
ATOM    440  HA  MET A 103     -15.319   6.112   1.025  1.00  0.00           H  
ATOM    441  HB2 MET A 103     -13.832   6.158  -1.640  1.00  0.00           H  
ATOM    442  HB3 MET A 103     -15.477   6.709  -1.360  1.00  0.00           H  
ATOM    443  HG2 MET A 103     -14.454   8.312   0.406  1.00  0.00           H  
ATOM    444  HG3 MET A 103     -12.916   7.948  -0.331  1.00  0.00           H  
ATOM    445  HE1 MET A 103     -12.741   9.719  -3.539  1.00  0.00           H  
ATOM    446  HE2 MET A 103     -12.081  10.017  -1.907  1.00  0.00           H  
ATOM    447  HE3 MET A 103     -12.228   8.360  -2.510  1.00  0.00           H  
ATOM    448  N   CYS A 104     -14.386   3.236  -0.055  1.00  0.00           N  
ATOM    449  CA  CYS A 104     -14.644   1.967  -0.734  1.00  0.00           C  
ATOM    450  C   CYS A 104     -14.163   0.760   0.104  1.00  0.00           C  
ATOM    451  O   CYS A 104     -13.134   0.841   0.781  1.00  0.00           O  
ATOM    452  CB  CYS A 104     -13.938   2.056  -2.095  1.00  0.00           C  
ATOM    453  SG  CYS A 104     -14.731   3.275  -3.183  1.00  0.00           S  
ATOM    454  H   CYS A 104     -13.448   3.371   0.296  1.00  0.00           H  
ATOM    455  HA  CYS A 104     -15.713   1.843  -0.910  1.00  0.00           H  
ATOM    456  HB2 CYS A 104     -12.897   2.354  -1.953  1.00  0.00           H  
ATOM    457  HB3 CYS A 104     -13.967   1.091  -2.582  1.00  0.00           H  
ATOM    458  HG  CYS A 104     -15.929   2.678  -3.293  1.00  0.00           H  
ATOM    459  N   ALA A 105     -14.886  -0.366   0.055  1.00  0.00           N  
ATOM    460  CA  ALA A 105     -14.743  -1.485   0.998  1.00  0.00           C  
ATOM    461  C   ALA A 105     -13.329  -2.090   1.071  1.00  0.00           C  
ATOM    462  O   ALA A 105     -12.733  -2.164   2.148  1.00  0.00           O  
ATOM    463  CB  ALA A 105     -15.769  -2.564   0.620  1.00  0.00           C  
ATOM    464  H   ALA A 105     -15.716  -0.375  -0.532  1.00  0.00           H  
ATOM    465  HA  ALA A 105     -14.982  -1.120   1.999  1.00  0.00           H  
ATOM    466  HB1 ALA A 105     -16.779  -2.163   0.691  1.00  0.00           H  
ATOM    467  HB2 ALA A 105     -15.586  -2.917  -0.397  1.00  0.00           H  
ATOM    468  HB3 ALA A 105     -15.679  -3.412   1.302  1.00  0.00           H  
ATOM    469  N   TYR A 106     -12.745  -2.482  -0.066  1.00  0.00           N  
ATOM    470  CA  TYR A 106     -11.406  -3.087  -0.086  1.00  0.00           C  
ATOM    471  C   TYR A 106     -10.311  -2.077   0.272  1.00  0.00           C  
ATOM    472  O   TYR A 106      -9.273  -2.458   0.809  1.00  0.00           O  
ATOM    473  CB  TYR A 106     -11.143  -3.749  -1.442  1.00  0.00           C  
ATOM    474  CG  TYR A 106     -12.278  -4.654  -1.868  1.00  0.00           C  
ATOM    475  CD1 TYR A 106     -12.443  -5.925  -1.288  1.00  0.00           C  
ATOM    476  CD2 TYR A 106     -13.230  -4.172  -2.778  1.00  0.00           C  
ATOM    477  CE1 TYR A 106     -13.554  -6.720  -1.634  1.00  0.00           C  
ATOM    478  CE2 TYR A 106     -14.356  -4.943  -3.103  1.00  0.00           C  
ATOM    479  CZ  TYR A 106     -14.527  -6.221  -2.535  1.00  0.00           C  
ATOM    480  OH  TYR A 106     -15.620  -6.941  -2.892  1.00  0.00           O  
ATOM    481  H   TYR A 106     -13.275  -2.438  -0.925  1.00  0.00           H  
ATOM    482  HA  TYR A 106     -11.379  -3.871   0.671  1.00  0.00           H  
ATOM    483  HB2 TYR A 106     -10.997  -2.976  -2.197  1.00  0.00           H  
ATOM    484  HB3 TYR A 106     -10.224  -4.332  -1.388  1.00  0.00           H  
ATOM    485  HD1 TYR A 106     -11.736  -6.278  -0.550  1.00  0.00           H  
ATOM    486  HD2 TYR A 106     -13.107  -3.190  -3.208  1.00  0.00           H  
ATOM    487  HE1 TYR A 106     -13.658  -7.697  -1.181  1.00  0.00           H  
ATOM    488  HE2 TYR A 106     -15.098  -4.561  -3.790  1.00  0.00           H  
ATOM    489  HH  TYR A 106     -15.635  -7.831  -2.485  1.00  0.00           H  
ATOM    490  N   SER A 107     -10.561  -0.782   0.058  1.00  0.00           N  
ATOM    491  CA  SER A 107      -9.675   0.297   0.505  1.00  0.00           C  
ATOM    492  C   SER A 107      -9.694   0.457   2.032  1.00  0.00           C  
ATOM    493  O   SER A 107      -8.637   0.654   2.629  1.00  0.00           O  
ATOM    494  CB  SER A 107     -10.047   1.590  -0.217  1.00  0.00           C  
ATOM    495  OG  SER A 107      -9.815   1.414  -1.606  1.00  0.00           O  
ATOM    496  H   SER A 107     -11.435  -0.527  -0.392  1.00  0.00           H  
ATOM    497  HA  SER A 107      -8.651   0.048   0.226  1.00  0.00           H  
ATOM    498  HB2 SER A 107     -11.091   1.844  -0.047  1.00  0.00           H  
ATOM    499  HB3 SER A 107      -9.433   2.406   0.163  1.00  0.00           H  
ATOM    500  HG  SER A 107     -10.466   0.765  -1.952  1.00  0.00           H  
ATOM    501  N   LYS A 108     -10.847   0.255   2.689  1.00  0.00           N  
ATOM    502  CA  LYS A 108     -10.926   0.077   4.152  1.00  0.00           C  
ATOM    503  C   LYS A 108     -10.165  -1.177   4.589  1.00  0.00           C  
ATOM    504  O   LYS A 108      -9.288  -1.100   5.446  1.00  0.00           O  
ATOM    505  CB  LYS A 108     -12.399   0.091   4.598  1.00  0.00           C  
ATOM    506  CG  LYS A 108     -12.621   0.231   6.117  1.00  0.00           C  
ATOM    507  CD  LYS A 108     -12.368  -1.021   6.981  1.00  0.00           C  
ATOM    508  CE  LYS A 108     -13.100  -2.301   6.539  1.00  0.00           C  
ATOM    509  NZ  LYS A 108     -14.573  -2.170   6.622  1.00  0.00           N  
ATOM    510  H   LYS A 108     -11.692   0.121   2.140  1.00  0.00           H  
ATOM    511  HA  LYS A 108     -10.441   0.911   4.646  1.00  0.00           H  
ATOM    512  HB2 LYS A 108     -12.892   0.938   4.117  1.00  0.00           H  
ATOM    513  HB3 LYS A 108     -12.892  -0.804   4.241  1.00  0.00           H  
ATOM    514  HG2 LYS A 108     -11.988   1.040   6.488  1.00  0.00           H  
ATOM    515  HG3 LYS A 108     -13.657   0.534   6.270  1.00  0.00           H  
ATOM    516  HD2 LYS A 108     -11.300  -1.226   7.020  1.00  0.00           H  
ATOM    517  HD3 LYS A 108     -12.662  -0.783   8.003  1.00  0.00           H  
ATOM    518  HE2 LYS A 108     -12.808  -2.567   5.519  1.00  0.00           H  
ATOM    519  HE3 LYS A 108     -12.781  -3.124   7.187  1.00  0.00           H  
ATOM    520  HZ1 LYS A 108     -14.937  -1.505   5.945  1.00  0.00           H  
ATOM    521  HZ2 LYS A 108     -14.866  -1.897   7.557  1.00  0.00           H  
ATOM    522  HZ3 LYS A 108     -15.011  -3.072   6.436  1.00  0.00           H  
ATOM    523  N   ARG A 109     -10.448  -2.328   3.967  1.00  0.00           N  
ATOM    524  CA  ARG A 109      -9.840  -3.622   4.311  1.00  0.00           C  
ATOM    525  C   ARG A 109      -8.313  -3.656   4.141  1.00  0.00           C  
ATOM    526  O   ARG A 109      -7.658  -4.333   4.928  1.00  0.00           O  
ATOM    527  CB  ARG A 109     -10.557  -4.727   3.509  1.00  0.00           C  
ATOM    528  CG  ARG A 109     -10.476  -6.126   4.140  1.00  0.00           C  
ATOM    529  CD  ARG A 109     -11.091  -6.173   5.544  1.00  0.00           C  
ATOM    530  NE  ARG A 109     -11.305  -7.570   5.966  1.00  0.00           N  
ATOM    531  CZ  ARG A 109     -12.315  -8.042   6.670  1.00  0.00           C  
ATOM    532  NH1 ARG A 109     -13.114  -7.276   7.352  1.00  0.00           N  
ATOM    533  NH2 ARG A 109     -12.547  -9.319   6.704  1.00  0.00           N  
ATOM    534  H   ARG A 109     -11.214  -2.330   3.304  1.00  0.00           H  
ATOM    535  HA  ARG A 109     -10.019  -3.776   5.373  1.00  0.00           H  
ATOM    536  HB2 ARG A 109     -11.616  -4.479   3.416  1.00  0.00           H  
ATOM    537  HB3 ARG A 109     -10.144  -4.764   2.501  1.00  0.00           H  
ATOM    538  HG2 ARG A 109     -11.023  -6.816   3.495  1.00  0.00           H  
ATOM    539  HG3 ARG A 109      -9.438  -6.456   4.196  1.00  0.00           H  
ATOM    540  HD2 ARG A 109     -10.423  -5.661   6.236  1.00  0.00           H  
ATOM    541  HD3 ARG A 109     -12.037  -5.626   5.541  1.00  0.00           H  
ATOM    542  HE  ARG A 109     -10.629  -8.260   5.657  1.00  0.00           H  
ATOM    543 HH11 ARG A 109     -12.840  -6.309   7.488  1.00  0.00           H  
ATOM    544 HH12 ARG A 109     -13.798  -7.685   7.972  1.00  0.00           H  
ATOM    545 HH21 ARG A 109     -11.982  -9.952   6.146  1.00  0.00           H  
ATOM    546 HH22 ARG A 109     -13.426  -9.638   7.088  1.00  0.00           H  
ATOM    547  N   MET A 110      -7.752  -2.887   3.200  1.00  0.00           N  
ATOM    548  CA  MET A 110      -6.306  -2.632   3.070  1.00  0.00           C  
ATOM    549  C   MET A 110      -5.737  -1.880   4.275  1.00  0.00           C  
ATOM    550  O   MET A 110      -4.777  -2.339   4.888  1.00  0.00           O  
ATOM    551  CB  MET A 110      -6.010  -1.801   1.806  1.00  0.00           C  
ATOM    552  CG  MET A 110      -5.810  -2.630   0.540  1.00  0.00           C  
ATOM    553  SD  MET A 110      -4.350  -3.706   0.575  1.00  0.00           S  
ATOM    554  CE  MET A 110      -3.892  -3.673  -1.175  1.00  0.00           C  
ATOM    555  H   MET A 110      -8.370  -2.444   2.531  1.00  0.00           H  
ATOM    556  HA  MET A 110      -5.775  -3.584   3.011  1.00  0.00           H  
ATOM    557  HB2 MET A 110      -6.812  -1.083   1.640  1.00  0.00           H  
ATOM    558  HB3 MET A 110      -5.090  -1.233   1.958  1.00  0.00           H  
ATOM    559  HG2 MET A 110      -6.700  -3.227   0.346  1.00  0.00           H  
ATOM    560  HG3 MET A 110      -5.684  -1.925  -0.278  1.00  0.00           H  
ATOM    561  HE1 MET A 110      -3.614  -2.654  -1.443  1.00  0.00           H  
ATOM    562  HE2 MET A 110      -3.042  -4.334  -1.341  1.00  0.00           H  
ATOM    563  HE3 MET A 110      -4.732  -4.000  -1.787  1.00  0.00           H  
ATOM    564  N   ILE A 111      -6.333  -0.742   4.649  1.00  0.00           N  
ATOM    565  CA  ILE A 111      -5.874   0.052   5.801  1.00  0.00           C  
ATOM    566  C   ILE A 111      -5.975  -0.762   7.102  1.00  0.00           C  
ATOM    567  O   ILE A 111      -5.094  -0.676   7.943  1.00  0.00           O  
ATOM    568  CB  ILE A 111      -6.641   1.393   5.847  1.00  0.00           C  
ATOM    569  CG1 ILE A 111      -6.329   2.286   4.620  1.00  0.00           C  
ATOM    570  CG2 ILE A 111      -6.368   2.179   7.139  1.00  0.00           C  
ATOM    571  CD1 ILE A 111      -4.882   2.793   4.503  1.00  0.00           C  
ATOM    572  H   ILE A 111      -7.136  -0.413   4.127  1.00  0.00           H  
ATOM    573  HA  ILE A 111      -4.815   0.268   5.670  1.00  0.00           H  
ATOM    574  HB  ILE A 111      -7.709   1.172   5.827  1.00  0.00           H  
ATOM    575 HG12 ILE A 111      -6.564   1.737   3.708  1.00  0.00           H  
ATOM    576 HG13 ILE A 111      -6.992   3.150   4.647  1.00  0.00           H  
ATOM    577 HG21 ILE A 111      -6.796   1.654   7.995  1.00  0.00           H  
ATOM    578 HG22 ILE A 111      -5.297   2.311   7.293  1.00  0.00           H  
ATOM    579 HG23 ILE A 111      -6.843   3.155   7.072  1.00  0.00           H  
ATOM    580 HD11 ILE A 111      -4.789   3.413   3.611  1.00  0.00           H  
ATOM    581 HD12 ILE A 111      -4.615   3.399   5.368  1.00  0.00           H  
ATOM    582 HD13 ILE A 111      -4.189   1.958   4.412  1.00  0.00           H  
ATOM    583  N   ASP A 112      -6.960  -1.650   7.218  1.00  0.00           N  
ATOM    584  CA  ASP A 112      -7.116  -2.639   8.298  1.00  0.00           C  
ATOM    585  C   ASP A 112      -6.081  -3.773   8.313  1.00  0.00           C  
ATOM    586  O   ASP A 112      -5.994  -4.512   9.283  1.00  0.00           O  
ATOM    587  CB  ASP A 112      -8.521  -3.189   8.170  1.00  0.00           C  
ATOM    588  CG  ASP A 112      -8.950  -4.197   9.229  1.00  0.00           C  
ATOM    589  OD1 ASP A 112      -8.956  -3.888  10.444  1.00  0.00           O  
ATOM    590  OD2 ASP A 112      -9.343  -5.311   8.818  1.00  0.00           O  
ATOM    591  H   ASP A 112      -7.689  -1.615   6.514  1.00  0.00           H  
ATOM    592  HA  ASP A 112      -7.043  -2.123   9.254  1.00  0.00           H  
ATOM    593  HB2 ASP A 112      -9.158  -2.331   8.222  1.00  0.00           H  
ATOM    594  HB3 ASP A 112      -8.624  -3.639   7.188  1.00  0.00           H  
ATOM    595  N   VAL A 113      -5.305  -3.954   7.250  1.00  0.00           N  
ATOM    596  CA  VAL A 113      -4.042  -4.736   7.315  1.00  0.00           C  
ATOM    597  C   VAL A 113      -2.921  -3.895   7.940  1.00  0.00           C  
ATOM    598  O   VAL A 113      -2.212  -4.353   8.836  1.00  0.00           O  
ATOM    599  CB  VAL A 113      -3.596  -5.305   5.943  1.00  0.00           C  
ATOM    600  CG1 VAL A 113      -2.314  -6.152   6.042  1.00  0.00           C  
ATOM    601  CG2 VAL A 113      -4.671  -6.210   5.332  1.00  0.00           C  
ATOM    602  H   VAL A 113      -5.517  -3.350   6.466  1.00  0.00           H  
ATOM    603  HA  VAL A 113      -4.200  -5.590   7.976  1.00  0.00           H  
ATOM    604  HB  VAL A 113      -3.401  -4.484   5.255  1.00  0.00           H  
ATOM    605 HG11 VAL A 113      -1.473  -5.538   6.358  1.00  0.00           H  
ATOM    606 HG12 VAL A 113      -2.453  -6.966   6.753  1.00  0.00           H  
ATOM    607 HG13 VAL A 113      -2.060  -6.580   5.072  1.00  0.00           H  
ATOM    608 HG21 VAL A 113      -4.325  -6.613   4.383  1.00  0.00           H  
ATOM    609 HG22 VAL A 113      -4.909  -7.027   6.014  1.00  0.00           H  
ATOM    610 HG23 VAL A 113      -5.569  -5.629   5.142  1.00  0.00           H  
ATOM    611  N   LEU A 114      -2.770  -2.646   7.489  1.00  0.00           N  
ATOM    612  CA  LEU A 114      -1.636  -1.778   7.838  1.00  0.00           C  
ATOM    613  C   LEU A 114      -1.745  -1.182   9.260  1.00  0.00           C  
ATOM    614  O   LEU A 114      -0.753  -1.107   9.984  1.00  0.00           O  
ATOM    615  CB  LEU A 114      -1.485  -0.686   6.755  1.00  0.00           C  
ATOM    616  CG  LEU A 114      -1.423  -1.200   5.296  1.00  0.00           C  
ATOM    617  CD1 LEU A 114      -1.312  -0.038   4.310  1.00  0.00           C  
ATOM    618  CD2 LEU A 114      -0.252  -2.149   5.033  1.00  0.00           C  
ATOM    619  H   LEU A 114      -3.428  -2.322   6.790  1.00  0.00           H  
ATOM    620  HA  LEU A 114      -0.731  -2.386   7.836  1.00  0.00           H  
ATOM    621  HB2 LEU A 114      -2.330   0.000   6.838  1.00  0.00           H  
ATOM    622  HB3 LEU A 114      -0.576  -0.122   6.963  1.00  0.00           H  
ATOM    623  HG  LEU A 114      -2.340  -1.733   5.064  1.00  0.00           H  
ATOM    624 HD11 LEU A 114      -1.361  -0.420   3.288  1.00  0.00           H  
ATOM    625 HD12 LEU A 114      -0.374   0.496   4.460  1.00  0.00           H  
ATOM    626 HD13 LEU A 114      -2.144   0.648   4.463  1.00  0.00           H  
ATOM    627 HD21 LEU A 114       0.685  -1.639   5.236  1.00  0.00           H  
ATOM    628 HD22 LEU A 114      -0.268  -2.469   3.991  1.00  0.00           H  
ATOM    629 HD23 LEU A 114      -0.338  -3.032   5.665  1.00  0.00           H  
ATOM    630  N   GLU A 115      -2.953  -0.820   9.692  1.00  0.00           N  
ATOM    631  CA  GLU A 115      -3.266  -0.399  11.062  1.00  0.00           C  
ATOM    632  C   GLU A 115      -3.244  -1.575  12.040  1.00  0.00           C  
ATOM    633  O   GLU A 115      -2.666  -1.446  13.121  1.00  0.00           O  
ATOM    634  CB  GLU A 115      -4.652   0.272  11.115  1.00  0.00           C  
ATOM    635  CG  GLU A 115      -4.658   1.711  10.588  1.00  0.00           C  
ATOM    636  CD  GLU A 115      -3.806   2.633  11.466  1.00  0.00           C  
ATOM    637  OE1 GLU A 115      -4.227   2.974  12.599  1.00  0.00           O  
ATOM    638  OE2 GLU A 115      -2.687   3.006  11.035  1.00  0.00           O  
ATOM    639  H   GLU A 115      -3.721  -0.857   9.030  1.00  0.00           H  
ATOM    640  HA  GLU A 115      -2.509   0.306  11.403  1.00  0.00           H  
ATOM    641  HB2 GLU A 115      -5.367  -0.325  10.548  1.00  0.00           H  
ATOM    642  HB3 GLU A 115      -5.002   0.286  12.147  1.00  0.00           H  
ATOM    643  HG2 GLU A 115      -4.282   1.720   9.562  1.00  0.00           H  
ATOM    644  HG3 GLU A 115      -5.686   2.077  10.574  1.00  0.00           H  
ATOM    645  N   ALA A 116      -3.815  -2.727  11.667  1.00  0.00           N  
ATOM    646  CA  ALA A 116      -3.937  -3.872  12.572  1.00  0.00           C  
ATOM    647  C   ALA A 116      -2.587  -4.541  12.903  1.00  0.00           C  
ATOM    648  O   ALA A 116      -2.493  -5.242  13.914  1.00  0.00           O  
ATOM    649  CB  ALA A 116      -4.945  -4.866  11.993  1.00  0.00           C  
ATOM    650  H   ALA A 116      -4.265  -2.786  10.762  1.00  0.00           H  
ATOM    651  HA  ALA A 116      -4.354  -3.505  13.510  1.00  0.00           H  
ATOM    652  HB1 ALA A 116      -4.530  -5.325  11.095  1.00  0.00           H  
ATOM    653  HB2 ALA A 116      -5.151  -5.651  12.719  1.00  0.00           H  
ATOM    654  HB3 ALA A 116      -5.883  -4.353  11.750  1.00  0.00           H  
ATOM    655  N   LEU A 117      -1.538  -4.290  12.104  1.00  0.00           N  
ATOM    656  CA  LEU A 117      -0.143  -4.662  12.386  1.00  0.00           C  
ATOM    657  C   LEU A 117       0.714  -3.492  12.919  1.00  0.00           C  
ATOM    658  O   LEU A 117       1.891  -3.698  13.209  1.00  0.00           O  
ATOM    659  CB  LEU A 117       0.488  -5.313  11.139  1.00  0.00           C  
ATOM    660  CG  LEU A 117      -0.182  -6.624  10.679  1.00  0.00           C  
ATOM    661  CD1 LEU A 117       0.353  -7.030   9.306  1.00  0.00           C  
ATOM    662  CD2 LEU A 117       0.109  -7.771  11.651  1.00  0.00           C  
ATOM    663  H   LEU A 117      -1.722  -3.800  11.237  1.00  0.00           H  
ATOM    664  HA  LEU A 117      -0.137  -5.407  13.181  1.00  0.00           H  
ATOM    665  HB2 LEU A 117       0.476  -4.592  10.324  1.00  0.00           H  
ATOM    666  HB3 LEU A 117       1.533  -5.532  11.355  1.00  0.00           H  
ATOM    667  HG  LEU A 117      -1.261  -6.488  10.599  1.00  0.00           H  
ATOM    668 HD11 LEU A 117       0.127  -6.243   8.586  1.00  0.00           H  
ATOM    669 HD12 LEU A 117      -0.139  -7.947   8.982  1.00  0.00           H  
ATOM    670 HD13 LEU A 117       1.430  -7.187   9.352  1.00  0.00           H  
ATOM    671 HD21 LEU A 117      -0.357  -8.686  11.285  1.00  0.00           H  
ATOM    672 HD22 LEU A 117      -0.312  -7.546  12.629  1.00  0.00           H  
ATOM    673 HD23 LEU A 117       1.186  -7.917  11.749  1.00  0.00           H  
ATOM    674  N   GLY A 118       0.158  -2.286  13.094  1.00  0.00           N  
ATOM    675  CA  GLY A 118       0.846  -1.139  13.712  1.00  0.00           C  
ATOM    676  C   GLY A 118       1.907  -0.445  12.843  1.00  0.00           C  
ATOM    677  O   GLY A 118       2.832   0.165  13.388  1.00  0.00           O  
ATOM    678  H   GLY A 118      -0.827  -2.177  12.878  1.00  0.00           H  
ATOM    679  HA2 GLY A 118       0.102  -0.392  13.974  1.00  0.00           H  
ATOM    680  HA3 GLY A 118       1.326  -1.464  14.635  1.00  0.00           H  
ATOM    681  N   LEU A 119       1.817  -0.557  11.514  1.00  0.00           N  
ATOM    682  CA  LEU A 119       2.849  -0.128  10.573  1.00  0.00           C  
ATOM    683  C   LEU A 119       2.813   1.386  10.317  1.00  0.00           C  
ATOM    684  O   LEU A 119       1.784   2.059  10.447  1.00  0.00           O  
ATOM    685  CB  LEU A 119       2.697  -0.870   9.224  1.00  0.00           C  
ATOM    686  CG  LEU A 119       2.347  -2.370   9.259  1.00  0.00           C  
ATOM    687  CD1 LEU A 119       2.293  -2.927   7.837  1.00  0.00           C  
ATOM    688  CD2 LEU A 119       3.348  -3.207  10.035  1.00  0.00           C  
ATOM    689  H   LEU A 119       0.987  -0.965  11.112  1.00  0.00           H  
ATOM    690  HA  LEU A 119       3.833  -0.374  10.993  1.00  0.00           H  
ATOM    691  HB2 LEU A 119       1.911  -0.374   8.654  1.00  0.00           H  
ATOM    692  HB3 LEU A 119       3.634  -0.744   8.677  1.00  0.00           H  
ATOM    693  HG  LEU A 119       1.368  -2.503   9.712  1.00  0.00           H  
ATOM    694 HD11 LEU A 119       1.983  -3.971   7.864  1.00  0.00           H  
ATOM    695 HD12 LEU A 119       3.273  -2.850   7.365  1.00  0.00           H  
ATOM    696 HD13 LEU A 119       1.569  -2.359   7.257  1.00  0.00           H  
ATOM    697 HD21 LEU A 119       4.335  -3.125   9.580  1.00  0.00           H  
ATOM    698 HD22 LEU A 119       3.032  -4.246  10.035  1.00  0.00           H  
ATOM    699 HD23 LEU A 119       3.396  -2.860  11.065  1.00  0.00           H  
ATOM    700  N   GLU A 120       3.946   1.886   9.839  1.00  0.00           N  
ATOM    701  CA  GLU A 120       4.116   3.199   9.230  1.00  0.00           C  
ATOM    702  C   GLU A 120       4.066   3.086   7.708  1.00  0.00           C  
ATOM    703  O   GLU A 120       4.833   2.338   7.104  1.00  0.00           O  
ATOM    704  CB  GLU A 120       5.456   3.786   9.683  1.00  0.00           C  
ATOM    705  CG  GLU A 120       5.255   4.797  10.812  1.00  0.00           C  
ATOM    706  CD  GLU A 120       4.786   6.190  10.385  1.00  0.00           C  
ATOM    707  OE1 GLU A 120       4.550   6.452   9.178  1.00  0.00           O  
ATOM    708  OE2 GLU A 120       4.673   7.050  11.293  1.00  0.00           O  
ATOM    709  H   GLU A 120       4.725   1.257   9.751  1.00  0.00           H  
ATOM    710  HA  GLU A 120       3.312   3.863   9.546  1.00  0.00           H  
ATOM    711  HB2 GLU A 120       6.107   2.987  10.039  1.00  0.00           H  
ATOM    712  HB3 GLU A 120       5.963   4.246   8.842  1.00  0.00           H  
ATOM    713  HG2 GLU A 120       4.510   4.388  11.490  1.00  0.00           H  
ATOM    714  HG3 GLU A 120       6.202   4.903  11.341  1.00  0.00           H  
ATOM    715  N   TYR A 121       3.167   3.845   7.091  1.00  0.00           N  
ATOM    716  CA  TYR A 121       2.890   3.816   5.650  1.00  0.00           C  
ATOM    717  C   TYR A 121       2.519   5.195   5.096  1.00  0.00           C  
ATOM    718  O   TYR A 121       2.103   6.080   5.849  1.00  0.00           O  
ATOM    719  CB  TYR A 121       1.746   2.822   5.370  1.00  0.00           C  
ATOM    720  CG  TYR A 121       0.473   3.092   6.159  1.00  0.00           C  
ATOM    721  CD1 TYR A 121       0.313   2.489   7.421  1.00  0.00           C  
ATOM    722  CD2 TYR A 121      -0.522   3.965   5.669  1.00  0.00           C  
ATOM    723  CE1 TYR A 121      -0.826   2.761   8.202  1.00  0.00           C  
ATOM    724  CE2 TYR A 121      -1.663   4.241   6.451  1.00  0.00           C  
ATOM    725  CZ  TYR A 121      -1.815   3.646   7.723  1.00  0.00           C  
ATOM    726  OH  TYR A 121      -2.894   3.947   8.496  1.00  0.00           O  
ATOM    727  H   TYR A 121       2.582   4.437   7.670  1.00  0.00           H  
ATOM    728  HA  TYR A 121       3.785   3.479   5.126  1.00  0.00           H  
ATOM    729  HB2 TYR A 121       1.513   2.827   4.304  1.00  0.00           H  
ATOM    730  HB3 TYR A 121       2.098   1.821   5.612  1.00  0.00           H  
ATOM    731  HD1 TYR A 121       1.079   1.826   7.796  1.00  0.00           H  
ATOM    732  HD2 TYR A 121      -0.404   4.454   4.708  1.00  0.00           H  
ATOM    733  HE1 TYR A 121      -0.936   2.299   9.171  1.00  0.00           H  
ATOM    734  HE2 TYR A 121      -2.413   4.928   6.095  1.00  0.00           H  
ATOM    735  HH  TYR A 121      -2.804   3.545   9.382  1.00  0.00           H  
ATOM    736  N   THR A 122       2.589   5.340   3.770  1.00  0.00           N  
ATOM    737  CA  THR A 122       1.962   6.445   3.026  1.00  0.00           C  
ATOM    738  C   THR A 122       0.892   5.903   2.079  1.00  0.00           C  
ATOM    739  O   THR A 122       1.126   4.947   1.339  1.00  0.00           O  
ATOM    740  CB  THR A 122       3.010   7.292   2.290  1.00  0.00           C  
ATOM    741  OG1 THR A 122       3.696   8.077   3.242  1.00  0.00           O  
ATOM    742  CG2 THR A 122       2.423   8.288   1.286  1.00  0.00           C  
ATOM    743  H   THR A 122       2.948   4.558   3.229  1.00  0.00           H  
ATOM    744  HA  THR A 122       1.463   7.111   3.728  1.00  0.00           H  
ATOM    745  HB  THR A 122       3.711   6.640   1.769  1.00  0.00           H  
ATOM    746  HG1 THR A 122       4.306   7.502   3.745  1.00  0.00           H  
ATOM    747 HG21 THR A 122       1.673   8.915   1.770  1.00  0.00           H  
ATOM    748 HG22 THR A 122       1.972   7.761   0.445  1.00  0.00           H  
ATOM    749 HG23 THR A 122       3.215   8.925   0.891  1.00  0.00           H  
ATOM    750  N   SER A 123      -0.288   6.522   2.106  1.00  0.00           N  
ATOM    751  CA  SER A 123      -1.440   6.172   1.269  1.00  0.00           C  
ATOM    752  C   SER A 123      -1.710   7.234   0.191  1.00  0.00           C  
ATOM    753  O   SER A 123      -1.694   8.441   0.464  1.00  0.00           O  
ATOM    754  CB  SER A 123      -2.639   5.918   2.184  1.00  0.00           C  
ATOM    755  OG  SER A 123      -3.827   5.706   1.458  1.00  0.00           O  
ATOM    756  H   SER A 123      -0.419   7.253   2.799  1.00  0.00           H  
ATOM    757  HA  SER A 123      -1.236   5.232   0.756  1.00  0.00           H  
ATOM    758  HB2 SER A 123      -2.435   5.028   2.781  1.00  0.00           H  
ATOM    759  HB3 SER A 123      -2.762   6.753   2.869  1.00  0.00           H  
ATOM    760  HG  SER A 123      -4.181   6.566   1.141  1.00  0.00           H  
ATOM    761  N   PHE A 124      -1.964   6.772  -1.035  1.00  0.00           N  
ATOM    762  CA  PHE A 124      -2.234   7.585  -2.225  1.00  0.00           C  
ATOM    763  C   PHE A 124      -3.633   7.308  -2.796  1.00  0.00           C  
ATOM    764  O   PHE A 124      -3.968   6.161  -3.092  1.00  0.00           O  
ATOM    765  CB  PHE A 124      -1.161   7.308  -3.285  1.00  0.00           C  
ATOM    766  CG  PHE A 124       0.188   7.955  -3.044  1.00  0.00           C  
ATOM    767  CD1 PHE A 124       0.316   9.355  -3.135  1.00  0.00           C  
ATOM    768  CD2 PHE A 124       1.325   7.163  -2.796  1.00  0.00           C  
ATOM    769  CE1 PHE A 124       1.577   9.959  -2.989  1.00  0.00           C  
ATOM    770  CE2 PHE A 124       2.587   7.769  -2.647  1.00  0.00           C  
ATOM    771  CZ  PHE A 124       2.711   9.165  -2.753  1.00  0.00           C  
ATOM    772  H   PHE A 124      -1.945   5.765  -1.169  1.00  0.00           H  
ATOM    773  HA  PHE A 124      -2.179   8.638  -1.972  1.00  0.00           H  
ATOM    774  HB2 PHE A 124      -1.039   6.230  -3.396  1.00  0.00           H  
ATOM    775  HB3 PHE A 124      -1.521   7.692  -4.235  1.00  0.00           H  
ATOM    776  HD1 PHE A 124      -0.552   9.968  -3.329  1.00  0.00           H  
ATOM    777  HD2 PHE A 124       1.229   6.089  -2.739  1.00  0.00           H  
ATOM    778  HE1 PHE A 124       1.674  11.034  -3.063  1.00  0.00           H  
ATOM    779  HE2 PHE A 124       3.462   7.162  -2.463  1.00  0.00           H  
ATOM    780  HZ  PHE A 124       3.678   9.633  -2.660  1.00  0.00           H  
ATOM    781  N   ASP A 125      -4.434   8.356  -3.014  1.00  0.00           N  
ATOM    782  CA  ASP A 125      -5.804   8.226  -3.520  1.00  0.00           C  
ATOM    783  C   ASP A 125      -5.913   8.474  -5.036  1.00  0.00           C  
ATOM    784  O   ASP A 125      -5.685   9.584  -5.521  1.00  0.00           O  
ATOM    785  CB  ASP A 125      -6.857   9.040  -2.727  1.00  0.00           C  
ATOM    786  CG  ASP A 125      -6.416  10.160  -1.762  1.00  0.00           C  
ATOM    787  OD1 ASP A 125      -5.366  10.072  -1.082  1.00  0.00           O  
ATOM    788  OD2 ASP A 125      -7.187  11.137  -1.625  1.00  0.00           O  
ATOM    789  H   ASP A 125      -4.138   9.269  -2.696  1.00  0.00           H  
ATOM    790  HA  ASP A 125      -6.093   7.192  -3.367  1.00  0.00           H  
ATOM    791  HB2 ASP A 125      -7.554   9.475  -3.448  1.00  0.00           H  
ATOM    792  HB3 ASP A 125      -7.451   8.329  -2.161  1.00  0.00           H  
ATOM    793  N   VAL A 126      -6.387   7.467  -5.784  1.00  0.00           N  
ATOM    794  CA  VAL A 126      -6.587   7.555  -7.254  1.00  0.00           C  
ATOM    795  C   VAL A 126      -7.713   8.502  -7.664  1.00  0.00           C  
ATOM    796  O   VAL A 126      -7.757   8.963  -8.800  1.00  0.00           O  
ATOM    797  CB  VAL A 126      -6.796   6.174  -7.909  1.00  0.00           C  
ATOM    798  CG1 VAL A 126      -5.514   5.347  -7.806  1.00  0.00           C  
ATOM    799  CG2 VAL A 126      -7.921   5.347  -7.276  1.00  0.00           C  
ATOM    800  H   VAL A 126      -6.572   6.582  -5.323  1.00  0.00           H  
ATOM    801  HA  VAL A 126      -5.696   7.988  -7.698  1.00  0.00           H  
ATOM    802  HB  VAL A 126      -7.018   6.327  -8.971  1.00  0.00           H  
ATOM    803 HG11 VAL A 126      -5.247   5.210  -6.758  1.00  0.00           H  
ATOM    804 HG12 VAL A 126      -5.665   4.374  -8.272  1.00  0.00           H  
ATOM    805 HG13 VAL A 126      -4.709   5.860  -8.325  1.00  0.00           H  
ATOM    806 HG21 VAL A 126      -8.853   5.904  -7.290  1.00  0.00           H  
ATOM    807 HG22 VAL A 126      -8.064   4.431  -7.851  1.00  0.00           H  
ATOM    808 HG23 VAL A 126      -7.674   5.077  -6.252  1.00  0.00           H  
ATOM    809  N   LEU A 127      -8.591   8.825  -6.716  1.00  0.00           N  
ATOM    810  CA  LEU A 127      -9.752   9.706  -6.896  1.00  0.00           C  
ATOM    811  C   LEU A 127      -9.425  11.192  -6.681  1.00  0.00           C  
ATOM    812  O   LEU A 127     -10.305  12.039  -6.867  1.00  0.00           O  
ATOM    813  CB  LEU A 127     -10.889   9.238  -5.963  1.00  0.00           C  
ATOM    814  CG  LEU A 127     -11.214   7.727  -6.037  1.00  0.00           C  
ATOM    815  CD1 LEU A 127     -12.502   7.363  -5.298  1.00  0.00           C  
ATOM    816  CD2 LEU A 127     -11.337   7.219  -7.480  1.00  0.00           C  
ATOM    817  H   LEU A 127      -8.444   8.389  -5.821  1.00  0.00           H  
ATOM    818  HA  LEU A 127     -10.099   9.621  -7.928  1.00  0.00           H  
ATOM    819  HB2 LEU A 127     -10.614   9.516  -4.943  1.00  0.00           H  
ATOM    820  HB3 LEU A 127     -11.790   9.796  -6.215  1.00  0.00           H  
ATOM    821  HG  LEU A 127     -10.415   7.189  -5.531  1.00  0.00           H  
ATOM    822 HD11 LEU A 127     -12.879   6.398  -5.633  1.00  0.00           H  
ATOM    823 HD12 LEU A 127     -13.269   8.117  -5.468  1.00  0.00           H  
ATOM    824 HD13 LEU A 127     -12.294   7.271  -4.237  1.00  0.00           H  
ATOM    825 HD21 LEU A 127     -12.149   7.737  -7.988  1.00  0.00           H  
ATOM    826 HD22 LEU A 127     -11.537   6.148  -7.481  1.00  0.00           H  
ATOM    827 HD23 LEU A 127     -10.411   7.379  -8.033  1.00  0.00           H  
ATOM    828  N   ALA A 128      -8.190  11.503  -6.262  1.00  0.00           N  
ATOM    829  CA  ALA A 128      -7.788  12.830  -5.802  1.00  0.00           C  
ATOM    830  C   ALA A 128      -6.759  13.553  -6.690  1.00  0.00           C  
ATOM    831  O   ALA A 128      -6.559  14.762  -6.526  1.00  0.00           O  
ATOM    832  CB  ALA A 128      -7.273  12.680  -4.371  1.00  0.00           C  
ATOM    833  H   ALA A 128      -7.541  10.742  -6.101  1.00  0.00           H  
ATOM    834  HA  ALA A 128      -8.669  13.462  -5.760  1.00  0.00           H  
ATOM    835  HB1 ALA A 128      -8.057  12.241  -3.759  1.00  0.00           H  
ATOM    836  HB2 ALA A 128      -6.388  12.042  -4.347  1.00  0.00           H  
ATOM    837  HB3 ALA A 128      -7.021  13.656  -3.960  1.00  0.00           H  
ATOM    838  N   HIS A 129      -6.080  12.852  -7.605  1.00  0.00           N  
ATOM    839  CA  HIS A 129      -5.105  13.446  -8.519  1.00  0.00           C  
ATOM    840  C   HIS A 129      -4.860  12.519  -9.728  1.00  0.00           C  
ATOM    841  O   HIS A 129      -4.568  11.337  -9.525  1.00  0.00           O  
ATOM    842  CB  HIS A 129      -3.790  13.708  -7.758  1.00  0.00           C  
ATOM    843  CG  HIS A 129      -3.027  14.916  -8.245  1.00  0.00           C  
ATOM    844  ND1 HIS A 129      -1.758  14.932  -8.777  1.00  0.00           N  
ATOM    845  CD2 HIS A 129      -3.437  16.219  -8.162  1.00  0.00           C  
ATOM    846  CE1 HIS A 129      -1.425  16.205  -9.043  1.00  0.00           C  
ATOM    847  NE2 HIS A 129      -2.421  17.031  -8.684  1.00  0.00           N  
ATOM    848  H   HIS A 129      -6.269  11.866  -7.711  1.00  0.00           H  
ATOM    849  HA  HIS A 129      -5.518  14.397  -8.856  1.00  0.00           H  
ATOM    850  HB2 HIS A 129      -4.017  13.856  -6.702  1.00  0.00           H  
ATOM    851  HB3 HIS A 129      -3.149  12.831  -7.824  1.00  0.00           H  
ATOM    852  HD1 HIS A 129      -1.109  14.156  -8.796  1.00  0.00           H  
ATOM    853  HD2 HIS A 129      -4.369  16.560  -7.735  1.00  0.00           H  
ATOM    854  HE1 HIS A 129      -0.464  16.527  -9.435  1.00  0.00           H  
ATOM    855  N   PRO A 130      -4.904  13.020 -10.978  1.00  0.00           N  
ATOM    856  CA  PRO A 130      -4.680  12.210 -12.182  1.00  0.00           C  
ATOM    857  C   PRO A 130      -3.302  11.531 -12.188  1.00  0.00           C  
ATOM    858  O   PRO A 130      -3.195  10.361 -12.552  1.00  0.00           O  
ATOM    859  CB  PRO A 130      -4.856  13.180 -13.360  1.00  0.00           C  
ATOM    860  CG  PRO A 130      -4.614  14.563 -12.749  1.00  0.00           C  
ATOM    861  CD  PRO A 130      -5.162  14.403 -11.336  1.00  0.00           C  
ATOM    862  HA  PRO A 130      -5.439  11.429 -12.243  1.00  0.00           H  
ATOM    863  HB2 PRO A 130      -4.160  12.973 -14.175  1.00  0.00           H  
ATOM    864  HB3 PRO A 130      -5.884  13.123 -13.723  1.00  0.00           H  
ATOM    865  HG2 PRO A 130      -3.543  14.770 -12.708  1.00  0.00           H  
ATOM    866  HG3 PRO A 130      -5.140  15.349 -13.288  1.00  0.00           H  
ATOM    867  HD2 PRO A 130      -4.665  15.086 -10.650  1.00  0.00           H  
ATOM    868  HD3 PRO A 130      -6.239  14.585 -11.335  1.00  0.00           H  
ATOM    869  N   VAL A 131      -2.266  12.206 -11.677  1.00  0.00           N  
ATOM    870  CA  VAL A 131      -0.908  11.649 -11.534  1.00  0.00           C  
ATOM    871  C   VAL A 131      -0.891  10.356 -10.707  1.00  0.00           C  
ATOM    872  O   VAL A 131      -0.154   9.436 -11.049  1.00  0.00           O  
ATOM    873  CB  VAL A 131       0.038  12.699 -10.917  1.00  0.00           C  
ATOM    874  CG1 VAL A 131       1.454  12.177 -10.672  1.00  0.00           C  
ATOM    875  CG2 VAL A 131       0.158  13.929 -11.825  1.00  0.00           C  
ATOM    876  H   VAL A 131      -2.411  13.176 -11.443  1.00  0.00           H  
ATOM    877  HA  VAL A 131      -0.525  11.403 -12.525  1.00  0.00           H  
ATOM    878  HB  VAL A 131      -0.371  13.013  -9.957  1.00  0.00           H  
ATOM    879 HG11 VAL A 131       2.060  12.971 -10.242  1.00  0.00           H  
ATOM    880 HG12 VAL A 131       1.443  11.350  -9.965  1.00  0.00           H  
ATOM    881 HG13 VAL A 131       1.895  11.846 -11.614  1.00  0.00           H  
ATOM    882 HG21 VAL A 131       0.852  14.651 -11.393  1.00  0.00           H  
ATOM    883 HG22 VAL A 131       0.533  13.624 -12.805  1.00  0.00           H  
ATOM    884 HG23 VAL A 131      -0.808  14.415 -11.953  1.00  0.00           H  
ATOM    885  N   VAL A 132      -1.729  10.229  -9.665  1.00  0.00           N  
ATOM    886  CA  VAL A 132      -1.762   9.020  -8.818  1.00  0.00           C  
ATOM    887  C   VAL A 132      -2.256   7.799  -9.600  1.00  0.00           C  
ATOM    888  O   VAL A 132      -1.605   6.754  -9.585  1.00  0.00           O  
ATOM    889  CB  VAL A 132      -2.599   9.260  -7.542  1.00  0.00           C  
ATOM    890  CG1 VAL A 132      -2.723   7.987  -6.704  1.00  0.00           C  
ATOM    891  CG2 VAL A 132      -1.968  10.320  -6.632  1.00  0.00           C  
ATOM    892  H   VAL A 132      -2.388  10.973  -9.464  1.00  0.00           H  
ATOM    893  HA  VAL A 132      -0.745   8.782  -8.511  1.00  0.00           H  
ATOM    894  HB  VAL A 132      -3.596   9.598  -7.817  1.00  0.00           H  
ATOM    895 HG11 VAL A 132      -3.302   7.235  -7.231  1.00  0.00           H  
ATOM    896 HG12 VAL A 132      -1.728   7.596  -6.500  1.00  0.00           H  
ATOM    897 HG13 VAL A 132      -3.230   8.210  -5.766  1.00  0.00           H  
ATOM    898 HG21 VAL A 132      -2.671  10.583  -5.841  1.00  0.00           H  
ATOM    899 HG22 VAL A 132      -1.053   9.938  -6.178  1.00  0.00           H  
ATOM    900 HG23 VAL A 132      -1.728  11.215  -7.200  1.00  0.00           H  
ATOM    901  N   ARG A 133      -3.364   7.918 -10.342  1.00  0.00           N  
ATOM    902  CA  ARG A 133      -3.897   6.796 -11.144  1.00  0.00           C  
ATOM    903  C   ARG A 133      -3.101   6.539 -12.428  1.00  0.00           C  
ATOM    904  O   ARG A 133      -3.034   5.396 -12.884  1.00  0.00           O  
ATOM    905  CB  ARG A 133      -5.406   6.968 -11.355  1.00  0.00           C  
ATOM    906  CG  ARG A 133      -5.776   7.974 -12.443  1.00  0.00           C  
ATOM    907  CD  ARG A 133      -7.245   8.409 -12.338  1.00  0.00           C  
ATOM    908  NE  ARG A 133      -8.165   7.261 -12.383  1.00  0.00           N  
ATOM    909  CZ  ARG A 133      -8.760   6.728 -13.431  1.00  0.00           C  
ATOM    910  NH1 ARG A 133      -8.699   7.208 -14.636  1.00  0.00           N  
ATOM    911  NH2 ARG A 133      -9.465   5.653 -13.274  1.00  0.00           N  
ATOM    912  H   ARG A 133      -3.838   8.813 -10.358  1.00  0.00           H  
ATOM    913  HA  ARG A 133      -3.778   5.889 -10.557  1.00  0.00           H  
ATOM    914  HB2 ARG A 133      -5.845   5.998 -11.597  1.00  0.00           H  
ATOM    915  HB3 ARG A 133      -5.833   7.323 -10.420  1.00  0.00           H  
ATOM    916  HG2 ARG A 133      -5.145   8.840 -12.301  1.00  0.00           H  
ATOM    917  HG3 ARG A 133      -5.573   7.550 -13.427  1.00  0.00           H  
ATOM    918  HD2 ARG A 133      -7.387   8.936 -11.393  1.00  0.00           H  
ATOM    919  HD3 ARG A 133      -7.471   9.109 -13.138  1.00  0.00           H  
ATOM    920  HE  ARG A 133      -8.376   6.805 -11.500  1.00  0.00           H  
ATOM    921 HH11 ARG A 133      -8.217   8.082 -14.831  1.00  0.00           H  
ATOM    922 HH12 ARG A 133      -9.240   6.748 -15.359  1.00  0.00           H  
ATOM    923 HH21 ARG A 133      -9.508   5.232 -12.356  1.00  0.00           H  
ATOM    924 HH22 ARG A 133      -9.893   5.230 -14.093  1.00  0.00           H  
ATOM    925  N   SER A 134      -2.432   7.570 -12.947  1.00  0.00           N  
ATOM    926  CA  SER A 134      -1.424   7.453 -14.006  1.00  0.00           C  
ATOM    927  C   SER A 134      -0.186   6.669 -13.545  1.00  0.00           C  
ATOM    928  O   SER A 134       0.269   5.789 -14.274  1.00  0.00           O  
ATOM    929  CB  SER A 134      -1.020   8.838 -14.503  1.00  0.00           C  
ATOM    930  OG  SER A 134      -1.932   9.317 -15.478  1.00  0.00           O  
ATOM    931  H   SER A 134      -2.615   8.495 -12.574  1.00  0.00           H  
ATOM    932  HA  SER A 134      -1.875   6.936 -14.841  1.00  0.00           H  
ATOM    933  HB2 SER A 134      -1.023   9.504 -13.652  1.00  0.00           H  
ATOM    934  HB3 SER A 134      -0.018   8.817 -14.933  1.00  0.00           H  
ATOM    935  HG  SER A 134      -1.858  10.298 -15.463  1.00  0.00           H  
ATOM    936  N   TYR A 135       0.320   6.909 -12.326  1.00  0.00           N  
ATOM    937  CA  TYR A 135       1.444   6.150 -11.751  1.00  0.00           C  
ATOM    938  C   TYR A 135       1.115   4.655 -11.656  1.00  0.00           C  
ATOM    939  O   TYR A 135       1.923   3.821 -12.056  1.00  0.00           O  
ATOM    940  CB  TYR A 135       1.831   6.719 -10.371  1.00  0.00           C  
ATOM    941  CG  TYR A 135       3.126   6.153  -9.801  1.00  0.00           C  
ATOM    942  CD1 TYR A 135       3.152   4.886  -9.182  1.00  0.00           C  
ATOM    943  CD2 TYR A 135       4.318   6.896  -9.898  1.00  0.00           C  
ATOM    944  CE1 TYR A 135       4.370   4.344  -8.720  1.00  0.00           C  
ATOM    945  CE2 TYR A 135       5.534   6.355  -9.446  1.00  0.00           C  
ATOM    946  CZ  TYR A 135       5.571   5.069  -8.876  1.00  0.00           C  
ATOM    947  OH  TYR A 135       6.766   4.535  -8.501  1.00  0.00           O  
ATOM    948  H   TYR A 135      -0.058   7.677 -11.778  1.00  0.00           H  
ATOM    949  HA  TYR A 135       2.302   6.254 -12.416  1.00  0.00           H  
ATOM    950  HB2 TYR A 135       1.941   7.799 -10.463  1.00  0.00           H  
ATOM    951  HB3 TYR A 135       1.026   6.533  -9.661  1.00  0.00           H  
ATOM    952  HD1 TYR A 135       2.240   4.314  -9.079  1.00  0.00           H  
ATOM    953  HD2 TYR A 135       4.306   7.886 -10.327  1.00  0.00           H  
ATOM    954  HE1 TYR A 135       4.392   3.360  -8.274  1.00  0.00           H  
ATOM    955  HE2 TYR A 135       6.442   6.920  -9.547  1.00  0.00           H  
ATOM    956  HH  TYR A 135       7.499   5.102  -8.771  1.00  0.00           H  
ATOM    957  N   VAL A 136      -0.097   4.299 -11.215  1.00  0.00           N  
ATOM    958  CA  VAL A 136      -0.549   2.896 -11.198  1.00  0.00           C  
ATOM    959  C   VAL A 136      -0.526   2.293 -12.608  1.00  0.00           C  
ATOM    960  O   VAL A 136       0.083   1.241 -12.815  1.00  0.00           O  
ATOM    961  CB  VAL A 136      -1.951   2.766 -10.572  1.00  0.00           C  
ATOM    962  CG1 VAL A 136      -2.478   1.328 -10.638  1.00  0.00           C  
ATOM    963  CG2 VAL A 136      -1.931   3.192  -9.097  1.00  0.00           C  
ATOM    964  H   VAL A 136      -0.709   5.021 -10.855  1.00  0.00           H  
ATOM    965  HA  VAL A 136       0.152   2.320 -10.589  1.00  0.00           H  
ATOM    966  HB  VAL A 136      -2.644   3.405 -11.118  1.00  0.00           H  
ATOM    967 HG11 VAL A 136      -3.423   1.249 -10.100  1.00  0.00           H  
ATOM    968 HG12 VAL A 136      -2.657   1.031 -11.671  1.00  0.00           H  
ATOM    969 HG13 VAL A 136      -1.750   0.655 -10.192  1.00  0.00           H  
ATOM    970 HG21 VAL A 136      -1.569   4.213  -8.994  1.00  0.00           H  
ATOM    971 HG22 VAL A 136      -2.938   3.147  -8.684  1.00  0.00           H  
ATOM    972 HG23 VAL A 136      -1.279   2.531  -8.526  1.00  0.00           H  
ATOM    973  N   LYS A 137      -1.130   2.960 -13.601  1.00  0.00           N  
ATOM    974  CA  LYS A 137      -1.233   2.414 -14.967  1.00  0.00           C  
ATOM    975  C   LYS A 137       0.133   2.283 -15.655  1.00  0.00           C  
ATOM    976  O   LYS A 137       0.353   1.336 -16.407  1.00  0.00           O  
ATOM    977  CB  LYS A 137      -2.216   3.258 -15.807  1.00  0.00           C  
ATOM    978  CG  LYS A 137      -3.211   2.411 -16.622  1.00  0.00           C  
ATOM    979  CD  LYS A 137      -2.587   1.581 -17.755  1.00  0.00           C  
ATOM    980  CE  LYS A 137      -3.684   0.803 -18.484  1.00  0.00           C  
ATOM    981  NZ  LYS A 137      -3.214   0.230 -19.765  1.00  0.00           N  
ATOM    982  H   LYS A 137      -1.587   3.841 -13.387  1.00  0.00           H  
ATOM    983  HA  LYS A 137      -1.636   1.404 -14.869  1.00  0.00           H  
ATOM    984  HB2 LYS A 137      -2.808   3.889 -15.143  1.00  0.00           H  
ATOM    985  HB3 LYS A 137      -1.663   3.922 -16.476  1.00  0.00           H  
ATOM    986  HG2 LYS A 137      -3.739   1.742 -15.943  1.00  0.00           H  
ATOM    987  HG3 LYS A 137      -3.946   3.089 -17.061  1.00  0.00           H  
ATOM    988  HD2 LYS A 137      -2.074   2.249 -18.449  1.00  0.00           H  
ATOM    989  HD3 LYS A 137      -1.879   0.861 -17.349  1.00  0.00           H  
ATOM    990  HE2 LYS A 137      -4.045   0.002 -17.833  1.00  0.00           H  
ATOM    991  HE3 LYS A 137      -4.525   1.473 -18.687  1.00  0.00           H  
ATOM    992  HZ1 LYS A 137      -2.422  -0.400 -19.652  1.00  0.00           H  
ATOM    993  HZ2 LYS A 137      -2.988   0.961 -20.433  1.00  0.00           H  
ATOM    994  HZ3 LYS A 137      -3.980  -0.301 -20.179  1.00  0.00           H  
ATOM    995  N   GLU A 138       1.058   3.205 -15.401  1.00  0.00           N  
ATOM    996  CA  GLU A 138       2.357   3.255 -16.089  1.00  0.00           C  
ATOM    997  C   GLU A 138       3.508   2.580 -15.321  1.00  0.00           C  
ATOM    998  O   GLU A 138       4.467   2.153 -15.964  1.00  0.00           O  
ATOM    999  CB  GLU A 138       2.697   4.708 -16.463  1.00  0.00           C  
ATOM   1000  CG  GLU A 138       1.722   5.261 -17.521  1.00  0.00           C  
ATOM   1001  CD  GLU A 138       2.028   6.711 -17.915  1.00  0.00           C  
ATOM   1002  OE1 GLU A 138       3.210   7.073 -18.147  1.00  0.00           O  
ATOM   1003  OE2 GLU A 138       1.087   7.538 -17.982  1.00  0.00           O  
ATOM   1004  H   GLU A 138       0.795   3.993 -14.817  1.00  0.00           H  
ATOM   1005  HA  GLU A 138       2.278   2.707 -17.029  1.00  0.00           H  
ATOM   1006  HB2 GLU A 138       2.671   5.335 -15.570  1.00  0.00           H  
ATOM   1007  HB3 GLU A 138       3.707   4.736 -16.872  1.00  0.00           H  
ATOM   1008  HG2 GLU A 138       1.768   4.631 -18.411  1.00  0.00           H  
ATOM   1009  HG3 GLU A 138       0.704   5.212 -17.129  1.00  0.00           H  
ATOM   1010  N   VAL A 139       3.447   2.451 -13.989  1.00  0.00           N  
ATOM   1011  CA  VAL A 139       4.562   1.936 -13.158  1.00  0.00           C  
ATOM   1012  C   VAL A 139       4.216   0.628 -12.436  1.00  0.00           C  
ATOM   1013  O   VAL A 139       5.070  -0.264 -12.375  1.00  0.00           O  
ATOM   1014  CB  VAL A 139       5.074   2.999 -12.159  1.00  0.00           C  
ATOM   1015  CG1 VAL A 139       6.421   2.571 -11.561  1.00  0.00           C  
ATOM   1016  CG2 VAL A 139       5.285   4.375 -12.813  1.00  0.00           C  
ATOM   1017  H   VAL A 139       2.655   2.861 -13.505  1.00  0.00           H  
ATOM   1018  HA  VAL A 139       5.400   1.700 -13.813  1.00  0.00           H  
ATOM   1019  HB  VAL A 139       4.355   3.108 -11.350  1.00  0.00           H  
ATOM   1020 HG11 VAL A 139       7.144   2.380 -12.356  1.00  0.00           H  
ATOM   1021 HG12 VAL A 139       6.811   3.358 -10.920  1.00  0.00           H  
ATOM   1022 HG13 VAL A 139       6.301   1.671 -10.958  1.00  0.00           H  
ATOM   1023 HG21 VAL A 139       5.675   5.074 -12.074  1.00  0.00           H  
ATOM   1024 HG22 VAL A 139       5.995   4.292 -13.635  1.00  0.00           H  
ATOM   1025 HG23 VAL A 139       4.341   4.772 -13.180  1.00  0.00           H  
ATOM   1026  N   SER A 140       2.979   0.453 -11.947  1.00  0.00           N  
ATOM   1027  CA  SER A 140       2.494  -0.871 -11.514  1.00  0.00           C  
ATOM   1028  C   SER A 140       2.157  -1.746 -12.722  1.00  0.00           C  
ATOM   1029  O   SER A 140       2.532  -2.915 -12.763  1.00  0.00           O  
ATOM   1030  CB  SER A 140       1.240  -0.810 -10.628  1.00  0.00           C  
ATOM   1031  OG  SER A 140       1.324   0.129  -9.581  1.00  0.00           O  
ATOM   1032  H   SER A 140       2.322   1.223 -11.967  1.00  0.00           H  
ATOM   1033  HA  SER A 140       3.274  -1.369 -10.937  1.00  0.00           H  
ATOM   1034  HB2 SER A 140       0.364  -0.578 -11.231  1.00  0.00           H  
ATOM   1035  HB3 SER A 140       1.083  -1.800 -10.194  1.00  0.00           H  
ATOM   1036  HG  SER A 140       0.581  -0.085  -8.983  1.00  0.00           H  
ATOM   1037  N   GLU A 141       1.424  -1.182 -13.689  1.00  0.00           N  
ATOM   1038  CA  GLU A 141       0.855  -1.815 -14.899  1.00  0.00           C  
ATOM   1039  C   GLU A 141      -0.128  -2.981 -14.659  1.00  0.00           C  
ATOM   1040  O   GLU A 141      -0.807  -3.435 -15.588  1.00  0.00           O  
ATOM   1041  CB  GLU A 141       1.951  -2.199 -15.903  1.00  0.00           C  
ATOM   1042  CG  GLU A 141       2.990  -1.094 -16.129  1.00  0.00           C  
ATOM   1043  CD  GLU A 141       3.777  -1.359 -17.408  1.00  0.00           C  
ATOM   1044  OE1 GLU A 141       4.651  -2.261 -17.416  1.00  0.00           O  
ATOM   1045  OE2 GLU A 141       3.510  -0.670 -18.423  1.00  0.00           O  
ATOM   1046  H   GLU A 141       1.147  -0.219 -13.524  1.00  0.00           H  
ATOM   1047  HA  GLU A 141       0.256  -1.045 -15.387  1.00  0.00           H  
ATOM   1048  HB2 GLU A 141       2.459  -3.096 -15.552  1.00  0.00           H  
ATOM   1049  HB3 GLU A 141       1.471  -2.430 -16.855  1.00  0.00           H  
ATOM   1050  HG2 GLU A 141       2.485  -0.132 -16.215  1.00  0.00           H  
ATOM   1051  HG3 GLU A 141       3.673  -1.046 -15.279  1.00  0.00           H  
ATOM   1052  N   TRP A 142      -0.250  -3.439 -13.411  1.00  0.00           N  
ATOM   1053  CA  TRP A 142      -1.273  -4.362 -12.924  1.00  0.00           C  
ATOM   1054  C   TRP A 142      -2.646  -3.663 -12.821  1.00  0.00           C  
ATOM   1055  O   TRP A 142      -2.699  -2.507 -12.382  1.00  0.00           O  
ATOM   1056  CB  TRP A 142      -0.822  -4.906 -11.561  1.00  0.00           C  
ATOM   1057  CG  TRP A 142      -1.613  -6.072 -11.061  1.00  0.00           C  
ATOM   1058  CD1 TRP A 142      -2.551  -6.042 -10.088  1.00  0.00           C  
ATOM   1059  CD2 TRP A 142      -1.553  -7.458 -11.520  1.00  0.00           C  
ATOM   1060  NE1 TRP A 142      -3.059  -7.314  -9.898  1.00  0.00           N  
ATOM   1061  CE2 TRP A 142      -2.501  -8.219 -10.775  1.00  0.00           C  
ATOM   1062  CE3 TRP A 142      -0.814  -8.141 -12.512  1.00  0.00           C  
ATOM   1063  CZ2 TRP A 142      -2.706  -9.586 -11.004  1.00  0.00           C  
ATOM   1064  CZ3 TRP A 142      -1.022  -9.511 -12.758  1.00  0.00           C  
ATOM   1065  CH2 TRP A 142      -1.967 -10.235 -12.007  1.00  0.00           C  
ATOM   1066  H   TRP A 142       0.420  -3.100 -12.739  1.00  0.00           H  
ATOM   1067  HA  TRP A 142      -1.332  -5.196 -13.623  1.00  0.00           H  
ATOM   1068  HB2 TRP A 142       0.217  -5.231 -11.641  1.00  0.00           H  
ATOM   1069  HB3 TRP A 142      -0.856  -4.105 -10.822  1.00  0.00           H  
ATOM   1070  HD1 TRP A 142      -2.839  -5.158  -9.531  1.00  0.00           H  
ATOM   1071  HE1 TRP A 142      -3.730  -7.553  -9.175  1.00  0.00           H  
ATOM   1072  HE3 TRP A 142      -0.094  -7.594 -13.107  1.00  0.00           H  
ATOM   1073  HZ2 TRP A 142      -3.441 -10.129 -10.429  1.00  0.00           H  
ATOM   1074  HZ3 TRP A 142      -0.465 -10.006 -13.544  1.00  0.00           H  
ATOM   1075  HH2 TRP A 142      -2.131 -11.286 -12.208  1.00  0.00           H  
ATOM   1076  N   PRO A 143      -3.760  -4.316 -13.206  1.00  0.00           N  
ATOM   1077  CA  PRO A 143      -5.084  -3.683 -13.269  1.00  0.00           C  
ATOM   1078  C   PRO A 143      -5.742  -3.432 -11.907  1.00  0.00           C  
ATOM   1079  O   PRO A 143      -6.416  -2.417 -11.730  1.00  0.00           O  
ATOM   1080  CB  PRO A 143      -5.943  -4.647 -14.092  1.00  0.00           C  
ATOM   1081  CG  PRO A 143      -5.299  -6.005 -13.826  1.00  0.00           C  
ATOM   1082  CD  PRO A 143      -3.819  -5.651 -13.787  1.00  0.00           C  
ATOM   1083  HA  PRO A 143      -5.023  -2.732 -13.796  1.00  0.00           H  
ATOM   1084  HB2 PRO A 143      -6.989  -4.628 -13.784  1.00  0.00           H  
ATOM   1085  HB3 PRO A 143      -5.858  -4.398 -15.151  1.00  0.00           H  
ATOM   1086  HG2 PRO A 143      -5.598  -6.381 -12.846  1.00  0.00           H  
ATOM   1087  HG3 PRO A 143      -5.526  -6.728 -14.607  1.00  0.00           H  
ATOM   1088  HD2 PRO A 143      -3.283  -6.385 -13.189  1.00  0.00           H  
ATOM   1089  HD3 PRO A 143      -3.420  -5.627 -14.803  1.00  0.00           H  
ATOM   1090  N   THR A 144      -5.591  -4.357 -10.956  1.00  0.00           N  
ATOM   1091  CA  THR A 144      -6.399  -4.398  -9.727  1.00  0.00           C  
ATOM   1092  C   THR A 144      -6.126  -3.200  -8.814  1.00  0.00           C  
ATOM   1093  O   THR A 144      -4.971  -2.945  -8.488  1.00  0.00           O  
ATOM   1094  CB  THR A 144      -6.124  -5.703  -8.960  1.00  0.00           C  
ATOM   1095  OG1 THR A 144      -6.327  -6.828  -9.794  1.00  0.00           O  
ATOM   1096  CG2 THR A 144      -7.018  -5.864  -7.734  1.00  0.00           C  
ATOM   1097  H   THR A 144      -5.043  -5.179 -11.170  1.00  0.00           H  
ATOM   1098  HA  THR A 144      -7.449  -4.389 -10.007  1.00  0.00           H  
ATOM   1099  HB  THR A 144      -5.085  -5.706  -8.629  1.00  0.00           H  
ATOM   1100  HG1 THR A 144      -7.042  -7.357  -9.382  1.00  0.00           H  
ATOM   1101 HG21 THR A 144      -6.805  -6.817  -7.248  1.00  0.00           H  
ATOM   1102 HG22 THR A 144      -8.069  -5.824  -8.022  1.00  0.00           H  
ATOM   1103 HG23 THR A 144      -6.810  -5.069  -7.022  1.00  0.00           H  
ATOM   1104  N   ILE A 145      -7.175  -2.518  -8.340  1.00  0.00           N  
ATOM   1105  CA  ILE A 145      -7.152  -1.548  -7.228  1.00  0.00           C  
ATOM   1106  C   ILE A 145      -7.976  -2.098  -6.046  1.00  0.00           C  
ATOM   1107  O   ILE A 145      -9.033  -2.693  -6.278  1.00  0.00           O  
ATOM   1108  CB  ILE A 145      -7.658  -0.165  -7.726  1.00  0.00           C  
ATOM   1109  CG1 ILE A 145      -6.531   0.618  -8.438  1.00  0.00           C  
ATOM   1110  CG2 ILE A 145      -8.337   0.718  -6.657  1.00  0.00           C  
ATOM   1111  CD1 ILE A 145      -5.443   1.203  -7.519  1.00  0.00           C  
ATOM   1112  H   ILE A 145      -8.084  -2.715  -8.742  1.00  0.00           H  
ATOM   1113  HA  ILE A 145      -6.125  -1.439  -6.889  1.00  0.00           H  
ATOM   1114  HB  ILE A 145      -8.428  -0.355  -8.475  1.00  0.00           H  
ATOM   1115 HG12 ILE A 145      -6.053  -0.036  -9.169  1.00  0.00           H  
ATOM   1116 HG13 ILE A 145      -6.982   1.444  -8.991  1.00  0.00           H  
ATOM   1117 HG21 ILE A 145      -9.240   0.231  -6.290  1.00  0.00           H  
ATOM   1118 HG22 ILE A 145      -7.676   0.915  -5.815  1.00  0.00           H  
ATOM   1119 HG23 ILE A 145      -8.627   1.670  -7.106  1.00  0.00           H  
ATOM   1120 HD11 ILE A 145      -5.867   1.961  -6.860  1.00  0.00           H  
ATOM   1121 HD12 ILE A 145      -4.977   0.423  -6.921  1.00  0.00           H  
ATOM   1122 HD13 ILE A 145      -4.678   1.676  -8.131  1.00  0.00           H  
ATOM   1123  N   PRO A 146      -7.564  -1.886  -4.778  1.00  0.00           N  
ATOM   1124  CA  PRO A 146      -6.338  -1.215  -4.327  1.00  0.00           C  
ATOM   1125  C   PRO A 146      -5.068  -2.069  -4.468  1.00  0.00           C  
ATOM   1126  O   PRO A 146      -5.151  -3.273  -4.716  1.00  0.00           O  
ATOM   1127  CB  PRO A 146      -6.610  -0.864  -2.864  1.00  0.00           C  
ATOM   1128  CG  PRO A 146      -7.526  -1.988  -2.398  1.00  0.00           C  
ATOM   1129  CD  PRO A 146      -8.382  -2.246  -3.627  1.00  0.00           C  
ATOM   1130  HA  PRO A 146      -6.178  -0.291  -4.878  1.00  0.00           H  
ATOM   1131  HB2 PRO A 146      -5.697  -0.813  -2.270  1.00  0.00           H  
ATOM   1132  HB3 PRO A 146      -7.153   0.078  -2.816  1.00  0.00           H  
ATOM   1133  HG2 PRO A 146      -6.943  -2.879  -2.162  1.00  0.00           H  
ATOM   1134  HG3 PRO A 146      -8.135  -1.672  -1.555  1.00  0.00           H  
ATOM   1135  HD2 PRO A 146      -8.688  -3.291  -3.659  1.00  0.00           H  
ATOM   1136  HD3 PRO A 146      -9.258  -1.600  -3.591  1.00  0.00           H  
ATOM   1137  N   GLN A 147      -3.902  -1.434  -4.291  1.00  0.00           N  
ATOM   1138  CA  GLN A 147      -2.562  -2.034  -4.429  1.00  0.00           C  
ATOM   1139  C   GLN A 147      -1.655  -1.745  -3.226  1.00  0.00           C  
ATOM   1140  O   GLN A 147      -1.795  -0.712  -2.567  1.00  0.00           O  
ATOM   1141  CB  GLN A 147      -1.863  -1.506  -5.695  1.00  0.00           C  
ATOM   1142  CG  GLN A 147      -2.592  -1.940  -6.968  1.00  0.00           C  
ATOM   1143  CD  GLN A 147      -1.889  -1.561  -8.267  1.00  0.00           C  
ATOM   1144  OE1 GLN A 147      -0.830  -0.948  -8.302  1.00  0.00           O  
ATOM   1145  NE2 GLN A 147      -2.490  -1.919  -9.379  1.00  0.00           N  
ATOM   1146  H   GLN A 147      -3.946  -0.446  -4.053  1.00  0.00           H  
ATOM   1147  HA  GLN A 147      -2.659  -3.118  -4.515  1.00  0.00           H  
ATOM   1148  HB2 GLN A 147      -1.814  -0.417  -5.660  1.00  0.00           H  
ATOM   1149  HB3 GLN A 147      -0.843  -1.889  -5.726  1.00  0.00           H  
ATOM   1150  HG2 GLN A 147      -2.718  -3.023  -6.952  1.00  0.00           H  
ATOM   1151  HG3 GLN A 147      -3.577  -1.480  -6.976  1.00  0.00           H  
ATOM   1152 HE21 GLN A 147      -3.407  -2.348  -9.305  1.00  0.00           H  
ATOM   1153 HE22 GLN A 147      -2.097  -1.675 -10.273  1.00  0.00           H  
ATOM   1154  N   LEU A 148      -0.686  -2.631  -2.984  1.00  0.00           N  
ATOM   1155  CA  LEU A 148       0.351  -2.524  -1.962  1.00  0.00           C  
ATOM   1156  C   LEU A 148       1.759  -2.660  -2.575  1.00  0.00           C  
ATOM   1157  O   LEU A 148       1.994  -3.507  -3.441  1.00  0.00           O  
ATOM   1158  CB  LEU A 148       0.045  -3.602  -0.907  1.00  0.00           C  
ATOM   1159  CG  LEU A 148       1.028  -3.707   0.269  1.00  0.00           C  
ATOM   1160  CD1 LEU A 148       1.213  -2.383   0.996  1.00  0.00           C  
ATOM   1161  CD2 LEU A 148       0.469  -4.685   1.297  1.00  0.00           C  
ATOM   1162  H   LEU A 148      -0.691  -3.500  -3.503  1.00  0.00           H  
ATOM   1163  HA  LEU A 148       0.285  -1.543  -1.487  1.00  0.00           H  
ATOM   1164  HB2 LEU A 148      -0.949  -3.399  -0.504  1.00  0.00           H  
ATOM   1165  HB3 LEU A 148       0.009  -4.574  -1.402  1.00  0.00           H  
ATOM   1166  HG  LEU A 148       1.995  -4.066  -0.083  1.00  0.00           H  
ATOM   1167 HD11 LEU A 148       0.243  -1.981   1.286  1.00  0.00           H  
ATOM   1168 HD12 LEU A 148       1.716  -1.676   0.347  1.00  0.00           H  
ATOM   1169 HD13 LEU A 148       1.838  -2.538   1.873  1.00  0.00           H  
ATOM   1170 HD21 LEU A 148       1.173  -4.801   2.120  1.00  0.00           H  
ATOM   1171 HD22 LEU A 148       0.304  -5.653   0.827  1.00  0.00           H  
ATOM   1172 HD23 LEU A 148      -0.475  -4.295   1.684  1.00  0.00           H  
ATOM   1173  N   PHE A 149       2.690  -1.841  -2.085  1.00  0.00           N  
ATOM   1174  CA  PHE A 149       4.131  -1.868  -2.338  1.00  0.00           C  
ATOM   1175  C   PHE A 149       4.898  -1.984  -1.009  1.00  0.00           C  
ATOM   1176  O   PHE A 149       4.511  -1.369  -0.010  1.00  0.00           O  
ATOM   1177  CB  PHE A 149       4.570  -0.582  -3.064  1.00  0.00           C  
ATOM   1178  CG  PHE A 149       4.285  -0.507  -4.554  1.00  0.00           C  
ATOM   1179  CD1 PHE A 149       2.965  -0.395  -5.032  1.00  0.00           C  
ATOM   1180  CD2 PHE A 149       5.357  -0.495  -5.469  1.00  0.00           C  
ATOM   1181  CE1 PHE A 149       2.719  -0.296  -6.413  1.00  0.00           C  
ATOM   1182  CE2 PHE A 149       5.112  -0.389  -6.849  1.00  0.00           C  
ATOM   1183  CZ  PHE A 149       3.793  -0.292  -7.320  1.00  0.00           C  
ATOM   1184  H   PHE A 149       2.389  -1.136  -1.419  1.00  0.00           H  
ATOM   1185  HA  PHE A 149       4.374  -2.729  -2.957  1.00  0.00           H  
ATOM   1186  HB2 PHE A 149       4.104   0.275  -2.580  1.00  0.00           H  
ATOM   1187  HB3 PHE A 149       5.647  -0.469  -2.925  1.00  0.00           H  
ATOM   1188  HD1 PHE A 149       2.138  -0.373  -4.339  1.00  0.00           H  
ATOM   1189  HD2 PHE A 149       6.375  -0.562  -5.115  1.00  0.00           H  
ATOM   1190  HE1 PHE A 149       1.706  -0.214  -6.783  1.00  0.00           H  
ATOM   1191  HE2 PHE A 149       5.936  -0.383  -7.548  1.00  0.00           H  
ATOM   1192  HZ  PHE A 149       3.607  -0.210  -8.382  1.00  0.00           H  
ATOM   1193  N   ILE A 150       6.010  -2.727  -1.009  1.00  0.00           N  
ATOM   1194  CA  ILE A 150       6.959  -2.826   0.116  1.00  0.00           C  
ATOM   1195  C   ILE A 150       8.381  -2.598  -0.411  1.00  0.00           C  
ATOM   1196  O   ILE A 150       8.767  -3.211  -1.411  1.00  0.00           O  
ATOM   1197  CB  ILE A 150       6.833  -4.175   0.861  1.00  0.00           C  
ATOM   1198  CG1 ILE A 150       5.430  -4.408   1.476  1.00  0.00           C  
ATOM   1199  CG2 ILE A 150       7.912  -4.306   1.956  1.00  0.00           C  
ATOM   1200  CD1 ILE A 150       5.064  -3.521   2.670  1.00  0.00           C  
ATOM   1201  H   ILE A 150       6.284  -3.158  -1.889  1.00  0.00           H  
ATOM   1202  HA  ILE A 150       6.741  -2.047   0.840  1.00  0.00           H  
ATOM   1203  HB  ILE A 150       7.011  -4.966   0.133  1.00  0.00           H  
ATOM   1204 HG12 ILE A 150       4.668  -4.263   0.711  1.00  0.00           H  
ATOM   1205 HG13 ILE A 150       5.360  -5.444   1.806  1.00  0.00           H  
ATOM   1206 HG21 ILE A 150       7.722  -5.191   2.563  1.00  0.00           H  
ATOM   1207 HG22 ILE A 150       8.897  -4.416   1.504  1.00  0.00           H  
ATOM   1208 HG23 ILE A 150       7.908  -3.424   2.598  1.00  0.00           H  
ATOM   1209 HD11 ILE A 150       4.030  -3.713   2.957  1.00  0.00           H  
ATOM   1210 HD12 ILE A 150       5.706  -3.745   3.521  1.00  0.00           H  
ATOM   1211 HD13 ILE A 150       5.166  -2.473   2.399  1.00  0.00           H  
ATOM   1212  N   LYS A 151       9.157  -1.722   0.247  1.00  0.00           N  
ATOM   1213  CA  LYS A 151      10.533  -1.318  -0.126  1.00  0.00           C  
ATOM   1214  C   LYS A 151      10.682  -1.118  -1.653  1.00  0.00           C  
ATOM   1215  O   LYS A 151      11.463  -1.790  -2.336  1.00  0.00           O  
ATOM   1216  CB  LYS A 151      11.567  -2.302   0.463  1.00  0.00           C  
ATOM   1217  CG  LYS A 151      11.722  -2.285   1.991  1.00  0.00           C  
ATOM   1218  CD  LYS A 151      12.428  -1.026   2.521  1.00  0.00           C  
ATOM   1219  CE  LYS A 151      12.982  -1.316   3.921  1.00  0.00           C  
ATOM   1220  NZ  LYS A 151      13.581  -0.114   4.543  1.00  0.00           N  
ATOM   1221  H   LYS A 151       8.732  -1.261   1.049  1.00  0.00           H  
ATOM   1222  HA  LYS A 151      10.712  -0.336   0.325  1.00  0.00           H  
ATOM   1223  HB2 LYS A 151      11.299  -3.315   0.166  1.00  0.00           H  
ATOM   1224  HB3 LYS A 151      12.549  -2.085   0.047  1.00  0.00           H  
ATOM   1225  HG2 LYS A 151      10.746  -2.387   2.464  1.00  0.00           H  
ATOM   1226  HG3 LYS A 151      12.323  -3.153   2.259  1.00  0.00           H  
ATOM   1227  HD2 LYS A 151      13.256  -0.756   1.866  1.00  0.00           H  
ATOM   1228  HD3 LYS A 151      11.717  -0.199   2.561  1.00  0.00           H  
ATOM   1229  HE2 LYS A 151      12.164  -1.691   4.536  1.00  0.00           H  
ATOM   1230  HE3 LYS A 151      13.739  -2.103   3.843  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 151      13.898  -0.295   5.493  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 151      12.907   0.647   4.596  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 151      14.363   0.252   3.999  1.00  0.00           H  
ATOM   1234  N   ALA A 152       9.834  -0.248  -2.201  1.00  0.00           N  
ATOM   1235  CA  ALA A 152       9.757   0.119  -3.616  1.00  0.00           C  
ATOM   1236  C   ALA A 152       9.477  -1.017  -4.634  1.00  0.00           C  
ATOM   1237  O   ALA A 152       9.776  -0.844  -5.815  1.00  0.00           O  
ATOM   1238  CB  ALA A 152      10.970   0.998  -3.976  1.00  0.00           C  
ATOM   1239  H   ALA A 152       9.214   0.243  -1.564  1.00  0.00           H  
ATOM   1240  HA  ALA A 152       8.882   0.762  -3.695  1.00  0.00           H  
ATOM   1241  HB1 ALA A 152      11.889   0.414  -3.935  1.00  0.00           H  
ATOM   1242  HB2 ALA A 152      10.854   1.402  -4.982  1.00  0.00           H  
ATOM   1243  HB3 ALA A 152      11.053   1.828  -3.277  1.00  0.00           H  
ATOM   1244  N   GLU A 153       8.930  -2.176  -4.250  1.00  0.00           N  
ATOM   1245  CA  GLU A 153       8.441  -3.213  -5.170  1.00  0.00           C  
ATOM   1246  C   GLU A 153       6.937  -3.473  -4.990  1.00  0.00           C  
ATOM   1247  O   GLU A 153       6.445  -3.499  -3.858  1.00  0.00           O  
ATOM   1248  CB  GLU A 153       9.240  -4.513  -4.967  1.00  0.00           C  
ATOM   1249  CG  GLU A 153       9.162  -5.342  -6.247  1.00  0.00           C  
ATOM   1250  CD  GLU A 153       9.892  -6.687  -6.161  1.00  0.00           C  
ATOM   1251  OE1 GLU A 153       9.331  -7.647  -5.574  1.00  0.00           O  
ATOM   1252  OE2 GLU A 153      10.985  -6.833  -6.760  1.00  0.00           O  
ATOM   1253  H   GLU A 153       8.815  -2.386  -3.272  1.00  0.00           H  
ATOM   1254  HA  GLU A 153       8.590  -2.876  -6.196  1.00  0.00           H  
ATOM   1255  HB2 GLU A 153      10.288  -4.276  -4.780  1.00  0.00           H  
ATOM   1256  HB3 GLU A 153       8.838  -5.076  -4.125  1.00  0.00           H  
ATOM   1257  HG2 GLU A 153       8.121  -5.530  -6.510  1.00  0.00           H  
ATOM   1258  HG3 GLU A 153       9.604  -4.713  -7.014  1.00  0.00           H  
ATOM   1259  N   PHE A 154       6.208  -3.701  -6.088  1.00  0.00           N  
ATOM   1260  CA  PHE A 154       4.805  -4.113  -6.054  1.00  0.00           C  
ATOM   1261  C   PHE A 154       4.649  -5.498  -5.401  1.00  0.00           C  
ATOM   1262  O   PHE A 154       5.406  -6.435  -5.691  1.00  0.00           O  
ATOM   1263  CB  PHE A 154       4.230  -4.083  -7.479  1.00  0.00           C  
ATOM   1264  CG  PHE A 154       2.801  -4.583  -7.601  1.00  0.00           C  
ATOM   1265  CD1 PHE A 154       1.763  -3.977  -6.865  1.00  0.00           C  
ATOM   1266  CD2 PHE A 154       2.506  -5.671  -8.443  1.00  0.00           C  
ATOM   1267  CE1 PHE A 154       0.449  -4.473  -6.956  1.00  0.00           C  
ATOM   1268  CE2 PHE A 154       1.191  -6.155  -8.546  1.00  0.00           C  
ATOM   1269  CZ  PHE A 154       0.162  -5.559  -7.800  1.00  0.00           C  
ATOM   1270  H   PHE A 154       6.649  -3.646  -7.001  1.00  0.00           H  
ATOM   1271  HA  PHE A 154       4.253  -3.388  -5.453  1.00  0.00           H  
ATOM   1272  HB2 PHE A 154       4.268  -3.060  -7.855  1.00  0.00           H  
ATOM   1273  HB3 PHE A 154       4.873  -4.687  -8.123  1.00  0.00           H  
ATOM   1274  HD1 PHE A 154       1.977  -3.130  -6.231  1.00  0.00           H  
ATOM   1275  HD2 PHE A 154       3.293  -6.131  -9.020  1.00  0.00           H  
ATOM   1276  HE1 PHE A 154      -0.342  -4.022  -6.377  1.00  0.00           H  
ATOM   1277  HE2 PHE A 154       0.971  -6.990  -9.198  1.00  0.00           H  
ATOM   1278  HZ  PHE A 154      -0.845  -5.945  -7.871  1.00  0.00           H  
ATOM   1279  N   VAL A 155       3.663  -5.620  -4.508  1.00  0.00           N  
ATOM   1280  CA  VAL A 155       3.410  -6.801  -3.663  1.00  0.00           C  
ATOM   1281  C   VAL A 155       2.109  -7.512  -4.035  1.00  0.00           C  
ATOM   1282  O   VAL A 155       2.096  -8.746  -4.082  1.00  0.00           O  
ATOM   1283  CB  VAL A 155       3.466  -6.368  -2.181  1.00  0.00           C  
ATOM   1284  CG1 VAL A 155       2.718  -7.252  -1.176  1.00  0.00           C  
ATOM   1285  CG2 VAL A 155       4.935  -6.301  -1.755  1.00  0.00           C  
ATOM   1286  H   VAL A 155       3.103  -4.792  -4.324  1.00  0.00           H  
ATOM   1287  HA  VAL A 155       4.199  -7.537  -3.824  1.00  0.00           H  
ATOM   1288  HB  VAL A 155       3.042  -5.371  -2.083  1.00  0.00           H  
ATOM   1289 HG11 VAL A 155       3.102  -8.272  -1.203  1.00  0.00           H  
ATOM   1290 HG12 VAL A 155       2.836  -6.837  -0.173  1.00  0.00           H  
ATOM   1291 HG13 VAL A 155       1.651  -7.255  -1.401  1.00  0.00           H  
ATOM   1292 HG21 VAL A 155       5.477  -5.593  -2.384  1.00  0.00           H  
ATOM   1293 HG22 VAL A 155       4.994  -5.969  -0.726  1.00  0.00           H  
ATOM   1294 HG23 VAL A 155       5.397  -7.285  -1.841  1.00  0.00           H  
ATOM   1295  N   GLY A 156       1.043  -6.770  -4.349  1.00  0.00           N  
ATOM   1296  CA  GLY A 156      -0.237  -7.323  -4.802  1.00  0.00           C  
ATOM   1297  C   GLY A 156      -1.456  -6.492  -4.392  1.00  0.00           C  
ATOM   1298  O   GLY A 156      -1.327  -5.400  -3.825  1.00  0.00           O  
ATOM   1299  H   GLY A 156       1.121  -5.763  -4.294  1.00  0.00           H  
ATOM   1300  HA2 GLY A 156      -0.228  -7.405  -5.887  1.00  0.00           H  
ATOM   1301  HA3 GLY A 156      -0.369  -8.326  -4.397  1.00  0.00           H  
ATOM   1302  N   GLY A 157      -2.643  -7.024  -4.686  1.00  0.00           N  
ATOM   1303  CA  GLY A 157      -3.932  -6.543  -4.183  1.00  0.00           C  
ATOM   1304  C   GLY A 157      -4.310  -7.074  -2.791  1.00  0.00           C  
ATOM   1305  O   GLY A 157      -3.541  -7.778  -2.131  1.00  0.00           O  
ATOM   1306  H   GLY A 157      -2.665  -7.850  -5.278  1.00  0.00           H  
ATOM   1307  HA2 GLY A 157      -3.923  -5.455  -4.143  1.00  0.00           H  
ATOM   1308  HA3 GLY A 157      -4.710  -6.843  -4.884  1.00  0.00           H  
ATOM   1309  N   LEU A 158      -5.528  -6.734  -2.361  1.00  0.00           N  
ATOM   1310  CA  LEU A 158      -6.135  -7.025  -1.054  1.00  0.00           C  
ATOM   1311  C   LEU A 158      -6.294  -8.539  -0.788  1.00  0.00           C  
ATOM   1312  O   LEU A 158      -6.070  -8.997   0.333  1.00  0.00           O  
ATOM   1313  CB  LEU A 158      -7.455  -6.224  -0.994  1.00  0.00           C  
ATOM   1314  CG  LEU A 158      -8.257  -6.192   0.323  1.00  0.00           C  
ATOM   1315  CD1 LEU A 158      -9.232  -7.359   0.457  1.00  0.00           C  
ATOM   1316  CD2 LEU A 158      -7.390  -6.115   1.578  1.00  0.00           C  
ATOM   1317  H   LEU A 158      -6.099  -6.204  -3.011  1.00  0.00           H  
ATOM   1318  HA  LEU A 158      -5.477  -6.623  -0.287  1.00  0.00           H  
ATOM   1319  HB2 LEU A 158      -7.202  -5.186  -1.217  1.00  0.00           H  
ATOM   1320  HB3 LEU A 158      -8.112  -6.560  -1.796  1.00  0.00           H  
ATOM   1321  HG  LEU A 158      -8.865  -5.288   0.299  1.00  0.00           H  
ATOM   1322 HD11 LEU A 158      -9.859  -7.424  -0.432  1.00  0.00           H  
ATOM   1323 HD12 LEU A 158      -9.879  -7.206   1.320  1.00  0.00           H  
ATOM   1324 HD13 LEU A 158      -8.690  -8.294   0.582  1.00  0.00           H  
ATOM   1325 HD21 LEU A 158      -6.691  -5.287   1.495  1.00  0.00           H  
ATOM   1326 HD22 LEU A 158      -6.839  -7.040   1.725  1.00  0.00           H  
ATOM   1327 HD23 LEU A 158      -8.022  -5.957   2.446  1.00  0.00           H  
ATOM   1328  N   ASP A 159      -6.574  -9.344  -1.816  1.00  0.00           N  
ATOM   1329  CA  ASP A 159      -6.534 -10.810  -1.717  1.00  0.00           C  
ATOM   1330  C   ASP A 159      -5.116 -11.308  -1.403  1.00  0.00           C  
ATOM   1331  O   ASP A 159      -4.905 -12.029  -0.433  1.00  0.00           O  
ATOM   1332  CB  ASP A 159      -7.051 -11.414  -3.024  1.00  0.00           C  
ATOM   1333  CG  ASP A 159      -7.046 -12.948  -3.019  1.00  0.00           C  
ATOM   1334  OD1 ASP A 159      -7.889 -13.558  -2.316  1.00  0.00           O  
ATOM   1335  OD2 ASP A 159      -6.223 -13.534  -3.755  1.00  0.00           O  
ATOM   1336  H   ASP A 159      -6.765  -8.929  -2.721  1.00  0.00           H  
ATOM   1337  HA  ASP A 159      -7.191 -11.141  -0.918  1.00  0.00           H  
ATOM   1338  HB2 ASP A 159      -8.062 -11.055  -3.202  1.00  0.00           H  
ATOM   1339  HB3 ASP A 159      -6.425 -11.053  -3.837  1.00  0.00           H  
ATOM   1340  N   ILE A 160      -4.120 -10.866  -2.171  1.00  0.00           N  
ATOM   1341  CA  ILE A 160      -2.742 -11.364  -2.052  1.00  0.00           C  
ATOM   1342  C   ILE A 160      -2.104 -11.001  -0.704  1.00  0.00           C  
ATOM   1343  O   ILE A 160      -1.565 -11.881  -0.038  1.00  0.00           O  
ATOM   1344  CB  ILE A 160      -1.884 -10.880  -3.244  1.00  0.00           C  
ATOM   1345  CG1 ILE A 160      -2.449 -11.319  -4.616  1.00  0.00           C  
ATOM   1346  CG2 ILE A 160      -0.422 -11.338  -3.100  1.00  0.00           C  
ATOM   1347  CD1 ILE A 160      -2.654 -12.830  -4.793  1.00  0.00           C  
ATOM   1348  H   ILE A 160      -4.363 -10.250  -2.933  1.00  0.00           H  
ATOM   1349  HA  ILE A 160      -2.793 -12.455  -2.067  1.00  0.00           H  
ATOM   1350  HB  ILE A 160      -1.880  -9.790  -3.234  1.00  0.00           H  
ATOM   1351 HG12 ILE A 160      -3.407 -10.824  -4.783  1.00  0.00           H  
ATOM   1352 HG13 ILE A 160      -1.772 -10.972  -5.399  1.00  0.00           H  
ATOM   1353 HG21 ILE A 160      -0.373 -12.417  -2.948  1.00  0.00           H  
ATOM   1354 HG22 ILE A 160       0.144 -11.075  -3.994  1.00  0.00           H  
ATOM   1355 HG23 ILE A 160       0.045 -10.846  -2.246  1.00  0.00           H  
ATOM   1356 HD11 ILE A 160      -3.423 -13.189  -4.109  1.00  0.00           H  
ATOM   1357 HD12 ILE A 160      -2.976 -13.032  -5.815  1.00  0.00           H  
ATOM   1358 HD13 ILE A 160      -1.725 -13.367  -4.608  1.00  0.00           H  
ATOM   1359  N   VAL A 161      -2.212  -9.749  -0.240  1.00  0.00           N  
ATOM   1360  CA  VAL A 161      -1.722  -9.327   1.094  1.00  0.00           C  
ATOM   1361  C   VAL A 161      -2.295 -10.187   2.210  1.00  0.00           C  
ATOM   1362  O   VAL A 161      -1.580 -10.590   3.127  1.00  0.00           O  
ATOM   1363  CB  VAL A 161      -1.968  -7.838   1.320  1.00  0.00           C  
ATOM   1364  CG1 VAL A 161      -3.424  -7.441   1.273  1.00  0.00           C  
ATOM   1365  CG2 VAL A 161      -1.427  -7.387   2.668  1.00  0.00           C  
ATOM   1366  H   VAL A 161      -2.740  -9.082  -0.796  1.00  0.00           H  
ATOM   1367  HA  VAL A 161      -0.654  -9.428   1.178  1.00  0.00           H  
ATOM   1368  HB  VAL A 161      -1.468  -7.315   0.519  1.00  0.00           H  
ATOM   1369 HG11 VAL A 161      -3.946  -7.843   2.131  1.00  0.00           H  
ATOM   1370 HG12 VAL A 161      -3.505  -6.358   1.266  1.00  0.00           H  
ATOM   1371 HG13 VAL A 161      -3.838  -7.844   0.363  1.00  0.00           H  
ATOM   1372 HG21 VAL A 161      -1.984  -7.910   3.449  1.00  0.00           H  
ATOM   1373 HG22 VAL A 161      -0.366  -7.619   2.742  1.00  0.00           H  
ATOM   1374 HG23 VAL A 161      -1.571  -6.312   2.781  1.00  0.00           H  
ATOM   1375  N   THR A 162      -3.574 -10.513   2.096  1.00  0.00           N  
ATOM   1376  CA  THR A 162      -4.261 -11.338   3.091  1.00  0.00           C  
ATOM   1377  C   THR A 162      -3.895 -12.814   2.994  1.00  0.00           C  
ATOM   1378  O   THR A 162      -3.621 -13.420   4.027  1.00  0.00           O  
ATOM   1379  CB  THR A 162      -5.772 -11.111   3.108  1.00  0.00           C  
ATOM   1380  OG1 THR A 162      -6.397 -11.184   1.851  1.00  0.00           O  
ATOM   1381  CG2 THR A 162      -6.058  -9.718   3.673  1.00  0.00           C  
ATOM   1382  H   THR A 162      -4.064 -10.149   1.290  1.00  0.00           H  
ATOM   1383  HA  THR A 162      -3.904 -11.029   4.074  1.00  0.00           H  
ATOM   1384  HB  THR A 162      -6.200 -11.890   3.729  1.00  0.00           H  
ATOM   1385  HG1 THR A 162      -6.151 -10.387   1.340  1.00  0.00           H  
ATOM   1386 HG21 THR A 162      -5.525  -8.962   3.092  1.00  0.00           H  
ATOM   1387 HG22 THR A 162      -5.707  -9.661   4.703  1.00  0.00           H  
ATOM   1388 HG23 THR A 162      -7.128  -9.516   3.647  1.00  0.00           H  
ATOM   1389  N   LYS A 163      -3.754 -13.392   1.795  1.00  0.00           N  
ATOM   1390  CA  LYS A 163      -3.233 -14.762   1.627  1.00  0.00           C  
ATOM   1391  C   LYS A 163      -1.802 -14.904   2.149  1.00  0.00           C  
ATOM   1392  O   LYS A 163      -1.484 -15.871   2.845  1.00  0.00           O  
ATOM   1393  CB  LYS A 163      -3.256 -15.171   0.154  1.00  0.00           C  
ATOM   1394  CG  LYS A 163      -4.593 -15.341  -0.550  1.00  0.00           C  
ATOM   1395  CD  LYS A 163      -5.646 -16.079   0.273  1.00  0.00           C  
ATOM   1396  CE  LYS A 163      -6.486 -15.063   1.051  1.00  0.00           C  
ATOM   1397  NZ  LYS A 163      -7.548 -15.715   1.846  1.00  0.00           N  
ATOM   1398  H   LYS A 163      -4.004 -12.850   0.969  1.00  0.00           H  
ATOM   1399  HA  LYS A 163      -3.840 -15.463   2.196  1.00  0.00           H  
ATOM   1400  HB2 LYS A 163      -2.672 -14.453  -0.416  1.00  0.00           H  
ATOM   1401  HB3 LYS A 163      -2.799 -16.155   0.095  1.00  0.00           H  
ATOM   1402  HG2 LYS A 163      -4.986 -14.389  -0.894  1.00  0.00           H  
ATOM   1403  HG3 LYS A 163      -4.365 -15.923  -1.434  1.00  0.00           H  
ATOM   1404  HD2 LYS A 163      -6.265 -16.625  -0.427  1.00  0.00           H  
ATOM   1405  HD3 LYS A 163      -5.180 -16.802   0.944  1.00  0.00           H  
ATOM   1406  HE2 LYS A 163      -5.834 -14.490   1.710  1.00  0.00           H  
ATOM   1407  HE3 LYS A 163      -6.918 -14.356   0.336  1.00  0.00           H  
ATOM   1408  HZ1 LYS A 163      -8.108 -15.022   2.342  1.00  0.00           H  
ATOM   1409  HZ2 LYS A 163      -7.162 -16.344   2.549  1.00  0.00           H  
ATOM   1410  HZ3 LYS A 163      -8.191 -16.229   1.250  1.00  0.00           H  
ATOM   1411  N   MET A 164      -0.950 -13.916   1.879  1.00  0.00           N  
ATOM   1412  CA  MET A 164       0.391 -13.815   2.458  1.00  0.00           C  
ATOM   1413  C   MET A 164       0.374 -13.680   3.994  1.00  0.00           C  
ATOM   1414  O   MET A 164       1.285 -14.191   4.644  1.00  0.00           O  
ATOM   1415  CB  MET A 164       1.132 -12.617   1.857  1.00  0.00           C  
ATOM   1416  CG  MET A 164       1.513 -12.723   0.382  1.00  0.00           C  
ATOM   1417  SD  MET A 164       2.455 -11.283  -0.196  1.00  0.00           S  
ATOM   1418  CE  MET A 164       3.960 -11.480   0.795  1.00  0.00           C  
ATOM   1419  H   MET A 164      -1.236 -13.232   1.182  1.00  0.00           H  
ATOM   1420  HA  MET A 164       0.948 -14.719   2.210  1.00  0.00           H  
ATOM   1421  HB2 MET A 164       0.540 -11.713   1.998  1.00  0.00           H  
ATOM   1422  HB3 MET A 164       2.061 -12.523   2.411  1.00  0.00           H  
ATOM   1423  HG2 MET A 164       2.117 -13.611   0.239  1.00  0.00           H  
ATOM   1424  HG3 MET A 164       0.620 -12.831  -0.231  1.00  0.00           H  
ATOM   1425  HE1 MET A 164       4.726 -10.793   0.439  1.00  0.00           H  
ATOM   1426  HE2 MET A 164       3.740 -11.264   1.839  1.00  0.00           H  
ATOM   1427  HE3 MET A 164       4.318 -12.507   0.706  1.00  0.00           H  
ATOM   1428  N   LEU A 165      -0.628 -13.026   4.595  1.00  0.00           N  
ATOM   1429  CA  LEU A 165      -0.834 -12.964   6.054  1.00  0.00           C  
ATOM   1430  C   LEU A 165      -1.192 -14.343   6.630  1.00  0.00           C  
ATOM   1431  O   LEU A 165      -0.530 -14.819   7.556  1.00  0.00           O  
ATOM   1432  CB  LEU A 165      -1.927 -11.918   6.354  1.00  0.00           C  
ATOM   1433  CG  LEU A 165      -1.837 -11.232   7.729  1.00  0.00           C  
ATOM   1434  CD1 LEU A 165      -2.826 -10.067   7.774  1.00  0.00           C  
ATOM   1435  CD2 LEU A 165      -2.164 -12.170   8.890  1.00  0.00           C  
ATOM   1436  H   LEU A 165      -1.272 -12.502   4.015  1.00  0.00           H  
ATOM   1437  HA  LEU A 165       0.097 -12.645   6.518  1.00  0.00           H  
ATOM   1438  HB2 LEU A 165      -1.864 -11.146   5.595  1.00  0.00           H  
ATOM   1439  HB3 LEU A 165      -2.914 -12.372   6.256  1.00  0.00           H  
ATOM   1440  HG  LEU A 165      -0.831 -10.834   7.867  1.00  0.00           H  
ATOM   1441 HD11 LEU A 165      -3.847 -10.437   7.664  1.00  0.00           H  
ATOM   1442 HD12 LEU A 165      -2.609  -9.365   6.969  1.00  0.00           H  
ATOM   1443 HD13 LEU A 165      -2.739  -9.544   8.728  1.00  0.00           H  
ATOM   1444 HD21 LEU A 165      -2.244 -11.594   9.812  1.00  0.00           H  
ATOM   1445 HD22 LEU A 165      -1.373 -12.904   9.022  1.00  0.00           H  
ATOM   1446 HD23 LEU A 165      -3.112 -12.678   8.712  1.00  0.00           H  
ATOM   1447  N   GLU A 166      -2.171 -15.025   6.029  1.00  0.00           N  
ATOM   1448  CA  GLU A 166      -2.537 -16.407   6.398  1.00  0.00           C  
ATOM   1449  C   GLU A 166      -1.332 -17.357   6.296  1.00  0.00           C  
ATOM   1450  O   GLU A 166      -1.119 -18.206   7.164  1.00  0.00           O  
ATOM   1451  CB  GLU A 166      -3.673 -16.954   5.513  1.00  0.00           C  
ATOM   1452  CG  GLU A 166      -4.964 -16.134   5.596  1.00  0.00           C  
ATOM   1453  CD  GLU A 166      -6.178 -16.967   5.184  1.00  0.00           C  
ATOM   1454  OE1 GLU A 166      -6.383 -17.200   3.967  1.00  0.00           O  
ATOM   1455  OE2 GLU A 166      -6.931 -17.411   6.086  1.00  0.00           O  
ATOM   1456  H   GLU A 166      -2.695 -14.539   5.302  1.00  0.00           H  
ATOM   1457  HA  GLU A 166      -2.875 -16.416   7.436  1.00  0.00           H  
ATOM   1458  HB2 GLU A 166      -3.348 -17.004   4.474  1.00  0.00           H  
ATOM   1459  HB3 GLU A 166      -3.889 -17.969   5.849  1.00  0.00           H  
ATOM   1460  HG2 GLU A 166      -5.084 -15.772   6.616  1.00  0.00           H  
ATOM   1461  HG3 GLU A 166      -4.894 -15.270   4.943  1.00  0.00           H  
ATOM   1462  N   SER A 167      -0.498 -17.162   5.273  1.00  0.00           N  
ATOM   1463  CA  SER A 167       0.758 -17.868   5.024  1.00  0.00           C  
ATOM   1464  C   SER A 167       1.939 -17.410   5.901  1.00  0.00           C  
ATOM   1465  O   SER A 167       3.037 -17.947   5.780  1.00  0.00           O  
ATOM   1466  CB  SER A 167       1.121 -17.702   3.560  1.00  0.00           C  
ATOM   1467  OG  SER A 167       0.065 -18.067   2.682  1.00  0.00           O  
ATOM   1468  H   SER A 167      -0.771 -16.488   4.571  1.00  0.00           H  
ATOM   1469  HA  SER A 167       0.619 -18.926   5.168  1.00  0.00           H  
ATOM   1470  HB2 SER A 167       1.377 -16.666   3.415  1.00  0.00           H  
ATOM   1471  HB3 SER A 167       1.987 -18.308   3.347  1.00  0.00           H  
ATOM   1472  HG  SER A 167      -0.608 -17.356   2.727  1.00  0.00           H  
ATOM   1473  N   GLY A 168       1.773 -16.387   6.743  1.00  0.00           N  
ATOM   1474  CA  GLY A 168       2.840 -15.757   7.535  1.00  0.00           C  
ATOM   1475  C   GLY A 168       3.802 -14.867   6.729  1.00  0.00           C  
ATOM   1476  O   GLY A 168       4.268 -13.860   7.251  1.00  0.00           O  
ATOM   1477  H   GLY A 168       0.859 -15.953   6.781  1.00  0.00           H  
ATOM   1478  HA2 GLY A 168       2.388 -15.147   8.317  1.00  0.00           H  
ATOM   1479  HA3 GLY A 168       3.432 -16.536   8.017  1.00  0.00           H  
ATOM   1480  N   ASP A 169       4.044 -15.174   5.451  1.00  0.00           N  
ATOM   1481  CA  ASP A 169       4.967 -14.504   4.515  1.00  0.00           C  
ATOM   1482  C   ASP A 169       4.890 -12.956   4.537  1.00  0.00           C  
ATOM   1483  O   ASP A 169       5.918 -12.282   4.441  1.00  0.00           O  
ATOM   1484  CB  ASP A 169       4.634 -15.026   3.099  1.00  0.00           C  
ATOM   1485  CG  ASP A 169       5.809 -15.151   2.109  1.00  0.00           C  
ATOM   1486  OD1 ASP A 169       6.964 -14.790   2.437  1.00  0.00           O  
ATOM   1487  OD2 ASP A 169       5.595 -15.648   0.976  1.00  0.00           O  
ATOM   1488  H   ASP A 169       3.644 -16.049   5.139  1.00  0.00           H  
ATOM   1489  HA  ASP A 169       5.982 -14.805   4.774  1.00  0.00           H  
ATOM   1490  HB2 ASP A 169       4.181 -16.016   3.180  1.00  0.00           H  
ATOM   1491  HB3 ASP A 169       3.884 -14.355   2.686  1.00  0.00           H  
ATOM   1492  N   LEU A 170       3.695 -12.373   4.718  1.00  0.00           N  
ATOM   1493  CA  LEU A 170       3.489 -10.921   4.866  1.00  0.00           C  
ATOM   1494  C   LEU A 170       4.134 -10.390   6.151  1.00  0.00           C  
ATOM   1495  O   LEU A 170       4.983  -9.499   6.110  1.00  0.00           O  
ATOM   1496  CB  LEU A 170       1.973 -10.628   4.827  1.00  0.00           C  
ATOM   1497  CG  LEU A 170       1.488  -9.165   4.823  1.00  0.00           C  
ATOM   1498  CD1 LEU A 170       1.383  -8.578   6.228  1.00  0.00           C  
ATOM   1499  CD2 LEU A 170       2.341  -8.256   3.939  1.00  0.00           C  
ATOM   1500  H   LEU A 170       2.891 -12.987   4.804  1.00  0.00           H  
ATOM   1501  HA  LEU A 170       3.972 -10.419   4.025  1.00  0.00           H  
ATOM   1502  HB2 LEU A 170       1.577 -11.063   3.924  1.00  0.00           H  
ATOM   1503  HB3 LEU A 170       1.491 -11.151   5.650  1.00  0.00           H  
ATOM   1504  HG  LEU A 170       0.479  -9.168   4.414  1.00  0.00           H  
ATOM   1505 HD11 LEU A 170       0.769  -9.236   6.843  1.00  0.00           H  
ATOM   1506 HD12 LEU A 170       0.894  -7.606   6.174  1.00  0.00           H  
ATOM   1507 HD13 LEU A 170       2.364  -8.453   6.678  1.00  0.00           H  
ATOM   1508 HD21 LEU A 170       2.408  -8.685   2.938  1.00  0.00           H  
ATOM   1509 HD22 LEU A 170       3.341  -8.146   4.359  1.00  0.00           H  
ATOM   1510 HD23 LEU A 170       1.878  -7.273   3.874  1.00  0.00           H  
ATOM   1511  N   LYS A 171       3.768 -10.984   7.292  1.00  0.00           N  
ATOM   1512  CA  LYS A 171       4.325 -10.677   8.614  1.00  0.00           C  
ATOM   1513  C   LYS A 171       5.813 -11.042   8.692  1.00  0.00           C  
ATOM   1514  O   LYS A 171       6.558 -10.405   9.442  1.00  0.00           O  
ATOM   1515  CB  LYS A 171       3.484 -11.395   9.689  1.00  0.00           C  
ATOM   1516  CG  LYS A 171       2.058 -10.824   9.795  1.00  0.00           C  
ATOM   1517  CD  LYS A 171       1.159 -11.567  10.798  1.00  0.00           C  
ATOM   1518  CE  LYS A 171       1.582 -11.361  12.259  1.00  0.00           C  
ATOM   1519  NZ  LYS A 171       0.701 -12.116  13.182  1.00  0.00           N  
ATOM   1520  H   LYS A 171       3.152 -11.783   7.227  1.00  0.00           H  
ATOM   1521  HA  LYS A 171       4.264  -9.603   8.787  1.00  0.00           H  
ATOM   1522  HB2 LYS A 171       3.437 -12.463   9.464  1.00  0.00           H  
ATOM   1523  HB3 LYS A 171       3.969 -11.276  10.650  1.00  0.00           H  
ATOM   1524  HG2 LYS A 171       2.110  -9.770  10.072  1.00  0.00           H  
ATOM   1525  HG3 LYS A 171       1.585 -10.894   8.818  1.00  0.00           H  
ATOM   1526  HD2 LYS A 171       0.140 -11.198  10.680  1.00  0.00           H  
ATOM   1527  HD3 LYS A 171       1.163 -12.632  10.560  1.00  0.00           H  
ATOM   1528  HE2 LYS A 171       2.615 -11.696  12.386  1.00  0.00           H  
ATOM   1529  HE3 LYS A 171       1.539 -10.294  12.496  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 171       0.970 -11.984  14.154  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 171       0.743 -13.111  12.986  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 171      -0.279 -11.856  13.076  1.00  0.00           H  
ATOM   1533  N   LYS A 172       6.273 -11.992   7.864  1.00  0.00           N  
ATOM   1534  CA  LYS A 172       7.686 -12.362   7.724  1.00  0.00           C  
ATOM   1535  C   LYS A 172       8.476 -11.282   6.983  1.00  0.00           C  
ATOM   1536  O   LYS A 172       9.542 -10.899   7.456  1.00  0.00           O  
ATOM   1537  CB  LYS A 172       7.768 -13.754   7.069  1.00  0.00           C  
ATOM   1538  CG  LYS A 172       9.087 -14.501   7.314  1.00  0.00           C  
ATOM   1539  CD  LYS A 172      10.228 -14.122   6.363  1.00  0.00           C  
ATOM   1540  CE  LYS A 172      11.409 -15.050   6.651  1.00  0.00           C  
ATOM   1541  NZ  LYS A 172      12.521 -14.847   5.699  1.00  0.00           N  
ATOM   1542  H   LYS A 172       5.585 -12.504   7.311  1.00  0.00           H  
ATOM   1543  HA  LYS A 172       8.116 -12.434   8.723  1.00  0.00           H  
ATOM   1544  HB2 LYS A 172       6.980 -14.376   7.499  1.00  0.00           H  
ATOM   1545  HB3 LYS A 172       7.582 -13.681   5.999  1.00  0.00           H  
ATOM   1546  HG2 LYS A 172       9.404 -14.354   8.347  1.00  0.00           H  
ATOM   1547  HG3 LYS A 172       8.884 -15.562   7.174  1.00  0.00           H  
ATOM   1548  HD2 LYS A 172       9.898 -14.253   5.331  1.00  0.00           H  
ATOM   1549  HD3 LYS A 172      10.532 -13.090   6.517  1.00  0.00           H  
ATOM   1550  HE2 LYS A 172      11.762 -14.875   7.671  1.00  0.00           H  
ATOM   1551  HE3 LYS A 172      11.068 -16.086   6.591  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 172      12.887 -13.901   5.746  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 172      12.220 -15.018   4.742  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 172      13.274 -15.495   5.929  1.00  0.00           H  
ATOM   1555  N   MET A 173       7.940 -10.704   5.903  1.00  0.00           N  
ATOM   1556  CA  MET A 173       8.644  -9.675   5.129  1.00  0.00           C  
ATOM   1557  C   MET A 173       8.983  -8.429   5.958  1.00  0.00           C  
ATOM   1558  O   MET A 173      10.057  -7.861   5.785  1.00  0.00           O  
ATOM   1559  CB  MET A 173       7.838  -9.276   3.881  1.00  0.00           C  
ATOM   1560  CG  MET A 173       8.681  -9.325   2.598  1.00  0.00           C  
ATOM   1561  SD  MET A 173       8.508  -7.920   1.463  1.00  0.00           S  
ATOM   1562  CE  MET A 173       6.723  -7.944   1.216  1.00  0.00           C  
ATOM   1563  H   MET A 173       7.056 -11.047   5.547  1.00  0.00           H  
ATOM   1564  HA  MET A 173       9.589 -10.098   4.803  1.00  0.00           H  
ATOM   1565  HB2 MET A 173       6.963  -9.917   3.749  1.00  0.00           H  
ATOM   1566  HB3 MET A 173       7.488  -8.261   4.032  1.00  0.00           H  
ATOM   1567  HG2 MET A 173       9.729  -9.367   2.868  1.00  0.00           H  
ATOM   1568  HG3 MET A 173       8.447 -10.247   2.065  1.00  0.00           H  
ATOM   1569  HE1 MET A 173       6.430  -8.911   0.810  1.00  0.00           H  
ATOM   1570  HE2 MET A 173       6.225  -7.782   2.171  1.00  0.00           H  
ATOM   1571  HE3 MET A 173       6.449  -7.143   0.532  1.00  0.00           H  
ATOM   1572  N   LEU A 174       8.102  -8.023   6.881  1.00  0.00           N  
ATOM   1573  CA  LEU A 174       8.312  -6.845   7.736  1.00  0.00           C  
ATOM   1574  C   LEU A 174       9.558  -6.998   8.618  1.00  0.00           C  
ATOM   1575  O   LEU A 174      10.441  -6.142   8.595  1.00  0.00           O  
ATOM   1576  CB  LEU A 174       7.085  -6.613   8.632  1.00  0.00           C  
ATOM   1577  CG  LEU A 174       5.751  -6.417   7.892  1.00  0.00           C  
ATOM   1578  CD1 LEU A 174       4.619  -6.499   8.910  1.00  0.00           C  
ATOM   1579  CD2 LEU A 174       5.687  -5.071   7.170  1.00  0.00           C  
ATOM   1580  H   LEU A 174       7.229  -8.528   6.953  1.00  0.00           H  
ATOM   1581  HA  LEU A 174       8.466  -5.972   7.102  1.00  0.00           H  
ATOM   1582  HB2 LEU A 174       6.997  -7.468   9.299  1.00  0.00           H  
ATOM   1583  HB3 LEU A 174       7.268  -5.737   9.257  1.00  0.00           H  
ATOM   1584  HG  LEU A 174       5.607  -7.212   7.164  1.00  0.00           H  
ATOM   1585 HD11 LEU A 174       4.649  -7.467   9.411  1.00  0.00           H  
ATOM   1586 HD12 LEU A 174       3.659  -6.379   8.411  1.00  0.00           H  
ATOM   1587 HD13 LEU A 174       4.749  -5.722   9.658  1.00  0.00           H  
ATOM   1588 HD21 LEU A 174       6.464  -5.016   6.410  1.00  0.00           H  
ATOM   1589 HD22 LEU A 174       5.818  -4.258   7.885  1.00  0.00           H  
ATOM   1590 HD23 LEU A 174       4.717  -4.964   6.684  1.00  0.00           H  
ATOM   1591  N   ARG A 175       9.654  -8.109   9.362  1.00  0.00           N  
ATOM   1592  CA  ARG A 175      10.827  -8.412  10.202  1.00  0.00           C  
ATOM   1593  C   ARG A 175      12.093  -8.662   9.381  1.00  0.00           C  
ATOM   1594  O   ARG A 175      13.161  -8.190   9.764  1.00  0.00           O  
ATOM   1595  CB  ARG A 175      10.510  -9.513  11.224  1.00  0.00           C  
ATOM   1596  CG  ARG A 175      10.218 -10.860  10.566  1.00  0.00           C  
ATOM   1597  CD  ARG A 175       9.769 -11.930  11.561  1.00  0.00           C  
ATOM   1598  NE  ARG A 175      10.841 -12.309  12.492  1.00  0.00           N  
ATOM   1599  CZ  ARG A 175      10.736 -13.053  13.572  1.00  0.00           C  
ATOM   1600  NH1 ARG A 175       9.605 -13.574  13.946  1.00  0.00           N  
ATOM   1601  NH2 ARG A 175      11.792 -13.261  14.297  1.00  0.00           N  
ATOM   1602  H   ARG A 175       8.880  -8.763   9.330  1.00  0.00           H  
ATOM   1603  HA  ARG A 175      11.061  -7.538  10.788  1.00  0.00           H  
ATOM   1604  HB2 ARG A 175      11.363  -9.624  11.891  1.00  0.00           H  
ATOM   1605  HB3 ARG A 175       9.645  -9.214  11.815  1.00  0.00           H  
ATOM   1606  HG2 ARG A 175       9.412 -10.728   9.855  1.00  0.00           H  
ATOM   1607  HG3 ARG A 175      11.116 -11.173  10.042  1.00  0.00           H  
ATOM   1608  HD2 ARG A 175       8.922 -11.535  12.121  1.00  0.00           H  
ATOM   1609  HD3 ARG A 175       9.445 -12.815  11.010  1.00  0.00           H  
ATOM   1610  HE  ARG A 175      11.775 -11.953  12.318  1.00  0.00           H  
ATOM   1611 HH11 ARG A 175       8.772 -13.377  13.409  1.00  0.00           H  
ATOM   1612 HH12 ARG A 175       9.563 -14.159  14.772  1.00  0.00           H  
ATOM   1613 HH21 ARG A 175      12.675 -12.853  14.004  1.00  0.00           H  
ATOM   1614 HH22 ARG A 175      11.723 -13.711  15.205  1.00  0.00           H  
ATOM   1615  N   ASP A 176      11.950  -9.291   8.215  1.00  0.00           N  
ATOM   1616  CA  ASP A 176      13.046  -9.562   7.276  1.00  0.00           C  
ATOM   1617  C   ASP A 176      13.699  -8.281   6.739  1.00  0.00           C  
ATOM   1618  O   ASP A 176      14.927  -8.169   6.727  1.00  0.00           O  
ATOM   1619  CB  ASP A 176      12.535 -10.421   6.120  1.00  0.00           C  
ATOM   1620  CG  ASP A 176      13.631 -11.195   5.390  1.00  0.00           C  
ATOM   1621  OD1 ASP A 176      14.236 -10.668   4.430  1.00  0.00           O  
ATOM   1622  OD2 ASP A 176      13.908 -12.367   5.761  1.00  0.00           O  
ATOM   1623  H   ASP A 176      11.032  -9.667   8.011  1.00  0.00           H  
ATOM   1624  HA  ASP A 176      13.797 -10.135   7.793  1.00  0.00           H  
ATOM   1625  HB2 ASP A 176      11.807 -11.124   6.497  1.00  0.00           H  
ATOM   1626  HB3 ASP A 176      12.029  -9.770   5.423  1.00  0.00           H  
ATOM   1627  N   LYS A 177      12.868  -7.310   6.334  1.00  0.00           N  
ATOM   1628  CA  LYS A 177      13.286  -6.004   5.778  1.00  0.00           C  
ATOM   1629  C   LYS A 177      13.590  -4.927   6.829  1.00  0.00           C  
ATOM   1630  O   LYS A 177      14.062  -3.846   6.468  1.00  0.00           O  
ATOM   1631  CB  LYS A 177      12.250  -5.480   4.762  1.00  0.00           C  
ATOM   1632  CG  LYS A 177      12.545  -5.907   3.314  1.00  0.00           C  
ATOM   1633  CD  LYS A 177      12.828  -7.409   3.171  1.00  0.00           C  
ATOM   1634  CE  LYS A 177      12.789  -7.882   1.713  1.00  0.00           C  
ATOM   1635  NZ  LYS A 177      13.888  -7.282   0.921  1.00  0.00           N  
ATOM   1636  H   LYS A 177      11.876  -7.549   6.331  1.00  0.00           H  
ATOM   1637  HA  LYS A 177      14.206  -6.173   5.222  1.00  0.00           H  
ATOM   1638  HB2 LYS A 177      11.249  -5.797   5.047  1.00  0.00           H  
ATOM   1639  HB3 LYS A 177      12.249  -4.388   4.787  1.00  0.00           H  
ATOM   1640  HG2 LYS A 177      11.685  -5.642   2.698  1.00  0.00           H  
ATOM   1641  HG3 LYS A 177      13.412  -5.352   2.954  1.00  0.00           H  
ATOM   1642  HD2 LYS A 177      13.801  -7.654   3.594  1.00  0.00           H  
ATOM   1643  HD3 LYS A 177      12.096  -7.945   3.767  1.00  0.00           H  
ATOM   1644  HE2 LYS A 177      12.890  -8.971   1.700  1.00  0.00           H  
ATOM   1645  HE3 LYS A 177      11.824  -7.628   1.266  1.00  0.00           H  
ATOM   1646  HZ1 LYS A 177      13.766  -6.281   0.780  1.00  0.00           H  
ATOM   1647  HZ2 LYS A 177      13.956  -7.699  -0.003  1.00  0.00           H  
ATOM   1648  HZ3 LYS A 177      14.787  -7.389   1.388  1.00  0.00           H  
ATOM   1649  N   GLY A 178      13.294  -5.180   8.106  1.00  0.00           N  
ATOM   1650  CA  GLY A 178      13.484  -4.199   9.179  1.00  0.00           C  
ATOM   1651  C   GLY A 178      12.425  -3.085   9.225  1.00  0.00           C  
ATOM   1652  O   GLY A 178      12.780  -1.904   9.290  1.00  0.00           O  
ATOM   1653  H   GLY A 178      12.927  -6.096   8.333  1.00  0.00           H  
ATOM   1654  HA2 GLY A 178      13.480  -4.717  10.138  1.00  0.00           H  
ATOM   1655  HA3 GLY A 178      14.456  -3.730   9.036  1.00  0.00           H  
ATOM   1656  N   ILE A 179      11.135  -3.436   9.147  1.00  0.00           N  
ATOM   1657  CA  ILE A 179       9.989  -2.508   9.191  1.00  0.00           C  
ATOM   1658  C   ILE A 179       9.262  -2.616  10.544  1.00  0.00           C  
ATOM   1659  O   ILE A 179       9.188  -3.698  11.131  1.00  0.00           O  
ATOM   1660  CB  ILE A 179       9.064  -2.764   7.979  1.00  0.00           C  
ATOM   1661  CG1 ILE A 179       9.843  -2.475   6.671  1.00  0.00           C  
ATOM   1662  CG2 ILE A 179       7.777  -1.912   8.024  1.00  0.00           C  
ATOM   1663  CD1 ILE A 179       9.155  -3.018   5.421  1.00  0.00           C  
ATOM   1664  H   ILE A 179      10.907  -4.422   9.041  1.00  0.00           H  
ATOM   1665  HA  ILE A 179      10.352  -1.486   9.089  1.00  0.00           H  
ATOM   1666  HB  ILE A 179       8.773  -3.815   7.993  1.00  0.00           H  
ATOM   1667 HG12 ILE A 179       9.994  -1.400   6.568  1.00  0.00           H  
ATOM   1668 HG13 ILE A 179      10.826  -2.944   6.703  1.00  0.00           H  
ATOM   1669 HG21 ILE A 179       7.179  -2.162   8.902  1.00  0.00           H  
ATOM   1670 HG22 ILE A 179       8.022  -0.849   8.054  1.00  0.00           H  
ATOM   1671 HG23 ILE A 179       7.154  -2.107   7.154  1.00  0.00           H  
ATOM   1672 HD11 ILE A 179       8.218  -2.494   5.241  1.00  0.00           H  
ATOM   1673 HD12 ILE A 179       9.812  -2.869   4.566  1.00  0.00           H  
ATOM   1674 HD13 ILE A 179       8.972  -4.084   5.552  1.00  0.00           H  
ATOM   1675  N   THR A 180       8.726  -1.500  11.047  1.00  0.00           N  
ATOM   1676  CA  THR A 180       7.981  -1.419  12.317  1.00  0.00           C  
ATOM   1677  C   THR A 180       6.690  -2.241  12.299  1.00  0.00           C  
ATOM   1678  O   THR A 180       5.936  -2.167  11.331  1.00  0.00           O  
ATOM   1679  CB  THR A 180       7.681   0.051  12.666  1.00  0.00           C  
ATOM   1680  OG1 THR A 180       7.604   0.200  14.066  1.00  0.00           O  
ATOM   1681  CG2 THR A 180       6.429   0.674  12.049  1.00  0.00           C  
ATOM   1682  H   THR A 180       8.854  -0.639  10.518  1.00  0.00           H  
ATOM   1683  HA  THR A 180       8.623  -1.819  13.100  1.00  0.00           H  
ATOM   1684  HB  THR A 180       8.517   0.645  12.312  1.00  0.00           H  
ATOM   1685  HG1 THR A 180       8.266   0.889  14.277  1.00  0.00           H  
ATOM   1686 HG21 THR A 180       5.532   0.252  12.504  1.00  0.00           H  
ATOM   1687 HG22 THR A 180       6.416   0.488  10.974  1.00  0.00           H  
ATOM   1688 HG23 THR A 180       6.439   1.748  12.222  1.00  0.00           H  
ATOM   1689  N   CYS A 181       6.407  -3.003  13.360  1.00  0.00           N  
ATOM   1690  CA  CYS A 181       5.139  -3.714  13.532  1.00  0.00           C  
ATOM   1691  C   CYS A 181       4.863  -4.147  14.985  1.00  0.00           C  
ATOM   1692  O   CYS A 181       5.728  -4.087  15.869  1.00  0.00           O  
ATOM   1693  CB  CYS A 181       5.112  -4.935  12.594  1.00  0.00           C  
ATOM   1694  SG  CYS A 181       6.492  -6.069  12.917  1.00  0.00           S  
ATOM   1695  H   CYS A 181       7.090  -3.099  14.097  1.00  0.00           H  
ATOM   1696  HA  CYS A 181       4.329  -3.043  13.240  1.00  0.00           H  
ATOM   1697  HB2 CYS A 181       4.172  -5.467  12.718  1.00  0.00           H  
ATOM   1698  HB3 CYS A 181       5.158  -4.594  11.560  1.00  0.00           H  
ATOM   1699  HG  CYS A 181       6.020  -6.549  14.083  1.00  0.00           H  
ATOM   1700  N   ARG A 182       3.645  -4.644  15.212  1.00  0.00           N  
ATOM   1701  CA  ARG A 182       3.231  -5.464  16.361  1.00  0.00           C  
ATOM   1702  C   ARG A 182       3.925  -6.834  16.355  1.00  0.00           C  
ATOM   1703  O   ARG A 182       4.583  -7.210  15.382  1.00  0.00           O  
ATOM   1704  CB  ARG A 182       1.696  -5.585  16.347  1.00  0.00           C  
ATOM   1705  CG  ARG A 182       1.046  -4.216  16.609  1.00  0.00           C  
ATOM   1706  CD  ARG A 182      -0.450  -4.212  16.301  1.00  0.00           C  
ATOM   1707  NE  ARG A 182      -0.993  -2.857  16.482  1.00  0.00           N  
ATOM   1708  CZ  ARG A 182      -2.231  -2.435  16.340  1.00  0.00           C  
ATOM   1709  NH1 ARG A 182      -3.210  -3.164  15.901  1.00  0.00           N  
ATOM   1710  NH2 ARG A 182      -2.509  -1.212  16.649  1.00  0.00           N  
ATOM   1711  H   ARG A 182       2.970  -4.557  14.458  1.00  0.00           H  
ATOM   1712  HA  ARG A 182       3.529  -4.969  17.287  1.00  0.00           H  
ATOM   1713  HB2 ARG A 182       1.376  -5.981  15.383  1.00  0.00           H  
ATOM   1714  HB3 ARG A 182       1.367  -6.279  17.122  1.00  0.00           H  
ATOM   1715  HG2 ARG A 182       1.201  -3.946  17.654  1.00  0.00           H  
ATOM   1716  HG3 ARG A 182       1.513  -3.452  15.988  1.00  0.00           H  
ATOM   1717  HD2 ARG A 182      -0.597  -4.528  15.271  1.00  0.00           H  
ATOM   1718  HD3 ARG A 182      -0.948  -4.917  16.964  1.00  0.00           H  
ATOM   1719  HE  ARG A 182      -0.363  -2.145  16.834  1.00  0.00           H  
ATOM   1720 HH11 ARG A 182      -3.031  -4.115  15.614  1.00  0.00           H  
ATOM   1721 HH12 ARG A 182      -4.109  -2.716  15.800  1.00  0.00           H  
ATOM   1722 HH21 ARG A 182      -1.769  -0.617  17.005  1.00  0.00           H  
ATOM   1723 HH22 ARG A 182      -3.460  -0.880  16.546  1.00  0.00           H  
ATOM   1724  N   ASP A 183       3.818  -7.539  17.478  1.00  0.00           N  
ATOM   1725  CA  ASP A 183       4.620  -8.694  17.854  1.00  0.00           C  
ATOM   1726  C   ASP A 183       4.728  -9.786  16.790  1.00  0.00           C  
ATOM   1727  O   ASP A 183       3.763 -10.151  16.112  1.00  0.00           O  
ATOM   1728  CB  ASP A 183       4.102  -9.290  19.171  1.00  0.00           C  
ATOM   1729  CG  ASP A 183       5.246  -9.432  20.169  1.00  0.00           C  
ATOM   1730  OD1 ASP A 183       5.640  -8.402  20.767  1.00  0.00           O  
ATOM   1731  OD2 ASP A 183       5.798 -10.549  20.300  1.00  0.00           O  
ATOM   1732  H   ASP A 183       3.279  -7.141  18.227  1.00  0.00           H  
ATOM   1733  HA  ASP A 183       5.628  -8.310  18.028  1.00  0.00           H  
ATOM   1734  HB2 ASP A 183       3.328  -8.647  19.587  1.00  0.00           H  
ATOM   1735  HB3 ASP A 183       3.646 -10.267  18.991  1.00  0.00           H  
ATOM   1736  N   LEU A 184       5.955 -10.287  16.703  1.00  0.00           N  
ATOM   1737  CA  LEU A 184       6.460 -11.211  15.682  1.00  0.00           C  
ATOM   1738  C   LEU A 184       6.088 -12.671  15.961  1.00  0.00           C  
ATOM   1739  O   LEU A 184       6.074 -13.093  17.141  1.00  0.00           O  
ATOM   1740  CB  LEU A 184       7.989 -11.007  15.500  1.00  0.00           C  
ATOM   1741  CG  LEU A 184       8.559  -9.579  15.575  1.00  0.00           C  
ATOM   1742  CD1 LEU A 184      10.060  -9.622  15.300  1.00  0.00           C  
ATOM   1743  CD2 LEU A 184       7.917  -8.646  14.555  1.00  0.00           C  
ATOM   1744  OXT LEU A 184       5.836 -13.414  14.986  1.00  0.00           O  
ATOM   1745  H   LEU A 184       6.612  -9.880  17.349  1.00  0.00           H  
ATOM   1746  HA  LEU A 184       5.973 -10.954  14.740  1.00  0.00           H  
ATOM   1747  HB2 LEU A 184       8.506 -11.604  16.252  1.00  0.00           H  
ATOM   1748  HB3 LEU A 184       8.254 -11.403  14.522  1.00  0.00           H  
ATOM   1749  HG  LEU A 184       8.402  -9.175  16.575  1.00  0.00           H  
ATOM   1750 HD11 LEU A 184      10.477  -8.618  15.383  1.00  0.00           H  
ATOM   1751 HD12 LEU A 184      10.252 -10.007  14.301  1.00  0.00           H  
ATOM   1752 HD13 LEU A 184      10.550 -10.263  16.033  1.00  0.00           H  
ATOM   1753 HD21 LEU A 184       6.851  -8.558  14.754  1.00  0.00           H  
ATOM   1754 HD22 LEU A 184       8.052  -9.036  13.548  1.00  0.00           H  
ATOM   1755 HD23 LEU A 184       8.369  -7.658  14.633  1.00  0.00           H  
TER    1756      LEU A 184
ENDMDL
MODEL      17
ATOM     10  N   ALA A  76       2.098  21.931  -7.606  1.00  0.00           N  
ATOM     11  CA  ALA A  76       1.372  20.694  -7.910  1.00  0.00           C  
ATOM     12  C   ALA A  76       2.233  19.434  -7.742  1.00  0.00           C  
ATOM     13  O   ALA A  76       3.436  19.456  -8.032  1.00  0.00           O  
ATOM     14  CB  ALA A  76       0.844  20.760  -9.351  1.00  0.00           C  
ATOM     15  H   ALA A  76       3.108  21.902  -7.632  1.00  0.00           H  
ATOM     16  HA  ALA A  76       0.527  20.607  -7.229  1.00  0.00           H  
ATOM     17  HB1 ALA A  76       0.254  19.869  -9.570  1.00  0.00           H  
ATOM     18  HB2 ALA A  76       0.209  21.638  -9.480  1.00  0.00           H  
ATOM     19  HB3 ALA A  76       1.680  20.812 -10.051  1.00  0.00           H  
ATOM     20  N   MET A  77       1.600  18.316  -7.369  1.00  0.00           N  
ATOM     21  CA  MET A  77       2.210  16.983  -7.388  1.00  0.00           C  
ATOM     22  C   MET A  77       2.681  16.618  -8.804  1.00  0.00           C  
ATOM     23  O   MET A  77       2.034  16.964  -9.798  1.00  0.00           O  
ATOM     24  CB  MET A  77       1.213  15.928  -6.877  1.00  0.00           C  
ATOM     25  CG  MET A  77       1.883  14.647  -6.361  1.00  0.00           C  
ATOM     26  SD  MET A  77       0.836  13.160  -6.423  1.00  0.00           S  
ATOM     27  CE  MET A  77      -0.586  13.655  -5.409  1.00  0.00           C  
ATOM     28  H   MET A  77       0.628  18.394  -7.087  1.00  0.00           H  
ATOM     29  HA  MET A  77       3.069  16.999  -6.719  1.00  0.00           H  
ATOM     30  HB2 MET A  77       0.603  16.345  -6.075  1.00  0.00           H  
ATOM     31  HB3 MET A  77       0.565  15.646  -7.703  1.00  0.00           H  
ATOM     32  HG2 MET A  77       2.761  14.436  -6.967  1.00  0.00           H  
ATOM     33  HG3 MET A  77       2.216  14.811  -5.335  1.00  0.00           H  
ATOM     34  HE1 MET A  77      -1.082  14.517  -5.856  1.00  0.00           H  
ATOM     35  HE2 MET A  77      -1.297  12.830  -5.356  1.00  0.00           H  
ATOM     36  HE3 MET A  77      -0.253  13.907  -4.401  1.00  0.00           H  
ATOM     37  N   VAL A  78       3.792  15.889  -8.896  1.00  0.00           N  
ATOM     38  CA  VAL A  78       4.348  15.357 -10.153  1.00  0.00           C  
ATOM     39  C   VAL A  78       4.607  13.858 -10.039  1.00  0.00           C  
ATOM     40  O   VAL A  78       4.717  13.327  -8.934  1.00  0.00           O  
ATOM     41  CB  VAL A  78       5.628  16.102 -10.571  1.00  0.00           C  
ATOM     42  CG1 VAL A  78       5.351  17.592 -10.781  1.00  0.00           C  
ATOM     43  CG2 VAL A  78       6.769  15.950  -9.562  1.00  0.00           C  
ATOM     44  H   VAL A  78       4.285  15.664  -8.037  1.00  0.00           H  
ATOM     45  HA  VAL A  78       3.619  15.490 -10.954  1.00  0.00           H  
ATOM     46  HB  VAL A  78       5.967  15.689 -11.519  1.00  0.00           H  
ATOM     47 HG11 VAL A  78       5.002  18.056  -9.860  1.00  0.00           H  
ATOM     48 HG12 VAL A  78       6.270  18.083 -11.088  1.00  0.00           H  
ATOM     49 HG13 VAL A  78       4.596  17.720 -11.558  1.00  0.00           H  
ATOM     50 HG21 VAL A  78       6.494  16.396  -8.612  1.00  0.00           H  
ATOM     51 HG22 VAL A  78       6.994  14.900  -9.407  1.00  0.00           H  
ATOM     52 HG23 VAL A  78       7.663  16.446  -9.940  1.00  0.00           H  
ATOM     53  N   LYS A  79       4.747  13.151 -11.162  1.00  0.00           N  
ATOM     54  CA  LYS A  79       4.955  11.691 -11.164  1.00  0.00           C  
ATOM     55  C   LYS A  79       6.227  11.263 -10.397  1.00  0.00           C  
ATOM     56  O   LYS A  79       6.216  10.238  -9.710  1.00  0.00           O  
ATOM     57  CB  LYS A  79       4.890  11.219 -12.626  1.00  0.00           C  
ATOM     58  CG  LYS A  79       4.647   9.708 -12.785  1.00  0.00           C  
ATOM     59  CD  LYS A  79       5.877   8.885 -13.194  1.00  0.00           C  
ATOM     60  CE  LYS A  79       6.348   9.353 -14.573  1.00  0.00           C  
ATOM     61  NZ  LYS A  79       7.240   8.390 -15.257  1.00  0.00           N  
ATOM     62  H   LYS A  79       4.659  13.639 -12.052  1.00  0.00           H  
ATOM     63  HA  LYS A  79       4.123  11.239 -10.623  1.00  0.00           H  
ATOM     64  HB2 LYS A  79       4.045  11.722 -13.101  1.00  0.00           H  
ATOM     65  HB3 LYS A  79       5.789  11.538 -13.153  1.00  0.00           H  
ATOM     66  HG2 LYS A  79       4.230   9.316 -11.862  1.00  0.00           H  
ATOM     67  HG3 LYS A  79       3.883   9.564 -13.550  1.00  0.00           H  
ATOM     68  HD2 LYS A  79       6.678   9.000 -12.462  1.00  0.00           H  
ATOM     69  HD3 LYS A  79       5.585   7.838 -13.245  1.00  0.00           H  
ATOM     70  HE2 LYS A  79       5.463   9.520 -15.190  1.00  0.00           H  
ATOM     71  HE3 LYS A  79       6.864  10.306 -14.446  1.00  0.00           H  
ATOM     72  HZ1 LYS A  79       6.703   7.597 -15.590  1.00  0.00           H  
ATOM     73  HZ2 LYS A  79       7.982   8.047 -14.648  1.00  0.00           H  
ATOM     74  HZ3 LYS A  79       7.665   8.834 -16.065  1.00  0.00           H  
ATOM     75  N   LYS A  80       7.259  12.118 -10.387  1.00  0.00           N  
ATOM     76  CA  LYS A  80       8.487  12.005  -9.575  1.00  0.00           C  
ATOM     77  C   LYS A  80       8.238  12.061  -8.059  1.00  0.00           C  
ATOM     78  O   LYS A  80       8.970  11.405  -7.324  1.00  0.00           O  
ATOM     79  CB  LYS A  80       9.463  13.108 -10.033  1.00  0.00           C  
ATOM     80  CG  LYS A  80      10.866  13.077  -9.402  1.00  0.00           C  
ATOM     81  CD  LYS A  80      11.655  14.306  -9.890  1.00  0.00           C  
ATOM     82  CE  LYS A  80      13.132  14.332  -9.476  1.00  0.00           C  
ATOM     83  NZ  LYS A  80      13.329  14.348  -8.009  1.00  0.00           N  
ATOM     84  H   LYS A  80       7.208  12.880 -11.058  1.00  0.00           H  
ATOM     85  HA  LYS A  80       8.946  11.037  -9.782  1.00  0.00           H  
ATOM     86  HB2 LYS A  80       9.590  13.022 -11.113  1.00  0.00           H  
ATOM     87  HB3 LYS A  80       9.018  14.080  -9.827  1.00  0.00           H  
ATOM     88  HG2 LYS A  80      10.791  13.111  -8.315  1.00  0.00           H  
ATOM     89  HG3 LYS A  80      11.380  12.162  -9.703  1.00  0.00           H  
ATOM     90  HD2 LYS A  80      11.619  14.332 -10.982  1.00  0.00           H  
ATOM     91  HD3 LYS A  80      11.169  15.211  -9.522  1.00  0.00           H  
ATOM     92  HE2 LYS A  80      13.645  13.466  -9.904  1.00  0.00           H  
ATOM     93  HE3 LYS A  80      13.577  15.232  -9.906  1.00  0.00           H  
ATOM     94  HZ1 LYS A  80      14.292  14.571  -7.763  1.00  0.00           H  
ATOM     95  HZ2 LYS A  80      13.179  13.422  -7.617  1.00  0.00           H  
ATOM     96  HZ3 LYS A  80      12.724  15.022  -7.547  1.00  0.00           H  
ATOM     97  N   ASP A  81       7.207  12.770  -7.575  1.00  0.00           N  
ATOM     98  CA  ASP A  81       6.871  12.802  -6.139  1.00  0.00           C  
ATOM     99  C   ASP A  81       6.485  11.407  -5.641  1.00  0.00           C  
ATOM    100  O   ASP A  81       6.974  10.955  -4.605  1.00  0.00           O  
ATOM    101  CB  ASP A  81       5.718  13.780  -5.818  1.00  0.00           C  
ATOM    102  CG  ASP A  81       6.138  15.245  -5.807  1.00  0.00           C  
ATOM    103  OD1 ASP A  81       7.231  15.551  -5.268  1.00  0.00           O  
ATOM    104  OD2 ASP A  81       5.350  16.110  -6.261  1.00  0.00           O  
ATOM    105  H   ASP A  81       6.569  13.209  -8.227  1.00  0.00           H  
ATOM    106  HA  ASP A  81       7.755  13.104  -5.574  1.00  0.00           H  
ATOM    107  HB2 ASP A  81       4.873  13.638  -6.493  1.00  0.00           H  
ATOM    108  HB3 ASP A  81       5.354  13.553  -4.814  1.00  0.00           H  
ATOM    109  N   ILE A  82       5.652  10.698  -6.405  1.00  0.00           N  
ATOM    110  CA  ILE A  82       5.238   9.329  -6.083  1.00  0.00           C  
ATOM    111  C   ILE A  82       6.427   8.376  -6.212  1.00  0.00           C  
ATOM    112  O   ILE A  82       6.651   7.554  -5.324  1.00  0.00           O  
ATOM    113  CB  ILE A  82       4.050   8.887  -6.965  1.00  0.00           C  
ATOM    114  CG1 ILE A  82       2.922   9.943  -6.892  1.00  0.00           C  
ATOM    115  CG2 ILE A  82       3.553   7.496  -6.528  1.00  0.00           C  
ATOM    116  CD1 ILE A  82       1.619   9.519  -7.561  1.00  0.00           C  
ATOM    117  H   ILE A  82       5.308  11.123  -7.257  1.00  0.00           H  
ATOM    118  HA  ILE A  82       4.911   9.303  -5.042  1.00  0.00           H  
ATOM    119  HB  ILE A  82       4.386   8.821  -8.000  1.00  0.00           H  
ATOM    120 HG12 ILE A  82       2.711  10.178  -5.849  1.00  0.00           H  
ATOM    121 HG13 ILE A  82       3.255  10.858  -7.385  1.00  0.00           H  
ATOM    122 HG21 ILE A  82       2.789   7.139  -7.216  1.00  0.00           H  
ATOM    123 HG22 ILE A  82       4.365   6.771  -6.554  1.00  0.00           H  
ATOM    124 HG23 ILE A  82       3.140   7.540  -5.519  1.00  0.00           H  
ATOM    125 HD11 ILE A  82       1.813   9.166  -8.574  1.00  0.00           H  
ATOM    126 HD12 ILE A  82       1.140   8.737  -6.971  1.00  0.00           H  
ATOM    127 HD13 ILE A  82       0.954  10.377  -7.602  1.00  0.00           H  
ATOM    128  N   ASP A  83       7.234   8.524  -7.270  1.00  0.00           N  
ATOM    129  CA  ASP A  83       8.374   7.635  -7.500  1.00  0.00           C  
ATOM    130  C   ASP A  83       9.453   7.754  -6.404  1.00  0.00           C  
ATOM    131  O   ASP A  83      10.039   6.751  -5.994  1.00  0.00           O  
ATOM    132  CB  ASP A  83       8.979   7.884  -8.895  1.00  0.00           C  
ATOM    133  CG  ASP A  83       9.690   6.631  -9.414  1.00  0.00           C  
ATOM    134  OD1 ASP A  83       9.103   5.525  -9.296  1.00  0.00           O  
ATOM    135  OD2 ASP A  83      10.839   6.733  -9.906  1.00  0.00           O  
ATOM    136  H   ASP A  83       6.995   9.209  -7.978  1.00  0.00           H  
ATOM    137  HA  ASP A  83       7.966   6.623  -7.474  1.00  0.00           H  
ATOM    138  HB2 ASP A  83       8.193   8.149  -9.603  1.00  0.00           H  
ATOM    139  HB3 ASP A  83       9.677   8.721  -8.847  1.00  0.00           H  
ATOM    140  N   ASP A  84       9.695   8.968  -5.892  1.00  0.00           N  
ATOM    141  CA  ASP A  84      10.606   9.215  -4.765  1.00  0.00           C  
ATOM    142  C   ASP A  84      10.008   8.814  -3.412  1.00  0.00           C  
ATOM    143  O   ASP A  84      10.725   8.288  -2.559  1.00  0.00           O  
ATOM    144  CB  ASP A  84      11.038  10.691  -4.768  1.00  0.00           C  
ATOM    145  CG  ASP A  84      12.393  10.887  -4.086  1.00  0.00           C  
ATOM    146  OD1 ASP A  84      13.363  10.202  -4.494  1.00  0.00           O  
ATOM    147  OD2 ASP A  84      12.494  11.718  -3.153  1.00  0.00           O  
ATOM    148  H   ASP A  84       9.200   9.763  -6.290  1.00  0.00           H  
ATOM    149  HA  ASP A  84      11.490   8.595  -4.907  1.00  0.00           H  
ATOM    150  HB2 ASP A  84      11.126  11.036  -5.796  1.00  0.00           H  
ATOM    151  HB3 ASP A  84      10.275  11.295  -4.278  1.00  0.00           H  
ATOM    152  N   THR A  85       8.692   8.974  -3.232  1.00  0.00           N  
ATOM    153  CA  THR A  85       7.990   8.479  -2.037  1.00  0.00           C  
ATOM    154  C   THR A  85       8.085   6.952  -1.948  1.00  0.00           C  
ATOM    155  O   THR A  85       8.413   6.427  -0.882  1.00  0.00           O  
ATOM    156  CB  THR A  85       6.523   8.940  -2.007  1.00  0.00           C  
ATOM    157  OG1 THR A  85       6.440  10.345  -2.123  1.00  0.00           O  
ATOM    158  CG2 THR A  85       5.829   8.586  -0.694  1.00  0.00           C  
ATOM    159  H   THR A  85       8.154   9.436  -3.960  1.00  0.00           H  
ATOM    160  HA  THR A  85       8.483   8.888  -1.155  1.00  0.00           H  
ATOM    161  HB  THR A  85       5.978   8.485  -2.834  1.00  0.00           H  
ATOM    162  HG1 THR A  85       6.691  10.566  -3.044  1.00  0.00           H  
ATOM    163 HG21 THR A  85       4.825   9.007  -0.690  1.00  0.00           H  
ATOM    164 HG22 THR A  85       6.388   9.003   0.145  1.00  0.00           H  
ATOM    165 HG23 THR A  85       5.756   7.505  -0.583  1.00  0.00           H  
ATOM    166  N   ILE A  86       7.908   6.225  -3.064  1.00  0.00           N  
ATOM    167  CA  ILE A  86       8.076   4.761  -3.104  1.00  0.00           C  
ATOM    168  C   ILE A  86       9.515   4.317  -2.786  1.00  0.00           C  
ATOM    169  O   ILE A  86       9.695   3.245  -2.205  1.00  0.00           O  
ATOM    170  CB  ILE A  86       7.527   4.228  -4.452  1.00  0.00           C  
ATOM    171  CG1 ILE A  86       5.983   4.225  -4.345  1.00  0.00           C  
ATOM    172  CG2 ILE A  86       8.029   2.818  -4.816  1.00  0.00           C  
ATOM    173  CD1 ILE A  86       5.242   3.906  -5.642  1.00  0.00           C  
ATOM    174  H   ILE A  86       7.614   6.687  -3.929  1.00  0.00           H  
ATOM    175  HA  ILE A  86       7.471   4.328  -2.308  1.00  0.00           H  
ATOM    176  HB  ILE A  86       7.840   4.909  -5.246  1.00  0.00           H  
ATOM    177 HG12 ILE A  86       5.677   3.502  -3.590  1.00  0.00           H  
ATOM    178 HG13 ILE A  86       5.637   5.209  -4.026  1.00  0.00           H  
ATOM    179 HG21 ILE A  86       9.116   2.813  -4.903  1.00  0.00           H  
ATOM    180 HG22 ILE A  86       7.711   2.102  -4.060  1.00  0.00           H  
ATOM    181 HG23 ILE A  86       7.640   2.516  -5.788  1.00  0.00           H  
ATOM    182 HD11 ILE A  86       4.172   3.983  -5.457  1.00  0.00           H  
ATOM    183 HD12 ILE A  86       5.525   4.634  -6.398  1.00  0.00           H  
ATOM    184 HD13 ILE A  86       5.461   2.897  -5.985  1.00  0.00           H  
ATOM    185  N   LYS A  87      10.536   5.136  -3.074  1.00  0.00           N  
ATOM    186  CA  LYS A  87      11.942   4.888  -2.735  1.00  0.00           C  
ATOM    187  C   LYS A  87      12.338   5.201  -1.281  1.00  0.00           C  
ATOM    188  O   LYS A  87      13.314   4.614  -0.804  1.00  0.00           O  
ATOM    189  CB  LYS A  87      12.792   5.716  -3.705  1.00  0.00           C  
ATOM    190  CG  LYS A  87      13.228   4.930  -4.948  1.00  0.00           C  
ATOM    191  CD  LYS A  87      14.074   5.854  -5.838  1.00  0.00           C  
ATOM    192  CE  LYS A  87      14.812   5.114  -6.958  1.00  0.00           C  
ATOM    193  NZ  LYS A  87      15.460   6.089  -7.868  1.00  0.00           N  
ATOM    194  H   LYS A  87      10.352   5.982  -3.594  1.00  0.00           H  
ATOM    195  HA  LYS A  87      12.171   3.833  -2.886  1.00  0.00           H  
ATOM    196  HB2 LYS A  87      12.257   6.614  -4.011  1.00  0.00           H  
ATOM    197  HB3 LYS A  87      13.679   6.043  -3.179  1.00  0.00           H  
ATOM    198  HG2 LYS A  87      13.801   4.056  -4.634  1.00  0.00           H  
ATOM    199  HG3 LYS A  87      12.353   4.593  -5.499  1.00  0.00           H  
ATOM    200  HD2 LYS A  87      13.416   6.606  -6.273  1.00  0.00           H  
ATOM    201  HD3 LYS A  87      14.820   6.362  -5.222  1.00  0.00           H  
ATOM    202  HE2 LYS A  87      15.567   4.465  -6.504  1.00  0.00           H  
ATOM    203  HE3 LYS A  87      14.107   4.491  -7.516  1.00  0.00           H  
ATOM    204  HZ1 LYS A  87      15.951   6.808  -7.339  1.00  0.00           H  
ATOM    205  HZ2 LYS A  87      14.759   6.569  -8.426  1.00  0.00           H  
ATOM    206  HZ3 LYS A  87      16.116   5.650  -8.510  1.00  0.00           H  
ATOM    207  N   SER A  88      11.635   6.096  -0.580  1.00  0.00           N  
ATOM    208  CA  SER A  88      12.055   6.629   0.722  1.00  0.00           C  
ATOM    209  C   SER A  88      11.149   6.289   1.915  1.00  0.00           C  
ATOM    210  O   SER A  88      11.616   6.323   3.055  1.00  0.00           O  
ATOM    211  CB  SER A  88      12.168   8.135   0.570  1.00  0.00           C  
ATOM    212  OG  SER A  88      13.312   8.478  -0.193  1.00  0.00           O  
ATOM    213  H   SER A  88      10.943   6.648  -1.066  1.00  0.00           H  
ATOM    214  HA  SER A  88      13.046   6.263   0.975  1.00  0.00           H  
ATOM    215  HB2 SER A  88      11.270   8.514   0.085  1.00  0.00           H  
ATOM    216  HB3 SER A  88      12.235   8.581   1.550  1.00  0.00           H  
ATOM    217  HG  SER A  88      13.205   9.441  -0.365  1.00  0.00           H  
ATOM    218  N   GLU A  89       9.889   5.913   1.697  1.00  0.00           N  
ATOM    219  CA  GLU A  89       9.051   5.246   2.706  1.00  0.00           C  
ATOM    220  C   GLU A  89       9.378   3.741   2.722  1.00  0.00           C  
ATOM    221  O   GLU A  89      10.044   3.230   1.818  1.00  0.00           O  
ATOM    222  CB  GLU A  89       7.568   5.497   2.386  1.00  0.00           C  
ATOM    223  CG  GLU A  89       7.137   6.976   2.360  1.00  0.00           C  
ATOM    224  CD  GLU A  89       7.054   7.645   3.739  1.00  0.00           C  
ATOM    225  OE1 GLU A  89       8.089   7.806   4.432  1.00  0.00           O  
ATOM    226  OE2 GLU A  89       5.950   8.106   4.113  1.00  0.00           O  
ATOM    227  H   GLU A  89       9.517   5.943   0.753  1.00  0.00           H  
ATOM    228  HA  GLU A  89       9.247   5.622   3.707  1.00  0.00           H  
ATOM    229  HB2 GLU A  89       7.363   5.070   1.405  1.00  0.00           H  
ATOM    230  HB3 GLU A  89       6.953   4.967   3.108  1.00  0.00           H  
ATOM    231  HG2 GLU A  89       7.808   7.552   1.720  1.00  0.00           H  
ATOM    232  HG3 GLU A  89       6.148   7.016   1.898  1.00  0.00           H  
ATOM    233  N   ASP A  90       8.945   3.001   3.741  1.00  0.00           N  
ATOM    234  CA  ASP A  90       9.070   1.533   3.750  1.00  0.00           C  
ATOM    235  C   ASP A  90       7.813   0.868   3.180  1.00  0.00           C  
ATOM    236  O   ASP A  90       7.892  -0.243   2.657  1.00  0.00           O  
ATOM    237  CB  ASP A  90       9.272   1.045   5.190  1.00  0.00           C  
ATOM    238  CG  ASP A  90      10.575   1.483   5.867  1.00  0.00           C  
ATOM    239  OD1 ASP A  90      11.587   1.753   5.175  1.00  0.00           O  
ATOM    240  OD2 ASP A  90      10.606   1.501   7.124  1.00  0.00           O  
ATOM    241  H   ASP A  90       8.370   3.429   4.468  1.00  0.00           H  
ATOM    242  HA  ASP A  90       9.909   1.196   3.123  1.00  0.00           H  
ATOM    243  HB2 ASP A  90       8.434   1.402   5.785  1.00  0.00           H  
ATOM    244  HB3 ASP A  90       9.231  -0.043   5.183  1.00  0.00           H  
ATOM    245  N   VAL A  91       6.665   1.549   3.280  1.00  0.00           N  
ATOM    246  CA  VAL A  91       5.341   1.034   2.926  1.00  0.00           C  
ATOM    247  C   VAL A  91       4.552   2.119   2.191  1.00  0.00           C  
ATOM    248  O   VAL A  91       4.342   3.210   2.727  1.00  0.00           O  
ATOM    249  CB  VAL A  91       4.574   0.602   4.191  1.00  0.00           C  
ATOM    250  CG1 VAL A  91       3.242  -0.047   3.814  1.00  0.00           C  
ATOM    251  CG2 VAL A  91       5.343  -0.375   5.090  1.00  0.00           C  
ATOM    252  H   VAL A  91       6.698   2.470   3.703  1.00  0.00           H  
ATOM    253  HA  VAL A  91       5.449   0.170   2.270  1.00  0.00           H  
ATOM    254  HB  VAL A  91       4.362   1.487   4.783  1.00  0.00           H  
ATOM    255 HG11 VAL A  91       3.423  -0.906   3.176  1.00  0.00           H  
ATOM    256 HG12 VAL A  91       2.721  -0.362   4.716  1.00  0.00           H  
ATOM    257 HG13 VAL A  91       2.615   0.669   3.284  1.00  0.00           H  
ATOM    258 HG21 VAL A  91       4.700  -0.713   5.904  1.00  0.00           H  
ATOM    259 HG22 VAL A  91       5.685  -1.230   4.514  1.00  0.00           H  
ATOM    260 HG23 VAL A  91       6.205   0.125   5.529  1.00  0.00           H  
ATOM    261  N   VAL A  92       4.078   1.810   0.981  1.00  0.00           N  
ATOM    262  CA  VAL A  92       3.231   2.716   0.183  1.00  0.00           C  
ATOM    263  C   VAL A  92       2.045   1.955  -0.403  1.00  0.00           C  
ATOM    264  O   VAL A  92       2.205   0.844  -0.901  1.00  0.00           O  
ATOM    265  CB  VAL A  92       4.032   3.436  -0.923  1.00  0.00           C  
ATOM    266  CG1 VAL A  92       3.142   4.372  -1.754  1.00  0.00           C  
ATOM    267  CG2 VAL A  92       5.158   4.292  -0.329  1.00  0.00           C  
ATOM    268  H   VAL A  92       4.262   0.879   0.614  1.00  0.00           H  
ATOM    269  HA  VAL A  92       2.829   3.483   0.840  1.00  0.00           H  
ATOM    270  HB  VAL A  92       4.474   2.696  -1.591  1.00  0.00           H  
ATOM    271 HG11 VAL A  92       2.413   3.799  -2.326  1.00  0.00           H  
ATOM    272 HG12 VAL A  92       2.621   5.067  -1.095  1.00  0.00           H  
ATOM    273 HG13 VAL A  92       3.747   4.932  -2.464  1.00  0.00           H  
ATOM    274 HG21 VAL A  92       4.755   4.971   0.424  1.00  0.00           H  
ATOM    275 HG22 VAL A  92       5.907   3.650   0.133  1.00  0.00           H  
ATOM    276 HG23 VAL A  92       5.643   4.877  -1.109  1.00  0.00           H  
ATOM    277  N   THR A  93       0.852   2.547  -0.370  1.00  0.00           N  
ATOM    278  CA  THR A  93      -0.362   1.956  -0.954  1.00  0.00           C  
ATOM    279  C   THR A  93      -1.172   2.969  -1.767  1.00  0.00           C  
ATOM    280  O   THR A  93      -1.127   4.174  -1.510  1.00  0.00           O  
ATOM    281  CB  THR A  93      -1.202   1.244   0.123  1.00  0.00           C  
ATOM    282  OG1 THR A  93      -2.362   0.689  -0.444  1.00  0.00           O  
ATOM    283  CG2 THR A  93      -1.663   2.161   1.258  1.00  0.00           C  
ATOM    284  H   THR A  93       0.774   3.470   0.049  1.00  0.00           H  
ATOM    285  HA  THR A  93      -0.055   1.188  -1.661  1.00  0.00           H  
ATOM    286  HB  THR A  93      -0.612   0.427   0.549  1.00  0.00           H  
ATOM    287  HG1 THR A  93      -2.104   0.033  -1.110  1.00  0.00           H  
ATOM    288 HG21 THR A  93      -2.288   1.581   1.938  1.00  0.00           H  
ATOM    289 HG22 THR A  93      -2.255   2.986   0.860  1.00  0.00           H  
ATOM    290 HG23 THR A  93      -0.805   2.557   1.803  1.00  0.00           H  
ATOM    291  N   PHE A  94      -1.895   2.464  -2.767  1.00  0.00           N  
ATOM    292  CA  PHE A  94      -2.822   3.209  -3.618  1.00  0.00           C  
ATOM    293  C   PHE A  94      -4.248   2.723  -3.340  1.00  0.00           C  
ATOM    294  O   PHE A  94      -4.518   1.528  -3.491  1.00  0.00           O  
ATOM    295  CB  PHE A  94      -2.456   2.988  -5.092  1.00  0.00           C  
ATOM    296  CG  PHE A  94      -1.089   3.510  -5.493  1.00  0.00           C  
ATOM    297  CD1 PHE A  94       0.059   2.710  -5.330  1.00  0.00           C  
ATOM    298  CD2 PHE A  94      -0.972   4.795  -6.051  1.00  0.00           C  
ATOM    299  CE1 PHE A  94       1.319   3.198  -5.721  1.00  0.00           C  
ATOM    300  CE2 PHE A  94       0.285   5.283  -6.446  1.00  0.00           C  
ATOM    301  CZ  PHE A  94       1.430   4.484  -6.279  1.00  0.00           C  
ATOM    302  H   PHE A  94      -1.904   1.456  -2.866  1.00  0.00           H  
ATOM    303  HA  PHE A  94      -2.760   4.276  -3.401  1.00  0.00           H  
ATOM    304  HB2 PHE A  94      -2.502   1.922  -5.316  1.00  0.00           H  
ATOM    305  HB3 PHE A  94      -3.209   3.477  -5.710  1.00  0.00           H  
ATOM    306  HD1 PHE A  94      -0.028   1.720  -4.908  1.00  0.00           H  
ATOM    307  HD2 PHE A  94      -1.859   5.397  -6.185  1.00  0.00           H  
ATOM    308  HE1 PHE A  94       2.201   2.586  -5.592  1.00  0.00           H  
ATOM    309  HE2 PHE A  94       0.367   6.270  -6.878  1.00  0.00           H  
ATOM    310  HZ  PHE A  94       2.398   4.861  -6.580  1.00  0.00           H  
ATOM    311  N   ILE A  95      -5.148   3.633  -2.956  1.00  0.00           N  
ATOM    312  CA  ILE A  95      -6.536   3.336  -2.575  1.00  0.00           C  
ATOM    313  C   ILE A  95      -7.554   4.284  -3.232  1.00  0.00           C  
ATOM    314  O   ILE A  95      -7.194   5.204  -3.965  1.00  0.00           O  
ATOM    315  CB  ILE A  95      -6.716   3.311  -1.039  1.00  0.00           C  
ATOM    316  CG1 ILE A  95      -6.703   4.711  -0.381  1.00  0.00           C  
ATOM    317  CG2 ILE A  95      -5.698   2.386  -0.342  1.00  0.00           C  
ATOM    318  CD1 ILE A  95      -7.164   4.701   1.085  1.00  0.00           C  
ATOM    319  H   ILE A  95      -4.846   4.602  -2.878  1.00  0.00           H  
ATOM    320  HA  ILE A  95      -6.784   2.338  -2.936  1.00  0.00           H  
ATOM    321  HB  ILE A  95      -7.708   2.887  -0.893  1.00  0.00           H  
ATOM    322 HG12 ILE A  95      -5.698   5.128  -0.443  1.00  0.00           H  
ATOM    323 HG13 ILE A  95      -7.369   5.381  -0.918  1.00  0.00           H  
ATOM    324 HG21 ILE A  95      -4.728   2.882  -0.268  1.00  0.00           H  
ATOM    325 HG22 ILE A  95      -6.039   2.129   0.660  1.00  0.00           H  
ATOM    326 HG23 ILE A  95      -5.564   1.467  -0.905  1.00  0.00           H  
ATOM    327 HD11 ILE A  95      -8.171   4.288   1.162  1.00  0.00           H  
ATOM    328 HD12 ILE A  95      -6.483   4.116   1.701  1.00  0.00           H  
ATOM    329 HD13 ILE A  95      -7.175   5.720   1.465  1.00  0.00           H  
ATOM    330  N   LYS A  96      -8.840   4.060  -2.934  1.00  0.00           N  
ATOM    331  CA  LYS A  96      -9.997   4.824  -3.419  1.00  0.00           C  
ATOM    332  C   LYS A  96     -10.620   5.630  -2.263  1.00  0.00           C  
ATOM    333  O   LYS A  96     -11.676   5.281  -1.729  1.00  0.00           O  
ATOM    334  CB  LYS A  96     -10.935   3.751  -4.014  1.00  0.00           C  
ATOM    335  CG  LYS A  96     -11.950   4.281  -5.039  1.00  0.00           C  
ATOM    336  CD  LYS A  96     -12.857   3.154  -5.565  1.00  0.00           C  
ATOM    337  CE  LYS A  96     -13.908   3.689  -6.547  1.00  0.00           C  
ATOM    338  NZ  LYS A  96     -15.013   2.719  -6.758  1.00  0.00           N  
ATOM    339  H   LYS A  96      -9.043   3.259  -2.344  1.00  0.00           H  
ATOM    340  HA  LYS A  96      -9.685   5.523  -4.199  1.00  0.00           H  
ATOM    341  HB2 LYS A  96     -10.309   2.985  -4.477  1.00  0.00           H  
ATOM    342  HB3 LYS A  96     -11.476   3.252  -3.209  1.00  0.00           H  
ATOM    343  HG2 LYS A  96     -12.572   5.035  -4.557  1.00  0.00           H  
ATOM    344  HG3 LYS A  96     -11.415   4.736  -5.875  1.00  0.00           H  
ATOM    345  HD2 LYS A  96     -12.253   2.394  -6.065  1.00  0.00           H  
ATOM    346  HD3 LYS A  96     -13.365   2.691  -4.721  1.00  0.00           H  
ATOM    347  HE2 LYS A  96     -14.327   4.619  -6.150  1.00  0.00           H  
ATOM    348  HE3 LYS A  96     -13.420   3.913  -7.501  1.00  0.00           H  
ATOM    349  HZ1 LYS A  96     -15.557   2.613  -5.904  1.00  0.00           H  
ATOM    350  HZ2 LYS A  96     -14.669   1.796  -7.011  1.00  0.00           H  
ATOM    351  HZ3 LYS A  96     -15.656   3.043  -7.474  1.00  0.00           H  
ATOM    352  N   GLY A  97      -9.928   6.673  -1.808  1.00  0.00           N  
ATOM    353  CA  GLY A  97     -10.406   7.634  -0.806  1.00  0.00           C  
ATOM    354  C   GLY A  97      -9.284   8.126   0.122  1.00  0.00           C  
ATOM    355  O   GLY A  97      -8.111   7.799  -0.060  1.00  0.00           O  
ATOM    356  H   GLY A  97      -9.094   6.939  -2.320  1.00  0.00           H  
ATOM    357  HA2 GLY A  97     -10.812   8.503  -1.321  1.00  0.00           H  
ATOM    358  HA3 GLY A  97     -11.213   7.206  -0.221  1.00  0.00           H  
ATOM    359  N   LEU A  98      -9.656   8.805   1.213  1.00  0.00           N  
ATOM    360  CA  LEU A  98      -8.827   8.951   2.402  1.00  0.00           C  
ATOM    361  C   LEU A  98      -8.641   7.601   3.123  1.00  0.00           C  
ATOM    362  O   LEU A  98      -9.483   6.716   2.988  1.00  0.00           O  
ATOM    363  CB  LEU A  98      -9.507   9.991   3.320  1.00  0.00           C  
ATOM    364  CG  LEU A  98      -8.712  11.285   3.516  1.00  0.00           C  
ATOM    365  CD1 LEU A  98      -8.210  11.924   2.226  1.00  0.00           C  
ATOM    366  CD2 LEU A  98      -9.543  12.291   4.310  1.00  0.00           C  
ATOM    367  H   LEU A  98     -10.613   9.069   1.348  1.00  0.00           H  
ATOM    368  HA  LEU A  98      -7.844   9.293   2.086  1.00  0.00           H  
ATOM    369  HB2 LEU A  98     -10.485  10.250   2.927  1.00  0.00           H  
ATOM    370  HB3 LEU A  98      -9.673   9.554   4.304  1.00  0.00           H  
ATOM    371  HG  LEU A  98      -7.844  11.020   4.090  1.00  0.00           H  
ATOM    372 HD11 LEU A  98      -7.813  12.915   2.438  1.00  0.00           H  
ATOM    373 HD12 LEU A  98      -9.020  12.002   1.501  1.00  0.00           H  
ATOM    374 HD13 LEU A  98      -7.395  11.325   1.820  1.00  0.00           H  
ATOM    375 HD21 LEU A  98      -9.863  11.849   5.252  1.00  0.00           H  
ATOM    376 HD22 LEU A  98     -10.416  12.590   3.731  1.00  0.00           H  
ATOM    377 HD23 LEU A  98      -8.941  13.175   4.528  1.00  0.00           H  
ATOM    378  N   PRO A  99      -7.599   7.441   3.951  1.00  0.00           N  
ATOM    379  CA  PRO A  99      -7.343   6.198   4.673  1.00  0.00           C  
ATOM    380  C   PRO A  99      -8.263   6.049   5.901  1.00  0.00           C  
ATOM    381  O   PRO A  99      -8.697   4.948   6.234  1.00  0.00           O  
ATOM    382  CB  PRO A  99      -5.850   6.264   5.008  1.00  0.00           C  
ATOM    383  CG  PRO A  99      -5.528   7.759   5.086  1.00  0.00           C  
ATOM    384  CD  PRO A  99      -6.597   8.444   4.248  1.00  0.00           C  
ATOM    385  HA  PRO A  99      -7.520   5.345   4.017  1.00  0.00           H  
ATOM    386  HB2 PRO A  99      -5.616   5.748   5.939  1.00  0.00           H  
ATOM    387  HB3 PRO A  99      -5.285   5.828   4.182  1.00  0.00           H  
ATOM    388  HG2 PRO A  99      -5.589   8.093   6.121  1.00  0.00           H  
ATOM    389  HG3 PRO A  99      -4.554   7.988   4.659  1.00  0.00           H  
ATOM    390  HD2 PRO A  99      -7.043   9.254   4.824  1.00  0.00           H  
ATOM    391  HD3 PRO A  99      -6.160   8.830   3.327  1.00  0.00           H  
ATOM    392  N   GLU A 100      -8.642   7.166   6.530  1.00  0.00           N  
ATOM    393  CA  GLU A 100      -9.633   7.226   7.621  1.00  0.00           C  
ATOM    394  C   GLU A 100     -11.094   7.375   7.156  1.00  0.00           C  
ATOM    395  O   GLU A 100     -12.026   7.187   7.944  1.00  0.00           O  
ATOM    396  CB  GLU A 100      -9.251   8.317   8.622  1.00  0.00           C  
ATOM    397  CG  GLU A 100      -9.210   9.710   8.001  1.00  0.00           C  
ATOM    398  CD  GLU A 100      -8.688  10.748   9.001  1.00  0.00           C  
ATOM    399  OE1 GLU A 100      -7.449  10.931   9.104  1.00  0.00           O  
ATOM    400  OE2 GLU A 100      -9.522  11.401   9.677  1.00  0.00           O  
ATOM    401  H   GLU A 100      -8.200   8.029   6.249  1.00  0.00           H  
ATOM    402  HA  GLU A 100      -9.578   6.301   8.172  1.00  0.00           H  
ATOM    403  HB2 GLU A 100      -9.978   8.311   9.429  1.00  0.00           H  
ATOM    404  HB3 GLU A 100      -8.266   8.077   9.018  1.00  0.00           H  
ATOM    405  HG2 GLU A 100      -8.560   9.657   7.132  1.00  0.00           H  
ATOM    406  HG3 GLU A 100     -10.210   9.983   7.662  1.00  0.00           H  
ATOM    407  N   ALA A 101     -11.289   7.717   5.880  1.00  0.00           N  
ATOM    408  CA  ALA A 101     -12.597   7.815   5.223  1.00  0.00           C  
ATOM    409  C   ALA A 101     -12.584   7.350   3.749  1.00  0.00           C  
ATOM    410  O   ALA A 101     -12.846   8.154   2.842  1.00  0.00           O  
ATOM    411  CB  ALA A 101     -13.113   9.250   5.360  1.00  0.00           C  
ATOM    412  H   ALA A 101     -10.459   7.865   5.329  1.00  0.00           H  
ATOM    413  HA  ALA A 101     -13.282   7.149   5.744  1.00  0.00           H  
ATOM    414  HB1 ALA A 101     -14.116   9.315   4.935  1.00  0.00           H  
ATOM    415  HB2 ALA A 101     -13.149   9.527   6.408  1.00  0.00           H  
ATOM    416  HB3 ALA A 101     -12.455   9.938   4.824  1.00  0.00           H  
ATOM    417  N   PRO A 102     -12.281   6.069   3.480  1.00  0.00           N  
ATOM    418  CA  PRO A 102     -12.252   5.535   2.130  1.00  0.00           C  
ATOM    419  C   PRO A 102     -13.660   5.467   1.557  1.00  0.00           C  
ATOM    420  O   PRO A 102     -14.647   5.201   2.251  1.00  0.00           O  
ATOM    421  CB  PRO A 102     -11.598   4.158   2.205  1.00  0.00           C  
ATOM    422  CG  PRO A 102     -11.908   3.726   3.637  1.00  0.00           C  
ATOM    423  CD  PRO A 102     -11.953   5.029   4.433  1.00  0.00           C  
ATOM    424  HA  PRO A 102     -11.638   6.179   1.506  1.00  0.00           H  
ATOM    425  HB2 PRO A 102     -12.017   3.474   1.457  1.00  0.00           H  
ATOM    426  HB3 PRO A 102     -10.519   4.257   2.081  1.00  0.00           H  
ATOM    427  HG2 PRO A 102     -12.894   3.265   3.658  1.00  0.00           H  
ATOM    428  HG3 PRO A 102     -11.149   3.053   4.029  1.00  0.00           H  
ATOM    429  HD2 PRO A 102     -12.707   4.965   5.214  1.00  0.00           H  
ATOM    430  HD3 PRO A 102     -10.982   5.242   4.872  1.00  0.00           H  
ATOM    431  N   MET A 103     -13.747   5.648   0.248  1.00  0.00           N  
ATOM    432  CA  MET A 103     -15.008   5.652  -0.489  1.00  0.00           C  
ATOM    433  C   MET A 103     -15.448   4.219  -0.859  1.00  0.00           C  
ATOM    434  O   MET A 103     -16.425   4.044  -1.587  1.00  0.00           O  
ATOM    435  CB  MET A 103     -14.868   6.632  -1.673  1.00  0.00           C  
ATOM    436  CG  MET A 103     -14.412   8.025  -1.192  1.00  0.00           C  
ATOM    437  SD  MET A 103     -14.600   9.343  -2.421  1.00  0.00           S  
ATOM    438  CE  MET A 103     -12.880   9.419  -2.963  1.00  0.00           C  
ATOM    439  H   MET A 103     -12.895   5.763  -0.294  1.00  0.00           H  
ATOM    440  HA  MET A 103     -15.789   6.051   0.158  1.00  0.00           H  
ATOM    441  HB2 MET A 103     -14.148   6.246  -2.395  1.00  0.00           H  
ATOM    442  HB3 MET A 103     -15.823   6.747  -2.177  1.00  0.00           H  
ATOM    443  HG2 MET A 103     -14.962   8.309  -0.297  1.00  0.00           H  
ATOM    444  HG3 MET A 103     -13.365   7.973  -0.898  1.00  0.00           H  
ATOM    445  HE1 MET A 103     -12.812   9.897  -3.940  1.00  0.00           H  
ATOM    446  HE2 MET A 103     -12.298   9.980  -2.234  1.00  0.00           H  
ATOM    447  HE3 MET A 103     -12.488   8.405  -3.020  1.00  0.00           H  
ATOM    448  N   CYS A 104     -14.730   3.187  -0.374  1.00  0.00           N  
ATOM    449  CA  CYS A 104     -14.884   1.796  -0.785  1.00  0.00           C  
ATOM    450  C   CYS A 104     -14.446   0.779   0.292  1.00  0.00           C  
ATOM    451  O   CYS A 104     -13.415   0.967   0.950  1.00  0.00           O  
ATOM    452  CB  CYS A 104     -13.994   1.638  -2.015  1.00  0.00           C  
ATOM    453  SG  CYS A 104     -14.523   0.197  -2.981  1.00  0.00           S  
ATOM    454  H   CYS A 104     -13.936   3.379   0.216  1.00  0.00           H  
ATOM    455  HA  CYS A 104     -15.925   1.611  -1.054  1.00  0.00           H  
ATOM    456  HB2 CYS A 104     -14.052   2.542  -2.616  1.00  0.00           H  
ATOM    457  HB3 CYS A 104     -12.959   1.531  -1.691  1.00  0.00           H  
ATOM    458  HG  CYS A 104     -15.723   0.678  -3.355  1.00  0.00           H  
ATOM    459  N   ALA A 105     -15.162  -0.346   0.387  1.00  0.00           N  
ATOM    460  CA  ALA A 105     -14.921  -1.457   1.310  1.00  0.00           C  
ATOM    461  C   ALA A 105     -13.499  -2.037   1.223  1.00  0.00           C  
ATOM    462  O   ALA A 105     -12.834  -2.205   2.245  1.00  0.00           O  
ATOM    463  CB  ALA A 105     -15.954  -2.550   0.992  1.00  0.00           C  
ATOM    464  H   ALA A 105     -16.014  -0.399  -0.168  1.00  0.00           H  
ATOM    465  HA  ALA A 105     -15.077  -1.104   2.332  1.00  0.00           H  
ATOM    466  HB1 ALA A 105     -16.963  -2.156   1.118  1.00  0.00           H  
ATOM    467  HB2 ALA A 105     -15.834  -2.902  -0.039  1.00  0.00           H  
ATOM    468  HB3 ALA A 105     -15.820  -3.392   1.671  1.00  0.00           H  
ATOM    469  N   TYR A 106     -12.994  -2.308   0.015  1.00  0.00           N  
ATOM    470  CA  TYR A 106     -11.663  -2.901  -0.169  1.00  0.00           C  
ATOM    471  C   TYR A 106     -10.544  -1.950   0.275  1.00  0.00           C  
ATOM    472  O   TYR A 106      -9.572  -2.389   0.889  1.00  0.00           O  
ATOM    473  CB  TYR A 106     -11.471  -3.329  -1.629  1.00  0.00           C  
ATOM    474  CG  TYR A 106     -12.558  -4.247  -2.143  1.00  0.00           C  
ATOM    475  CD1 TYR A 106     -12.478  -5.626  -1.893  1.00  0.00           C  
ATOM    476  CD2 TYR A 106     -13.662  -3.722  -2.838  1.00  0.00           C  
ATOM    477  CE1 TYR A 106     -13.487  -6.491  -2.351  1.00  0.00           C  
ATOM    478  CE2 TYR A 106     -14.689  -4.580  -3.270  1.00  0.00           C  
ATOM    479  CZ  TYR A 106     -14.599  -5.970  -3.052  1.00  0.00           C  
ATOM    480  OH  TYR A 106     -15.579  -6.798  -3.506  1.00  0.00           O  
ATOM    481  H   TYR A 106     -13.591  -2.196  -0.793  1.00  0.00           H  
ATOM    482  HA  TYR A 106     -11.596  -3.795   0.454  1.00  0.00           H  
ATOM    483  HB2 TYR A 106     -11.425  -2.450  -2.264  1.00  0.00           H  
ATOM    484  HB3 TYR A 106     -10.514  -3.839  -1.722  1.00  0.00           H  
ATOM    485  HD1 TYR A 106     -11.637  -6.021  -1.349  1.00  0.00           H  
ATOM    486  HD2 TYR A 106     -13.722  -2.662  -3.050  1.00  0.00           H  
ATOM    487  HE1 TYR A 106     -13.412  -7.549  -2.160  1.00  0.00           H  
ATOM    488  HE2 TYR A 106     -15.550  -4.174  -3.772  1.00  0.00           H  
ATOM    489  HH  TYR A 106     -15.337  -7.741  -3.371  1.00  0.00           H  
ATOM    490  N   SER A 107     -10.711  -0.641   0.046  1.00  0.00           N  
ATOM    491  CA  SER A 107      -9.758   0.382   0.489  1.00  0.00           C  
ATOM    492  C   SER A 107      -9.690   0.456   2.019  1.00  0.00           C  
ATOM    493  O   SER A 107      -8.596   0.454   2.583  1.00  0.00           O  
ATOM    494  CB  SER A 107     -10.138   1.726  -0.130  1.00  0.00           C  
ATOM    495  OG  SER A 107      -9.852   1.711  -1.517  1.00  0.00           O  
ATOM    496  H   SER A 107     -11.555  -0.328  -0.420  1.00  0.00           H  
ATOM    497  HA  SER A 107      -8.758   0.124   0.138  1.00  0.00           H  
ATOM    498  HB2 SER A 107     -11.198   1.923   0.024  1.00  0.00           H  
ATOM    499  HB3 SER A 107      -9.561   2.518   0.346  1.00  0.00           H  
ATOM    500  HG  SER A 107     -10.410   1.045  -1.978  1.00  0.00           H  
ATOM    501  N   LYS A 108     -10.843   0.387   2.700  1.00  0.00           N  
ATOM    502  CA  LYS A 108     -10.930   0.171   4.156  1.00  0.00           C  
ATOM    503  C   LYS A 108     -10.194  -1.104   4.579  1.00  0.00           C  
ATOM    504  O   LYS A 108      -9.364  -1.066   5.486  1.00  0.00           O  
ATOM    505  CB  LYS A 108     -12.410   0.197   4.563  1.00  0.00           C  
ATOM    506  CG  LYS A 108     -12.646   0.184   6.080  1.00  0.00           C  
ATOM    507  CD  LYS A 108     -12.581  -1.204   6.735  1.00  0.00           C  
ATOM    508  CE  LYS A 108     -13.495  -2.274   6.117  1.00  0.00           C  
ATOM    509  NZ  LYS A 108     -14.934  -1.934   6.210  1.00  0.00           N  
ATOM    510  H   LYS A 108     -11.709   0.387   2.168  1.00  0.00           H  
ATOM    511  HA  LYS A 108     -10.453   0.981   4.697  1.00  0.00           H  
ATOM    512  HB2 LYS A 108     -12.867   1.100   4.168  1.00  0.00           H  
ATOM    513  HB3 LYS A 108     -12.932  -0.627   4.101  1.00  0.00           H  
ATOM    514  HG2 LYS A 108     -11.925   0.842   6.565  1.00  0.00           H  
ATOM    515  HG3 LYS A 108     -13.633   0.598   6.271  1.00  0.00           H  
ATOM    516  HD2 LYS A 108     -11.560  -1.576   6.728  1.00  0.00           H  
ATOM    517  HD3 LYS A 108     -12.834  -1.076   7.778  1.00  0.00           H  
ATOM    518  HE2 LYS A 108     -13.219  -2.438   5.073  1.00  0.00           H  
ATOM    519  HE3 LYS A 108     -13.322  -3.211   6.656  1.00  0.00           H  
ATOM    520  HZ1 LYS A 108     -15.173  -1.105   5.671  1.00  0.00           H  
ATOM    521  HZ2 LYS A 108     -15.208  -1.768   7.175  1.00  0.00           H  
ATOM    522  HZ3 LYS A 108     -15.488  -2.712   5.859  1.00  0.00           H  
ATOM    523  N   ARG A 109     -10.458  -2.229   3.907  1.00  0.00           N  
ATOM    524  CA  ARG A 109      -9.917  -3.546   4.273  1.00  0.00           C  
ATOM    525  C   ARG A 109      -8.393  -3.645   4.144  1.00  0.00           C  
ATOM    526  O   ARG A 109      -7.791  -4.337   4.963  1.00  0.00           O  
ATOM    527  CB  ARG A 109     -10.650  -4.640   3.471  1.00  0.00           C  
ATOM    528  CG  ARG A 109     -10.807  -5.972   4.221  1.00  0.00           C  
ATOM    529  CD  ARG A 109     -11.676  -5.796   5.480  1.00  0.00           C  
ATOM    530  NE  ARG A 109     -12.349  -7.042   5.881  1.00  0.00           N  
ATOM    531  CZ  ARG A 109     -12.040  -7.865   6.862  1.00  0.00           C  
ATOM    532  NH1 ARG A 109     -10.947  -7.774   7.551  1.00  0.00           N  
ATOM    533  NH2 ARG A 109     -12.860  -8.827   7.154  1.00  0.00           N  
ATOM    534  H   ARG A 109     -11.168  -2.186   3.182  1.00  0.00           H  
ATOM    535  HA  ARG A 109     -10.120  -3.684   5.335  1.00  0.00           H  
ATOM    536  HB2 ARG A 109     -11.653  -4.298   3.217  1.00  0.00           H  
ATOM    537  HB3 ARG A 109     -10.131  -4.813   2.529  1.00  0.00           H  
ATOM    538  HG2 ARG A 109     -11.297  -6.677   3.548  1.00  0.00           H  
ATOM    539  HG3 ARG A 109      -9.828  -6.373   4.490  1.00  0.00           H  
ATOM    540  HD2 ARG A 109     -11.071  -5.397   6.296  1.00  0.00           H  
ATOM    541  HD3 ARG A 109     -12.457  -5.065   5.263  1.00  0.00           H  
ATOM    542  HE  ARG A 109     -13.200  -7.278   5.387  1.00  0.00           H  
ATOM    543 HH11 ARG A 109     -10.217  -7.140   7.252  1.00  0.00           H  
ATOM    544 HH12 ARG A 109     -10.769  -8.423   8.303  1.00  0.00           H  
ATOM    545 HH21 ARG A 109     -13.700  -8.920   6.603  1.00  0.00           H  
ATOM    546 HH22 ARG A 109     -12.605  -9.546   7.818  1.00  0.00           H  
ATOM    547  N   MET A 110      -7.761  -2.927   3.203  1.00  0.00           N  
ATOM    548  CA  MET A 110      -6.291  -2.832   3.147  1.00  0.00           C  
ATOM    549  C   MET A 110      -5.731  -1.966   4.278  1.00  0.00           C  
ATOM    550  O   MET A 110      -4.781  -2.384   4.936  1.00  0.00           O  
ATOM    551  CB  MET A 110      -5.773  -2.306   1.795  1.00  0.00           C  
ATOM    552  CG  MET A 110      -4.268  -2.603   1.677  1.00  0.00           C  
ATOM    553  SD  MET A 110      -3.509  -2.281   0.063  1.00  0.00           S  
ATOM    554  CE  MET A 110      -3.901  -3.815  -0.808  1.00  0.00           C  
ATOM    555  H   MET A 110      -8.321  -2.434   2.516  1.00  0.00           H  
ATOM    556  HA  MET A 110      -5.893  -3.839   3.286  1.00  0.00           H  
ATOM    557  HB2 MET A 110      -6.306  -2.785   0.977  1.00  0.00           H  
ATOM    558  HB3 MET A 110      -5.920  -1.225   1.729  1.00  0.00           H  
ATOM    559  HG2 MET A 110      -3.743  -1.990   2.410  1.00  0.00           H  
ATOM    560  HG3 MET A 110      -4.088  -3.648   1.931  1.00  0.00           H  
ATOM    561  HE1 MET A 110      -3.497  -3.764  -1.818  1.00  0.00           H  
ATOM    562  HE2 MET A 110      -3.449  -4.655  -0.284  1.00  0.00           H  
ATOM    563  HE3 MET A 110      -4.978  -3.948  -0.856  1.00  0.00           H  
ATOM    564  N   ILE A 111      -6.324  -0.797   4.545  1.00  0.00           N  
ATOM    565  CA  ILE A 111      -5.887   0.074   5.649  1.00  0.00           C  
ATOM    566  C   ILE A 111      -5.949  -0.673   6.988  1.00  0.00           C  
ATOM    567  O   ILE A 111      -5.012  -0.582   7.771  1.00  0.00           O  
ATOM    568  CB  ILE A 111      -6.704   1.388   5.650  1.00  0.00           C  
ATOM    569  CG1 ILE A 111      -6.372   2.276   4.426  1.00  0.00           C  
ATOM    570  CG2 ILE A 111      -6.515   2.187   6.951  1.00  0.00           C  
ATOM    571  CD1 ILE A 111      -4.960   2.886   4.391  1.00  0.00           C  
ATOM    572  H   ILE A 111      -7.111  -0.500   3.978  1.00  0.00           H  
ATOM    573  HA  ILE A 111      -4.838   0.323   5.497  1.00  0.00           H  
ATOM    574  HB  ILE A 111      -7.762   1.122   5.589  1.00  0.00           H  
ATOM    575 HG12 ILE A 111      -6.507   1.696   3.513  1.00  0.00           H  
ATOM    576 HG13 ILE A 111      -7.095   3.091   4.392  1.00  0.00           H  
ATOM    577 HG21 ILE A 111      -6.999   1.665   7.778  1.00  0.00           H  
ATOM    578 HG22 ILE A 111      -5.454   2.303   7.170  1.00  0.00           H  
ATOM    579 HG23 ILE A 111      -6.975   3.169   6.851  1.00  0.00           H  
ATOM    580 HD11 ILE A 111      -4.849   3.481   3.484  1.00  0.00           H  
ATOM    581 HD12 ILE A 111      -4.804   3.537   5.251  1.00  0.00           H  
ATOM    582 HD13 ILE A 111      -4.203   2.105   4.383  1.00  0.00           H  
ATOM    583  N   ASP A 112      -6.967  -1.504   7.215  1.00  0.00           N  
ATOM    584  CA  ASP A 112      -7.055  -2.373   8.396  1.00  0.00           C  
ATOM    585  C   ASP A 112      -5.896  -3.366   8.548  1.00  0.00           C  
ATOM    586  O   ASP A 112      -5.491  -3.653   9.664  1.00  0.00           O  
ATOM    587  CB  ASP A 112      -8.377  -3.123   8.337  1.00  0.00           C  
ATOM    588  CG  ASP A 112      -8.551  -4.140   9.457  1.00  0.00           C  
ATOM    589  OD1 ASP A 112      -8.784  -3.707  10.608  1.00  0.00           O  
ATOM    590  OD2 ASP A 112      -8.479  -5.362   9.180  1.00  0.00           O  
ATOM    591  H   ASP A 112      -7.741  -1.503   6.557  1.00  0.00           H  
ATOM    592  HA  ASP A 112      -7.072  -1.754   9.290  1.00  0.00           H  
ATOM    593  HB2 ASP A 112      -9.148  -2.384   8.444  1.00  0.00           H  
ATOM    594  HB3 ASP A 112      -8.476  -3.605   7.369  1.00  0.00           H  
ATOM    595  N   VAL A 113      -5.320  -3.875   7.463  1.00  0.00           N  
ATOM    596  CA  VAL A 113      -4.107  -4.722   7.523  1.00  0.00           C  
ATOM    597  C   VAL A 113      -2.920  -3.905   8.041  1.00  0.00           C  
ATOM    598  O   VAL A 113      -2.206  -4.326   8.952  1.00  0.00           O  
ATOM    599  CB  VAL A 113      -3.773  -5.360   6.154  1.00  0.00           C  
ATOM    600  CG1 VAL A 113      -2.476  -6.180   6.200  1.00  0.00           C  
ATOM    601  CG2 VAL A 113      -4.898  -6.287   5.683  1.00  0.00           C  
ATOM    602  H   VAL A 113      -5.679  -3.551   6.580  1.00  0.00           H  
ATOM    603  HA  VAL A 113      -4.273  -5.531   8.234  1.00  0.00           H  
ATOM    604  HB  VAL A 113      -3.639  -4.580   5.408  1.00  0.00           H  
ATOM    605 HG11 VAL A 113      -2.510  -6.878   7.035  1.00  0.00           H  
ATOM    606 HG12 VAL A 113      -2.344  -6.731   5.268  1.00  0.00           H  
ATOM    607 HG13 VAL A 113      -1.619  -5.518   6.327  1.00  0.00           H  
ATOM    608 HG21 VAL A 113      -5.818  -5.721   5.559  1.00  0.00           H  
ATOM    609 HG22 VAL A 113      -4.641  -6.724   4.718  1.00  0.00           H  
ATOM    610 HG23 VAL A 113      -5.063  -7.081   6.413  1.00  0.00           H  
ATOM    611  N   LEU A 114      -2.738  -2.707   7.485  1.00  0.00           N  
ATOM    612  CA  LEU A 114      -1.617  -1.812   7.780  1.00  0.00           C  
ATOM    613  C   LEU A 114      -1.731  -1.190   9.188  1.00  0.00           C  
ATOM    614  O   LEU A 114      -0.725  -0.977   9.864  1.00  0.00           O  
ATOM    615  CB  LEU A 114      -1.555  -0.747   6.663  1.00  0.00           C  
ATOM    616  CG  LEU A 114      -1.503  -1.303   5.219  1.00  0.00           C  
ATOM    617  CD1 LEU A 114      -1.637  -0.172   4.201  1.00  0.00           C  
ATOM    618  CD2 LEU A 114      -0.209  -2.056   4.918  1.00  0.00           C  
ATOM    619  H   LEU A 114      -3.418  -2.407   6.795  1.00  0.00           H  
ATOM    620  HA  LEU A 114      -0.694  -2.392   7.764  1.00  0.00           H  
ATOM    621  HB2 LEU A 114      -2.434  -0.108   6.754  1.00  0.00           H  
ATOM    622  HB3 LEU A 114      -0.676  -0.123   6.830  1.00  0.00           H  
ATOM    623  HG  LEU A 114      -2.328  -1.993   5.055  1.00  0.00           H  
ATOM    624 HD11 LEU A 114      -1.629  -0.582   3.191  1.00  0.00           H  
ATOM    625 HD12 LEU A 114      -0.817   0.540   4.318  1.00  0.00           H  
ATOM    626 HD13 LEU A 114      -2.588   0.337   4.348  1.00  0.00           H  
ATOM    627 HD21 LEU A 114       0.643  -1.394   5.059  1.00  0.00           H  
ATOM    628 HD22 LEU A 114      -0.222  -2.409   3.887  1.00  0.00           H  
ATOM    629 HD23 LEU A 114      -0.124  -2.921   5.574  1.00  0.00           H  
ATOM    630  N   GLU A 115      -2.953  -0.941   9.659  1.00  0.00           N  
ATOM    631  CA  GLU A 115      -3.273  -0.395  10.983  1.00  0.00           C  
ATOM    632  C   GLU A 115      -3.371  -1.464  12.082  1.00  0.00           C  
ATOM    633  O   GLU A 115      -3.004  -1.186  13.229  1.00  0.00           O  
ATOM    634  CB  GLU A 115      -4.597   0.375  10.887  1.00  0.00           C  
ATOM    635  CG  GLU A 115      -4.498   1.641  10.026  1.00  0.00           C  
ATOM    636  CD  GLU A 115      -3.950   2.828  10.818  1.00  0.00           C  
ATOM    637  OE1 GLU A 115      -2.725   2.910  11.084  1.00  0.00           O  
ATOM    638  OE2 GLU A 115      -4.772   3.688  11.214  1.00  0.00           O  
ATOM    639  H   GLU A 115      -3.726  -1.054   9.009  1.00  0.00           H  
ATOM    640  HA  GLU A 115      -2.490   0.300  11.287  1.00  0.00           H  
ATOM    641  HB2 GLU A 115      -5.354  -0.286  10.463  1.00  0.00           H  
ATOM    642  HB3 GLU A 115      -4.930   0.654  11.886  1.00  0.00           H  
ATOM    643  HG2 GLU A 115      -3.882   1.465   9.145  1.00  0.00           H  
ATOM    644  HG3 GLU A 115      -5.503   1.890   9.683  1.00  0.00           H  
ATOM    645  N   ALA A 116      -3.823  -2.685  11.759  1.00  0.00           N  
ATOM    646  CA  ALA A 116      -3.904  -3.782  12.731  1.00  0.00           C  
ATOM    647  C   ALA A 116      -2.515  -4.377  13.029  1.00  0.00           C  
ATOM    648  O   ALA A 116      -2.176  -4.585  14.199  1.00  0.00           O  
ATOM    649  CB  ALA A 116      -4.891  -4.843  12.229  1.00  0.00           C  
ATOM    650  H   ALA A 116      -4.172  -2.859  10.814  1.00  0.00           H  
ATOM    651  HA  ALA A 116      -4.298  -3.386  13.669  1.00  0.00           H  
ATOM    652  HB1 ALA A 116      -5.859  -4.387  11.986  1.00  0.00           H  
ATOM    653  HB2 ALA A 116      -4.482  -5.326  11.340  1.00  0.00           H  
ATOM    654  HB3 ALA A 116      -5.044  -5.601  12.997  1.00  0.00           H  
ATOM    655  N   LEU A 117      -1.666  -4.560  12.005  1.00  0.00           N  
ATOM    656  CA  LEU A 117      -0.244  -4.908  12.187  1.00  0.00           C  
ATOM    657  C   LEU A 117       0.585  -3.707  12.684  1.00  0.00           C  
ATOM    658  O   LEU A 117       1.678  -3.894  13.223  1.00  0.00           O  
ATOM    659  CB  LEU A 117       0.345  -5.488  10.887  1.00  0.00           C  
ATOM    660  CG  LEU A 117      -0.382  -6.743  10.359  1.00  0.00           C  
ATOM    661  CD1 LEU A 117       0.093  -7.062   8.944  1.00  0.00           C  
ATOM    662  CD2 LEU A 117      -0.114  -7.966  11.240  1.00  0.00           C  
ATOM    663  H   LEU A 117      -2.007  -4.413  11.059  1.00  0.00           H  
ATOM    664  HA  LEU A 117      -0.176  -5.674  12.959  1.00  0.00           H  
ATOM    665  HB2 LEU A 117       0.348  -4.711  10.123  1.00  0.00           H  
ATOM    666  HB3 LEU A 117       1.390  -5.747  11.063  1.00  0.00           H  
ATOM    667  HG  LEU A 117      -1.457  -6.570  10.321  1.00  0.00           H  
ATOM    668 HD11 LEU A 117      -0.450  -7.929   8.570  1.00  0.00           H  
ATOM    669 HD12 LEU A 117       1.164  -7.260   8.938  1.00  0.00           H  
ATOM    670 HD13 LEU A 117      -0.130  -6.213   8.299  1.00  0.00           H  
ATOM    671 HD21 LEU A 117      -0.514  -7.800  12.241  1.00  0.00           H  
ATOM    672 HD22 LEU A 117       0.955  -8.165  11.304  1.00  0.00           H  
ATOM    673 HD23 LEU A 117      -0.622  -8.836  10.822  1.00  0.00           H  
ATOM    674  N   GLY A 118       0.051  -2.488  12.563  1.00  0.00           N  
ATOM    675  CA  GLY A 118       0.612  -1.271  13.144  1.00  0.00           C  
ATOM    676  C   GLY A 118       1.897  -0.819  12.457  1.00  0.00           C  
ATOM    677  O   GLY A 118       2.941  -0.776  13.102  1.00  0.00           O  
ATOM    678  H   GLY A 118      -0.825  -2.406  12.068  1.00  0.00           H  
ATOM    679  HA2 GLY A 118      -0.124  -0.479  13.035  1.00  0.00           H  
ATOM    680  HA3 GLY A 118       0.806  -1.419  14.206  1.00  0.00           H  
ATOM    681  N   LEU A 119       1.830  -0.568  11.149  1.00  0.00           N  
ATOM    682  CA  LEU A 119       2.943  -0.182  10.289  1.00  0.00           C  
ATOM    683  C   LEU A 119       2.950   1.339  10.056  1.00  0.00           C  
ATOM    684  O   LEU A 119       1.899   1.992  10.019  1.00  0.00           O  
ATOM    685  CB  LEU A 119       2.845  -0.917   8.934  1.00  0.00           C  
ATOM    686  CG  LEU A 119       2.390  -2.394   8.939  1.00  0.00           C  
ATOM    687  CD1 LEU A 119       2.396  -2.940   7.513  1.00  0.00           C  
ATOM    688  CD2 LEU A 119       3.270  -3.322   9.767  1.00  0.00           C  
ATOM    689  H   LEU A 119       0.925  -0.615  10.702  1.00  0.00           H  
ATOM    690  HA  LEU A 119       3.885  -0.469  10.766  1.00  0.00           H  
ATOM    691  HB2 LEU A 119       2.135  -0.372   8.309  1.00  0.00           H  
ATOM    692  HB3 LEU A 119       3.823  -0.846   8.454  1.00  0.00           H  
ATOM    693  HG  LEU A 119       1.372  -2.461   9.317  1.00  0.00           H  
ATOM    694 HD11 LEU A 119       1.991  -3.952   7.506  1.00  0.00           H  
ATOM    695 HD12 LEU A 119       3.413  -2.950   7.118  1.00  0.00           H  
ATOM    696 HD13 LEU A 119       1.778  -2.305   6.885  1.00  0.00           H  
ATOM    697 HD21 LEU A 119       3.277  -2.994  10.805  1.00  0.00           H  
ATOM    698 HD22 LEU A 119       4.286  -3.303   9.376  1.00  0.00           H  
ATOM    699 HD23 LEU A 119       2.888  -4.339   9.719  1.00  0.00           H  
ATOM    700  N   GLU A 120       4.129   1.894   9.791  1.00  0.00           N  
ATOM    701  CA  GLU A 120       4.298   3.244   9.253  1.00  0.00           C  
ATOM    702  C   GLU A 120       4.148   3.208   7.723  1.00  0.00           C  
ATOM    703  O   GLU A 120       4.929   2.521   7.057  1.00  0.00           O  
ATOM    704  CB  GLU A 120       5.671   3.775   9.691  1.00  0.00           C  
ATOM    705  CG  GLU A 120       5.730   5.288   9.847  1.00  0.00           C  
ATOM    706  CD  GLU A 120       5.523   6.071   8.542  1.00  0.00           C  
ATOM    707  OE1 GLU A 120       6.120   5.723   7.495  1.00  0.00           O  
ATOM    708  OE2 GLU A 120       4.783   7.083   8.585  1.00  0.00           O  
ATOM    709  H   GLU A 120       4.958   1.334   9.887  1.00  0.00           H  
ATOM    710  HA  GLU A 120       3.542   3.895   9.685  1.00  0.00           H  
ATOM    711  HB2 GLU A 120       5.927   3.344  10.659  1.00  0.00           H  
ATOM    712  HB3 GLU A 120       6.442   3.475   8.989  1.00  0.00           H  
ATOM    713  HG2 GLU A 120       4.991   5.598  10.588  1.00  0.00           H  
ATOM    714  HG3 GLU A 120       6.717   5.501  10.244  1.00  0.00           H  
ATOM    715  N   TYR A 121       3.161   3.913   7.156  1.00  0.00           N  
ATOM    716  CA  TYR A 121       2.917   3.957   5.702  1.00  0.00           C  
ATOM    717  C   TYR A 121       2.467   5.331   5.180  1.00  0.00           C  
ATOM    718  O   TYR A 121       1.973   6.177   5.933  1.00  0.00           O  
ATOM    719  CB  TYR A 121       1.873   2.888   5.318  1.00  0.00           C  
ATOM    720  CG  TYR A 121       0.504   3.085   5.938  1.00  0.00           C  
ATOM    721  CD1 TYR A 121       0.240   2.511   7.194  1.00  0.00           C  
ATOM    722  CD2 TYR A 121      -0.485   3.857   5.295  1.00  0.00           C  
ATOM    723  CE1 TYR A 121      -0.995   2.732   7.828  1.00  0.00           C  
ATOM    724  CE2 TYR A 121      -1.722   4.085   5.930  1.00  0.00           C  
ATOM    725  CZ  TYR A 121      -1.976   3.529   7.202  1.00  0.00           C  
ATOM    726  OH  TYR A 121      -3.146   3.793   7.841  1.00  0.00           O  
ATOM    727  H   TYR A 121       2.494   4.392   7.756  1.00  0.00           H  
ATOM    728  HA  TYR A 121       3.848   3.718   5.188  1.00  0.00           H  
ATOM    729  HB2 TYR A 121       1.771   2.859   4.234  1.00  0.00           H  
ATOM    730  HB3 TYR A 121       2.250   1.915   5.632  1.00  0.00           H  
ATOM    731  HD1 TYR A 121       1.003   1.917   7.677  1.00  0.00           H  
ATOM    732  HD2 TYR A 121      -0.297   4.304   4.326  1.00  0.00           H  
ATOM    733  HE1 TYR A 121      -1.185   2.319   8.804  1.00  0.00           H  
ATOM    734  HE2 TYR A 121      -2.464   4.706   5.453  1.00  0.00           H  
ATOM    735  HH  TYR A 121      -3.665   4.449   7.372  1.00  0.00           H  
ATOM    736  N   THR A 122       2.547   5.502   3.856  1.00  0.00           N  
ATOM    737  CA  THR A 122       1.879   6.580   3.102  1.00  0.00           C  
ATOM    738  C   THR A 122       0.828   5.984   2.164  1.00  0.00           C  
ATOM    739  O   THR A 122       1.088   5.000   1.470  1.00  0.00           O  
ATOM    740  CB  THR A 122       2.901   7.468   2.362  1.00  0.00           C  
ATOM    741  OG1 THR A 122       3.441   8.380   3.290  1.00  0.00           O  
ATOM    742  CG2 THR A 122       2.306   8.338   1.247  1.00  0.00           C  
ATOM    743  H   THR A 122       2.943   4.741   3.312  1.00  0.00           H  
ATOM    744  HA  THR A 122       1.352   7.231   3.800  1.00  0.00           H  
ATOM    745  HB  THR A 122       3.693   6.849   1.940  1.00  0.00           H  
ATOM    746  HG1 THR A 122       4.334   8.072   3.560  1.00  0.00           H  
ATOM    747 HG21 THR A 122       3.067   9.007   0.846  1.00  0.00           H  
ATOM    748 HG22 THR A 122       1.478   8.930   1.634  1.00  0.00           H  
ATOM    749 HG23 THR A 122       1.956   7.712   0.425  1.00  0.00           H  
ATOM    750  N   SER A 123      -0.366   6.575   2.152  1.00  0.00           N  
ATOM    751  CA  SER A 123      -1.500   6.186   1.305  1.00  0.00           C  
ATOM    752  C   SER A 123      -1.816   7.292   0.295  1.00  0.00           C  
ATOM    753  O   SER A 123      -1.920   8.465   0.672  1.00  0.00           O  
ATOM    754  CB  SER A 123      -2.700   5.857   2.200  1.00  0.00           C  
ATOM    755  OG  SER A 123      -3.873   5.601   1.454  1.00  0.00           O  
ATOM    756  H   SER A 123      -0.508   7.379   2.758  1.00  0.00           H  
ATOM    757  HA  SER A 123      -1.253   5.281   0.751  1.00  0.00           H  
ATOM    758  HB2 SER A 123      -2.460   4.963   2.778  1.00  0.00           H  
ATOM    759  HB3 SER A 123      -2.871   6.669   2.904  1.00  0.00           H  
ATOM    760  HG  SER A 123      -4.314   6.436   1.194  1.00  0.00           H  
ATOM    761  N   PHE A 124      -1.966   6.919  -0.975  1.00  0.00           N  
ATOM    762  CA  PHE A 124      -2.363   7.797  -2.079  1.00  0.00           C  
ATOM    763  C   PHE A 124      -3.778   7.457  -2.570  1.00  0.00           C  
ATOM    764  O   PHE A 124      -4.134   6.285  -2.686  1.00  0.00           O  
ATOM    765  CB  PHE A 124      -1.365   7.672  -3.239  1.00  0.00           C  
ATOM    766  CG  PHE A 124       0.026   8.233  -3.015  1.00  0.00           C  
ATOM    767  CD1 PHE A 124       0.306   9.572  -3.354  1.00  0.00           C  
ATOM    768  CD2 PHE A 124       1.066   7.400  -2.556  1.00  0.00           C  
ATOM    769  CE1 PHE A 124       1.616  10.071  -3.249  1.00  0.00           C  
ATOM    770  CE2 PHE A 124       2.375   7.906  -2.441  1.00  0.00           C  
ATOM    771  CZ  PHE A 124       2.652   9.238  -2.791  1.00  0.00           C  
ATOM    772  H   PHE A 124      -1.866   5.931  -1.192  1.00  0.00           H  
ATOM    773  HA  PHE A 124      -2.366   8.834  -1.744  1.00  0.00           H  
ATOM    774  HB2 PHE A 124      -1.285   6.622  -3.527  1.00  0.00           H  
ATOM    775  HB3 PHE A 124      -1.787   8.202  -4.090  1.00  0.00           H  
ATOM    776  HD1 PHE A 124      -0.485  10.214  -3.717  1.00  0.00           H  
ATOM    777  HD2 PHE A 124       0.857   6.368  -2.312  1.00  0.00           H  
ATOM    778  HE1 PHE A 124       1.828  11.094  -3.535  1.00  0.00           H  
ATOM    779  HE2 PHE A 124       3.176   7.266  -2.100  1.00  0.00           H  
ATOM    780  HZ  PHE A 124       3.663   9.616  -2.715  1.00  0.00           H  
ATOM    781  N   ASP A 125      -4.560   8.475  -2.925  1.00  0.00           N  
ATOM    782  CA  ASP A 125      -5.915   8.342  -3.471  1.00  0.00           C  
ATOM    783  C   ASP A 125      -5.923   8.572  -4.990  1.00  0.00           C  
ATOM    784  O   ASP A 125      -5.565   9.662  -5.454  1.00  0.00           O  
ATOM    785  CB  ASP A 125      -6.822   9.345  -2.743  1.00  0.00           C  
ATOM    786  CG  ASP A 125      -8.295   9.327  -3.159  1.00  0.00           C  
ATOM    787  OD1 ASP A 125      -8.713   8.406  -3.894  1.00  0.00           O  
ATOM    788  OD2 ASP A 125      -9.020  10.250  -2.712  1.00  0.00           O  
ATOM    789  H   ASP A 125      -4.184   9.414  -2.856  1.00  0.00           H  
ATOM    790  HA  ASP A 125      -6.299   7.344  -3.264  1.00  0.00           H  
ATOM    791  HB2 ASP A 125      -6.774   9.131  -1.683  1.00  0.00           H  
ATOM    792  HB3 ASP A 125      -6.428  10.353  -2.879  1.00  0.00           H  
ATOM    793  N   VAL A 126      -6.384   7.580  -5.764  1.00  0.00           N  
ATOM    794  CA  VAL A 126      -6.528   7.690  -7.234  1.00  0.00           C  
ATOM    795  C   VAL A 126      -7.586   8.702  -7.652  1.00  0.00           C  
ATOM    796  O   VAL A 126      -7.514   9.258  -8.748  1.00  0.00           O  
ATOM    797  CB  VAL A 126      -6.801   6.334  -7.920  1.00  0.00           C  
ATOM    798  CG1 VAL A 126      -5.575   5.431  -7.786  1.00  0.00           C  
ATOM    799  CG2 VAL A 126      -8.007   5.564  -7.372  1.00  0.00           C  
ATOM    800  H   VAL A 126      -6.702   6.731  -5.302  1.00  0.00           H  
ATOM    801  HA  VAL A 126      -5.602   8.075  -7.645  1.00  0.00           H  
ATOM    802  HB  VAL A 126      -6.977   6.520  -8.983  1.00  0.00           H  
ATOM    803 HG11 VAL A 126      -4.714   5.915  -8.241  1.00  0.00           H  
ATOM    804 HG12 VAL A 126      -5.378   5.238  -6.731  1.00  0.00           H  
ATOM    805 HG13 VAL A 126      -5.760   4.487  -8.301  1.00  0.00           H  
ATOM    806 HG21 VAL A 126      -8.896   6.186  -7.395  1.00  0.00           H  
ATOM    807 HG22 VAL A 126      -8.184   4.683  -7.990  1.00  0.00           H  
ATOM    808 HG23 VAL A 126      -7.821   5.241  -6.352  1.00  0.00           H  
ATOM    809  N   LEU A 127      -8.542   8.989  -6.771  1.00  0.00           N  
ATOM    810  CA  LEU A 127      -9.645   9.918  -7.027  1.00  0.00           C  
ATOM    811  C   LEU A 127      -9.285  11.376  -6.721  1.00  0.00           C  
ATOM    812  O   LEU A 127     -10.072  12.273  -7.047  1.00  0.00           O  
ATOM    813  CB  LEU A 127     -10.888   9.458  -6.247  1.00  0.00           C  
ATOM    814  CG  LEU A 127     -11.270   7.974  -6.477  1.00  0.00           C  
ATOM    815  CD1 LEU A 127     -12.643   7.631  -5.900  1.00  0.00           C  
ATOM    816  CD2 LEU A 127     -11.284   7.596  -7.966  1.00  0.00           C  
ATOM    817  H   LEU A 127      -8.508   8.511  -5.870  1.00  0.00           H  
ATOM    818  HA  LEU A 127      -9.889   9.889  -8.089  1.00  0.00           H  
ATOM    819  HB2 LEU A 127     -10.703   9.655  -5.189  1.00  0.00           H  
ATOM    820  HB3 LEU A 127     -11.729  10.080  -6.547  1.00  0.00           H  
ATOM    821  HG  LEU A 127     -10.548   7.345  -5.959  1.00  0.00           H  
ATOM    822 HD11 LEU A 127     -12.549   7.462  -4.833  1.00  0.00           H  
ATOM    823 HD12 LEU A 127     -13.032   6.717  -6.343  1.00  0.00           H  
ATOM    824 HD13 LEU A 127     -13.352   8.434  -6.087  1.00  0.00           H  
ATOM    825 HD21 LEU A 127     -11.988   8.234  -8.502  1.00  0.00           H  
ATOM    826 HD22 LEU A 127     -11.576   6.554  -8.087  1.00  0.00           H  
ATOM    827 HD23 LEU A 127     -10.290   7.708  -8.402  1.00  0.00           H  
ATOM    828  N   ALA A 128      -8.112  11.626  -6.124  1.00  0.00           N  
ATOM    829  CA  ALA A 128      -7.681  12.959  -5.709  1.00  0.00           C  
ATOM    830  C   ALA A 128      -6.701  13.669  -6.669  1.00  0.00           C  
ATOM    831  O   ALA A 128      -6.525  14.886  -6.548  1.00  0.00           O  
ATOM    832  CB  ALA A 128      -7.096  12.855  -4.299  1.00  0.00           C  
ATOM    833  H   ALA A 128      -7.541  10.836  -5.843  1.00  0.00           H  
ATOM    834  HA  ALA A 128      -8.570  13.578  -5.637  1.00  0.00           H  
ATOM    835  HB1 ALA A 128      -7.828  12.399  -3.636  1.00  0.00           H  
ATOM    836  HB2 ALA A 128      -6.187  12.254  -4.312  1.00  0.00           H  
ATOM    837  HB3 ALA A 128      -6.862  13.849  -3.921  1.00  0.00           H  
ATOM    838  N   HIS A 129      -6.039  12.948  -7.586  1.00  0.00           N  
ATOM    839  CA  HIS A 129      -5.049  13.497  -8.514  1.00  0.00           C  
ATOM    840  C   HIS A 129      -4.805  12.530  -9.699  1.00  0.00           C  
ATOM    841  O   HIS A 129      -4.370  11.397  -9.469  1.00  0.00           O  
ATOM    842  CB  HIS A 129      -3.730  13.749  -7.758  1.00  0.00           C  
ATOM    843  CG  HIS A 129      -3.022  15.015  -8.176  1.00  0.00           C  
ATOM    844  ND1 HIS A 129      -2.120  15.159  -9.204  1.00  0.00           N  
ATOM    845  CD2 HIS A 129      -3.145  16.244  -7.587  1.00  0.00           C  
ATOM    846  CE1 HIS A 129      -1.693  16.429  -9.222  1.00  0.00           C  
ATOM    847  NE2 HIS A 129      -2.300  17.139  -8.258  1.00  0.00           N  
ATOM    848  H   HIS A 129      -6.275  11.977  -7.712  1.00  0.00           H  
ATOM    849  HA  HIS A 129      -5.421  14.457  -8.869  1.00  0.00           H  
ATOM    850  HB2 HIS A 129      -3.937  13.814  -6.690  1.00  0.00           H  
ATOM    851  HB3 HIS A 129      -3.051  12.909  -7.886  1.00  0.00           H  
ATOM    852  HD1 HIS A 129      -1.886  14.476  -9.908  1.00  0.00           H  
ATOM    853  HD2 HIS A 129      -3.793  16.482  -6.758  1.00  0.00           H  
ATOM    854  HE1 HIS A 129      -0.965  16.820  -9.923  1.00  0.00           H  
ATOM    855  N   PRO A 130      -5.004  12.947 -10.963  1.00  0.00           N  
ATOM    856  CA  PRO A 130      -4.721  12.144 -12.159  1.00  0.00           C  
ATOM    857  C   PRO A 130      -3.318  11.511 -12.193  1.00  0.00           C  
ATOM    858  O   PRO A 130      -3.193  10.329 -12.508  1.00  0.00           O  
ATOM    859  CB  PRO A 130      -4.949  13.084 -13.346  1.00  0.00           C  
ATOM    860  CG  PRO A 130      -5.970  14.093 -12.822  1.00  0.00           C  
ATOM    861  CD  PRO A 130      -5.696  14.170 -11.320  1.00  0.00           C  
ATOM    862  HA  PRO A 130      -5.460  11.343 -12.206  1.00  0.00           H  
ATOM    863  HB2 PRO A 130      -4.027  13.603 -13.605  1.00  0.00           H  
ATOM    864  HB3 PRO A 130      -5.328  12.546 -14.216  1.00  0.00           H  
ATOM    865  HG2 PRO A 130      -5.858  15.065 -13.303  1.00  0.00           H  
ATOM    866  HG3 PRO A 130      -6.978  13.705 -12.984  1.00  0.00           H  
ATOM    867  HD2 PRO A 130      -5.058  15.009 -11.052  1.00  0.00           H  
ATOM    868  HD3 PRO A 130      -6.642  14.254 -10.783  1.00  0.00           H  
ATOM    869  N   VAL A 131      -2.265  12.235 -11.782  1.00  0.00           N  
ATOM    870  CA  VAL A 131      -0.890  11.691 -11.635  1.00  0.00           C  
ATOM    871  C   VAL A 131      -0.842  10.386 -10.817  1.00  0.00           C  
ATOM    872  O   VAL A 131      -0.118   9.464 -11.197  1.00  0.00           O  
ATOM    873  CB  VAL A 131       0.045  12.769 -11.035  1.00  0.00           C  
ATOM    874  CG1 VAL A 131       1.322  12.233 -10.379  1.00  0.00           C  
ATOM    875  CG2 VAL A 131       0.500  13.762 -12.111  1.00  0.00           C  
ATOM    876  H   VAL A 131      -2.408  13.234 -11.671  1.00  0.00           H  
ATOM    877  HA  VAL A 131      -0.514  11.439 -12.627  1.00  0.00           H  
ATOM    878  HB  VAL A 131      -0.507  13.314 -10.270  1.00  0.00           H  
ATOM    879 HG11 VAL A 131       1.938  13.068 -10.043  1.00  0.00           H  
ATOM    880 HG12 VAL A 131       1.074  11.639  -9.502  1.00  0.00           H  
ATOM    881 HG13 VAL A 131       1.879  11.623 -11.088  1.00  0.00           H  
ATOM    882 HG21 VAL A 131       0.924  14.651 -11.637  1.00  0.00           H  
ATOM    883 HG22 VAL A 131       1.251  13.306 -12.757  1.00  0.00           H  
ATOM    884 HG23 VAL A 131      -0.336  14.067 -12.734  1.00  0.00           H  
ATOM    885  N   VAL A 132      -1.636  10.250  -9.746  1.00  0.00           N  
ATOM    886  CA  VAL A 132      -1.668   9.029  -8.915  1.00  0.00           C  
ATOM    887  C   VAL A 132      -2.252   7.842  -9.686  1.00  0.00           C  
ATOM    888  O   VAL A 132      -1.645   6.769  -9.704  1.00  0.00           O  
ATOM    889  CB  VAL A 132      -2.460   9.288  -7.613  1.00  0.00           C  
ATOM    890  CG1 VAL A 132      -2.602   8.036  -6.745  1.00  0.00           C  
ATOM    891  CG2 VAL A 132      -1.804  10.361  -6.739  1.00  0.00           C  
ATOM    892  H   VAL A 132      -2.283  10.999  -9.513  1.00  0.00           H  
ATOM    893  HA  VAL A 132      -0.645   8.741  -8.660  1.00  0.00           H  
ATOM    894  HB  VAL A 132      -3.459   9.634  -7.867  1.00  0.00           H  
ATOM    895 HG11 VAL A 132      -3.116   7.246  -7.285  1.00  0.00           H  
ATOM    896 HG12 VAL A 132      -1.616   7.688  -6.442  1.00  0.00           H  
ATOM    897 HG13 VAL A 132      -3.193   8.274  -5.863  1.00  0.00           H  
ATOM    898 HG21 VAL A 132      -0.893   9.979  -6.280  1.00  0.00           H  
ATOM    899 HG22 VAL A 132      -1.563  11.248  -7.322  1.00  0.00           H  
ATOM    900 HG23 VAL A 132      -2.495  10.649  -5.949  1.00  0.00           H  
ATOM    901  N   ARG A 133      -3.387   8.023 -10.376  1.00  0.00           N  
ATOM    902  CA  ARG A 133      -3.995   6.946 -11.184  1.00  0.00           C  
ATOM    903  C   ARG A 133      -3.226   6.655 -12.477  1.00  0.00           C  
ATOM    904  O   ARG A 133      -3.327   5.549 -13.004  1.00  0.00           O  
ATOM    905  CB  ARG A 133      -5.505   7.149 -11.358  1.00  0.00           C  
ATOM    906  CG  ARG A 133      -5.896   8.047 -12.528  1.00  0.00           C  
ATOM    907  CD  ARG A 133      -7.356   8.492 -12.406  1.00  0.00           C  
ATOM    908  NE  ARG A 133      -8.315   7.381 -12.547  1.00  0.00           N  
ATOM    909  CZ  ARG A 133      -9.572   7.377 -12.149  1.00  0.00           C  
ATOM    910  NH1 ARG A 133     -10.149   8.381 -11.561  1.00  0.00           N  
ATOM    911  NH2 ARG A 133     -10.287   6.318 -12.357  1.00  0.00           N  
ATOM    912  H   ARG A 133      -3.817   8.942 -10.365  1.00  0.00           H  
ATOM    913  HA  ARG A 133      -3.914   6.038 -10.598  1.00  0.00           H  
ATOM    914  HB2 ARG A 133      -5.982   6.176 -11.487  1.00  0.00           H  
ATOM    915  HB3 ARG A 133      -5.884   7.602 -10.444  1.00  0.00           H  
ATOM    916  HG2 ARG A 133      -5.265   8.923 -12.471  1.00  0.00           H  
ATOM    917  HG3 ARG A 133      -5.733   7.539 -13.480  1.00  0.00           H  
ATOM    918  HD2 ARG A 133      -7.474   8.952 -11.428  1.00  0.00           H  
ATOM    919  HD3 ARG A 133      -7.563   9.244 -13.166  1.00  0.00           H  
ATOM    920  HE  ARG A 133      -8.014   6.533 -13.010  1.00  0.00           H  
ATOM    921 HH11 ARG A 133      -9.637   9.238 -11.367  1.00  0.00           H  
ATOM    922 HH12 ARG A 133     -11.138   8.329 -11.336  1.00  0.00           H  
ATOM    923 HH21 ARG A 133      -9.813   5.497 -12.725  1.00  0.00           H  
ATOM    924 HH22 ARG A 133     -11.208   6.228 -11.938  1.00  0.00           H  
ATOM    925  N   SER A 134      -2.421   7.609 -12.948  1.00  0.00           N  
ATOM    926  CA  SER A 134      -1.456   7.429 -14.037  1.00  0.00           C  
ATOM    927  C   SER A 134      -0.277   6.541 -13.612  1.00  0.00           C  
ATOM    928  O   SER A 134       0.043   5.579 -14.312  1.00  0.00           O  
ATOM    929  CB  SER A 134      -0.964   8.801 -14.518  1.00  0.00           C  
ATOM    930  OG  SER A 134      -0.348   8.697 -15.787  1.00  0.00           O  
ATOM    931  H   SER A 134      -2.487   8.526 -12.519  1.00  0.00           H  
ATOM    932  HA  SER A 134      -1.969   6.943 -14.869  1.00  0.00           H  
ATOM    933  HB2 SER A 134      -1.819   9.471 -14.610  1.00  0.00           H  
ATOM    934  HB3 SER A 134      -0.264   9.227 -13.799  1.00  0.00           H  
ATOM    935  HG  SER A 134       0.573   8.377 -15.654  1.00  0.00           H  
ATOM    936  N   TYR A 135       0.310   6.782 -12.428  1.00  0.00           N  
ATOM    937  CA  TYR A 135       1.446   6.005 -11.905  1.00  0.00           C  
ATOM    938  C   TYR A 135       1.119   4.502 -11.804  1.00  0.00           C  
ATOM    939  O   TYR A 135       1.905   3.666 -12.256  1.00  0.00           O  
ATOM    940  CB  TYR A 135       1.904   6.595 -10.554  1.00  0.00           C  
ATOM    941  CG  TYR A 135       3.202   6.008 -10.013  1.00  0.00           C  
ATOM    942  CD1 TYR A 135       3.201   4.728  -9.423  1.00  0.00           C  
ATOM    943  CD2 TYR A 135       4.412   6.732 -10.088  1.00  0.00           C  
ATOM    944  CE1 TYR A 135       4.409   4.138  -9.001  1.00  0.00           C  
ATOM    945  CE2 TYR A 135       5.611   6.160  -9.620  1.00  0.00           C  
ATOM    946  CZ  TYR A 135       5.623   4.847  -9.115  1.00  0.00           C  
ATOM    947  OH  TYR A 135       6.795   4.274  -8.728  1.00  0.00           O  
ATOM    948  H   TYR A 135       0.011   7.595 -11.897  1.00  0.00           H  
ATOM    949  HA  TYR A 135       2.280   6.106 -12.600  1.00  0.00           H  
ATOM    950  HB2 TYR A 135       2.037   7.671 -10.675  1.00  0.00           H  
ATOM    951  HB3 TYR A 135       1.116   6.447  -9.812  1.00  0.00           H  
ATOM    952  HD1 TYR A 135       2.267   4.197  -9.307  1.00  0.00           H  
ATOM    953  HD2 TYR A 135       4.434   7.732 -10.494  1.00  0.00           H  
ATOM    954  HE1 TYR A 135       4.419   3.147  -8.579  1.00  0.00           H  
ATOM    955  HE2 TYR A 135       6.525   6.723  -9.638  1.00  0.00           H  
ATOM    956  HH  TYR A 135       7.563   4.855  -8.903  1.00  0.00           H  
ATOM    957  N   VAL A 136      -0.059   4.122 -11.289  1.00  0.00           N  
ATOM    958  CA  VAL A 136      -0.460   2.705 -11.252  1.00  0.00           C  
ATOM    959  C   VAL A 136      -0.693   2.109 -12.643  1.00  0.00           C  
ATOM    960  O   VAL A 136      -0.314   0.962 -12.868  1.00  0.00           O  
ATOM    961  CB  VAL A 136      -1.674   2.444 -10.347  1.00  0.00           C  
ATOM    962  CG1 VAL A 136      -1.295   2.622  -8.873  1.00  0.00           C  
ATOM    963  CG2 VAL A 136      -2.881   3.332 -10.655  1.00  0.00           C  
ATOM    964  H   VAL A 136      -0.688   4.810 -10.898  1.00  0.00           H  
ATOM    965  HA  VAL A 136       0.370   2.149 -10.824  1.00  0.00           H  
ATOM    966  HB  VAL A 136      -1.975   1.414 -10.497  1.00  0.00           H  
ATOM    967 HG11 VAL A 136      -0.466   1.960  -8.618  1.00  0.00           H  
ATOM    968 HG12 VAL A 136      -1.001   3.655  -8.681  1.00  0.00           H  
ATOM    969 HG13 VAL A 136      -2.146   2.370  -8.241  1.00  0.00           H  
ATOM    970 HG21 VAL A 136      -2.620   4.372 -10.490  1.00  0.00           H  
ATOM    971 HG22 VAL A 136      -3.207   3.183 -11.682  1.00  0.00           H  
ATOM    972 HG23 VAL A 136      -3.710   3.068  -9.998  1.00  0.00           H  
ATOM    973  N   LYS A 137      -1.231   2.877 -13.597  1.00  0.00           N  
ATOM    974  CA  LYS A 137      -1.544   2.400 -14.954  1.00  0.00           C  
ATOM    975  C   LYS A 137      -0.278   2.175 -15.790  1.00  0.00           C  
ATOM    976  O   LYS A 137      -0.139   1.133 -16.433  1.00  0.00           O  
ATOM    977  CB  LYS A 137      -2.528   3.394 -15.606  1.00  0.00           C  
ATOM    978  CG  LYS A 137      -3.548   2.752 -16.559  1.00  0.00           C  
ATOM    979  CD  LYS A 137      -2.994   2.262 -17.898  1.00  0.00           C  
ATOM    980  CE  LYS A 137      -2.525   3.416 -18.791  1.00  0.00           C  
ATOM    981  NZ  LYS A 137      -1.864   2.927 -20.023  1.00  0.00           N  
ATOM    982  H   LYS A 137      -1.478   3.830 -13.358  1.00  0.00           H  
ATOM    983  HA  LYS A 137      -2.044   1.432 -14.865  1.00  0.00           H  
ATOM    984  HB2 LYS A 137      -3.121   3.849 -14.817  1.00  0.00           H  
ATOM    985  HB3 LYS A 137      -1.988   4.201 -16.102  1.00  0.00           H  
ATOM    986  HG2 LYS A 137      -4.012   1.907 -16.049  1.00  0.00           H  
ATOM    987  HG3 LYS A 137      -4.333   3.480 -16.765  1.00  0.00           H  
ATOM    988  HD2 LYS A 137      -2.183   1.562 -17.731  1.00  0.00           H  
ATOM    989  HD3 LYS A 137      -3.793   1.721 -18.402  1.00  0.00           H  
ATOM    990  HE2 LYS A 137      -3.396   4.021 -19.057  1.00  0.00           H  
ATOM    991  HE3 LYS A 137      -1.831   4.051 -18.235  1.00  0.00           H  
ATOM    992  HZ1 LYS A 137      -2.433   2.238 -20.503  1.00  0.00           H  
ATOM    993  HZ2 LYS A 137      -0.967   2.488 -19.822  1.00  0.00           H  
ATOM    994  HZ3 LYS A 137      -1.676   3.692 -20.667  1.00  0.00           H  
ATOM    995  N   GLU A 138       0.652   3.133 -15.762  1.00  0.00           N  
ATOM    996  CA  GLU A 138       1.850   3.124 -16.615  1.00  0.00           C  
ATOM    997  C   GLU A 138       3.092   2.497 -15.955  1.00  0.00           C  
ATOM    998  O   GLU A 138       3.871   1.847 -16.660  1.00  0.00           O  
ATOM    999  CB  GLU A 138       2.167   4.544 -17.127  1.00  0.00           C  
ATOM   1000  CG  GLU A 138       1.011   5.194 -17.907  1.00  0.00           C  
ATOM   1001  CD  GLU A 138       1.490   6.369 -18.776  1.00  0.00           C  
ATOM   1002  OE1 GLU A 138       1.715   7.481 -18.235  1.00  0.00           O  
ATOM   1003  OE2 GLU A 138       1.630   6.177 -20.010  1.00  0.00           O  
ATOM   1004  H   GLU A 138       0.452   3.969 -15.220  1.00  0.00           H  
ATOM   1005  HA  GLU A 138       1.640   2.516 -17.494  1.00  0.00           H  
ATOM   1006  HB2 GLU A 138       2.435   5.179 -16.283  1.00  0.00           H  
ATOM   1007  HB3 GLU A 138       3.033   4.475 -17.787  1.00  0.00           H  
ATOM   1008  HG2 GLU A 138       0.550   4.442 -18.551  1.00  0.00           H  
ATOM   1009  HG3 GLU A 138       0.248   5.540 -17.208  1.00  0.00           H  
ATOM   1010  N   VAL A 139       3.276   2.662 -14.633  1.00  0.00           N  
ATOM   1011  CA  VAL A 139       4.523   2.316 -13.909  1.00  0.00           C  
ATOM   1012  C   VAL A 139       4.377   1.087 -13.006  1.00  0.00           C  
ATOM   1013  O   VAL A 139       5.278   0.249 -12.979  1.00  0.00           O  
ATOM   1014  CB  VAL A 139       5.070   3.511 -13.091  1.00  0.00           C  
ATOM   1015  CG1 VAL A 139       6.514   3.261 -12.636  1.00  0.00           C  
ATOM   1016  CG2 VAL A 139       5.071   4.820 -13.891  1.00  0.00           C  
ATOM   1017  H   VAL A 139       2.576   3.187 -14.118  1.00  0.00           H  
ATOM   1018  HA  VAL A 139       5.287   2.067 -14.647  1.00  0.00           H  
ATOM   1019  HB  VAL A 139       4.464   3.654 -12.194  1.00  0.00           H  
ATOM   1020 HG11 VAL A 139       6.880   4.122 -12.076  1.00  0.00           H  
ATOM   1021 HG12 VAL A 139       6.564   2.392 -11.985  1.00  0.00           H  
ATOM   1022 HG13 VAL A 139       7.160   3.101 -13.500  1.00  0.00           H  
ATOM   1023 HG21 VAL A 139       5.544   5.601 -13.300  1.00  0.00           H  
ATOM   1024 HG22 VAL A 139       5.623   4.690 -14.823  1.00  0.00           H  
ATOM   1025 HG23 VAL A 139       4.052   5.132 -14.114  1.00  0.00           H  
ATOM   1026  N   SER A 140       3.261   0.928 -12.283  1.00  0.00           N  
ATOM   1027  CA  SER A 140       2.956  -0.347 -11.597  1.00  0.00           C  
ATOM   1028  C   SER A 140       2.468  -1.402 -12.595  1.00  0.00           C  
ATOM   1029  O   SER A 140       2.899  -2.556 -12.557  1.00  0.00           O  
ATOM   1030  CB  SER A 140       1.916  -0.158 -10.488  1.00  0.00           C  
ATOM   1031  OG  SER A 140       1.752  -1.363  -9.768  1.00  0.00           O  
ATOM   1032  H   SER A 140       2.574   1.674 -12.295  1.00  0.00           H  
ATOM   1033  HA  SER A 140       3.865  -0.728 -11.130  1.00  0.00           H  
ATOM   1034  HB2 SER A 140       2.241   0.630  -9.808  1.00  0.00           H  
ATOM   1035  HB3 SER A 140       0.958   0.115 -10.925  1.00  0.00           H  
ATOM   1036  HG  SER A 140       1.000  -1.237  -9.147  1.00  0.00           H  
ATOM   1037  N   GLU A 141       1.608  -0.982 -13.526  1.00  0.00           N  
ATOM   1038  CA  GLU A 141       0.929  -1.766 -14.568  1.00  0.00           C  
ATOM   1039  C   GLU A 141      -0.119  -2.772 -14.053  1.00  0.00           C  
ATOM   1040  O   GLU A 141      -0.902  -3.298 -14.848  1.00  0.00           O  
ATOM   1041  CB  GLU A 141       1.939  -2.389 -15.553  1.00  0.00           C  
ATOM   1042  CG  GLU A 141       2.932  -1.352 -16.103  1.00  0.00           C  
ATOM   1043  CD  GLU A 141       3.920  -1.984 -17.080  1.00  0.00           C  
ATOM   1044  OE1 GLU A 141       4.940  -2.561 -16.628  1.00  0.00           O  
ATOM   1045  OE2 GLU A 141       3.692  -1.884 -18.314  1.00  0.00           O  
ATOM   1046  H   GLU A 141       1.266  -0.032 -13.423  1.00  0.00           H  
ATOM   1047  HA  GLU A 141       0.347  -1.050 -15.149  1.00  0.00           H  
ATOM   1048  HB2 GLU A 141       2.489  -3.189 -15.060  1.00  0.00           H  
ATOM   1049  HB3 GLU A 141       1.391  -2.823 -16.390  1.00  0.00           H  
ATOM   1050  HG2 GLU A 141       2.372  -0.560 -16.603  1.00  0.00           H  
ATOM   1051  HG3 GLU A 141       3.501  -0.903 -15.287  1.00  0.00           H  
ATOM   1052  N   TRP A 142      -0.219  -2.989 -12.735  1.00  0.00           N  
ATOM   1053  CA  TRP A 142      -1.231  -3.859 -12.131  1.00  0.00           C  
ATOM   1054  C   TRP A 142      -2.619  -3.186 -12.082  1.00  0.00           C  
ATOM   1055  O   TRP A 142      -2.705  -2.031 -11.649  1.00  0.00           O  
ATOM   1056  CB  TRP A 142      -0.778  -4.309 -10.737  1.00  0.00           C  
ATOM   1057  CG  TRP A 142      -1.467  -5.553 -10.276  1.00  0.00           C  
ATOM   1058  CD1 TRP A 142      -2.462  -5.641  -9.363  1.00  0.00           C  
ATOM   1059  CD2 TRP A 142      -1.229  -6.915 -10.746  1.00  0.00           C  
ATOM   1060  NE1 TRP A 142      -2.848  -6.965  -9.231  1.00  0.00           N  
ATOM   1061  CE2 TRP A 142      -2.113  -7.794 -10.055  1.00  0.00           C  
ATOM   1062  CE3 TRP A 142      -0.362  -7.491 -11.702  1.00  0.00           C  
ATOM   1063  CZ2 TRP A 142      -2.113  -9.179 -10.278  1.00  0.00           C  
ATOM   1064  CZ3 TRP A 142      -0.360  -8.878 -11.939  1.00  0.00           C  
ATOM   1065  CH2 TRP A 142      -1.216  -9.725 -11.212  1.00  0.00           C  
ATOM   1066  H   TRP A 142       0.431  -2.515 -12.125  1.00  0.00           H  
ATOM   1067  HA  TRP A 142      -1.289  -4.750 -12.756  1.00  0.00           H  
ATOM   1068  HB2 TRP A 142       0.292  -4.521 -10.764  1.00  0.00           H  
ATOM   1069  HB3 TRP A 142      -0.937  -3.506 -10.016  1.00  0.00           H  
ATOM   1070  HD1 TRP A 142      -2.881  -4.802  -8.818  1.00  0.00           H  
ATOM   1071  HE1 TRP A 142      -3.563  -7.295  -8.584  1.00  0.00           H  
ATOM   1072  HE3 TRP A 142       0.320  -6.853 -12.249  1.00  0.00           H  
ATOM   1073  HZ2 TRP A 142      -2.788  -9.815  -9.726  1.00  0.00           H  
ATOM   1074  HZ3 TRP A 142       0.315  -9.298 -12.675  1.00  0.00           H  
ATOM   1075  HH2 TRP A 142      -1.189 -10.794 -11.379  1.00  0.00           H  
ATOM   1076  N   PRO A 143      -3.711  -3.869 -12.486  1.00  0.00           N  
ATOM   1077  CA  PRO A 143      -5.029  -3.249 -12.686  1.00  0.00           C  
ATOM   1078  C   PRO A 143      -5.790  -2.958 -11.383  1.00  0.00           C  
ATOM   1079  O   PRO A 143      -6.632  -2.057 -11.342  1.00  0.00           O  
ATOM   1080  CB  PRO A 143      -5.803  -4.253 -13.550  1.00  0.00           C  
ATOM   1081  CG  PRO A 143      -5.225  -5.599 -13.117  1.00  0.00           C  
ATOM   1082  CD  PRO A 143      -3.752  -5.265 -12.910  1.00  0.00           C  
ATOM   1083  HA  PRO A 143      -4.928  -2.318 -13.240  1.00  0.00           H  
ATOM   1084  HB2 PRO A 143      -6.880  -4.202 -13.385  1.00  0.00           H  
ATOM   1085  HB3 PRO A 143      -5.574  -4.080 -14.603  1.00  0.00           H  
ATOM   1086  HG2 PRO A 143      -5.657  -5.906 -12.162  1.00  0.00           H  
ATOM   1087  HG3 PRO A 143      -5.365  -6.370 -13.876  1.00  0.00           H  
ATOM   1088  HD2 PRO A 143      -3.331  -5.929 -12.157  1.00  0.00           H  
ATOM   1089  HD3 PRO A 143      -3.215  -5.378 -13.850  1.00  0.00           H  
ATOM   1090  N   THR A 144      -5.527  -3.727 -10.327  1.00  0.00           N  
ATOM   1091  CA  THR A 144      -6.358  -3.769  -9.117  1.00  0.00           C  
ATOM   1092  C   THR A 144      -6.058  -2.625  -8.149  1.00  0.00           C  
ATOM   1093  O   THR A 144      -4.907  -2.411  -7.771  1.00  0.00           O  
ATOM   1094  CB  THR A 144      -6.190  -5.119  -8.405  1.00  0.00           C  
ATOM   1095  OG1 THR A 144      -6.419  -6.164  -9.325  1.00  0.00           O  
ATOM   1096  CG2 THR A 144      -7.168  -5.312  -7.249  1.00  0.00           C  
ATOM   1097  H   THR A 144      -4.858  -4.473 -10.447  1.00  0.00           H  
ATOM   1098  HA  THR A 144      -7.401  -3.697  -9.418  1.00  0.00           H  
ATOM   1099  HB  THR A 144      -5.171  -5.204  -8.028  1.00  0.00           H  
ATOM   1100  HG1 THR A 144      -6.066  -6.979  -8.906  1.00  0.00           H  
ATOM   1101 HG21 THR A 144      -8.191  -5.151  -7.589  1.00  0.00           H  
ATOM   1102 HG22 THR A 144      -6.937  -4.614  -6.443  1.00  0.00           H  
ATOM   1103 HG23 THR A 144      -7.074  -6.324  -6.861  1.00  0.00           H  
ATOM   1104  N   ILE A 145      -7.105  -1.943  -7.686  1.00  0.00           N  
ATOM   1105  CA  ILE A 145      -7.107  -1.071  -6.506  1.00  0.00           C  
ATOM   1106  C   ILE A 145      -7.908  -1.771  -5.387  1.00  0.00           C  
ATOM   1107  O   ILE A 145      -8.952  -2.361  -5.677  1.00  0.00           O  
ATOM   1108  CB  ILE A 145      -7.685   0.320  -6.872  1.00  0.00           C  
ATOM   1109  CG1 ILE A 145      -6.800   1.068  -7.899  1.00  0.00           C  
ATOM   1110  CG2 ILE A 145      -7.956   1.236  -5.661  1.00  0.00           C  
ATOM   1111  CD1 ILE A 145      -5.388   1.448  -7.430  1.00  0.00           C  
ATOM   1112  H   ILE A 145      -8.005  -2.101  -8.127  1.00  0.00           H  
ATOM   1113  HA  ILE A 145      -6.080  -0.940  -6.177  1.00  0.00           H  
ATOM   1114  HB  ILE A 145      -8.653   0.147  -7.343  1.00  0.00           H  
ATOM   1115 HG12 ILE A 145      -6.700   0.448  -8.788  1.00  0.00           H  
ATOM   1116 HG13 ILE A 145      -7.315   1.980  -8.202  1.00  0.00           H  
ATOM   1117 HG21 ILE A 145      -8.689   0.781  -4.993  1.00  0.00           H  
ATOM   1118 HG22 ILE A 145      -7.040   1.443  -5.114  1.00  0.00           H  
ATOM   1119 HG23 ILE A 145      -8.370   2.182  -6.013  1.00  0.00           H  
ATOM   1120 HD11 ILE A 145      -4.867   1.951  -8.243  1.00  0.00           H  
ATOM   1121 HD12 ILE A 145      -5.434   2.127  -6.579  1.00  0.00           H  
ATOM   1122 HD13 ILE A 145      -4.823   0.558  -7.160  1.00  0.00           H  
ATOM   1123  N   PRO A 146      -7.481  -1.699  -4.114  1.00  0.00           N  
ATOM   1124  CA  PRO A 146      -6.213  -1.131  -3.663  1.00  0.00           C  
ATOM   1125  C   PRO A 146      -5.019  -2.069  -3.904  1.00  0.00           C  
ATOM   1126  O   PRO A 146      -5.176  -3.289  -3.974  1.00  0.00           O  
ATOM   1127  CB  PRO A 146      -6.430  -0.838  -2.181  1.00  0.00           C  
ATOM   1128  CG  PRO A 146      -7.355  -1.971  -1.755  1.00  0.00           C  
ATOM   1129  CD  PRO A 146      -8.266  -2.142  -2.970  1.00  0.00           C  
ATOM   1130  HA  PRO A 146      -6.021  -0.197  -4.183  1.00  0.00           H  
ATOM   1131  HB2 PRO A 146      -5.499  -0.830  -1.614  1.00  0.00           H  
ATOM   1132  HB3 PRO A 146      -6.959   0.110  -2.075  1.00  0.00           H  
ATOM   1133  HG2 PRO A 146      -6.773  -2.874  -1.593  1.00  0.00           H  
ATOM   1134  HG3 PRO A 146      -7.911  -1.710  -0.862  1.00  0.00           H  
ATOM   1135  HD2 PRO A 146      -8.586  -3.181  -3.074  1.00  0.00           H  
ATOM   1136  HD3 PRO A 146      -9.138  -1.495  -2.866  1.00  0.00           H  
ATOM   1137  N   GLN A 147      -3.818  -1.492  -4.004  1.00  0.00           N  
ATOM   1138  CA  GLN A 147      -2.556  -2.228  -4.179  1.00  0.00           C  
ATOM   1139  C   GLN A 147      -1.434  -1.710  -3.266  1.00  0.00           C  
ATOM   1140  O   GLN A 147      -1.459  -0.560  -2.816  1.00  0.00           O  
ATOM   1141  CB  GLN A 147      -2.135  -2.286  -5.660  1.00  0.00           C  
ATOM   1142  CG  GLN A 147      -1.914  -0.926  -6.345  1.00  0.00           C  
ATOM   1143  CD  GLN A 147      -1.509  -1.079  -7.812  1.00  0.00           C  
ATOM   1144  OE1 GLN A 147      -0.355  -0.915  -8.187  1.00  0.00           O  
ATOM   1145  NE2 GLN A 147      -2.432  -1.409  -8.689  1.00  0.00           N  
ATOM   1146  H   GLN A 147      -3.768  -0.486  -3.874  1.00  0.00           H  
ATOM   1147  HA  GLN A 147      -2.726  -3.261  -3.877  1.00  0.00           H  
ATOM   1148  HB2 GLN A 147      -1.210  -2.854  -5.724  1.00  0.00           H  
ATOM   1149  HB3 GLN A 147      -2.897  -2.841  -6.207  1.00  0.00           H  
ATOM   1150  HG2 GLN A 147      -2.833  -0.343  -6.297  1.00  0.00           H  
ATOM   1151  HG3 GLN A 147      -1.131  -0.379  -5.820  1.00  0.00           H  
ATOM   1152 HE21 GLN A 147      -3.377  -1.611  -8.375  1.00  0.00           H  
ATOM   1153 HE22 GLN A 147      -2.191  -1.467  -9.669  1.00  0.00           H  
ATOM   1154  N   LEU A 148      -0.454  -2.576  -2.987  1.00  0.00           N  
ATOM   1155  CA  LEU A 148       0.600  -2.380  -1.989  1.00  0.00           C  
ATOM   1156  C   LEU A 148       2.017  -2.463  -2.590  1.00  0.00           C  
ATOM   1157  O   LEU A 148       2.293  -3.308  -3.446  1.00  0.00           O  
ATOM   1158  CB  LEU A 148       0.374  -3.435  -0.885  1.00  0.00           C  
ATOM   1159  CG  LEU A 148       1.340  -3.371   0.312  1.00  0.00           C  
ATOM   1160  CD1 LEU A 148       1.295  -2.021   1.014  1.00  0.00           C  
ATOM   1161  CD2 LEU A 148       0.947  -4.408   1.360  1.00  0.00           C  
ATOM   1162  H   LEU A 148      -0.525  -3.506  -3.385  1.00  0.00           H  
ATOM   1163  HA  LEU A 148       0.486  -1.388  -1.548  1.00  0.00           H  
ATOM   1164  HB2 LEU A 148      -0.645  -3.323  -0.510  1.00  0.00           H  
ATOM   1165  HB3 LEU A 148       0.454  -4.427  -1.333  1.00  0.00           H  
ATOM   1166  HG  LEU A 148       2.358  -3.575  -0.020  1.00  0.00           H  
ATOM   1167 HD11 LEU A 148       1.899  -2.070   1.918  1.00  0.00           H  
ATOM   1168 HD12 LEU A 148       0.266  -1.770   1.268  1.00  0.00           H  
ATOM   1169 HD13 LEU A 148       1.712  -1.257   0.370  1.00  0.00           H  
ATOM   1170 HD21 LEU A 148      -0.051  -4.181   1.736  1.00  0.00           H  
ATOM   1171 HD22 LEU A 148       1.656  -4.383   2.187  1.00  0.00           H  
ATOM   1172 HD23 LEU A 148       0.963  -5.399   0.915  1.00  0.00           H  
ATOM   1173  N   PHE A 149       2.918  -1.624  -2.074  1.00  0.00           N  
ATOM   1174  CA  PHE A 149       4.366  -1.642  -2.286  1.00  0.00           C  
ATOM   1175  C   PHE A 149       5.114  -1.718  -0.937  1.00  0.00           C  
ATOM   1176  O   PHE A 149       4.732  -1.040   0.020  1.00  0.00           O  
ATOM   1177  CB  PHE A 149       4.813  -0.380  -3.049  1.00  0.00           C  
ATOM   1178  CG  PHE A 149       4.597  -0.386  -4.552  1.00  0.00           C  
ATOM   1179  CD1 PHE A 149       3.298  -0.311  -5.095  1.00  0.00           C  
ATOM   1180  CD2 PHE A 149       5.711  -0.425  -5.416  1.00  0.00           C  
ATOM   1181  CE1 PHE A 149       3.114  -0.303  -6.490  1.00  0.00           C  
ATOM   1182  CE2 PHE A 149       5.527  -0.412  -6.810  1.00  0.00           C  
ATOM   1183  CZ  PHE A 149       4.228  -0.357  -7.346  1.00  0.00           C  
ATOM   1184  H   PHE A 149       2.587  -0.916  -1.425  1.00  0.00           H  
ATOM   1185  HA  PHE A 149       4.617  -2.518  -2.879  1.00  0.00           H  
ATOM   1186  HB2 PHE A 149       4.309   0.490  -2.630  1.00  0.00           H  
ATOM   1187  HB3 PHE A 149       5.879  -0.236  -2.869  1.00  0.00           H  
ATOM   1188  HD1 PHE A 149       2.441  -0.258  -4.440  1.00  0.00           H  
ATOM   1189  HD2 PHE A 149       6.712  -0.468  -5.009  1.00  0.00           H  
ATOM   1190  HE1 PHE A 149       2.117  -0.251  -6.906  1.00  0.00           H  
ATOM   1191  HE2 PHE A 149       6.382  -0.451  -7.471  1.00  0.00           H  
ATOM   1192  HZ  PHE A 149       4.087  -0.359  -8.417  1.00  0.00           H  
ATOM   1193  N   ILE A 150       6.210  -2.488  -0.873  1.00  0.00           N  
ATOM   1194  CA  ILE A 150       7.109  -2.609   0.296  1.00  0.00           C  
ATOM   1195  C   ILE A 150       8.571  -2.426  -0.142  1.00  0.00           C  
ATOM   1196  O   ILE A 150       9.022  -3.076  -1.088  1.00  0.00           O  
ATOM   1197  CB  ILE A 150       6.911  -3.947   1.044  1.00  0.00           C  
ATOM   1198  CG1 ILE A 150       5.463  -4.166   1.554  1.00  0.00           C  
ATOM   1199  CG2 ILE A 150       7.897  -4.071   2.222  1.00  0.00           C  
ATOM   1200  CD1 ILE A 150       5.010  -3.253   2.696  1.00  0.00           C  
ATOM   1201  H   ILE A 150       6.491  -2.968  -1.726  1.00  0.00           H  
ATOM   1202  HA  ILE A 150       6.869  -1.827   1.007  1.00  0.00           H  
ATOM   1203  HB  ILE A 150       7.143  -4.747   0.340  1.00  0.00           H  
ATOM   1204 HG12 ILE A 150       4.763  -4.036   0.729  1.00  0.00           H  
ATOM   1205 HG13 ILE A 150       5.364  -5.195   1.899  1.00  0.00           H  
ATOM   1206 HG21 ILE A 150       7.838  -3.185   2.858  1.00  0.00           H  
ATOM   1207 HG22 ILE A 150       7.662  -4.956   2.813  1.00  0.00           H  
ATOM   1208 HG23 ILE A 150       8.917  -4.179   1.852  1.00  0.00           H  
ATOM   1209 HD11 ILE A 150       5.157  -2.212   2.418  1.00  0.00           H  
ATOM   1210 HD12 ILE A 150       3.953  -3.423   2.896  1.00  0.00           H  
ATOM   1211 HD13 ILE A 150       5.574  -3.474   3.603  1.00  0.00           H  
ATOM   1212  N   LYS A 151       9.318  -1.542   0.542  1.00  0.00           N  
ATOM   1213  CA  LYS A 151      10.726  -1.174   0.254  1.00  0.00           C  
ATOM   1214  C   LYS A 151      11.007  -1.059  -1.270  1.00  0.00           C  
ATOM   1215  O   LYS A 151      11.863  -1.759  -1.820  1.00  0.00           O  
ATOM   1216  CB  LYS A 151      11.699  -2.157   0.943  1.00  0.00           C  
ATOM   1217  CG  LYS A 151      11.802  -2.077   2.475  1.00  0.00           C  
ATOM   1218  CD  LYS A 151      12.541  -0.836   3.012  1.00  0.00           C  
ATOM   1219  CE  LYS A 151      13.335  -1.192   4.282  1.00  0.00           C  
ATOM   1220  NZ  LYS A 151      13.782  -0.004   5.047  1.00  0.00           N  
ATOM   1221  H   LYS A 151       8.860  -1.077   1.323  1.00  0.00           H  
ATOM   1222  HA  LYS A 151      10.889  -0.186   0.700  1.00  0.00           H  
ATOM   1223  HB2 LYS A 151      11.407  -3.172   0.678  1.00  0.00           H  
ATOM   1224  HB3 LYS A 151      12.703  -1.997   0.548  1.00  0.00           H  
ATOM   1225  HG2 LYS A 151      10.808  -2.135   2.918  1.00  0.00           H  
ATOM   1226  HG3 LYS A 151      12.358  -2.955   2.789  1.00  0.00           H  
ATOM   1227  HD2 LYS A 151      13.235  -0.453   2.263  1.00  0.00           H  
ATOM   1228  HD3 LYS A 151      11.802  -0.069   3.234  1.00  0.00           H  
ATOM   1229  HE2 LYS A 151      12.706  -1.805   4.931  1.00  0.00           H  
ATOM   1230  HE3 LYS A 151      14.200  -1.801   4.004  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 151      13.005   0.614   5.267  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 151      14.493   0.553   4.580  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 151      14.184  -0.285   5.941  1.00  0.00           H  
ATOM   1234  N   ALA A 152      10.221  -0.232  -1.965  1.00  0.00           N  
ATOM   1235  CA  ALA A 152      10.267   0.037  -3.412  1.00  0.00           C  
ATOM   1236  C   ALA A 152       9.930  -1.121  -4.386  1.00  0.00           C  
ATOM   1237  O   ALA A 152      10.154  -0.970  -5.590  1.00  0.00           O  
ATOM   1238  CB  ALA A 152      11.558   0.793  -3.771  1.00  0.00           C  
ATOM   1239  H   ALA A 152       9.571   0.316  -1.426  1.00  0.00           H  
ATOM   1240  HA  ALA A 152       9.462   0.745  -3.584  1.00  0.00           H  
ATOM   1241  HB1 ALA A 152      11.483   1.216  -4.774  1.00  0.00           H  
ATOM   1242  HB2 ALA A 152      11.731   1.611  -3.073  1.00  0.00           H  
ATOM   1243  HB3 ALA A 152      12.408   0.112  -3.740  1.00  0.00           H  
ATOM   1244  N   GLU A 153       9.330  -2.228  -3.928  1.00  0.00           N  
ATOM   1245  CA  GLU A 153       8.773  -3.285  -4.786  1.00  0.00           C  
ATOM   1246  C   GLU A 153       7.242  -3.395  -4.691  1.00  0.00           C  
ATOM   1247  O   GLU A 153       6.687  -3.285  -3.600  1.00  0.00           O  
ATOM   1248  CB  GLU A 153       9.392  -4.643  -4.413  1.00  0.00           C  
ATOM   1249  CG  GLU A 153       9.437  -5.522  -5.662  1.00  0.00           C  
ATOM   1250  CD  GLU A 153       9.818  -6.976  -5.387  1.00  0.00           C  
ATOM   1251  OE1 GLU A 153      10.864  -7.223  -4.740  1.00  0.00           O  
ATOM   1252  OE2 GLU A 153       9.081  -7.885  -5.847  1.00  0.00           O  
ATOM   1253  H   GLU A 153       9.232  -2.372  -2.932  1.00  0.00           H  
ATOM   1254  HA  GLU A 153       9.027  -3.059  -5.822  1.00  0.00           H  
ATOM   1255  HB2 GLU A 153      10.406  -4.499  -4.043  1.00  0.00           H  
ATOM   1256  HB3 GLU A 153       8.803  -5.126  -3.631  1.00  0.00           H  
ATOM   1257  HG2 GLU A 153       8.468  -5.509  -6.162  1.00  0.00           H  
ATOM   1258  HG3 GLU A 153      10.171  -5.069  -6.321  1.00  0.00           H  
ATOM   1259  N   PHE A 154       6.564  -3.695  -5.805  1.00  0.00           N  
ATOM   1260  CA  PHE A 154       5.154  -4.105  -5.819  1.00  0.00           C  
ATOM   1261  C   PHE A 154       4.950  -5.457  -5.108  1.00  0.00           C  
ATOM   1262  O   PHE A 154       5.747  -6.392  -5.266  1.00  0.00           O  
ATOM   1263  CB  PHE A 154       4.651  -4.165  -7.270  1.00  0.00           C  
ATOM   1264  CG  PHE A 154       3.291  -4.824  -7.450  1.00  0.00           C  
ATOM   1265  CD1 PHE A 154       2.111  -4.170  -7.040  1.00  0.00           C  
ATOM   1266  CD2 PHE A 154       3.210  -6.113  -8.017  1.00  0.00           C  
ATOM   1267  CE1 PHE A 154       0.865  -4.802  -7.200  1.00  0.00           C  
ATOM   1268  CE2 PHE A 154       1.963  -6.740  -8.179  1.00  0.00           C  
ATOM   1269  CZ  PHE A 154       0.790  -6.085  -7.771  1.00  0.00           C  
ATOM   1270  H   PHE A 154       7.077  -3.755  -6.679  1.00  0.00           H  
ATOM   1271  HA  PHE A 154       4.567  -3.353  -5.289  1.00  0.00           H  
ATOM   1272  HB2 PHE A 154       4.607  -3.154  -7.672  1.00  0.00           H  
ATOM   1273  HB3 PHE A 154       5.379  -4.720  -7.863  1.00  0.00           H  
ATOM   1274  HD1 PHE A 154       2.153  -3.182  -6.604  1.00  0.00           H  
ATOM   1275  HD2 PHE A 154       4.106  -6.625  -8.336  1.00  0.00           H  
ATOM   1276  HE1 PHE A 154      -0.040  -4.306  -6.888  1.00  0.00           H  
ATOM   1277  HE2 PHE A 154       1.902  -7.727  -8.618  1.00  0.00           H  
ATOM   1278  HZ  PHE A 154      -0.167  -6.571  -7.897  1.00  0.00           H  
ATOM   1279  N   VAL A 155       3.861  -5.565  -4.339  1.00  0.00           N  
ATOM   1280  CA  VAL A 155       3.577  -6.687  -3.422  1.00  0.00           C  
ATOM   1281  C   VAL A 155       2.248  -7.397  -3.704  1.00  0.00           C  
ATOM   1282  O   VAL A 155       2.178  -8.613  -3.518  1.00  0.00           O  
ATOM   1283  CB  VAL A 155       3.700  -6.162  -1.975  1.00  0.00           C  
ATOM   1284  CG1 VAL A 155       2.940  -6.932  -0.892  1.00  0.00           C  
ATOM   1285  CG2 VAL A 155       5.186  -6.153  -1.606  1.00  0.00           C  
ATOM   1286  H   VAL A 155       3.276  -4.739  -4.254  1.00  0.00           H  
ATOM   1287  HA  VAL A 155       4.334  -7.459  -3.557  1.00  0.00           H  
ATOM   1288  HB  VAL A 155       3.335  -5.136  -1.933  1.00  0.00           H  
ATOM   1289 HG11 VAL A 155       3.118  -6.466   0.079  1.00  0.00           H  
ATOM   1290 HG12 VAL A 155       1.868  -6.890  -1.085  1.00  0.00           H  
ATOM   1291 HG13 VAL A 155       3.267  -7.972  -0.868  1.00  0.00           H  
ATOM   1292 HG21 VAL A 155       5.301  -5.782  -0.597  1.00  0.00           H  
ATOM   1293 HG22 VAL A 155       5.598  -7.162  -1.660  1.00  0.00           H  
ATOM   1294 HG23 VAL A 155       5.742  -5.501  -2.280  1.00  0.00           H  
ATOM   1295  N   GLY A 156       1.222  -6.698  -4.198  1.00  0.00           N  
ATOM   1296  CA  GLY A 156      -0.049  -7.311  -4.610  1.00  0.00           C  
ATOM   1297  C   GLY A 156      -1.286  -6.437  -4.386  1.00  0.00           C  
ATOM   1298  O   GLY A 156      -1.199  -5.337  -3.830  1.00  0.00           O  
ATOM   1299  H   GLY A 156       1.328  -5.702  -4.332  1.00  0.00           H  
ATOM   1300  HA2 GLY A 156       0.004  -7.573  -5.666  1.00  0.00           H  
ATOM   1301  HA3 GLY A 156      -0.208  -8.238  -4.058  1.00  0.00           H  
ATOM   1302  N   GLY A 157      -2.437  -6.952  -4.822  1.00  0.00           N  
ATOM   1303  CA  GLY A 157      -3.773  -6.444  -4.497  1.00  0.00           C  
ATOM   1304  C   GLY A 157      -4.317  -6.930  -3.143  1.00  0.00           C  
ATOM   1305  O   GLY A 157      -3.637  -7.604  -2.364  1.00  0.00           O  
ATOM   1306  H   GLY A 157      -2.395  -7.807  -5.372  1.00  0.00           H  
ATOM   1307  HA2 GLY A 157      -3.757  -5.354  -4.491  1.00  0.00           H  
ATOM   1308  HA3 GLY A 157      -4.468  -6.760  -5.276  1.00  0.00           H  
ATOM   1309  N   LEU A 158      -5.580  -6.597  -2.868  1.00  0.00           N  
ATOM   1310  CA  LEU A 158      -6.260  -6.837  -1.587  1.00  0.00           C  
ATOM   1311  C   LEU A 158      -6.490  -8.333  -1.275  1.00  0.00           C  
ATOM   1312  O   LEU A 158      -6.455  -8.751  -0.118  1.00  0.00           O  
ATOM   1313  CB  LEU A 158      -7.556  -6.004  -1.624  1.00  0.00           C  
ATOM   1314  CG  LEU A 158      -8.343  -5.809  -0.312  1.00  0.00           C  
ATOM   1315  CD1 LEU A 158      -9.351  -6.924  -0.061  1.00  0.00           C  
ATOM   1316  CD2 LEU A 158      -7.456  -5.662   0.924  1.00  0.00           C  
ATOM   1317  H   LEU A 158      -6.100  -6.114  -3.588  1.00  0.00           H  
ATOM   1318  HA  LEU A 158      -5.619  -6.440  -0.803  1.00  0.00           H  
ATOM   1319  HB2 LEU A 158      -7.282  -5.008  -1.964  1.00  0.00           H  
ATOM   1320  HB3 LEU A 158      -8.222  -6.413  -2.385  1.00  0.00           H  
ATOM   1321  HG  LEU A 158      -8.912  -4.888  -0.421  1.00  0.00           H  
ATOM   1322 HD11 LEU A 158      -8.842  -7.805   0.313  1.00  0.00           H  
ATOM   1323 HD12 LEU A 158      -9.861  -7.190  -0.985  1.00  0.00           H  
ATOM   1324 HD13 LEU A 158     -10.082  -6.599   0.678  1.00  0.00           H  
ATOM   1325 HD21 LEU A 158      -6.987  -6.612   1.177  1.00  0.00           H  
ATOM   1326 HD22 LEU A 158      -8.063  -5.347   1.770  1.00  0.00           H  
ATOM   1327 HD23 LEU A 158      -6.683  -4.925   0.734  1.00  0.00           H  
ATOM   1328  N   ASP A 159      -6.647  -9.167  -2.300  1.00  0.00           N  
ATOM   1329  CA  ASP A 159      -6.720 -10.628  -2.166  1.00  0.00           C  
ATOM   1330  C   ASP A 159      -5.392 -11.263  -1.738  1.00  0.00           C  
ATOM   1331  O   ASP A 159      -5.371 -12.274  -1.041  1.00  0.00           O  
ATOM   1332  CB  ASP A 159      -7.151 -11.196  -3.515  1.00  0.00           C  
ATOM   1333  CG  ASP A 159      -7.527 -12.679  -3.475  1.00  0.00           C  
ATOM   1334  OD1 ASP A 159      -8.244 -13.128  -2.544  1.00  0.00           O  
ATOM   1335  OD2 ASP A 159      -7.121 -13.408  -4.412  1.00  0.00           O  
ATOM   1336  H   ASP A 159      -6.756  -8.759  -3.226  1.00  0.00           H  
ATOM   1337  HA  ASP A 159      -7.466 -10.880  -1.422  1.00  0.00           H  
ATOM   1338  HB2 ASP A 159      -7.991 -10.618  -3.879  1.00  0.00           H  
ATOM   1339  HB3 ASP A 159      -6.331 -11.050  -4.216  1.00  0.00           H  
ATOM   1340  N   ILE A 160      -4.283 -10.661  -2.161  1.00  0.00           N  
ATOM   1341  CA  ILE A 160      -2.925 -11.156  -1.885  1.00  0.00           C  
ATOM   1342  C   ILE A 160      -2.457 -10.813  -0.471  1.00  0.00           C  
ATOM   1343  O   ILE A 160      -1.886 -11.670   0.203  1.00  0.00           O  
ATOM   1344  CB  ILE A 160      -1.929 -10.649  -2.949  1.00  0.00           C  
ATOM   1345  CG1 ILE A 160      -2.310 -11.095  -4.377  1.00  0.00           C  
ATOM   1346  CG2 ILE A 160      -0.493 -11.093  -2.617  1.00  0.00           C  
ATOM   1347  CD1 ILE A 160      -2.483 -12.604  -4.593  1.00  0.00           C  
ATOM   1348  H   ILE A 160      -4.417  -9.842  -2.740  1.00  0.00           H  
ATOM   1349  HA  ILE A 160      -2.941 -12.243  -1.940  1.00  0.00           H  
ATOM   1350  HB  ILE A 160      -1.937  -9.559  -2.936  1.00  0.00           H  
ATOM   1351 HG12 ILE A 160      -3.237 -10.601  -4.668  1.00  0.00           H  
ATOM   1352 HG13 ILE A 160      -1.530 -10.751  -5.054  1.00  0.00           H  
ATOM   1353 HG21 ILE A 160       0.180 -10.819  -3.428  1.00  0.00           H  
ATOM   1354 HG22 ILE A 160      -0.146 -10.594  -1.711  1.00  0.00           H  
ATOM   1355 HG23 ILE A 160      -0.452 -12.172  -2.463  1.00  0.00           H  
ATOM   1356 HD11 ILE A 160      -1.571 -13.130  -4.315  1.00  0.00           H  
ATOM   1357 HD12 ILE A 160      -3.320 -12.979  -4.005  1.00  0.00           H  
ATOM   1358 HD13 ILE A 160      -2.689 -12.793  -5.647  1.00  0.00           H  
ATOM   1359  N   VAL A 161      -2.697  -9.590   0.015  1.00  0.00           N  
ATOM   1360  CA  VAL A 161      -2.153  -9.156   1.320  1.00  0.00           C  
ATOM   1361  C   VAL A 161      -2.671 -10.000   2.486  1.00  0.00           C  
ATOM   1362  O   VAL A 161      -1.916 -10.309   3.406  1.00  0.00           O  
ATOM   1363  CB  VAL A 161      -2.377  -7.658   1.591  1.00  0.00           C  
ATOM   1364  CG1 VAL A 161      -1.597  -6.817   0.576  1.00  0.00           C  
ATOM   1365  CG2 VAL A 161      -3.847  -7.224   1.564  1.00  0.00           C  
ATOM   1366  H   VAL A 161      -3.181  -8.923  -0.576  1.00  0.00           H  
ATOM   1367  HA  VAL A 161      -1.074  -9.317   1.300  1.00  0.00           H  
ATOM   1368  HB  VAL A 161      -1.986  -7.440   2.583  1.00  0.00           H  
ATOM   1369 HG11 VAL A 161      -0.552  -7.123   0.575  1.00  0.00           H  
ATOM   1370 HG12 VAL A 161      -2.003  -6.946  -0.426  1.00  0.00           H  
ATOM   1371 HG13 VAL A 161      -1.660  -5.764   0.848  1.00  0.00           H  
ATOM   1372 HG21 VAL A 161      -4.416  -7.755   2.327  1.00  0.00           H  
ATOM   1373 HG22 VAL A 161      -3.920  -6.155   1.765  1.00  0.00           H  
ATOM   1374 HG23 VAL A 161      -4.274  -7.434   0.589  1.00  0.00           H  
ATOM   1375  N   THR A 162      -3.919 -10.458   2.419  1.00  0.00           N  
ATOM   1376  CA  THR A 162      -4.491 -11.392   3.403  1.00  0.00           C  
ATOM   1377  C   THR A 162      -3.924 -12.799   3.248  1.00  0.00           C  
ATOM   1378  O   THR A 162      -3.598 -13.435   4.246  1.00  0.00           O  
ATOM   1379  CB  THR A 162      -6.016 -11.451   3.305  1.00  0.00           C  
ATOM   1380  OG1 THR A 162      -6.387 -11.782   1.989  1.00  0.00           O  
ATOM   1381  CG2 THR A 162      -6.640 -10.105   3.660  1.00  0.00           C  
ATOM   1382  H   THR A 162      -4.475 -10.212   1.610  1.00  0.00           H  
ATOM   1383  HA  THR A 162      -4.234 -11.056   4.409  1.00  0.00           H  
ATOM   1384  HB  THR A 162      -6.388 -12.214   3.989  1.00  0.00           H  
ATOM   1385  HG1 THR A 162      -7.360 -11.845   1.978  1.00  0.00           H  
ATOM   1386 HG21 THR A 162      -6.428  -9.370   2.882  1.00  0.00           H  
ATOM   1387 HG22 THR A 162      -6.246  -9.751   4.612  1.00  0.00           H  
ATOM   1388 HG23 THR A 162      -7.716 -10.230   3.757  1.00  0.00           H  
ATOM   1389  N   LYS A 163      -3.699 -13.265   2.012  1.00  0.00           N  
ATOM   1390  CA  LYS A 163      -3.021 -14.535   1.713  1.00  0.00           C  
ATOM   1391  C   LYS A 163      -1.626 -14.600   2.344  1.00  0.00           C  
ATOM   1392  O   LYS A 163      -1.298 -15.606   2.978  1.00  0.00           O  
ATOM   1393  CB  LYS A 163      -2.955 -14.744   0.183  1.00  0.00           C  
ATOM   1394  CG  LYS A 163      -3.868 -15.875  -0.302  1.00  0.00           C  
ATOM   1395  CD  LYS A 163      -5.308 -15.489  -0.674  1.00  0.00           C  
ATOM   1396  CE  LYS A 163      -6.100 -14.788   0.436  1.00  0.00           C  
ATOM   1397  NZ  LYS A 163      -7.444 -14.380  -0.034  1.00  0.00           N  
ATOM   1398  H   LYS A 163      -4.024 -12.703   1.235  1.00  0.00           H  
ATOM   1399  HA  LYS A 163      -3.593 -15.340   2.176  1.00  0.00           H  
ATOM   1400  HB2 LYS A 163      -3.201 -13.831  -0.354  1.00  0.00           H  
ATOM   1401  HB3 LYS A 163      -1.934 -15.013  -0.091  1.00  0.00           H  
ATOM   1402  HG2 LYS A 163      -3.418 -16.305  -1.195  1.00  0.00           H  
ATOM   1403  HG3 LYS A 163      -3.878 -16.638   0.465  1.00  0.00           H  
ATOM   1404  HD2 LYS A 163      -5.271 -14.838  -1.549  1.00  0.00           H  
ATOM   1405  HD3 LYS A 163      -5.836 -16.400  -0.957  1.00  0.00           H  
ATOM   1406  HE2 LYS A 163      -6.184 -15.450   1.304  1.00  0.00           H  
ATOM   1407  HE3 LYS A 163      -5.561 -13.889   0.734  1.00  0.00           H  
ATOM   1408  HZ1 LYS A 163      -8.030 -15.192  -0.213  1.00  0.00           H  
ATOM   1409  HZ2 LYS A 163      -7.392 -13.820  -0.880  1.00  0.00           H  
ATOM   1410  HZ3 LYS A 163      -7.913 -13.828   0.679  1.00  0.00           H  
ATOM   1411  N   MET A 164      -0.851 -13.515   2.250  1.00  0.00           N  
ATOM   1412  CA  MET A 164       0.440 -13.364   2.935  1.00  0.00           C  
ATOM   1413  C   MET A 164       0.314 -13.335   4.466  1.00  0.00           C  
ATOM   1414  O   MET A 164       1.226 -13.793   5.153  1.00  0.00           O  
ATOM   1415  CB  MET A 164       1.150 -12.069   2.510  1.00  0.00           C  
ATOM   1416  CG  MET A 164       1.451 -11.959   1.013  1.00  0.00           C  
ATOM   1417  SD  MET A 164       2.466 -10.530   0.547  1.00  0.00           S  
ATOM   1418  CE  MET A 164       4.023 -10.988   1.348  1.00  0.00           C  
ATOM   1419  H   MET A 164      -1.167 -12.773   1.634  1.00  0.00           H  
ATOM   1420  HA  MET A 164       1.074 -14.210   2.667  1.00  0.00           H  
ATOM   1421  HB2 MET A 164       0.570 -11.203   2.833  1.00  0.00           H  
ATOM   1422  HB3 MET A 164       2.095 -12.035   3.046  1.00  0.00           H  
ATOM   1423  HG2 MET A 164       1.956 -12.867   0.682  1.00  0.00           H  
ATOM   1424  HG3 MET A 164       0.512 -11.877   0.477  1.00  0.00           H  
ATOM   1425  HE1 MET A 164       3.892 -10.968   2.428  1.00  0.00           H  
ATOM   1426  HE2 MET A 164       4.306 -11.995   1.041  1.00  0.00           H  
ATOM   1427  HE3 MET A 164       4.804 -10.284   1.064  1.00  0.00           H  
ATOM   1428  N   LEU A 165      -0.773 -12.781   5.013  1.00  0.00           N  
ATOM   1429  CA  LEU A 165      -1.020 -12.687   6.459  1.00  0.00           C  
ATOM   1430  C   LEU A 165      -1.345 -14.070   7.045  1.00  0.00           C  
ATOM   1431  O   LEU A 165      -0.704 -14.503   8.001  1.00  0.00           O  
ATOM   1432  CB  LEU A 165      -2.144 -11.656   6.703  1.00  0.00           C  
ATOM   1433  CG  LEU A 165      -2.043 -10.883   8.032  1.00  0.00           C  
ATOM   1434  CD1 LEU A 165      -3.050  -9.734   8.037  1.00  0.00           C  
ATOM   1435  CD2 LEU A 165      -2.320 -11.746   9.260  1.00  0.00           C  
ATOM   1436  H   LEU A 165      -1.471 -12.385   4.394  1.00  0.00           H  
ATOM   1437  HA  LEU A 165      -0.108 -12.330   6.939  1.00  0.00           H  
ATOM   1438  HB2 LEU A 165      -2.102 -10.922   5.901  1.00  0.00           H  
ATOM   1439  HB3 LEU A 165      -3.119 -12.142   6.638  1.00  0.00           H  
ATOM   1440  HG  LEU A 165      -1.043 -10.457   8.114  1.00  0.00           H  
ATOM   1441 HD11 LEU A 165      -4.066 -10.119   8.036  1.00  0.00           H  
ATOM   1442 HD12 LEU A 165      -2.906  -9.114   7.154  1.00  0.00           H  
ATOM   1443 HD13 LEU A 165      -2.907  -9.119   8.928  1.00  0.00           H  
ATOM   1444 HD21 LEU A 165      -3.277 -12.258   9.160  1.00  0.00           H  
ATOM   1445 HD22 LEU A 165      -2.344 -11.123  10.155  1.00  0.00           H  
ATOM   1446 HD23 LEU A 165      -1.529 -12.480   9.388  1.00  0.00           H  
ATOM   1447  N   GLU A 166      -2.267 -14.793   6.408  1.00  0.00           N  
ATOM   1448  CA  GLU A 166      -2.645 -16.179   6.732  1.00  0.00           C  
ATOM   1449  C   GLU A 166      -1.465 -17.153   6.610  1.00  0.00           C  
ATOM   1450  O   GLU A 166      -1.254 -18.009   7.468  1.00  0.00           O  
ATOM   1451  CB  GLU A 166      -3.775 -16.623   5.784  1.00  0.00           C  
ATOM   1452  CG  GLU A 166      -5.086 -15.894   6.107  1.00  0.00           C  
ATOM   1453  CD  GLU A 166      -6.325 -16.447   5.387  1.00  0.00           C  
ATOM   1454  OE1 GLU A 166      -6.209 -17.319   4.489  1.00  0.00           O  
ATOM   1455  OE2 GLU A 166      -7.454 -16.014   5.726  1.00  0.00           O  
ATOM   1456  H   GLU A 166      -2.758 -14.333   5.644  1.00  0.00           H  
ATOM   1457  HA  GLU A 166      -2.999 -16.235   7.762  1.00  0.00           H  
ATOM   1458  HB2 GLU A 166      -3.493 -16.430   4.748  1.00  0.00           H  
ATOM   1459  HB3 GLU A 166      -3.924 -17.693   5.907  1.00  0.00           H  
ATOM   1460  HG2 GLU A 166      -5.228 -15.976   7.182  1.00  0.00           H  
ATOM   1461  HG3 GLU A 166      -4.986 -14.837   5.864  1.00  0.00           H  
ATOM   1462  N   SER A 167      -0.656 -16.977   5.566  1.00  0.00           N  
ATOM   1463  CA  SER A 167       0.582 -17.741   5.346  1.00  0.00           C  
ATOM   1464  C   SER A 167       1.703 -17.380   6.338  1.00  0.00           C  
ATOM   1465  O   SER A 167       2.624 -18.173   6.557  1.00  0.00           O  
ATOM   1466  CB  SER A 167       1.062 -17.516   3.912  1.00  0.00           C  
ATOM   1467  OG  SER A 167       2.148 -18.364   3.596  1.00  0.00           O  
ATOM   1468  H   SER A 167      -0.955 -16.289   4.883  1.00  0.00           H  
ATOM   1469  HA  SER A 167       0.368 -18.799   5.449  1.00  0.00           H  
ATOM   1470  HB2 SER A 167       0.248 -17.717   3.217  1.00  0.00           H  
ATOM   1471  HB3 SER A 167       1.368 -16.480   3.813  1.00  0.00           H  
ATOM   1472  HG  SER A 167       2.800 -17.841   3.069  1.00  0.00           H  
ATOM   1473  N   GLY A 168       1.664 -16.185   6.934  1.00  0.00           N  
ATOM   1474  CA  GLY A 168       2.743 -15.608   7.746  1.00  0.00           C  
ATOM   1475  C   GLY A 168       3.877 -14.951   6.936  1.00  0.00           C  
ATOM   1476  O   GLY A 168       4.730 -14.283   7.523  1.00  0.00           O  
ATOM   1477  H   GLY A 168       0.843 -15.611   6.788  1.00  0.00           H  
ATOM   1478  HA2 GLY A 168       2.314 -14.850   8.403  1.00  0.00           H  
ATOM   1479  HA3 GLY A 168       3.178 -16.386   8.374  1.00  0.00           H  
ATOM   1480  N   ASP A 169       3.866 -15.065   5.601  1.00  0.00           N  
ATOM   1481  CA  ASP A 169       4.837 -14.451   4.682  1.00  0.00           C  
ATOM   1482  C   ASP A 169       4.944 -12.928   4.844  1.00  0.00           C  
ATOM   1483  O   ASP A 169       6.030 -12.367   4.703  1.00  0.00           O  
ATOM   1484  CB  ASP A 169       4.413 -14.725   3.232  1.00  0.00           C  
ATOM   1485  CG  ASP A 169       4.792 -16.114   2.729  1.00  0.00           C  
ATOM   1486  OD1 ASP A 169       6.004 -16.422   2.664  1.00  0.00           O  
ATOM   1487  OD2 ASP A 169       3.882 -16.886   2.349  1.00  0.00           O  
ATOM   1488  H   ASP A 169       3.097 -15.566   5.186  1.00  0.00           H  
ATOM   1489  HA  ASP A 169       5.826 -14.877   4.855  1.00  0.00           H  
ATOM   1490  HB2 ASP A 169       3.338 -14.567   3.128  1.00  0.00           H  
ATOM   1491  HB3 ASP A 169       4.911 -14.000   2.591  1.00  0.00           H  
ATOM   1492  N   LEU A 170       3.838 -12.241   5.153  1.00  0.00           N  
ATOM   1493  CA  LEU A 170       3.835 -10.791   5.310  1.00  0.00           C  
ATOM   1494  C   LEU A 170       4.661 -10.380   6.540  1.00  0.00           C  
ATOM   1495  O   LEU A 170       5.540  -9.527   6.434  1.00  0.00           O  
ATOM   1496  CB  LEU A 170       2.376 -10.282   5.348  1.00  0.00           C  
ATOM   1497  CG  LEU A 170       2.091  -9.032   4.499  1.00  0.00           C  
ATOM   1498  CD1 LEU A 170       0.717  -8.467   4.857  1.00  0.00           C  
ATOM   1499  CD2 LEU A 170       3.128  -7.933   4.699  1.00  0.00           C  
ATOM   1500  H   LEU A 170       2.959 -12.734   5.236  1.00  0.00           H  
ATOM   1501  HA  LEU A 170       4.338 -10.378   4.438  1.00  0.00           H  
ATOM   1502  HB2 LEU A 170       1.698 -11.060   5.013  1.00  0.00           H  
ATOM   1503  HB3 LEU A 170       2.091 -10.091   6.372  1.00  0.00           H  
ATOM   1504  HG  LEU A 170       2.091  -9.312   3.446  1.00  0.00           H  
ATOM   1505 HD11 LEU A 170       0.713  -8.097   5.882  1.00  0.00           H  
ATOM   1506 HD12 LEU A 170      -0.038  -9.246   4.757  1.00  0.00           H  
ATOM   1507 HD13 LEU A 170       0.465  -7.650   4.180  1.00  0.00           H  
ATOM   1508 HD21 LEU A 170       3.227  -7.713   5.761  1.00  0.00           H  
ATOM   1509 HD22 LEU A 170       2.824  -7.040   4.156  1.00  0.00           H  
ATOM   1510 HD23 LEU A 170       4.087  -8.266   4.308  1.00  0.00           H  
ATOM   1511  N   LYS A 171       4.461 -11.063   7.677  1.00  0.00           N  
ATOM   1512  CA  LYS A 171       5.272 -10.903   8.893  1.00  0.00           C  
ATOM   1513  C   LYS A 171       6.744 -11.249   8.641  1.00  0.00           C  
ATOM   1514  O   LYS A 171       7.618 -10.504   9.088  1.00  0.00           O  
ATOM   1515  CB  LYS A 171       4.670 -11.750  10.027  1.00  0.00           C  
ATOM   1516  CG  LYS A 171       3.353 -11.171  10.569  1.00  0.00           C  
ATOM   1517  CD  LYS A 171       2.747 -12.086  11.644  1.00  0.00           C  
ATOM   1518  CE  LYS A 171       1.436 -11.507  12.193  1.00  0.00           C  
ATOM   1519  NZ  LYS A 171       0.687 -12.525  12.962  1.00  0.00           N  
ATOM   1520  H   LYS A 171       3.781 -11.809   7.669  1.00  0.00           H  
ATOM   1521  HA  LYS A 171       5.269  -9.860   9.204  1.00  0.00           H  
ATOM   1522  HB2 LYS A 171       4.505 -12.770   9.678  1.00  0.00           H  
ATOM   1523  HB3 LYS A 171       5.378 -11.788  10.846  1.00  0.00           H  
ATOM   1524  HG2 LYS A 171       3.538 -10.184  10.994  1.00  0.00           H  
ATOM   1525  HG3 LYS A 171       2.643 -11.075   9.749  1.00  0.00           H  
ATOM   1526  HD2 LYS A 171       2.559 -13.066  11.203  1.00  0.00           H  
ATOM   1527  HD3 LYS A 171       3.456 -12.205  12.465  1.00  0.00           H  
ATOM   1528  HE2 LYS A 171       1.667 -10.651  12.834  1.00  0.00           H  
ATOM   1529  HE3 LYS A 171       0.815 -11.162  11.363  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 171      -0.121 -12.129  13.432  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 171       1.277 -12.957  13.673  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 171       0.347 -13.249  12.333  1.00  0.00           H  
ATOM   1533  N   LYS A 172       7.019 -12.288   7.836  1.00  0.00           N  
ATOM   1534  CA  LYS A 172       8.381 -12.639   7.399  1.00  0.00           C  
ATOM   1535  C   LYS A 172       9.034 -11.487   6.645  1.00  0.00           C  
ATOM   1536  O   LYS A 172      10.112 -11.060   7.049  1.00  0.00           O  
ATOM   1537  CB  LYS A 172       8.379 -13.967   6.619  1.00  0.00           C  
ATOM   1538  CG  LYS A 172       9.782 -14.539   6.340  1.00  0.00           C  
ATOM   1539  CD  LYS A 172      10.506 -13.932   5.124  1.00  0.00           C  
ATOM   1540  CE  LYS A 172      11.769 -14.740   4.811  1.00  0.00           C  
ATOM   1541  NZ  LYS A 172      12.585 -14.096   3.758  1.00  0.00           N  
ATOM   1542  H   LYS A 172       6.242 -12.846   7.498  1.00  0.00           H  
ATOM   1543  HA  LYS A 172       8.991 -12.784   8.287  1.00  0.00           H  
ATOM   1544  HB2 LYS A 172       7.841 -14.702   7.219  1.00  0.00           H  
ATOM   1545  HB3 LYS A 172       7.845 -13.856   5.678  1.00  0.00           H  
ATOM   1546  HG2 LYS A 172      10.407 -14.422   7.225  1.00  0.00           H  
ATOM   1547  HG3 LYS A 172       9.659 -15.606   6.164  1.00  0.00           H  
ATOM   1548  HD2 LYS A 172       9.846 -13.946   4.254  1.00  0.00           H  
ATOM   1549  HD3 LYS A 172      10.798 -12.905   5.333  1.00  0.00           H  
ATOM   1550  HE2 LYS A 172      12.367 -14.844   5.720  1.00  0.00           H  
ATOM   1551  HE3 LYS A 172      11.473 -15.740   4.480  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 172      13.021 -13.234   4.083  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 172      12.036 -13.894   2.924  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 172      13.318 -14.728   3.455  1.00  0.00           H  
ATOM   1555  N   MET A 173       8.404 -10.938   5.603  1.00  0.00           N  
ATOM   1556  CA  MET A 173       8.990  -9.835   4.848  1.00  0.00           C  
ATOM   1557  C   MET A 173       9.245  -8.586   5.700  1.00  0.00           C  
ATOM   1558  O   MET A 173      10.298  -7.971   5.557  1.00  0.00           O  
ATOM   1559  CB  MET A 173       8.094  -9.483   3.663  1.00  0.00           C  
ATOM   1560  CG  MET A 173       8.884  -9.331   2.361  1.00  0.00           C  
ATOM   1561  SD  MET A 173       8.686  -7.728   1.546  1.00  0.00           S  
ATOM   1562  CE  MET A 173       6.913  -7.807   1.219  1.00  0.00           C  
ATOM   1563  H   MET A 173       7.540 -11.340   5.250  1.00  0.00           H  
ATOM   1564  HA  MET A 173       9.955 -10.163   4.475  1.00  0.00           H  
ATOM   1565  HB2 MET A 173       7.315 -10.229   3.506  1.00  0.00           H  
ATOM   1566  HB3 MET A 173       7.606  -8.546   3.900  1.00  0.00           H  
ATOM   1567  HG2 MET A 173       9.945  -9.465   2.544  1.00  0.00           H  
ATOM   1568  HG3 MET A 173       8.558 -10.134   1.702  1.00  0.00           H  
ATOM   1569  HE1 MET A 173       6.575  -6.829   0.878  1.00  0.00           H  
ATOM   1570  HE2 MET A 173       6.723  -8.559   0.456  1.00  0.00           H  
ATOM   1571  HE3 MET A 173       6.384  -8.083   2.133  1.00  0.00           H  
ATOM   1572  N   LEU A 174       8.326  -8.219   6.603  1.00  0.00           N  
ATOM   1573  CA  LEU A 174       8.506  -7.061   7.486  1.00  0.00           C  
ATOM   1574  C   LEU A 174       9.745  -7.224   8.370  1.00  0.00           C  
ATOM   1575  O   LEU A 174      10.588  -6.328   8.383  1.00  0.00           O  
ATOM   1576  CB  LEU A 174       7.268  -6.858   8.367  1.00  0.00           C  
ATOM   1577  CG  LEU A 174       5.984  -6.529   7.585  1.00  0.00           C  
ATOM   1578  CD1 LEU A 174       4.785  -6.823   8.475  1.00  0.00           C  
ATOM   1579  CD2 LEU A 174       5.934  -5.072   7.146  1.00  0.00           C  
ATOM   1580  H   LEU A 174       7.456  -8.740   6.657  1.00  0.00           H  
ATOM   1581  HA  LEU A 174       8.658  -6.172   6.873  1.00  0.00           H  
ATOM   1582  HB2 LEU A 174       7.133  -7.765   8.949  1.00  0.00           H  
ATOM   1583  HB3 LEU A 174       7.459  -6.057   9.082  1.00  0.00           H  
ATOM   1584  HG  LEU A 174       5.913  -7.140   6.692  1.00  0.00           H  
ATOM   1585 HD11 LEU A 174       3.860  -6.647   7.929  1.00  0.00           H  
ATOM   1586 HD12 LEU A 174       4.823  -6.192   9.356  1.00  0.00           H  
ATOM   1587 HD13 LEU A 174       4.838  -7.863   8.785  1.00  0.00           H  
ATOM   1588 HD21 LEU A 174       5.978  -4.423   8.019  1.00  0.00           H  
ATOM   1589 HD22 LEU A 174       5.004  -4.893   6.606  1.00  0.00           H  
ATOM   1590 HD23 LEU A 174       6.772  -4.865   6.483  1.00  0.00           H  
ATOM   1591  N   ARG A 175       9.899  -8.367   9.056  1.00  0.00           N  
ATOM   1592  CA  ARG A 175      11.119  -8.611   9.858  1.00  0.00           C  
ATOM   1593  C   ARG A 175      12.392  -8.701   9.011  1.00  0.00           C  
ATOM   1594  O   ARG A 175      13.404  -8.094   9.364  1.00  0.00           O  
ATOM   1595  CB  ARG A 175      10.943  -9.762  10.860  1.00  0.00           C  
ATOM   1596  CG  ARG A 175      10.919 -11.150  10.226  1.00  0.00           C  
ATOM   1597  CD  ARG A 175      10.862 -12.241  11.300  1.00  0.00           C  
ATOM   1598  NE  ARG A 175      10.877 -13.583  10.694  1.00  0.00           N  
ATOM   1599  CZ  ARG A 175       9.842 -14.352  10.409  1.00  0.00           C  
ATOM   1600  NH1 ARG A 175       8.613 -14.006  10.651  1.00  0.00           N  
ATOM   1601  NH2 ARG A 175      10.039 -15.503   9.838  1.00  0.00           N  
ATOM   1602  H   ARG A 175       9.137  -9.048   9.038  1.00  0.00           H  
ATOM   1603  HA  ARG A 175      11.287  -7.731  10.464  1.00  0.00           H  
ATOM   1604  HB2 ARG A 175      11.780  -9.726  11.556  1.00  0.00           H  
ATOM   1605  HB3 ARG A 175      10.024  -9.611  11.425  1.00  0.00           H  
ATOM   1606  HG2 ARG A 175      10.057 -11.234   9.575  1.00  0.00           H  
ATOM   1607  HG3 ARG A 175      11.822 -11.275   9.638  1.00  0.00           H  
ATOM   1608  HD2 ARG A 175      11.738 -12.139  11.944  1.00  0.00           H  
ATOM   1609  HD3 ARG A 175       9.976 -12.102  11.919  1.00  0.00           H  
ATOM   1610  HE  ARG A 175      11.781 -13.924  10.400  1.00  0.00           H  
ATOM   1611 HH11 ARG A 175       8.413 -13.200  11.240  1.00  0.00           H  
ATOM   1612 HH12 ARG A 175       7.841 -14.595  10.366  1.00  0.00           H  
ATOM   1613 HH21 ARG A 175      10.987 -15.848   9.744  1.00  0.00           H  
ATOM   1614 HH22 ARG A 175       9.253 -16.117   9.652  1.00  0.00           H  
ATOM   1615  N   ASP A 176      12.320  -9.343   7.847  1.00  0.00           N  
ATOM   1616  CA  ASP A 176      13.445  -9.457   6.902  1.00  0.00           C  
ATOM   1617  C   ASP A 176      13.957  -8.077   6.463  1.00  0.00           C  
ATOM   1618  O   ASP A 176      15.161  -7.810   6.496  1.00  0.00           O  
ATOM   1619  CB  ASP A 176      13.042 -10.285   5.679  1.00  0.00           C  
ATOM   1620  CG  ASP A 176      14.231 -10.892   4.918  1.00  0.00           C  
ATOM   1621  OD1 ASP A 176      15.076 -10.143   4.377  1.00  0.00           O  
ATOM   1622  OD2 ASP A 176      14.307 -12.142   4.835  1.00  0.00           O  
ATOM   1623  H   ASP A 176      11.450  -9.825   7.650  1.00  0.00           H  
ATOM   1624  HA  ASP A 176      14.244  -9.989   7.394  1.00  0.00           H  
ATOM   1625  HB2 ASP A 176      12.369 -11.077   5.990  1.00  0.00           H  
ATOM   1626  HB3 ASP A 176      12.489  -9.642   5.013  1.00  0.00           H  
ATOM   1627  N   LYS A 177      13.020  -7.179   6.125  1.00  0.00           N  
ATOM   1628  CA  LYS A 177      13.285  -5.803   5.663  1.00  0.00           C  
ATOM   1629  C   LYS A 177      13.530  -4.798   6.802  1.00  0.00           C  
ATOM   1630  O   LYS A 177      13.906  -3.654   6.537  1.00  0.00           O  
ATOM   1631  CB  LYS A 177      12.163  -5.303   4.736  1.00  0.00           C  
ATOM   1632  CG  LYS A 177      12.361  -5.688   3.255  1.00  0.00           C  
ATOM   1633  CD  LYS A 177      12.663  -7.177   3.057  1.00  0.00           C  
ATOM   1634  CE  LYS A 177      12.371  -7.676   1.638  1.00  0.00           C  
ATOM   1635  NZ  LYS A 177      13.496  -7.371   0.730  1.00  0.00           N  
ATOM   1636  H   LYS A 177      12.060  -7.521   6.111  1.00  0.00           H  
ATOM   1637  HA  LYS A 177      14.182  -5.841   5.053  1.00  0.00           H  
ATOM   1638  HB2 LYS A 177      11.199  -5.667   5.088  1.00  0.00           H  
ATOM   1639  HB3 LYS A 177      12.130  -4.215   4.798  1.00  0.00           H  
ATOM   1640  HG2 LYS A 177      11.452  -5.427   2.713  1.00  0.00           H  
ATOM   1641  HG3 LYS A 177      13.190  -5.114   2.841  1.00  0.00           H  
ATOM   1642  HD2 LYS A 177      13.704  -7.381   3.315  1.00  0.00           H  
ATOM   1643  HD3 LYS A 177      12.056  -7.725   3.761  1.00  0.00           H  
ATOM   1644  HE2 LYS A 177      12.236  -8.762   1.676  1.00  0.00           H  
ATOM   1645  HE3 LYS A 177      11.442  -7.234   1.269  1.00  0.00           H  
ATOM   1646  HZ1 LYS A 177      13.372  -7.798  -0.185  1.00  0.00           H  
ATOM   1647  HZ2 LYS A 177      14.349  -7.785   1.104  1.00  0.00           H  
ATOM   1648  HZ3 LYS A 177      13.624  -6.372   0.603  1.00  0.00           H  
ATOM   1649  N   GLY A 178      13.298  -5.186   8.057  1.00  0.00           N  
ATOM   1650  CA  GLY A 178      13.502  -4.323   9.223  1.00  0.00           C  
ATOM   1651  C   GLY A 178      12.363  -3.340   9.534  1.00  0.00           C  
ATOM   1652  O   GLY A 178      12.629  -2.262  10.074  1.00  0.00           O  
ATOM   1653  H   GLY A 178      12.960  -6.129   8.205  1.00  0.00           H  
ATOM   1654  HA2 GLY A 178      13.653  -4.950  10.102  1.00  0.00           H  
ATOM   1655  HA3 GLY A 178      14.404  -3.738   9.049  1.00  0.00           H  
ATOM   1656  N   ILE A 179      11.113  -3.659   9.173  1.00  0.00           N  
ATOM   1657  CA  ILE A 179       9.944  -2.779   9.312  1.00  0.00           C  
ATOM   1658  C   ILE A 179       9.314  -2.889  10.708  1.00  0.00           C  
ATOM   1659  O   ILE A 179       9.390  -3.943  11.345  1.00  0.00           O  
ATOM   1660  CB  ILE A 179       8.925  -3.099   8.206  1.00  0.00           C  
ATOM   1661  CG1 ILE A 179       9.612  -3.208   6.831  1.00  0.00           C  
ATOM   1662  CG2 ILE A 179       7.795  -2.052   8.107  1.00  0.00           C  
ATOM   1663  CD1 ILE A 179      10.590  -2.092   6.455  1.00  0.00           C  
ATOM   1664  H   ILE A 179      10.933  -4.557   8.728  1.00  0.00           H  
ATOM   1665  HA  ILE A 179      10.255  -1.755   9.133  1.00  0.00           H  
ATOM   1666  HB  ILE A 179       8.469  -4.062   8.426  1.00  0.00           H  
ATOM   1667 HG12 ILE A 179      10.130  -4.159   6.741  1.00  0.00           H  
ATOM   1668 HG13 ILE A 179       8.823  -3.216   6.110  1.00  0.00           H  
ATOM   1669 HG21 ILE A 179       8.208  -1.060   7.942  1.00  0.00           H  
ATOM   1670 HG22 ILE A 179       7.128  -2.286   7.278  1.00  0.00           H  
ATOM   1671 HG23 ILE A 179       7.185  -2.035   9.009  1.00  0.00           H  
ATOM   1672 HD11 ILE A 179      10.681  -2.048   5.370  1.00  0.00           H  
ATOM   1673 HD12 ILE A 179      10.231  -1.139   6.830  1.00  0.00           H  
ATOM   1674 HD13 ILE A 179      11.571  -2.289   6.883  1.00  0.00           H  
ATOM   1675  N   THR A 180       8.652  -1.824  11.168  1.00  0.00           N  
ATOM   1676  CA  THR A 180       7.809  -1.877  12.378  1.00  0.00           C  
ATOM   1677  C   THR A 180       6.563  -2.737  12.170  1.00  0.00           C  
ATOM   1678  O   THR A 180       5.890  -2.605  11.150  1.00  0.00           O  
ATOM   1679  CB  THR A 180       7.406  -0.485  12.890  1.00  0.00           C  
ATOM   1680  OG1 THR A 180       6.848  -0.647  14.170  1.00  0.00           O  
ATOM   1681  CG2 THR A 180       6.406   0.290  12.033  1.00  0.00           C  
ATOM   1682  H   THR A 180       8.622  -1.003  10.576  1.00  0.00           H  
ATOM   1683  HA  THR A 180       8.398  -2.343  13.165  1.00  0.00           H  
ATOM   1684  HB  THR A 180       8.295   0.125  12.974  1.00  0.00           H  
ATOM   1685  HG1 THR A 180       7.227   0.036  14.754  1.00  0.00           H  
ATOM   1686 HG21 THR A 180       5.414  -0.133  12.170  1.00  0.00           H  
ATOM   1687 HG22 THR A 180       6.686   0.240  10.982  1.00  0.00           H  
ATOM   1688 HG23 THR A 180       6.388   1.332  12.353  1.00  0.00           H  
ATOM   1689  N   CYS A 181       6.247  -3.615  13.123  1.00  0.00           N  
ATOM   1690  CA  CYS A 181       5.001  -4.371  13.191  1.00  0.00           C  
ATOM   1691  C   CYS A 181       4.779  -4.963  14.589  1.00  0.00           C  
ATOM   1692  O   CYS A 181       5.646  -4.894  15.464  1.00  0.00           O  
ATOM   1693  CB  CYS A 181       5.012  -5.486  12.137  1.00  0.00           C  
ATOM   1694  SG  CYS A 181       6.378  -6.661  12.373  1.00  0.00           S  
ATOM   1695  H   CYS A 181       6.853  -3.703  13.922  1.00  0.00           H  
ATOM   1696  HA  CYS A 181       4.167  -3.701  12.981  1.00  0.00           H  
ATOM   1697  HB2 CYS A 181       4.073  -6.024  12.194  1.00  0.00           H  
ATOM   1698  HB3 CYS A 181       5.081  -5.036  11.151  1.00  0.00           H  
ATOM   1699  HG  CYS A 181       6.029  -7.071  13.608  1.00  0.00           H  
ATOM   1700  N   ARG A 182       3.613  -5.582  14.785  1.00  0.00           N  
ATOM   1701  CA  ARG A 182       3.278  -6.404  15.954  1.00  0.00           C  
ATOM   1702  C   ARG A 182       4.107  -7.706  16.007  1.00  0.00           C  
ATOM   1703  O   ARG A 182       4.830  -8.026  15.062  1.00  0.00           O  
ATOM   1704  CB  ARG A 182       1.761  -6.644  15.975  1.00  0.00           C  
ATOM   1705  CG  ARG A 182       0.837  -5.409  16.115  1.00  0.00           C  
ATOM   1706  CD  ARG A 182       1.370  -4.191  16.894  1.00  0.00           C  
ATOM   1707  NE  ARG A 182       2.184  -3.277  16.057  1.00  0.00           N  
ATOM   1708  CZ  ARG A 182       3.202  -2.524  16.445  1.00  0.00           C  
ATOM   1709  NH1 ARG A 182       3.708  -2.587  17.641  1.00  0.00           N  
ATOM   1710  NH2 ARG A 182       3.769  -1.687  15.626  1.00  0.00           N  
ATOM   1711  H   ARG A 182       2.926  -5.522  14.047  1.00  0.00           H  
ATOM   1712  HA  ARG A 182       3.548  -5.855  16.857  1.00  0.00           H  
ATOM   1713  HB2 ARG A 182       1.483  -7.175  15.063  1.00  0.00           H  
ATOM   1714  HB3 ARG A 182       1.546  -7.303  16.810  1.00  0.00           H  
ATOM   1715  HG2 ARG A 182       0.523  -5.084  15.128  1.00  0.00           H  
ATOM   1716  HG3 ARG A 182      -0.067  -5.747  16.622  1.00  0.00           H  
ATOM   1717  HD2 ARG A 182       0.512  -3.626  17.266  1.00  0.00           H  
ATOM   1718  HD3 ARG A 182       1.927  -4.546  17.757  1.00  0.00           H  
ATOM   1719  HE  ARG A 182       1.941  -3.222  15.077  1.00  0.00           H  
ATOM   1720 HH11 ARG A 182       3.340  -3.254  18.307  1.00  0.00           H  
ATOM   1721 HH12 ARG A 182       4.433  -1.943  17.899  1.00  0.00           H  
ATOM   1722 HH21 ARG A 182       3.424  -1.522  14.687  1.00  0.00           H  
ATOM   1723 HH22 ARG A 182       4.498  -1.068  15.969  1.00  0.00           H  
ATOM   1724  N   ASP A 183       4.043  -8.405  17.146  1.00  0.00           N  
ATOM   1725  CA  ASP A 183       5.044  -9.335  17.674  1.00  0.00           C  
ATOM   1726  C   ASP A 183       5.607 -10.367  16.681  1.00  0.00           C  
ATOM   1727  O   ASP A 183       4.928 -10.911  15.799  1.00  0.00           O  
ATOM   1728  CB  ASP A 183       4.476 -10.048  18.915  1.00  0.00           C  
ATOM   1729  CG  ASP A 183       5.499 -10.249  20.041  1.00  0.00           C  
ATOM   1730  OD1 ASP A 183       6.704 -10.437  19.749  1.00  0.00           O  
ATOM   1731  OD2 ASP A 183       5.080 -10.250  21.225  1.00  0.00           O  
ATOM   1732  H   ASP A 183       3.401  -8.071  17.844  1.00  0.00           H  
ATOM   1733  HA  ASP A 183       5.875  -8.719  18.013  1.00  0.00           H  
ATOM   1734  HB2 ASP A 183       3.641  -9.473  19.310  1.00  0.00           H  
ATOM   1735  HB3 ASP A 183       4.083 -11.017  18.614  1.00  0.00           H  
ATOM   1736  N   LEU A 184       6.903 -10.595  16.859  1.00  0.00           N  
ATOM   1737  CA  LEU A 184       7.828 -11.196  15.889  1.00  0.00           C  
ATOM   1738  C   LEU A 184       7.983 -12.712  16.041  1.00  0.00           C  
ATOM   1739  O   LEU A 184       8.373 -13.192  17.136  1.00  0.00           O  
ATOM   1740  CB  LEU A 184       9.169 -10.418  15.893  1.00  0.00           C  
ATOM   1741  CG  LEU A 184       9.071  -8.881  15.788  1.00  0.00           C  
ATOM   1742  CD1 LEU A 184      10.472  -8.281  15.790  1.00  0.00           C  
ATOM   1743  CD2 LEU A 184       8.364  -8.416  14.517  1.00  0.00           C  
ATOM   1744  OXT LEU A 184       7.706 -13.412  15.043  1.00  0.00           O  
ATOM   1745  H   LEU A 184       7.278 -10.147  17.686  1.00  0.00           H  
ATOM   1746  HA  LEU A 184       7.398 -11.055  14.901  1.00  0.00           H  
ATOM   1747  HB2 LEU A 184       9.709 -10.658  16.809  1.00  0.00           H  
ATOM   1748  HB3 LEU A 184       9.770 -10.776  15.054  1.00  0.00           H  
ATOM   1749  HG  LEU A 184       8.535  -8.490  16.653  1.00  0.00           H  
ATOM   1750 HD11 LEU A 184      11.033  -8.645  14.929  1.00  0.00           H  
ATOM   1751 HD12 LEU A 184      10.986  -8.569  16.705  1.00  0.00           H  
ATOM   1752 HD13 LEU A 184      10.410  -7.194  15.752  1.00  0.00           H  
ATOM   1753 HD21 LEU A 184       8.356  -7.327  14.477  1.00  0.00           H  
ATOM   1754 HD22 LEU A 184       7.330  -8.755  14.533  1.00  0.00           H  
ATOM   1755 HD23 LEU A 184       8.860  -8.820  13.636  1.00  0.00           H  
TER    1756      LEU A 184
ENDMDL
MODEL      18
ATOM     10  N   ALA A  76       1.002  22.090  -5.453  1.00  0.00           N  
ATOM     11  CA  ALA A  76       0.885  21.062  -6.490  1.00  0.00           C  
ATOM     12  C   ALA A  76       1.778  19.828  -6.232  1.00  0.00           C  
ATOM     13  O   ALA A  76       2.854  19.926  -5.626  1.00  0.00           O  
ATOM     14  CB  ALA A  76       1.207  21.718  -7.839  1.00  0.00           C  
ATOM     15  H   ALA A  76       1.427  22.970  -5.724  1.00  0.00           H  
ATOM     16  HA  ALA A  76      -0.152  20.722  -6.520  1.00  0.00           H  
ATOM     17  HB1 ALA A  76       2.236  22.080  -7.846  1.00  0.00           H  
ATOM     18  HB2 ALA A  76       1.094  20.993  -8.642  1.00  0.00           H  
ATOM     19  HB3 ALA A  76       0.527  22.551  -8.022  1.00  0.00           H  
ATOM     20  N   MET A  77       1.360  18.669  -6.748  1.00  0.00           N  
ATOM     21  CA  MET A  77       2.107  17.405  -6.690  1.00  0.00           C  
ATOM     22  C   MET A  77       2.420  16.898  -8.102  1.00  0.00           C  
ATOM     23  O   MET A  77       1.526  16.836  -8.948  1.00  0.00           O  
ATOM     24  CB  MET A  77       1.335  16.378  -5.845  1.00  0.00           C  
ATOM     25  CG  MET A  77       2.152  15.109  -5.572  1.00  0.00           C  
ATOM     26  SD  MET A  77       1.372  13.891  -4.469  1.00  0.00           S  
ATOM     27  CE  MET A  77      -0.061  13.389  -5.463  1.00  0.00           C  
ATOM     28  H   MET A  77       0.507  18.678  -7.299  1.00  0.00           H  
ATOM     29  HA  MET A  77       3.058  17.580  -6.194  1.00  0.00           H  
ATOM     30  HB2 MET A  77       1.081  16.830  -4.885  1.00  0.00           H  
ATOM     31  HB3 MET A  77       0.414  16.108  -6.358  1.00  0.00           H  
ATOM     32  HG2 MET A  77       2.384  14.619  -6.518  1.00  0.00           H  
ATOM     33  HG3 MET A  77       3.090  15.411  -5.107  1.00  0.00           H  
ATOM     34  HE1 MET A  77       0.273  13.045  -6.442  1.00  0.00           H  
ATOM     35  HE2 MET A  77      -0.586  12.577  -4.957  1.00  0.00           H  
ATOM     36  HE3 MET A  77      -0.742  14.230  -5.584  1.00  0.00           H  
ATOM     37  N   VAL A  78       3.682  16.536  -8.344  1.00  0.00           N  
ATOM     38  CA  VAL A  78       4.179  16.017  -9.633  1.00  0.00           C  
ATOM     39  C   VAL A  78       4.460  14.515  -9.557  1.00  0.00           C  
ATOM     40  O   VAL A  78       4.570  13.944  -8.472  1.00  0.00           O  
ATOM     41  CB  VAL A  78       5.414  16.799 -10.133  1.00  0.00           C  
ATOM     42  CG1 VAL A  78       5.054  18.258 -10.439  1.00  0.00           C  
ATOM     43  CG2 VAL A  78       6.593  16.772  -9.153  1.00  0.00           C  
ATOM     44  H   VAL A  78       4.344  16.576  -7.572  1.00  0.00           H  
ATOM     45  HA  VAL A  78       3.404  16.146 -10.389  1.00  0.00           H  
ATOM     46  HB  VAL A  78       5.748  16.344 -11.065  1.00  0.00           H  
ATOM     47 HG11 VAL A  78       4.766  18.781  -9.527  1.00  0.00           H  
ATOM     48 HG12 VAL A  78       5.916  18.762 -10.878  1.00  0.00           H  
ATOM     49 HG13 VAL A  78       4.230  18.293 -11.153  1.00  0.00           H  
ATOM     50 HG21 VAL A  78       6.850  15.747  -8.893  1.00  0.00           H  
ATOM     51 HG22 VAL A  78       7.463  17.237  -9.618  1.00  0.00           H  
ATOM     52 HG23 VAL A  78       6.351  17.324  -8.246  1.00  0.00           H  
ATOM     53  N   LYS A  79       4.596  13.848 -10.705  1.00  0.00           N  
ATOM     54  CA  LYS A  79       4.786  12.387 -10.795  1.00  0.00           C  
ATOM     55  C   LYS A  79       6.050  11.904 -10.064  1.00  0.00           C  
ATOM     56  O   LYS A  79       6.017  10.859  -9.409  1.00  0.00           O  
ATOM     57  CB  LYS A  79       4.744  12.024 -12.286  1.00  0.00           C  
ATOM     58  CG  LYS A  79       4.574  10.531 -12.590  1.00  0.00           C  
ATOM     59  CD  LYS A  79       5.864   9.835 -13.052  1.00  0.00           C  
ATOM     60  CE  LYS A  79       5.478   8.677 -13.978  1.00  0.00           C  
ATOM     61  NZ  LYS A  79       6.650   8.035 -14.608  1.00  0.00           N  
ATOM     62  H   LYS A  79       4.522  14.375 -11.572  1.00  0.00           H  
ATOM     63  HA  LYS A  79       3.944  11.905 -10.297  1.00  0.00           H  
ATOM     64  HB2 LYS A  79       3.869  12.518 -12.709  1.00  0.00           H  
ATOM     65  HB3 LYS A  79       5.619  12.428 -12.798  1.00  0.00           H  
ATOM     66  HG2 LYS A  79       4.150  10.027 -11.727  1.00  0.00           H  
ATOM     67  HG3 LYS A  79       3.834  10.442 -13.382  1.00  0.00           H  
ATOM     68  HD2 LYS A  79       6.486  10.532 -13.614  1.00  0.00           H  
ATOM     69  HD3 LYS A  79       6.422   9.473 -12.186  1.00  0.00           H  
ATOM     70  HE2 LYS A  79       4.899   7.941 -13.416  1.00  0.00           H  
ATOM     71  HE3 LYS A  79       4.834   9.073 -14.769  1.00  0.00           H  
ATOM     72  HZ1 LYS A  79       7.219   7.548 -13.919  1.00  0.00           H  
ATOM     73  HZ2 LYS A  79       7.217   8.706 -15.116  1.00  0.00           H  
ATOM     74  HZ3 LYS A  79       6.334   7.376 -15.317  1.00  0.00           H  
ATOM     75  N   LYS A  80       7.107  12.723 -10.061  1.00  0.00           N  
ATOM     76  CA  LYS A  80       8.333  12.533  -9.267  1.00  0.00           C  
ATOM     77  C   LYS A  80       8.085  12.495  -7.752  1.00  0.00           C  
ATOM     78  O   LYS A  80       8.736  11.713  -7.067  1.00  0.00           O  
ATOM     79  CB  LYS A  80       9.331  13.643  -9.642  1.00  0.00           C  
ATOM     80  CG  LYS A  80      10.710  13.445  -9.002  1.00  0.00           C  
ATOM     81  CD  LYS A  80      11.637  14.620  -9.350  1.00  0.00           C  
ATOM     82  CE  LYS A  80      13.046  14.466  -8.770  1.00  0.00           C  
ATOM     83  NZ  LYS A  80      13.029  14.136  -7.327  1.00  0.00           N  
ATOM     84  H   LYS A  80       7.078  13.507 -10.706  1.00  0.00           H  
ATOM     85  HA  LYS A  80       8.773  11.574  -9.540  1.00  0.00           H  
ATOM     86  HB2 LYS A  80       9.468  13.655 -10.722  1.00  0.00           H  
ATOM     87  HB3 LYS A  80       8.928  14.610  -9.338  1.00  0.00           H  
ATOM     88  HG2 LYS A  80      10.595  13.395  -7.920  1.00  0.00           H  
ATOM     89  HG3 LYS A  80      11.149  12.513  -9.361  1.00  0.00           H  
ATOM     90  HD2 LYS A  80      11.718  14.704 -10.434  1.00  0.00           H  
ATOM     91  HD3 LYS A  80      11.199  15.544  -8.971  1.00  0.00           H  
ATOM     92  HE2 LYS A  80      13.573  13.683  -9.320  1.00  0.00           H  
ATOM     93  HE3 LYS A  80      13.587  15.406  -8.924  1.00  0.00           H  
ATOM     94  HZ1 LYS A  80      12.421  14.760  -6.802  1.00  0.00           H  
ATOM     95  HZ2 LYS A  80      13.958  14.231  -6.931  1.00  0.00           H  
ATOM     96  HZ3 LYS A  80      12.696  13.184  -7.159  1.00  0.00           H  
ATOM     97  N   ASP A  81       7.118  13.254  -7.220  1.00  0.00           N  
ATOM     98  CA  ASP A  81       6.816  13.254  -5.778  1.00  0.00           C  
ATOM     99  C   ASP A  81       6.368  11.856  -5.301  1.00  0.00           C  
ATOM    100  O   ASP A  81       6.766  11.412  -4.220  1.00  0.00           O  
ATOM    101  CB  ASP A  81       5.739  14.307  -5.424  1.00  0.00           C  
ATOM    102  CG  ASP A  81       6.173  15.775  -5.565  1.00  0.00           C  
ATOM    103  OD1 ASP A  81       7.355  16.080  -5.273  1.00  0.00           O  
ATOM    104  OD2 ASP A  81       5.313  16.642  -5.860  1.00  0.00           O  
ATOM    105  H   ASP A  81       6.539  13.809  -7.837  1.00  0.00           H  
ATOM    106  HA  ASP A  81       7.730  13.500  -5.235  1.00  0.00           H  
ATOM    107  HB2 ASP A  81       4.846  14.126  -6.017  1.00  0.00           H  
ATOM    108  HB3 ASP A  81       5.457  14.156  -4.380  1.00  0.00           H  
ATOM    109  N   ILE A  82       5.597  11.139  -6.132  1.00  0.00           N  
ATOM    110  CA  ILE A  82       5.158   9.748  -5.899  1.00  0.00           C  
ATOM    111  C   ILE A  82       6.326   8.773  -6.108  1.00  0.00           C  
ATOM    112  O   ILE A  82       6.522   7.861  -5.304  1.00  0.00           O  
ATOM    113  CB  ILE A  82       3.961   9.379  -6.817  1.00  0.00           C  
ATOM    114  CG1 ILE A  82       2.845  10.448  -6.718  1.00  0.00           C  
ATOM    115  CG2 ILE A  82       3.407   7.972  -6.488  1.00  0.00           C  
ATOM    116  CD1 ILE A  82       1.609  10.136  -7.562  1.00  0.00           C  
ATOM    117  H   ILE A  82       5.346  11.570  -7.011  1.00  0.00           H  
ATOM    118  HA  ILE A  82       4.832   9.655  -4.865  1.00  0.00           H  
ATOM    119  HB  ILE A  82       4.315   9.363  -7.849  1.00  0.00           H  
ATOM    120 HG12 ILE A  82       2.539  10.558  -5.678  1.00  0.00           H  
ATOM    121 HG13 ILE A  82       3.229  11.409  -7.063  1.00  0.00           H  
ATOM    122 HG21 ILE A  82       4.200   7.225  -6.510  1.00  0.00           H  
ATOM    123 HG22 ILE A  82       2.936   7.965  -5.506  1.00  0.00           H  
ATOM    124 HG23 ILE A  82       2.665   7.663  -7.226  1.00  0.00           H  
ATOM    125 HD11 ILE A  82       1.901   9.927  -8.592  1.00  0.00           H  
ATOM    126 HD12 ILE A  82       1.086   9.277  -7.145  1.00  0.00           H  
ATOM    127 HD13 ILE A  82       0.939  10.994  -7.545  1.00  0.00           H  
ATOM    128  N   ASP A  83       7.138   8.988  -7.145  1.00  0.00           N  
ATOM    129  CA  ASP A  83       8.279   8.124  -7.462  1.00  0.00           C  
ATOM    130  C   ASP A  83       9.343   8.102  -6.351  1.00  0.00           C  
ATOM    131  O   ASP A  83       9.791   7.029  -5.938  1.00  0.00           O  
ATOM    132  CB  ASP A  83       8.910   8.579  -8.781  1.00  0.00           C  
ATOM    133  CG  ASP A  83       9.859   7.507  -9.300  1.00  0.00           C  
ATOM    134  OD1 ASP A  83       9.375   6.393  -9.631  1.00  0.00           O  
ATOM    135  OD2 ASP A  83      11.086   7.759  -9.363  1.00  0.00           O  
ATOM    136  H   ASP A  83       6.927   9.755  -7.774  1.00  0.00           H  
ATOM    137  HA  ASP A  83       7.900   7.108  -7.586  1.00  0.00           H  
ATOM    138  HB2 ASP A  83       8.138   8.763  -9.526  1.00  0.00           H  
ATOM    139  HB3 ASP A  83       9.456   9.512  -8.629  1.00  0.00           H  
ATOM    140  N   ASP A  84       9.707   9.277  -5.831  1.00  0.00           N  
ATOM    141  CA  ASP A  84      10.599   9.411  -4.679  1.00  0.00           C  
ATOM    142  C   ASP A  84       9.927   8.964  -3.368  1.00  0.00           C  
ATOM    143  O   ASP A  84      10.629   8.479  -2.480  1.00  0.00           O  
ATOM    144  CB  ASP A  84      11.135  10.849  -4.585  1.00  0.00           C  
ATOM    145  CG  ASP A  84      12.347  11.067  -5.497  1.00  0.00           C  
ATOM    146  OD1 ASP A  84      13.488  10.754  -5.078  1.00  0.00           O  
ATOM    147  OD2 ASP A  84      12.204  11.520  -6.655  1.00  0.00           O  
ATOM    148  H   ASP A  84       9.331  10.128  -6.246  1.00  0.00           H  
ATOM    149  HA  ASP A  84      11.456   8.751  -4.823  1.00  0.00           H  
ATOM    150  HB2 ASP A  84      10.345  11.562  -4.824  1.00  0.00           H  
ATOM    151  HB3 ASP A  84      11.454  11.035  -3.558  1.00  0.00           H  
ATOM    152  N   THR A  85       8.588   9.019  -3.252  1.00  0.00           N  
ATOM    153  CA  THR A  85       7.868   8.414  -2.112  1.00  0.00           C  
ATOM    154  C   THR A  85       8.062   6.895  -2.092  1.00  0.00           C  
ATOM    155  O   THR A  85       8.435   6.352  -1.052  1.00  0.00           O  
ATOM    156  CB  THR A  85       6.361   8.743  -2.102  1.00  0.00           C  
ATOM    157  OG1 THR A  85       6.132  10.129  -1.983  1.00  0.00           O  
ATOM    158  CG2 THR A  85       5.634   8.127  -0.907  1.00  0.00           C  
ATOM    159  H   THR A  85       8.050   9.406  -4.017  1.00  0.00           H  
ATOM    160  HA  THR A  85       8.293   8.807  -1.187  1.00  0.00           H  
ATOM    161  HB  THR A  85       5.892   8.380  -3.015  1.00  0.00           H  
ATOM    162  HG1 THR A  85       6.422  10.555  -2.813  1.00  0.00           H  
ATOM    163 HG21 THR A  85       4.587   8.415  -0.926  1.00  0.00           H  
ATOM    164 HG22 THR A  85       6.082   8.488   0.017  1.00  0.00           H  
ATOM    165 HG23 THR A  85       5.686   7.039  -0.939  1.00  0.00           H  
ATOM    166  N   ILE A  86       7.890   6.195  -3.224  1.00  0.00           N  
ATOM    167  CA  ILE A  86       8.076   4.730  -3.284  1.00  0.00           C  
ATOM    168  C   ILE A  86       9.513   4.307  -2.934  1.00  0.00           C  
ATOM    169  O   ILE A  86       9.718   3.222  -2.382  1.00  0.00           O  
ATOM    170  CB  ILE A  86       7.572   4.199  -4.648  1.00  0.00           C  
ATOM    171  CG1 ILE A  86       6.026   4.229  -4.608  1.00  0.00           C  
ATOM    172  CG2 ILE A  86       8.069   2.777  -4.975  1.00  0.00           C  
ATOM    173  CD1 ILE A  86       5.353   3.919  -5.944  1.00  0.00           C  
ATOM    174  H   ILE A  86       7.590   6.678  -4.075  1.00  0.00           H  
ATOM    175  HA  ILE A  86       7.460   4.280  -2.508  1.00  0.00           H  
ATOM    176  HB  ILE A  86       7.926   4.866  -5.437  1.00  0.00           H  
ATOM    177 HG12 ILE A  86       5.670   3.514  -3.866  1.00  0.00           H  
ATOM    178 HG13 ILE A  86       5.691   5.222  -4.305  1.00  0.00           H  
ATOM    179 HG21 ILE A  86       7.705   2.461  -5.952  1.00  0.00           H  
ATOM    180 HG22 ILE A  86       9.158   2.758  -5.031  1.00  0.00           H  
ATOM    181 HG23 ILE A  86       7.724   2.075  -4.216  1.00  0.00           H  
ATOM    182 HD11 ILE A  86       5.543   2.890  -6.247  1.00  0.00           H  
ATOM    183 HD12 ILE A  86       4.280   4.054  -5.834  1.00  0.00           H  
ATOM    184 HD13 ILE A  86       5.725   4.608  -6.697  1.00  0.00           H  
ATOM    185  N   LYS A  87      10.502   5.177  -3.164  1.00  0.00           N  
ATOM    186  CA  LYS A  87      11.894   4.984  -2.753  1.00  0.00           C  
ATOM    187  C   LYS A  87      12.193   5.316  -1.287  1.00  0.00           C  
ATOM    188  O   LYS A  87      13.087   4.704  -0.706  1.00  0.00           O  
ATOM    189  CB  LYS A  87      12.774   5.820  -3.693  1.00  0.00           C  
ATOM    190  CG  LYS A  87      13.344   4.904  -4.788  1.00  0.00           C  
ATOM    191  CD  LYS A  87      14.434   5.559  -5.641  1.00  0.00           C  
ATOM    192  CE  LYS A  87      14.875   4.555  -6.714  1.00  0.00           C  
ATOM    193  NZ  LYS A  87      16.013   5.062  -7.511  1.00  0.00           N  
ATOM    194  H   LYS A  87      10.287   6.034  -3.656  1.00  0.00           H  
ATOM    195  HA  LYS A  87      12.150   3.929  -2.858  1.00  0.00           H  
ATOM    196  HB2 LYS A  87      12.202   6.624  -4.157  1.00  0.00           H  
ATOM    197  HB3 LYS A  87      13.554   6.293  -3.101  1.00  0.00           H  
ATOM    198  HG2 LYS A  87      13.763   4.014  -4.321  1.00  0.00           H  
ATOM    199  HG3 LYS A  87      12.525   4.589  -5.437  1.00  0.00           H  
ATOM    200  HD2 LYS A  87      14.036   6.456  -6.116  1.00  0.00           H  
ATOM    201  HD3 LYS A  87      15.282   5.826  -5.006  1.00  0.00           H  
ATOM    202  HE2 LYS A  87      15.153   3.615  -6.230  1.00  0.00           H  
ATOM    203  HE3 LYS A  87      14.022   4.358  -7.371  1.00  0.00           H  
ATOM    204  HZ1 LYS A  87      15.810   5.970  -7.913  1.00  0.00           H  
ATOM    205  HZ2 LYS A  87      16.256   4.430  -8.269  1.00  0.00           H  
ATOM    206  HZ3 LYS A  87      16.846   5.194  -6.937  1.00  0.00           H  
ATOM    207  N   SER A  88      11.482   6.269  -0.688  1.00  0.00           N  
ATOM    208  CA  SER A  88      11.815   6.869   0.607  1.00  0.00           C  
ATOM    209  C   SER A  88      11.026   6.299   1.793  1.00  0.00           C  
ATOM    210  O   SER A  88      11.551   6.234   2.906  1.00  0.00           O  
ATOM    211  CB  SER A  88      11.567   8.361   0.465  1.00  0.00           C  
ATOM    212  OG  SER A  88      12.462   8.912  -0.480  1.00  0.00           O  
ATOM    213  H   SER A  88      10.805   6.776  -1.238  1.00  0.00           H  
ATOM    214  HA  SER A  88      12.872   6.735   0.821  1.00  0.00           H  
ATOM    215  HB2 SER A  88      10.557   8.498   0.092  1.00  0.00           H  
ATOM    216  HB3 SER A  88      11.680   8.844   1.425  1.00  0.00           H  
ATOM    217  HG  SER A  88      11.987   8.892  -1.333  1.00  0.00           H  
ATOM    218  N   GLU A  89       9.799   5.827   1.559  1.00  0.00           N  
ATOM    219  CA  GLU A  89       9.002   5.050   2.514  1.00  0.00           C  
ATOM    220  C   GLU A  89       9.407   3.567   2.469  1.00  0.00           C  
ATOM    221  O   GLU A  89      10.094   3.116   1.547  1.00  0.00           O  
ATOM    222  CB  GLU A  89       7.509   5.205   2.186  1.00  0.00           C  
ATOM    223  CG  GLU A  89       6.996   6.648   2.041  1.00  0.00           C  
ATOM    224  CD  GLU A  89       7.131   7.537   3.282  1.00  0.00           C  
ATOM    225  OE1 GLU A  89       7.253   7.033   4.422  1.00  0.00           O  
ATOM    226  OE2 GLU A  89       7.064   8.782   3.130  1.00  0.00           O  
ATOM    227  H   GLU A  89       9.414   5.921   0.626  1.00  0.00           H  
ATOM    228  HA  GLU A  89       9.159   5.397   3.534  1.00  0.00           H  
ATOM    229  HB2 GLU A  89       7.321   4.693   1.242  1.00  0.00           H  
ATOM    230  HB3 GLU A  89       6.928   4.700   2.953  1.00  0.00           H  
ATOM    231  HG2 GLU A  89       7.521   7.130   1.218  1.00  0.00           H  
ATOM    232  HG3 GLU A  89       5.943   6.595   1.764  1.00  0.00           H  
ATOM    233  N   ASP A  90       8.999   2.777   3.462  1.00  0.00           N  
ATOM    234  CA  ASP A  90       9.195   1.321   3.465  1.00  0.00           C  
ATOM    235  C   ASP A  90       7.929   0.572   3.023  1.00  0.00           C  
ATOM    236  O   ASP A  90       8.021  -0.548   2.518  1.00  0.00           O  
ATOM    237  CB  ASP A  90       9.603   0.888   4.873  1.00  0.00           C  
ATOM    238  CG  ASP A  90      10.903   1.542   5.343  1.00  0.00           C  
ATOM    239  OD1 ASP A  90      11.948   1.385   4.668  1.00  0.00           O  
ATOM    240  OD2 ASP A  90      10.891   2.207   6.406  1.00  0.00           O  
ATOM    241  H   ASP A  90       8.432   3.165   4.211  1.00  0.00           H  
ATOM    242  HA  ASP A  90       9.991   1.032   2.770  1.00  0.00           H  
ATOM    243  HB2 ASP A  90       8.801   1.120   5.574  1.00  0.00           H  
ATOM    244  HB3 ASP A  90       9.726  -0.188   4.863  1.00  0.00           H  
ATOM    245  N   VAL A  91       6.763   1.204   3.190  1.00  0.00           N  
ATOM    246  CA  VAL A  91       5.434   0.673   2.859  1.00  0.00           C  
ATOM    247  C   VAL A  91       4.611   1.735   2.119  1.00  0.00           C  
ATOM    248  O   VAL A  91       4.431   2.846   2.625  1.00  0.00           O  
ATOM    249  CB  VAL A  91       4.697   0.240   4.143  1.00  0.00           C  
ATOM    250  CG1 VAL A  91       3.364  -0.429   3.799  1.00  0.00           C  
ATOM    251  CG2 VAL A  91       5.511  -0.721   5.021  1.00  0.00           C  
ATOM    252  H   VAL A  91       6.799   2.100   3.662  1.00  0.00           H  
ATOM    253  HA  VAL A  91       5.544  -0.198   2.212  1.00  0.00           H  
ATOM    254  HB  VAL A  91       4.485   1.125   4.737  1.00  0.00           H  
ATOM    255 HG11 VAL A  91       2.711   0.282   3.296  1.00  0.00           H  
ATOM    256 HG12 VAL A  91       3.532  -1.285   3.150  1.00  0.00           H  
ATOM    257 HG13 VAL A  91       2.877  -0.754   4.716  1.00  0.00           H  
ATOM    258 HG21 VAL A  91       6.379  -0.203   5.428  1.00  0.00           H  
ATOM    259 HG22 VAL A  91       4.905  -1.063   5.861  1.00  0.00           H  
ATOM    260 HG23 VAL A  91       5.846  -1.576   4.439  1.00  0.00           H  
ATOM    261  N   VAL A  92       4.076   1.397   0.941  1.00  0.00           N  
ATOM    262  CA  VAL A  92       3.218   2.303   0.141  1.00  0.00           C  
ATOM    263  C   VAL A  92       1.993   1.568  -0.411  1.00  0.00           C  
ATOM    264  O   VAL A  92       2.075   0.396  -0.774  1.00  0.00           O  
ATOM    265  CB  VAL A  92       4.011   3.007  -0.988  1.00  0.00           C  
ATOM    266  CG1 VAL A  92       3.148   3.978  -1.808  1.00  0.00           C  
ATOM    267  CG2 VAL A  92       5.177   3.830  -0.423  1.00  0.00           C  
ATOM    268  H   VAL A  92       4.236   0.451   0.597  1.00  0.00           H  
ATOM    269  HA  VAL A  92       2.844   3.083   0.798  1.00  0.00           H  
ATOM    270  HB  VAL A  92       4.420   2.259  -1.665  1.00  0.00           H  
ATOM    271 HG11 VAL A  92       3.765   4.513  -2.528  1.00  0.00           H  
ATOM    272 HG12 VAL A  92       2.390   3.434  -2.372  1.00  0.00           H  
ATOM    273 HG13 VAL A  92       2.662   4.699  -1.148  1.00  0.00           H  
ATOM    274 HG21 VAL A  92       5.920   3.167   0.018  1.00  0.00           H  
ATOM    275 HG22 VAL A  92       5.659   4.399  -1.216  1.00  0.00           H  
ATOM    276 HG23 VAL A  92       4.814   4.521   0.338  1.00  0.00           H  
ATOM    277  N   THR A  93       0.847   2.250  -0.500  1.00  0.00           N  
ATOM    278  CA  THR A  93      -0.385   1.703  -1.090  1.00  0.00           C  
ATOM    279  C   THR A  93      -1.132   2.721  -1.962  1.00  0.00           C  
ATOM    280  O   THR A  93      -1.061   3.927  -1.724  1.00  0.00           O  
ATOM    281  CB  THR A  93      -1.278   1.092   0.002  1.00  0.00           C  
ATOM    282  OG1 THR A  93      -2.373   0.414  -0.572  1.00  0.00           O  
ATOM    283  CG2 THR A  93      -1.815   2.104   1.015  1.00  0.00           C  
ATOM    284  H   THR A  93       0.823   3.207  -0.160  1.00  0.00           H  
ATOM    285  HA  THR A  93      -0.103   0.881  -1.745  1.00  0.00           H  
ATOM    286  HB  THR A  93      -0.680   0.364   0.550  1.00  0.00           H  
ATOM    287  HG1 THR A  93      -2.043  -0.169  -1.275  1.00  0.00           H  
ATOM    288 HG21 THR A  93      -2.444   2.838   0.516  1.00  0.00           H  
ATOM    289 HG22 THR A  93      -0.985   2.611   1.514  1.00  0.00           H  
ATOM    290 HG23 THR A  93      -2.409   1.583   1.766  1.00  0.00           H  
ATOM    291  N   PHE A  94      -1.847   2.228  -2.978  1.00  0.00           N  
ATOM    292  CA  PHE A  94      -2.755   3.002  -3.834  1.00  0.00           C  
ATOM    293  C   PHE A  94      -4.186   2.483  -3.638  1.00  0.00           C  
ATOM    294  O   PHE A  94      -4.425   1.285  -3.828  1.00  0.00           O  
ATOM    295  CB  PHE A  94      -2.339   2.876  -5.307  1.00  0.00           C  
ATOM    296  CG  PHE A  94      -0.995   3.480  -5.667  1.00  0.00           C  
ATOM    297  CD1 PHE A  94       0.179   2.703  -5.609  1.00  0.00           C  
ATOM    298  CD2 PHE A  94      -0.922   4.816  -6.104  1.00  0.00           C  
ATOM    299  CE1 PHE A  94       1.415   3.258  -5.985  1.00  0.00           C  
ATOM    300  CE2 PHE A  94       0.313   5.372  -6.481  1.00  0.00           C  
ATOM    301  CZ  PHE A  94       1.481   4.593  -6.425  1.00  0.00           C  
ATOM    302  H   PHE A  94      -1.882   1.222  -3.076  1.00  0.00           H  
ATOM    303  HA  PHE A  94      -2.723   4.058  -3.560  1.00  0.00           H  
ATOM    304  HB2 PHE A  94      -2.333   1.821  -5.586  1.00  0.00           H  
ATOM    305  HB3 PHE A  94      -3.102   3.360  -5.919  1.00  0.00           H  
ATOM    306  HD1 PHE A  94       0.132   1.677  -5.279  1.00  0.00           H  
ATOM    307  HD2 PHE A  94      -1.818   5.415  -6.161  1.00  0.00           H  
ATOM    308  HE1 PHE A  94       2.311   2.656  -5.941  1.00  0.00           H  
ATOM    309  HE2 PHE A  94       0.365   6.397  -6.819  1.00  0.00           H  
ATOM    310  HZ  PHE A  94       2.426   5.024  -6.724  1.00  0.00           H  
ATOM    311  N   ILE A  95      -5.126   3.362  -3.266  1.00  0.00           N  
ATOM    312  CA  ILE A  95      -6.502   3.003  -2.878  1.00  0.00           C  
ATOM    313  C   ILE A  95      -7.559   3.973  -3.449  1.00  0.00           C  
ATOM    314  O   ILE A  95      -7.234   5.066  -3.911  1.00  0.00           O  
ATOM    315  CB  ILE A  95      -6.625   2.860  -1.335  1.00  0.00           C  
ATOM    316  CG1 ILE A  95      -6.626   4.208  -0.583  1.00  0.00           C  
ATOM    317  CG2 ILE A  95      -5.568   1.914  -0.736  1.00  0.00           C  
ATOM    318  CD1 ILE A  95      -7.017   4.106   0.902  1.00  0.00           C  
ATOM    319  H   ILE A  95      -4.860   4.340  -3.161  1.00  0.00           H  
ATOM    320  HA  ILE A  95      -6.727   2.030  -3.310  1.00  0.00           H  
ATOM    321  HB  ILE A  95      -7.588   2.396  -1.160  1.00  0.00           H  
ATOM    322 HG12 ILE A  95      -5.642   4.670  -0.667  1.00  0.00           H  
ATOM    323 HG13 ILE A  95      -7.346   4.870  -1.053  1.00  0.00           H  
ATOM    324 HG21 ILE A  95      -5.852   1.614   0.272  1.00  0.00           H  
ATOM    325 HG22 ILE A  95      -5.471   1.018  -1.342  1.00  0.00           H  
ATOM    326 HG23 ILE A  95      -4.598   2.411  -0.692  1.00  0.00           H  
ATOM    327 HD11 ILE A  95      -7.049   5.102   1.340  1.00  0.00           H  
ATOM    328 HD12 ILE A  95      -8.003   3.651   1.007  1.00  0.00           H  
ATOM    329 HD13 ILE A  95      -6.286   3.515   1.452  1.00  0.00           H  
ATOM    330  N   LYS A  96      -8.844   3.592  -3.380  1.00  0.00           N  
ATOM    331  CA  LYS A  96     -10.008   4.459  -3.661  1.00  0.00           C  
ATOM    332  C   LYS A  96     -10.431   5.197  -2.380  1.00  0.00           C  
ATOM    333  O   LYS A  96     -11.382   4.797  -1.705  1.00  0.00           O  
ATOM    334  CB  LYS A  96     -11.154   3.575  -4.209  1.00  0.00           C  
ATOM    335  CG  LYS A  96     -11.143   3.375  -5.727  1.00  0.00           C  
ATOM    336  CD  LYS A  96     -12.005   2.175  -6.158  1.00  0.00           C  
ATOM    337  CE  LYS A  96     -12.150   2.121  -7.684  1.00  0.00           C  
ATOM    338  NZ  LYS A  96     -12.750   0.845  -8.144  1.00  0.00           N  
ATOM    339  H   LYS A  96      -9.039   2.688  -2.960  1.00  0.00           H  
ATOM    340  HA  LYS A  96      -9.750   5.221  -4.401  1.00  0.00           H  
ATOM    341  HB2 LYS A  96     -11.114   2.606  -3.711  1.00  0.00           H  
ATOM    342  HB3 LYS A  96     -12.112   4.041  -3.974  1.00  0.00           H  
ATOM    343  HG2 LYS A  96     -11.569   4.276  -6.158  1.00  0.00           H  
ATOM    344  HG3 LYS A  96     -10.122   3.236  -6.083  1.00  0.00           H  
ATOM    345  HD2 LYS A  96     -11.540   1.255  -5.799  1.00  0.00           H  
ATOM    346  HD3 LYS A  96     -13.000   2.272  -5.720  1.00  0.00           H  
ATOM    347  HE2 LYS A  96     -12.768   2.964  -8.009  1.00  0.00           H  
ATOM    348  HE3 LYS A  96     -11.160   2.232  -8.138  1.00  0.00           H  
ATOM    349  HZ1 LYS A  96     -12.873   0.850  -9.153  1.00  0.00           H  
ATOM    350  HZ2 LYS A  96     -13.651   0.652  -7.724  1.00  0.00           H  
ATOM    351  HZ3 LYS A  96     -12.134   0.059  -7.932  1.00  0.00           H  
ATOM    352  N   GLY A  97      -9.687   6.226  -1.986  1.00  0.00           N  
ATOM    353  CA  GLY A  97     -10.093   7.211  -0.972  1.00  0.00           C  
ATOM    354  C   GLY A  97      -8.908   7.672  -0.107  1.00  0.00           C  
ATOM    355  O   GLY A  97      -7.782   7.201  -0.268  1.00  0.00           O  
ATOM    356  H   GLY A  97      -8.927   6.504  -2.598  1.00  0.00           H  
ATOM    357  HA2 GLY A  97     -10.492   8.086  -1.484  1.00  0.00           H  
ATOM    358  HA3 GLY A  97     -10.897   6.833  -0.346  1.00  0.00           H  
ATOM    359  N   LEU A  98      -9.158   8.509   0.898  1.00  0.00           N  
ATOM    360  CA  LEU A  98      -8.278   8.711   2.042  1.00  0.00           C  
ATOM    361  C   LEU A  98      -8.307   7.508   3.005  1.00  0.00           C  
ATOM    362  O   LEU A  98      -9.301   6.787   3.055  1.00  0.00           O  
ATOM    363  CB  LEU A  98      -8.713  10.019   2.729  1.00  0.00           C  
ATOM    364  CG  LEU A  98      -7.665  11.133   2.666  1.00  0.00           C  
ATOM    365  CD1 LEU A  98      -7.096  11.434   1.280  1.00  0.00           C  
ATOM    366  CD2 LEU A  98      -8.261  12.395   3.276  1.00  0.00           C  
ATOM    367  H   LEU A  98     -10.023   9.024   0.923  1.00  0.00           H  
ATOM    368  HA  LEU A  98      -7.260   8.800   1.671  1.00  0.00           H  
ATOM    369  HB2 LEU A  98      -9.635  10.388   2.285  1.00  0.00           H  
ATOM    370  HB3 LEU A  98      -8.935   9.818   3.778  1.00  0.00           H  
ATOM    371  HG  LEU A  98      -6.840  10.814   3.276  1.00  0.00           H  
ATOM    372 HD11 LEU A  98      -6.497  12.342   1.332  1.00  0.00           H  
ATOM    373 HD12 LEU A  98      -7.905  11.560   0.561  1.00  0.00           H  
ATOM    374 HD13 LEU A  98      -6.439  10.617   0.977  1.00  0.00           H  
ATOM    375 HD21 LEU A  98      -7.497  13.168   3.339  1.00  0.00           H  
ATOM    376 HD22 LEU A  98      -8.618  12.170   4.281  1.00  0.00           H  
ATOM    377 HD23 LEU A  98      -9.087  12.753   2.663  1.00  0.00           H  
ATOM    378  N   PRO A  99      -7.268   7.302   3.831  1.00  0.00           N  
ATOM    379  CA  PRO A  99      -7.158   6.138   4.709  1.00  0.00           C  
ATOM    380  C   PRO A  99      -8.040   6.257   5.970  1.00  0.00           C  
ATOM    381  O   PRO A  99      -8.377   5.257   6.605  1.00  0.00           O  
ATOM    382  CB  PRO A  99      -5.657   6.044   5.004  1.00  0.00           C  
ATOM    383  CG  PRO A  99      -5.162   7.489   4.944  1.00  0.00           C  
ATOM    384  CD  PRO A  99      -6.116   8.176   3.976  1.00  0.00           C  
ATOM    385  HA  PRO A  99      -7.470   5.246   4.169  1.00  0.00           H  
ATOM    386  HB2 PRO A  99      -5.449   5.579   5.970  1.00  0.00           H  
ATOM    387  HB3 PRO A  99      -5.179   5.488   4.201  1.00  0.00           H  
ATOM    388  HG2 PRO A  99      -5.239   7.937   5.932  1.00  0.00           H  
ATOM    389  HG3 PRO A  99      -4.146   7.567   4.558  1.00  0.00           H  
ATOM    390  HD2 PRO A  99      -6.425   9.127   4.402  1.00  0.00           H  
ATOM    391  HD3 PRO A  99      -5.629   8.324   3.013  1.00  0.00           H  
ATOM    392  N   GLU A 100      -8.468   7.476   6.306  1.00  0.00           N  
ATOM    393  CA  GLU A 100      -9.460   7.786   7.351  1.00  0.00           C  
ATOM    394  C   GLU A 100     -10.918   7.730   6.868  1.00  0.00           C  
ATOM    395  O   GLU A 100     -11.827   7.461   7.658  1.00  0.00           O  
ATOM    396  CB  GLU A 100      -9.144   9.149   7.994  1.00  0.00           C  
ATOM    397  CG  GLU A 100      -9.089  10.265   6.946  1.00  0.00           C  
ATOM    398  CD  GLU A 100      -8.707  11.625   7.531  1.00  0.00           C  
ATOM    399  OE1 GLU A 100      -7.589  11.772   8.084  1.00  0.00           O  
ATOM    400  OE2 GLU A 100      -9.491  12.591   7.366  1.00  0.00           O  
ATOM    401  H   GLU A 100      -8.071   8.249   5.797  1.00  0.00           H  
ATOM    402  HA  GLU A 100      -9.382   7.043   8.126  1.00  0.00           H  
ATOM    403  HB2 GLU A 100      -9.902   9.387   8.740  1.00  0.00           H  
ATOM    404  HB3 GLU A 100      -8.179   9.082   8.496  1.00  0.00           H  
ATOM    405  HG2 GLU A 100      -8.348   9.979   6.202  1.00  0.00           H  
ATOM    406  HG3 GLU A 100     -10.057  10.343   6.448  1.00  0.00           H  
ATOM    407  N   ALA A 101     -11.152   7.959   5.572  1.00  0.00           N  
ATOM    408  CA  ALA A 101     -12.482   7.936   4.974  1.00  0.00           C  
ATOM    409  C   ALA A 101     -12.443   7.347   3.548  1.00  0.00           C  
ATOM    410  O   ALA A 101     -12.678   8.070   2.572  1.00  0.00           O  
ATOM    411  CB  ALA A 101     -13.055   9.360   5.036  1.00  0.00           C  
ATOM    412  H   ALA A 101     -10.371   8.163   4.964  1.00  0.00           H  
ATOM    413  HA  ALA A 101     -13.128   7.284   5.562  1.00  0.00           H  
ATOM    414  HB1 ALA A 101     -12.466  10.030   4.408  1.00  0.00           H  
ATOM    415  HB2 ALA A 101     -14.090   9.349   4.695  1.00  0.00           H  
ATOM    416  HB3 ALA A 101     -13.032   9.729   6.061  1.00  0.00           H  
ATOM    417  N   PRO A 102     -12.124   6.049   3.396  1.00  0.00           N  
ATOM    418  CA  PRO A 102     -12.043   5.424   2.083  1.00  0.00           C  
ATOM    419  C   PRO A 102     -13.421   5.344   1.433  1.00  0.00           C  
ATOM    420  O   PRO A 102     -14.441   5.172   2.100  1.00  0.00           O  
ATOM    421  CB  PRO A 102     -11.402   4.052   2.272  1.00  0.00           C  
ATOM    422  CG  PRO A 102     -11.724   3.736   3.736  1.00  0.00           C  
ATOM    423  CD  PRO A 102     -11.784   5.095   4.438  1.00  0.00           C  
ATOM    424  HA  PRO A 102     -11.391   6.019   1.449  1.00  0.00           H  
ATOM    425  HB2 PRO A 102     -11.809   3.318   1.561  1.00  0.00           H  
ATOM    426  HB3 PRO A 102     -10.321   4.139   2.152  1.00  0.00           H  
ATOM    427  HG2 PRO A 102     -12.703   3.265   3.788  1.00  0.00           H  
ATOM    428  HG3 PRO A 102     -10.963   3.106   4.187  1.00  0.00           H  
ATOM    429  HD2 PRO A 102     -12.531   5.080   5.232  1.00  0.00           H  
ATOM    430  HD3 PRO A 102     -10.812   5.349   4.864  1.00  0.00           H  
ATOM    431  N   MET A 103     -13.444   5.440   0.110  1.00  0.00           N  
ATOM    432  CA  MET A 103     -14.660   5.458  -0.703  1.00  0.00           C  
ATOM    433  C   MET A 103     -15.069   4.042  -1.154  1.00  0.00           C  
ATOM    434  O   MET A 103     -15.976   3.883  -1.975  1.00  0.00           O  
ATOM    435  CB  MET A 103     -14.442   6.444  -1.870  1.00  0.00           C  
ATOM    436  CG  MET A 103     -14.083   7.848  -1.367  1.00  0.00           C  
ATOM    437  SD  MET A 103     -14.457   9.154  -2.567  1.00  0.00           S  
ATOM    438  CE  MET A 103     -12.771   9.572  -3.053  1.00  0.00           C  
ATOM    439  H   MET A 103     -12.561   5.488  -0.387  1.00  0.00           H  
ATOM    440  HA  MET A 103     -15.484   5.841  -0.098  1.00  0.00           H  
ATOM    441  HB2 MET A 103     -13.650   6.083  -2.526  1.00  0.00           H  
ATOM    442  HB3 MET A 103     -15.348   6.535  -2.464  1.00  0.00           H  
ATOM    443  HG2 MET A 103     -14.636   8.053  -0.454  1.00  0.00           H  
ATOM    444  HG3 MET A 103     -13.024   7.881  -1.109  1.00  0.00           H  
ATOM    445  HE1 MET A 103     -12.790  10.166  -3.965  1.00  0.00           H  
ATOM    446  HE2 MET A 103     -12.298  10.143  -2.258  1.00  0.00           H  
ATOM    447  HE3 MET A 103     -12.210   8.653  -3.217  1.00  0.00           H  
ATOM    448  N   CYS A 104     -14.385   2.996  -0.664  1.00  0.00           N  
ATOM    449  CA  CYS A 104     -14.459   1.645  -1.208  1.00  0.00           C  
ATOM    450  C   CYS A 104     -14.096   0.582  -0.149  1.00  0.00           C  
ATOM    451  O   CYS A 104     -13.138   0.775   0.606  1.00  0.00           O  
ATOM    452  CB  CYS A 104     -13.468   1.635  -2.378  1.00  0.00           C  
ATOM    453  SG  CYS A 104     -14.043   0.500  -3.666  1.00  0.00           S  
ATOM    454  H   CYS A 104     -13.664   3.159   0.024  1.00  0.00           H  
ATOM    455  HA  CYS A 104     -15.469   1.446  -1.571  1.00  0.00           H  
ATOM    456  HB2 CYS A 104     -13.354   2.641  -2.792  1.00  0.00           H  
ATOM    457  HB3 CYS A 104     -12.486   1.342  -2.012  1.00  0.00           H  
ATOM    458  HG  CYS A 104     -15.243   1.057  -3.890  1.00  0.00           H  
ATOM    459  N   ALA A 105     -14.796  -0.557  -0.122  1.00  0.00           N  
ATOM    460  CA  ALA A 105     -14.680  -1.555   0.952  1.00  0.00           C  
ATOM    461  C   ALA A 105     -13.268  -2.156   1.071  1.00  0.00           C  
ATOM    462  O   ALA A 105     -12.661  -2.161   2.144  1.00  0.00           O  
ATOM    463  CB  ALA A 105     -15.716  -2.656   0.687  1.00  0.00           C  
ATOM    464  H   ALA A 105     -15.526  -0.703  -0.816  1.00  0.00           H  
ATOM    465  HA  ALA A 105     -14.913  -1.075   1.907  1.00  0.00           H  
ATOM    466  HB1 ALA A 105     -15.505  -3.147  -0.268  1.00  0.00           H  
ATOM    467  HB2 ALA A 105     -15.675  -3.398   1.486  1.00  0.00           H  
ATOM    468  HB3 ALA A 105     -16.717  -2.225   0.657  1.00  0.00           H  
ATOM    469  N   TYR A 106     -12.692  -2.602  -0.048  1.00  0.00           N  
ATOM    470  CA  TYR A 106     -11.345  -3.186  -0.078  1.00  0.00           C  
ATOM    471  C   TYR A 106     -10.261  -2.149   0.243  1.00  0.00           C  
ATOM    472  O   TYR A 106      -9.227  -2.491   0.817  1.00  0.00           O  
ATOM    473  CB  TYR A 106     -11.111  -3.858  -1.437  1.00  0.00           C  
ATOM    474  CG  TYR A 106     -12.251  -4.779  -1.817  1.00  0.00           C  
ATOM    475  CD1 TYR A 106     -12.386  -6.015  -1.166  1.00  0.00           C  
ATOM    476  CD2 TYR A 106     -13.240  -4.347  -2.721  1.00  0.00           C  
ATOM    477  CE1 TYR A 106     -13.508  -6.822  -1.410  1.00  0.00           C  
ATOM    478  CE2 TYR A 106     -14.374  -5.149  -2.963  1.00  0.00           C  
ATOM    479  CZ  TYR A 106     -14.519  -6.384  -2.294  1.00  0.00           C  
ATOM    480  OH  TYR A 106     -15.645  -7.129  -2.451  1.00  0.00           O  
ATOM    481  H   TYR A 106     -13.242  -2.618  -0.894  1.00  0.00           H  
ATOM    482  HA  TYR A 106     -11.291  -3.958   0.690  1.00  0.00           H  
ATOM    483  HB2 TYR A 106     -10.993  -3.098  -2.208  1.00  0.00           H  
ATOM    484  HB3 TYR A 106     -10.186  -4.432  -1.402  1.00  0.00           H  
ATOM    485  HD1 TYR A 106     -11.652  -6.331  -0.440  1.00  0.00           H  
ATOM    486  HD2 TYR A 106     -13.145  -3.380  -3.198  1.00  0.00           H  
ATOM    487  HE1 TYR A 106     -13.607  -7.765  -0.893  1.00  0.00           H  
ATOM    488  HE2 TYR A 106     -15.145  -4.807  -3.639  1.00  0.00           H  
ATOM    489  HH  TYR A 106     -16.257  -6.757  -3.108  1.00  0.00           H  
ATOM    490  N   SER A 107     -10.521  -0.870  -0.044  1.00  0.00           N  
ATOM    491  CA  SER A 107      -9.637   0.238   0.326  1.00  0.00           C  
ATOM    492  C   SER A 107      -9.637   0.481   1.841  1.00  0.00           C  
ATOM    493  O   SER A 107      -8.580   0.741   2.410  1.00  0.00           O  
ATOM    494  CB  SER A 107     -10.037   1.485  -0.461  1.00  0.00           C  
ATOM    495  OG  SER A 107      -9.779   1.267  -1.841  1.00  0.00           O  
ATOM    496  H   SER A 107     -11.406  -0.644  -0.485  1.00  0.00           H  
ATOM    497  HA  SER A 107      -8.613  -0.016   0.046  1.00  0.00           H  
ATOM    498  HB2 SER A 107     -11.089   1.713  -0.310  1.00  0.00           H  
ATOM    499  HB3 SER A 107      -9.460   2.340  -0.110  1.00  0.00           H  
ATOM    500  HG  SER A 107     -10.306   0.501  -2.156  1.00  0.00           H  
ATOM    501  N   LYS A 108     -10.774   0.278   2.526  1.00  0.00           N  
ATOM    502  CA  LYS A 108     -10.830   0.205   3.998  1.00  0.00           C  
ATOM    503  C   LYS A 108     -10.068  -1.007   4.531  1.00  0.00           C  
ATOM    504  O   LYS A 108      -9.251  -0.866   5.446  1.00  0.00           O  
ATOM    505  CB  LYS A 108     -12.296   0.230   4.462  1.00  0.00           C  
ATOM    506  CG  LYS A 108     -12.480   0.559   5.954  1.00  0.00           C  
ATOM    507  CD  LYS A 108     -12.349  -0.627   6.926  1.00  0.00           C  
ATOM    508  CE  LYS A 108     -13.510  -1.625   6.810  1.00  0.00           C  
ATOM    509  NZ  LYS A 108     -14.555  -1.352   7.819  1.00  0.00           N  
ATOM    510  H   LYS A 108     -11.624   0.089   2.003  1.00  0.00           H  
ATOM    511  HA  LYS A 108     -10.337   1.077   4.410  1.00  0.00           H  
ATOM    512  HB2 LYS A 108     -12.826   0.991   3.889  1.00  0.00           H  
ATOM    513  HB3 LYS A 108     -12.760  -0.721   4.235  1.00  0.00           H  
ATOM    514  HG2 LYS A 108     -11.748   1.319   6.229  1.00  0.00           H  
ATOM    515  HG3 LYS A 108     -13.474   0.990   6.080  1.00  0.00           H  
ATOM    516  HD2 LYS A 108     -11.420  -1.160   6.748  1.00  0.00           H  
ATOM    517  HD3 LYS A 108     -12.295  -0.243   7.947  1.00  0.00           H  
ATOM    518  HE2 LYS A 108     -13.935  -1.581   5.803  1.00  0.00           H  
ATOM    519  HE3 LYS A 108     -13.123  -2.637   6.961  1.00  0.00           H  
ATOM    520  HZ1 LYS A 108     -15.316  -2.024   7.749  1.00  0.00           H  
ATOM    521  HZ2 LYS A 108     -14.963  -0.427   7.714  1.00  0.00           H  
ATOM    522  HZ3 LYS A 108     -14.193  -1.447   8.765  1.00  0.00           H  
ATOM    523  N   ARG A 109     -10.316  -2.183   3.943  1.00  0.00           N  
ATOM    524  CA  ARG A 109      -9.755  -3.473   4.375  1.00  0.00           C  
ATOM    525  C   ARG A 109      -8.229  -3.539   4.267  1.00  0.00           C  
ATOM    526  O   ARG A 109      -7.608  -4.136   5.143  1.00  0.00           O  
ATOM    527  CB  ARG A 109     -10.438  -4.609   3.581  1.00  0.00           C  
ATOM    528  CG  ARG A 109     -10.637  -5.901   4.387  1.00  0.00           C  
ATOM    529  CD  ARG A 109     -11.512  -5.662   5.632  1.00  0.00           C  
ATOM    530  NE  ARG A 109     -12.273  -6.865   6.016  1.00  0.00           N  
ATOM    531  CZ  ARG A 109     -11.865  -7.901   6.722  1.00  0.00           C  
ATOM    532  NH1 ARG A 109     -10.662  -8.025   7.191  1.00  0.00           N  
ATOM    533  NH2 ARG A 109     -12.671  -8.886   6.974  1.00  0.00           N  
ATOM    534  H   ARG A 109     -11.051  -2.196   3.243  1.00  0.00           H  
ATOM    535  HA  ARG A 109      -9.979  -3.577   5.436  1.00  0.00           H  
ATOM    536  HB2 ARG A 109     -11.424  -4.294   3.240  1.00  0.00           H  
ATOM    537  HB3 ARG A 109      -9.858  -4.827   2.685  1.00  0.00           H  
ATOM    538  HG2 ARG A 109     -11.129  -6.624   3.737  1.00  0.00           H  
ATOM    539  HG3 ARG A 109      -9.670  -6.308   4.685  1.00  0.00           H  
ATOM    540  HD2 ARG A 109     -10.884  -5.312   6.455  1.00  0.00           H  
ATOM    541  HD3 ARG A 109     -12.234  -4.867   5.420  1.00  0.00           H  
ATOM    542  HE  ARG A 109     -13.227  -6.927   5.683  1.00  0.00           H  
ATOM    543 HH11 ARG A 109      -9.956  -7.321   7.016  1.00  0.00           H  
ATOM    544 HH12 ARG A 109     -10.430  -8.890   7.661  1.00  0.00           H  
ATOM    545 HH21 ARG A 109     -13.615  -8.891   6.609  1.00  0.00           H  
ATOM    546 HH22 ARG A 109     -12.312  -9.661   7.519  1.00  0.00           H  
ATOM    547  N   MET A 110      -7.637  -2.876   3.264  1.00  0.00           N  
ATOM    548  CA  MET A 110      -6.185  -2.661   3.142  1.00  0.00           C  
ATOM    549  C   MET A 110      -5.606  -1.918   4.350  1.00  0.00           C  
ATOM    550  O   MET A 110      -4.674  -2.402   4.986  1.00  0.00           O  
ATOM    551  CB  MET A 110      -5.867  -1.832   1.883  1.00  0.00           C  
ATOM    552  CG  MET A 110      -5.820  -2.635   0.586  1.00  0.00           C  
ATOM    553  SD  MET A 110      -4.469  -3.844   0.510  1.00  0.00           S  
ATOM    554  CE  MET A 110      -3.920  -3.607  -1.197  1.00  0.00           C  
ATOM    555  H   MET A 110      -8.237  -2.493   2.543  1.00  0.00           H  
ATOM    556  HA  MET A 110      -5.675  -3.623   3.083  1.00  0.00           H  
ATOM    557  HB2 MET A 110      -6.601  -1.032   1.776  1.00  0.00           H  
ATOM    558  HB3 MET A 110      -4.888  -1.363   2.001  1.00  0.00           H  
ATOM    559  HG2 MET A 110      -6.770  -3.142   0.428  1.00  0.00           H  
ATOM    560  HG3 MET A 110      -5.680  -1.920  -0.221  1.00  0.00           H  
ATOM    561  HE1 MET A 110      -3.539  -2.591  -1.310  1.00  0.00           H  
ATOM    562  HE2 MET A 110      -3.125  -4.320  -1.421  1.00  0.00           H  
ATOM    563  HE3 MET A 110      -4.754  -3.770  -1.877  1.00  0.00           H  
ATOM    564  N   ILE A 111      -6.166  -0.751   4.683  1.00  0.00           N  
ATOM    565  CA  ILE A 111      -5.655   0.115   5.755  1.00  0.00           C  
ATOM    566  C   ILE A 111      -5.701  -0.595   7.114  1.00  0.00           C  
ATOM    567  O   ILE A 111      -4.753  -0.491   7.886  1.00  0.00           O  
ATOM    568  CB  ILE A 111      -6.426   1.453   5.740  1.00  0.00           C  
ATOM    569  CG1 ILE A 111      -6.158   2.256   4.444  1.00  0.00           C  
ATOM    570  CG2 ILE A 111      -6.134   2.320   6.975  1.00  0.00           C  
ATOM    571  CD1 ILE A 111      -4.713   2.733   4.237  1.00  0.00           C  
ATOM    572  H   ILE A 111      -6.950  -0.417   4.136  1.00  0.00           H  
ATOM    573  HA  ILE A 111      -4.602   0.319   5.565  1.00  0.00           H  
ATOM    574  HB  ILE A 111      -7.491   1.220   5.758  1.00  0.00           H  
ATOM    575 HG12 ILE A 111      -6.436   1.654   3.582  1.00  0.00           H  
ATOM    576 HG13 ILE A 111      -6.810   3.128   4.443  1.00  0.00           H  
ATOM    577 HG21 ILE A 111      -6.529   1.843   7.871  1.00  0.00           H  
ATOM    578 HG22 ILE A 111      -5.061   2.464   7.096  1.00  0.00           H  
ATOM    579 HG23 ILE A 111      -6.621   3.289   6.871  1.00  0.00           H  
ATOM    580 HD11 ILE A 111      -4.654   3.302   3.309  1.00  0.00           H  
ATOM    581 HD12 ILE A 111      -4.404   3.380   5.058  1.00  0.00           H  
ATOM    582 HD13 ILE A 111      -4.033   1.887   4.160  1.00  0.00           H  
ATOM    583  N   ASP A 112      -6.720  -1.417   7.368  1.00  0.00           N  
ATOM    584  CA  ASP A 112      -6.817  -2.248   8.575  1.00  0.00           C  
ATOM    585  C   ASP A 112      -5.683  -3.272   8.715  1.00  0.00           C  
ATOM    586  O   ASP A 112      -5.300  -3.598   9.828  1.00  0.00           O  
ATOM    587  CB  ASP A 112      -8.166  -2.949   8.543  1.00  0.00           C  
ATOM    588  CG  ASP A 112      -8.428  -3.918   9.696  1.00  0.00           C  
ATOM    589  OD1 ASP A 112      -8.749  -3.484  10.831  1.00  0.00           O  
ATOM    590  OD2 ASP A 112      -8.416  -5.141   9.415  1.00  0.00           O  
ATOM    591  H   ASP A 112      -7.479  -1.450   6.700  1.00  0.00           H  
ATOM    592  HA  ASP A 112      -6.798  -1.607   9.453  1.00  0.00           H  
ATOM    593  HB2 ASP A 112      -8.918  -2.185   8.565  1.00  0.00           H  
ATOM    594  HB3 ASP A 112      -8.259  -3.475   7.597  1.00  0.00           H  
ATOM    595  N   VAL A 113      -5.102  -3.770   7.626  1.00  0.00           N  
ATOM    596  CA  VAL A 113      -3.906  -4.649   7.684  1.00  0.00           C  
ATOM    597  C   VAL A 113      -2.696  -3.863   8.200  1.00  0.00           C  
ATOM    598  O   VAL A 113      -1.961  -4.330   9.070  1.00  0.00           O  
ATOM    599  CB  VAL A 113      -3.583  -5.305   6.320  1.00  0.00           C  
ATOM    600  CG1 VAL A 113      -2.360  -6.232   6.394  1.00  0.00           C  
ATOM    601  CG2 VAL A 113      -4.759  -6.146   5.815  1.00  0.00           C  
ATOM    602  H   VAL A 113      -5.442  -3.420   6.743  1.00  0.00           H  
ATOM    603  HA  VAL A 113      -4.095  -5.449   8.399  1.00  0.00           H  
ATOM    604  HB  VAL A 113      -3.370  -4.531   5.584  1.00  0.00           H  
ATOM    605 HG11 VAL A 113      -2.481  -6.929   7.223  1.00  0.00           H  
ATOM    606 HG12 VAL A 113      -2.237  -6.788   5.459  1.00  0.00           H  
ATOM    607 HG13 VAL A 113      -1.458  -5.645   6.562  1.00  0.00           H  
ATOM    608 HG21 VAL A 113      -5.622  -5.509   5.654  1.00  0.00           H  
ATOM    609 HG22 VAL A 113      -4.505  -6.608   4.863  1.00  0.00           H  
ATOM    610 HG23 VAL A 113      -5.012  -6.919   6.543  1.00  0.00           H  
ATOM    611  N   LEU A 114      -2.518  -2.641   7.697  1.00  0.00           N  
ATOM    612  CA  LEU A 114      -1.379  -1.774   8.008  1.00  0.00           C  
ATOM    613  C   LEU A 114      -1.503  -1.156   9.415  1.00  0.00           C  
ATOM    614  O   LEU A 114      -0.531  -1.083  10.168  1.00  0.00           O  
ATOM    615  CB  LEU A 114      -1.262  -0.708   6.893  1.00  0.00           C  
ATOM    616  CG  LEU A 114      -1.262  -1.260   5.445  1.00  0.00           C  
ATOM    617  CD1 LEU A 114      -1.179  -0.128   4.417  1.00  0.00           C  
ATOM    618  CD2 LEU A 114      -0.096  -2.214   5.186  1.00  0.00           C  
ATOM    619  H   LEU A 114      -3.211  -2.301   7.041  1.00  0.00           H  
ATOM    620  HA  LEU A 114      -0.471  -2.377   8.010  1.00  0.00           H  
ATOM    621  HB2 LEU A 114      -2.097  -0.013   6.989  1.00  0.00           H  
ATOM    622  HB3 LEU A 114      -0.343  -0.145   7.055  1.00  0.00           H  
ATOM    623  HG  LEU A 114      -2.187  -1.804   5.263  1.00  0.00           H  
ATOM    624 HD11 LEU A 114      -1.273  -0.531   3.406  1.00  0.00           H  
ATOM    625 HD12 LEU A 114      -0.230   0.400   4.509  1.00  0.00           H  
ATOM    626 HD13 LEU A 114      -1.992   0.577   4.583  1.00  0.00           H  
ATOM    627 HD21 LEU A 114       0.847  -1.695   5.347  1.00  0.00           H  
ATOM    628 HD22 LEU A 114      -0.136  -2.574   4.161  1.00  0.00           H  
ATOM    629 HD23 LEU A 114      -0.164  -3.076   5.848  1.00  0.00           H  
ATOM    630  N   GLU A 115      -2.717  -0.778   9.814  1.00  0.00           N  
ATOM    631  CA  GLU A 115      -3.034  -0.208  11.123  1.00  0.00           C  
ATOM    632  C   GLU A 115      -3.142  -1.275  12.225  1.00  0.00           C  
ATOM    633  O   GLU A 115      -2.787  -0.983  13.376  1.00  0.00           O  
ATOM    634  CB  GLU A 115      -4.342   0.600  11.019  1.00  0.00           C  
ATOM    635  CG  GLU A 115      -4.197   1.917  10.230  1.00  0.00           C  
ATOM    636  CD  GLU A 115      -3.409   3.007  10.971  1.00  0.00           C  
ATOM    637  OE1 GLU A 115      -3.287   2.955  12.221  1.00  0.00           O  
ATOM    638  OE2 GLU A 115      -2.902   3.946  10.306  1.00  0.00           O  
ATOM    639  H   GLU A 115      -3.474  -0.844   9.139  1.00  0.00           H  
ATOM    640  HA  GLU A 115      -2.231   0.471  11.415  1.00  0.00           H  
ATOM    641  HB2 GLU A 115      -5.100  -0.020  10.539  1.00  0.00           H  
ATOM    642  HB3 GLU A 115      -4.708   0.831  12.017  1.00  0.00           H  
ATOM    643  HG2 GLU A 115      -3.718   1.714   9.271  1.00  0.00           H  
ATOM    644  HG3 GLU A 115      -5.197   2.298  10.023  1.00  0.00           H  
ATOM    645  N   ALA A 116      -3.584  -2.504  11.914  1.00  0.00           N  
ATOM    646  CA  ALA A 116      -3.692  -3.584  12.909  1.00  0.00           C  
ATOM    647  C   ALA A 116      -2.350  -4.286  13.208  1.00  0.00           C  
ATOM    648  O   ALA A 116      -2.185  -4.838  14.298  1.00  0.00           O  
ATOM    649  CB  ALA A 116      -4.756  -4.593  12.467  1.00  0.00           C  
ATOM    650  H   ALA A 116      -3.929  -2.691  10.971  1.00  0.00           H  
ATOM    651  HA  ALA A 116      -4.039  -3.143  13.844  1.00  0.00           H  
ATOM    652  HB1 ALA A 116      -5.693  -4.082  12.218  1.00  0.00           H  
ATOM    653  HB2 ALA A 116      -4.389  -5.142  11.597  1.00  0.00           H  
ATOM    654  HB3 ALA A 116      -4.949  -5.303  13.272  1.00  0.00           H  
ATOM    655  N   LEU A 117      -1.380  -4.244  12.282  1.00  0.00           N  
ATOM    656  CA  LEU A 117       0.002  -4.698  12.527  1.00  0.00           C  
ATOM    657  C   LEU A 117       0.931  -3.582  13.036  1.00  0.00           C  
ATOM    658  O   LEU A 117       2.056  -3.876  13.437  1.00  0.00           O  
ATOM    659  CB  LEU A 117       0.572  -5.372  11.265  1.00  0.00           C  
ATOM    660  CG  LEU A 117      -0.133  -6.692  10.896  1.00  0.00           C  
ATOM    661  CD1 LEU A 117       0.267  -7.120   9.487  1.00  0.00           C  
ATOM    662  CD2 LEU A 117       0.259  -7.818  11.860  1.00  0.00           C  
ATOM    663  H   LEU A 117      -1.608  -3.882  11.364  1.00  0.00           H  
ATOM    664  HA  LEU A 117      -0.011  -5.442  13.322  1.00  0.00           H  
ATOM    665  HB2 LEU A 117       0.520  -4.670  10.434  1.00  0.00           H  
ATOM    666  HB3 LEU A 117       1.628  -5.591  11.429  1.00  0.00           H  
ATOM    667  HG  LEU A 117      -1.214  -6.563  10.917  1.00  0.00           H  
ATOM    668 HD11 LEU A 117       1.345  -7.272   9.429  1.00  0.00           H  
ATOM    669 HD12 LEU A 117      -0.033  -6.346   8.781  1.00  0.00           H  
ATOM    670 HD13 LEU A 117      -0.252  -8.042   9.229  1.00  0.00           H  
ATOM    671 HD21 LEU A 117       1.344  -7.930  11.890  1.00  0.00           H  
ATOM    672 HD22 LEU A 117      -0.196  -8.755  11.539  1.00  0.00           H  
ATOM    673 HD23 LEU A 117      -0.104  -7.597  12.863  1.00  0.00           H  
ATOM    674  N   GLY A 118       0.464  -2.328  13.058  1.00  0.00           N  
ATOM    675  CA  GLY A 118       1.184  -1.183  13.627  1.00  0.00           C  
ATOM    676  C   GLY A 118       2.342  -0.676  12.763  1.00  0.00           C  
ATOM    677  O   GLY A 118       3.428  -0.419  13.287  1.00  0.00           O  
ATOM    678  H   GLY A 118      -0.457  -2.164  12.679  1.00  0.00           H  
ATOM    679  HA2 GLY A 118       0.477  -0.365  13.743  1.00  0.00           H  
ATOM    680  HA3 GLY A 118       1.572  -1.446  14.611  1.00  0.00           H  
ATOM    681  N   LEU A 119       2.125  -0.570  11.447  1.00  0.00           N  
ATOM    682  CA  LEU A 119       3.115  -0.177  10.448  1.00  0.00           C  
ATOM    683  C   LEU A 119       2.997   1.318  10.130  1.00  0.00           C  
ATOM    684  O   LEU A 119       1.893   1.855  10.059  1.00  0.00           O  
ATOM    685  CB  LEU A 119       2.909  -0.971   9.140  1.00  0.00           C  
ATOM    686  CG  LEU A 119       2.549  -2.467   9.252  1.00  0.00           C  
ATOM    687  CD1 LEU A 119       2.517  -3.105   7.866  1.00  0.00           C  
ATOM    688  CD2 LEU A 119       3.518  -3.289  10.085  1.00  0.00           C  
ATOM    689  H   LEU A 119       1.192  -0.726  11.095  1.00  0.00           H  
ATOM    690  HA  LEU A 119       4.117  -0.388  10.827  1.00  0.00           H  
ATOM    691  HB2 LEU A 119       2.099  -0.499   8.581  1.00  0.00           H  
ATOM    692  HB3 LEU A 119       3.820  -0.846   8.554  1.00  0.00           H  
ATOM    693  HG  LEU A 119       1.558  -2.566   9.691  1.00  0.00           H  
ATOM    694 HD11 LEU A 119       1.814  -2.565   7.240  1.00  0.00           H  
ATOM    695 HD12 LEU A 119       2.195  -4.143   7.950  1.00  0.00           H  
ATOM    696 HD13 LEU A 119       3.508  -3.065   7.416  1.00  0.00           H  
ATOM    697 HD21 LEU A 119       3.186  -4.324  10.121  1.00  0.00           H  
ATOM    698 HD22 LEU A 119       3.542  -2.904  11.102  1.00  0.00           H  
ATOM    699 HD23 LEU A 119       4.516  -3.236   9.652  1.00  0.00           H  
ATOM    700  N   GLU A 120       4.111   1.977   9.832  1.00  0.00           N  
ATOM    701  CA  GLU A 120       4.115   3.255   9.119  1.00  0.00           C  
ATOM    702  C   GLU A 120       4.077   3.029   7.605  1.00  0.00           C  
ATOM    703  O   GLU A 120       4.835   2.222   7.062  1.00  0.00           O  
ATOM    704  CB  GLU A 120       5.342   4.094   9.506  1.00  0.00           C  
ATOM    705  CG  GLU A 120       4.943   5.449  10.087  1.00  0.00           C  
ATOM    706  CD  GLU A 120       4.196   6.356   9.093  1.00  0.00           C  
ATOM    707  OE1 GLU A 120       4.819   6.933   8.169  1.00  0.00           O  
ATOM    708  OE2 GLU A 120       2.970   6.556   9.268  1.00  0.00           O  
ATOM    709  H   GLU A 120       4.988   1.504   9.921  1.00  0.00           H  
ATOM    710  HA  GLU A 120       3.214   3.805   9.400  1.00  0.00           H  
ATOM    711  HB2 GLU A 120       5.933   3.565  10.256  1.00  0.00           H  
ATOM    712  HB3 GLU A 120       5.983   4.253   8.639  1.00  0.00           H  
ATOM    713  HG2 GLU A 120       4.329   5.287  10.975  1.00  0.00           H  
ATOM    714  HG3 GLU A 120       5.863   5.923  10.410  1.00  0.00           H  
ATOM    715  N   TYR A 121       3.208   3.770   6.928  1.00  0.00           N  
ATOM    716  CA  TYR A 121       3.001   3.716   5.480  1.00  0.00           C  
ATOM    717  C   TYR A 121       2.598   5.084   4.912  1.00  0.00           C  
ATOM    718  O   TYR A 121       2.221   6.002   5.650  1.00  0.00           O  
ATOM    719  CB  TYR A 121       1.920   2.666   5.162  1.00  0.00           C  
ATOM    720  CG  TYR A 121       0.572   2.972   5.785  1.00  0.00           C  
ATOM    721  CD1 TYR A 121       0.309   2.541   7.100  1.00  0.00           C  
ATOM    722  CD2 TYR A 121      -0.385   3.739   5.088  1.00  0.00           C  
ATOM    723  CE1 TYR A 121      -0.893   2.905   7.735  1.00  0.00           C  
ATOM    724  CE2 TYR A 121      -1.585   4.106   5.723  1.00  0.00           C  
ATOM    725  CZ  TYR A 121      -1.837   3.704   7.051  1.00  0.00           C  
ATOM    726  OH  TYR A 121      -2.973   4.123   7.664  1.00  0.00           O  
ATOM    727  H   TYR A 121       2.624   4.404   7.453  1.00  0.00           H  
ATOM    728  HA  TYR A 121       3.932   3.420   4.999  1.00  0.00           H  
ATOM    729  HB2 TYR A 121       1.803   2.583   4.080  1.00  0.00           H  
ATOM    730  HB3 TYR A 121       2.258   1.695   5.524  1.00  0.00           H  
ATOM    731  HD1 TYR A 121       1.048   1.946   7.629  1.00  0.00           H  
ATOM    732  HD2 TYR A 121      -0.196   4.074   4.079  1.00  0.00           H  
ATOM    733  HE1 TYR A 121      -1.084   2.585   8.749  1.00  0.00           H  
ATOM    734  HE2 TYR A 121      -2.312   4.720   5.215  1.00  0.00           H  
ATOM    735  HH  TYR A 121      -2.981   3.913   8.616  1.00  0.00           H  
ATOM    736  N   THR A 122       2.610   5.195   3.582  1.00  0.00           N  
ATOM    737  CA  THR A 122       1.921   6.261   2.832  1.00  0.00           C  
ATOM    738  C   THR A 122       0.838   5.655   1.941  1.00  0.00           C  
ATOM    739  O   THR A 122       1.072   4.655   1.261  1.00  0.00           O  
ATOM    740  CB  THR A 122       2.911   7.094   2.009  1.00  0.00           C  
ATOM    741  OG1 THR A 122       3.771   7.789   2.884  1.00  0.00           O  
ATOM    742  CG2 THR A 122       2.231   8.156   1.147  1.00  0.00           C  
ATOM    743  H   THR A 122       2.940   4.393   3.050  1.00  0.00           H  
ATOM    744  HA  THR A 122       1.428   6.941   3.529  1.00  0.00           H  
ATOM    745  HB  THR A 122       3.501   6.433   1.372  1.00  0.00           H  
ATOM    746  HG1 THR A 122       4.044   7.169   3.571  1.00  0.00           H  
ATOM    747 HG21 THR A 122       2.981   8.800   0.695  1.00  0.00           H  
ATOM    748 HG22 THR A 122       1.564   8.764   1.760  1.00  0.00           H  
ATOM    749 HG23 THR A 122       1.662   7.689   0.344  1.00  0.00           H  
ATOM    750  N   SER A 123      -0.344   6.265   1.944  1.00  0.00           N  
ATOM    751  CA  SER A 123      -1.508   5.875   1.146  1.00  0.00           C  
ATOM    752  C   SER A 123      -1.875   6.983   0.157  1.00  0.00           C  
ATOM    753  O   SER A 123      -2.012   8.151   0.541  1.00  0.00           O  
ATOM    754  CB  SER A 123      -2.664   5.531   2.088  1.00  0.00           C  
ATOM    755  OG  SER A 123      -3.822   5.165   1.370  1.00  0.00           O  
ATOM    756  H   SER A 123      -0.459   7.078   2.547  1.00  0.00           H  
ATOM    757  HA  SER A 123      -1.274   4.976   0.577  1.00  0.00           H  
ATOM    758  HB2 SER A 123      -2.364   4.685   2.709  1.00  0.00           H  
ATOM    759  HB3 SER A 123      -2.874   6.374   2.746  1.00  0.00           H  
ATOM    760  HG  SER A 123      -4.303   5.970   1.080  1.00  0.00           H  
ATOM    761  N   PHE A 124      -2.029   6.617  -1.116  1.00  0.00           N  
ATOM    762  CA  PHE A 124      -2.390   7.510  -2.217  1.00  0.00           C  
ATOM    763  C   PHE A 124      -3.821   7.253  -2.712  1.00  0.00           C  
ATOM    764  O   PHE A 124      -4.202   6.101  -2.927  1.00  0.00           O  
ATOM    765  CB  PHE A 124      -1.387   7.345  -3.364  1.00  0.00           C  
ATOM    766  CG  PHE A 124      -0.005   7.920  -3.130  1.00  0.00           C  
ATOM    767  CD1 PHE A 124       0.190   9.312  -3.220  1.00  0.00           C  
ATOM    768  CD2 PHE A 124       1.095   7.074  -2.897  1.00  0.00           C  
ATOM    769  CE1 PHE A 124       1.478   9.856  -3.083  1.00  0.00           C  
ATOM    770  CE2 PHE A 124       2.387   7.620  -2.765  1.00  0.00           C  
ATOM    771  CZ  PHE A 124       2.578   9.010  -2.867  1.00  0.00           C  
ATOM    772  H   PHE A 124      -1.881   5.639  -1.345  1.00  0.00           H  
ATOM    773  HA  PHE A 124      -2.338   8.543  -1.879  1.00  0.00           H  
ATOM    774  HB2 PHE A 124      -1.308   6.288  -3.624  1.00  0.00           H  
ATOM    775  HB3 PHE A 124      -1.792   7.864  -4.226  1.00  0.00           H  
ATOM    776  HD1 PHE A 124      -0.652   9.966  -3.402  1.00  0.00           H  
ATOM    777  HD2 PHE A 124       0.950   6.004  -2.840  1.00  0.00           H  
ATOM    778  HE1 PHE A 124       1.622  10.926  -3.152  1.00  0.00           H  
ATOM    779  HE2 PHE A 124       3.233   6.968  -2.602  1.00  0.00           H  
ATOM    780  HZ  PHE A 124       3.570   9.432  -2.789  1.00  0.00           H  
ATOM    781  N   ASP A 125      -4.599   8.318  -2.927  1.00  0.00           N  
ATOM    782  CA  ASP A 125      -5.969   8.241  -3.455  1.00  0.00           C  
ATOM    783  C   ASP A 125      -5.995   8.479  -4.977  1.00  0.00           C  
ATOM    784  O   ASP A 125      -5.658   9.567  -5.454  1.00  0.00           O  
ATOM    785  CB  ASP A 125      -6.854   9.260  -2.708  1.00  0.00           C  
ATOM    786  CG  ASP A 125      -8.342   9.206  -3.093  1.00  0.00           C  
ATOM    787  OD1 ASP A 125      -8.732   8.311  -3.877  1.00  0.00           O  
ATOM    788  OD2 ASP A 125      -9.118  10.056  -2.589  1.00  0.00           O  
ATOM    789  H   ASP A 125      -4.197   9.245  -2.801  1.00  0.00           H  
ATOM    790  HA  ASP A 125      -6.378   7.253  -3.251  1.00  0.00           H  
ATOM    791  HB2 ASP A 125      -6.762   9.091  -1.636  1.00  0.00           H  
ATOM    792  HB3 ASP A 125      -6.473  10.261  -2.900  1.00  0.00           H  
ATOM    793  N   VAL A 126      -6.476   7.498  -5.751  1.00  0.00           N  
ATOM    794  CA  VAL A 126      -6.626   7.622  -7.220  1.00  0.00           C  
ATOM    795  C   VAL A 126      -7.712   8.617  -7.631  1.00  0.00           C  
ATOM    796  O   VAL A 126      -7.692   9.149  -8.743  1.00  0.00           O  
ATOM    797  CB  VAL A 126      -6.857   6.258  -7.904  1.00  0.00           C  
ATOM    798  CG1 VAL A 126      -5.591   5.409  -7.792  1.00  0.00           C  
ATOM    799  CG2 VAL A 126      -8.012   5.435  -7.328  1.00  0.00           C  
ATOM    800  H   VAL A 126      -6.788   6.647  -5.291  1.00  0.00           H  
ATOM    801  HA  VAL A 126      -5.707   8.035  -7.625  1.00  0.00           H  
ATOM    802  HB  VAL A 126      -7.062   6.426  -8.962  1.00  0.00           H  
ATOM    803 HG11 VAL A 126      -5.748   4.451  -8.287  1.00  0.00           H  
ATOM    804 HG12 VAL A 126      -4.767   5.925  -8.276  1.00  0.00           H  
ATOM    805 HG13 VAL A 126      -5.357   5.246  -6.740  1.00  0.00           H  
ATOM    806 HG21 VAL A 126      -7.770   5.108  -6.321  1.00  0.00           H  
ATOM    807 HG22 VAL A 126      -8.924   6.024  -7.313  1.00  0.00           H  
ATOM    808 HG23 VAL A 126      -8.170   4.555  -7.951  1.00  0.00           H  
ATOM    809  N   LEU A 127      -8.646   8.900  -6.726  1.00  0.00           N  
ATOM    810  CA  LEU A 127      -9.775   9.806  -6.953  1.00  0.00           C  
ATOM    811  C   LEU A 127      -9.451  11.270  -6.602  1.00  0.00           C  
ATOM    812  O   LEU A 127     -10.098  12.182  -7.129  1.00  0.00           O  
ATOM    813  CB  LEU A 127     -11.000   9.268  -6.190  1.00  0.00           C  
ATOM    814  CG  LEU A 127     -11.331   7.779  -6.456  1.00  0.00           C  
ATOM    815  CD1 LEU A 127     -12.686   7.373  -5.876  1.00  0.00           C  
ATOM    816  CD2 LEU A 127     -11.357   7.439  -7.953  1.00  0.00           C  
ATOM    817  H   LEU A 127      -8.575   8.428  -5.823  1.00  0.00           H  
ATOM    818  HA  LEU A 127     -10.021   9.800  -8.015  1.00  0.00           H  
ATOM    819  HB2 LEU A 127     -10.822   9.419  -5.125  1.00  0.00           H  
ATOM    820  HB3 LEU A 127     -11.861   9.870  -6.468  1.00  0.00           H  
ATOM    821  HG  LEU A 127     -10.578   7.161  -5.968  1.00  0.00           H  
ATOM    822 HD11 LEU A 127     -12.634   7.366  -4.791  1.00  0.00           H  
ATOM    823 HD12 LEU A 127     -12.951   6.366  -6.197  1.00  0.00           H  
ATOM    824 HD13 LEU A 127     -13.461   8.064  -6.208  1.00  0.00           H  
ATOM    825 HD21 LEU A 127     -10.370   7.581  -8.395  1.00  0.00           H  
ATOM    826 HD22 LEU A 127     -12.079   8.074  -8.464  1.00  0.00           H  
ATOM    827 HD23 LEU A 127     -11.634   6.394  -8.093  1.00  0.00           H  
ATOM    828  N   ALA A 128      -8.424  11.504  -5.776  1.00  0.00           N  
ATOM    829  CA  ALA A 128      -8.012  12.841  -5.347  1.00  0.00           C  
ATOM    830  C   ALA A 128      -7.089  13.566  -6.344  1.00  0.00           C  
ATOM    831  O   ALA A 128      -6.950  14.793  -6.269  1.00  0.00           O  
ATOM    832  CB  ALA A 128      -7.291  12.736  -3.996  1.00  0.00           C  
ATOM    833  H   ALA A 128      -7.939  10.707  -5.387  1.00  0.00           H  
ATOM    834  HA  ALA A 128      -8.913  13.440  -5.210  1.00  0.00           H  
ATOM    835  HB1 ALA A 128      -7.918  12.231  -3.266  1.00  0.00           H  
ATOM    836  HB2 ALA A 128      -6.356  12.187  -4.118  1.00  0.00           H  
ATOM    837  HB3 ALA A 128      -7.065  13.736  -3.622  1.00  0.00           H  
ATOM    838  N   HIS A 129      -6.397  12.823  -7.219  1.00  0.00           N  
ATOM    839  CA  HIS A 129      -5.293  13.338  -8.027  1.00  0.00           C  
ATOM    840  C   HIS A 129      -5.067  12.491  -9.302  1.00  0.00           C  
ATOM    841  O   HIS A 129      -4.573  11.365  -9.207  1.00  0.00           O  
ATOM    842  CB  HIS A 129      -4.024  13.377  -7.150  1.00  0.00           C  
ATOM    843  CG  HIS A 129      -3.221  14.636  -7.323  1.00  0.00           C  
ATOM    844  ND1 HIS A 129      -2.159  14.815  -8.174  1.00  0.00           N  
ATOM    845  CD2 HIS A 129      -3.434  15.827  -6.686  1.00  0.00           C  
ATOM    846  CE1 HIS A 129      -1.734  16.079  -8.062  1.00  0.00           C  
ATOM    847  NE2 HIS A 129      -2.489  16.746  -7.165  1.00  0.00           N  
ATOM    848  H   HIS A 129      -6.551  11.826  -7.232  1.00  0.00           H  
ATOM    849  HA  HIS A 129      -5.528  14.360  -8.313  1.00  0.00           H  
ATOM    850  HB2 HIS A 129      -4.289  13.301  -6.095  1.00  0.00           H  
ATOM    851  HB3 HIS A 129      -3.390  12.523  -7.365  1.00  0.00           H  
ATOM    852  HD1 HIS A 129      -1.823  14.159  -8.862  1.00  0.00           H  
ATOM    853  HD2 HIS A 129      -4.226  16.028  -5.977  1.00  0.00           H  
ATOM    854  HE1 HIS A 129      -0.938  16.505  -8.663  1.00  0.00           H  
ATOM    855  N   PRO A 130      -5.359  13.015 -10.506  1.00  0.00           N  
ATOM    856  CA  PRO A 130      -5.071  12.350 -11.783  1.00  0.00           C  
ATOM    857  C   PRO A 130      -3.639  11.791 -11.916  1.00  0.00           C  
ATOM    858  O   PRO A 130      -3.467  10.643 -12.325  1.00  0.00           O  
ATOM    859  CB  PRO A 130      -5.383  13.403 -12.851  1.00  0.00           C  
ATOM    860  CG  PRO A 130      -6.478  14.255 -12.209  1.00  0.00           C  
ATOM    861  CD  PRO A 130      -6.162  14.208 -10.715  1.00  0.00           C  
ATOM    862  HA  PRO A 130      -5.771  11.521 -11.899  1.00  0.00           H  
ATOM    863  HB2 PRO A 130      -4.506  14.024 -13.041  1.00  0.00           H  
ATOM    864  HB3 PRO A 130      -5.735  12.940 -13.773  1.00  0.00           H  
ATOM    865  HG2 PRO A 130      -6.472  15.276 -12.593  1.00  0.00           H  
ATOM    866  HG3 PRO A 130      -7.446  13.787 -12.385  1.00  0.00           H  
ATOM    867  HD2 PRO A 130      -5.602  15.084 -10.394  1.00  0.00           H  
ATOM    868  HD3 PRO A 130      -7.090  14.153 -10.145  1.00  0.00           H  
ATOM    869  N   VAL A 131      -2.610  12.525 -11.466  1.00  0.00           N  
ATOM    870  CA  VAL A 131      -1.207  12.047 -11.457  1.00  0.00           C  
ATOM    871  C   VAL A 131      -1.024  10.732 -10.680  1.00  0.00           C  
ATOM    872  O   VAL A 131      -0.221   9.894 -11.089  1.00  0.00           O  
ATOM    873  CB  VAL A 131      -0.270  13.146 -10.907  1.00  0.00           C  
ATOM    874  CG1 VAL A 131       1.151  12.681 -10.573  1.00  0.00           C  
ATOM    875  CG2 VAL A 131      -0.120  14.291 -11.910  1.00  0.00           C  
ATOM    876  H   VAL A 131      -2.798  13.495 -11.224  1.00  0.00           H  
ATOM    877  HA  VAL A 131      -0.906  11.843 -12.485  1.00  0.00           H  
ATOM    878  HB  VAL A 131      -0.707  13.540  -9.992  1.00  0.00           H  
ATOM    879 HG11 VAL A 131       1.136  11.964  -9.757  1.00  0.00           H  
ATOM    880 HG12 VAL A 131       1.609  12.221 -11.450  1.00  0.00           H  
ATOM    881 HG13 VAL A 131       1.750  13.536 -10.257  1.00  0.00           H  
ATOM    882 HG21 VAL A 131      -1.088  14.606 -12.291  1.00  0.00           H  
ATOM    883 HG22 VAL A 131       0.355  15.146 -11.422  1.00  0.00           H  
ATOM    884 HG23 VAL A 131       0.486  13.960 -12.756  1.00  0.00           H  
ATOM    885  N   VAL A 132      -1.780  10.495  -9.599  1.00  0.00           N  
ATOM    886  CA  VAL A 132      -1.694   9.243  -8.819  1.00  0.00           C  
ATOM    887  C   VAL A 132      -2.152   8.049  -9.654  1.00  0.00           C  
ATOM    888  O   VAL A 132      -1.429   7.057  -9.753  1.00  0.00           O  
ATOM    889  CB  VAL A 132      -2.503   9.352  -7.506  1.00  0.00           C  
ATOM    890  CG1 VAL A 132      -2.657   8.016  -6.782  1.00  0.00           C  
ATOM    891  CG2 VAL A 132      -1.840  10.320  -6.517  1.00  0.00           C  
ATOM    892  H   VAL A 132      -2.522  11.147  -9.365  1.00  0.00           H  
ATOM    893  HA  VAL A 132      -0.651   9.048  -8.572  1.00  0.00           H  
ATOM    894  HB  VAL A 132      -3.501   9.715  -7.728  1.00  0.00           H  
ATOM    895 HG11 VAL A 132      -3.252   8.162  -5.880  1.00  0.00           H  
ATOM    896 HG12 VAL A 132      -3.180   7.293  -7.402  1.00  0.00           H  
ATOM    897 HG13 VAL A 132      -1.673   7.630  -6.523  1.00  0.00           H  
ATOM    898 HG21 VAL A 132      -0.930   9.882  -6.108  1.00  0.00           H  
ATOM    899 HG22 VAL A 132      -1.589  11.257  -7.009  1.00  0.00           H  
ATOM    900 HG23 VAL A 132      -2.529  10.523  -5.695  1.00  0.00           H  
ATOM    901  N   ARG A 133      -3.317   8.134 -10.311  1.00  0.00           N  
ATOM    902  CA  ARG A 133      -3.813   7.015 -11.131  1.00  0.00           C  
ATOM    903  C   ARG A 133      -3.023   6.842 -12.430  1.00  0.00           C  
ATOM    904  O   ARG A 133      -2.832   5.707 -12.868  1.00  0.00           O  
ATOM    905  CB  ARG A 133      -5.332   7.093 -11.305  1.00  0.00           C  
ATOM    906  CG  ARG A 133      -5.784   8.048 -12.409  1.00  0.00           C  
ATOM    907  CD  ARG A 133      -7.291   8.310 -12.347  1.00  0.00           C  
ATOM    908  NE  ARG A 133      -8.066   7.058 -12.398  1.00  0.00           N  
ATOM    909  CZ  ARG A 133      -9.294   6.873 -11.953  1.00  0.00           C  
ATOM    910  NH1 ARG A 133     -10.063   7.825 -11.516  1.00  0.00           N  
ATOM    911  NH2 ARG A 133      -9.800   5.685 -11.904  1.00  0.00           N  
ATOM    912  H   ARG A 133      -3.852   8.993 -10.248  1.00  0.00           H  
ATOM    913  HA  ARG A 133      -3.637   6.103 -10.572  1.00  0.00           H  
ATOM    914  HB2 ARG A 133      -5.708   6.091 -11.520  1.00  0.00           H  
ATOM    915  HB3 ARG A 133      -5.763   7.428 -10.364  1.00  0.00           H  
ATOM    916  HG2 ARG A 133      -5.259   8.981 -12.261  1.00  0.00           H  
ATOM    917  HG3 ARG A 133      -5.519   7.644 -13.384  1.00  0.00           H  
ATOM    918  HD2 ARG A 133      -7.492   8.819 -11.406  1.00  0.00           H  
ATOM    919  HD3 ARG A 133      -7.576   8.968 -13.172  1.00  0.00           H  
ATOM    920  HE  ARG A 133      -7.605   6.245 -12.797  1.00  0.00           H  
ATOM    921 HH11 ARG A 133      -9.718   8.779 -11.445  1.00  0.00           H  
ATOM    922 HH12 ARG A 133     -10.986   7.573 -11.187  1.00  0.00           H  
ATOM    923 HH21 ARG A 133      -9.180   4.883 -11.958  1.00  0.00           H  
ATOM    924 HH22 ARG A 133     -10.746   5.586 -11.556  1.00  0.00           H  
ATOM    925  N   SER A 134      -2.465   7.926 -12.970  1.00  0.00           N  
ATOM    926  CA  SER A 134      -1.518   7.897 -14.089  1.00  0.00           C  
ATOM    927  C   SER A 134      -0.166   7.262 -13.730  1.00  0.00           C  
ATOM    928  O   SER A 134       0.428   6.591 -14.578  1.00  0.00           O  
ATOM    929  CB  SER A 134      -1.329   9.301 -14.646  1.00  0.00           C  
ATOM    930  OG  SER A 134      -2.486   9.693 -15.359  1.00  0.00           O  
ATOM    931  H   SER A 134      -2.733   8.835 -12.602  1.00  0.00           H  
ATOM    932  HA  SER A 134      -1.958   7.319 -14.888  1.00  0.00           H  
ATOM    933  HB2 SER A 134      -1.173   9.967 -13.809  1.00  0.00           H  
ATOM    934  HB3 SER A 134      -0.460   9.341 -15.301  1.00  0.00           H  
ATOM    935  HG  SER A 134      -2.491   9.247 -16.234  1.00  0.00           H  
ATOM    936  N   TYR A 135       0.317   7.384 -12.484  1.00  0.00           N  
ATOM    937  CA  TYR A 135       1.482   6.618 -12.008  1.00  0.00           C  
ATOM    938  C   TYR A 135       1.187   5.110 -12.062  1.00  0.00           C  
ATOM    939  O   TYR A 135       1.972   4.333 -12.605  1.00  0.00           O  
ATOM    940  CB  TYR A 135       1.891   7.066 -10.590  1.00  0.00           C  
ATOM    941  CG  TYR A 135       3.221   6.497 -10.117  1.00  0.00           C  
ATOM    942  CD1 TYR A 135       3.306   5.174  -9.636  1.00  0.00           C  
ATOM    943  CD2 TYR A 135       4.383   7.292 -10.161  1.00  0.00           C  
ATOM    944  CE1 TYR A 135       4.557   4.626  -9.279  1.00  0.00           C  
ATOM    945  CE2 TYR A 135       5.630   6.752  -9.787  1.00  0.00           C  
ATOM    946  CZ  TYR A 135       5.730   5.406  -9.382  1.00  0.00           C  
ATOM    947  OH  TYR A 135       6.946   4.862  -9.095  1.00  0.00           O  
ATOM    948  H   TYR A 135      -0.134   8.024 -11.838  1.00  0.00           H  
ATOM    949  HA  TYR A 135       2.322   6.815 -12.675  1.00  0.00           H  
ATOM    950  HB2 TYR A 135       1.954   8.155 -10.574  1.00  0.00           H  
ATOM    951  HB3 TYR A 135       1.119   6.775  -9.877  1.00  0.00           H  
ATOM    952  HD1 TYR A 135       2.411   4.574  -9.554  1.00  0.00           H  
ATOM    953  HD2 TYR A 135       4.320   8.321 -10.480  1.00  0.00           H  
ATOM    954  HE1 TYR A 135       4.630   3.609  -8.924  1.00  0.00           H  
ATOM    955  HE2 TYR A 135       6.514   7.363  -9.808  1.00  0.00           H  
ATOM    956  HH  TYR A 135       7.682   5.473  -9.262  1.00  0.00           H  
ATOM    957  N   VAL A 136       0.009   4.687 -11.590  1.00  0.00           N  
ATOM    958  CA  VAL A 136      -0.423   3.278 -11.665  1.00  0.00           C  
ATOM    959  C   VAL A 136      -0.615   2.819 -13.119  1.00  0.00           C  
ATOM    960  O   VAL A 136      -0.217   1.708 -13.464  1.00  0.00           O  
ATOM    961  CB  VAL A 136      -1.699   3.045 -10.829  1.00  0.00           C  
ATOM    962  CG1 VAL A 136      -2.108   1.570 -10.795  1.00  0.00           C  
ATOM    963  CG2 VAL A 136      -1.512   3.480  -9.367  1.00  0.00           C  
ATOM    964  H   VAL A 136      -0.595   5.362 -11.136  1.00  0.00           H  
ATOM    965  HA  VAL A 136       0.369   2.663 -11.237  1.00  0.00           H  
ATOM    966  HB  VAL A 136      -2.511   3.615 -11.276  1.00  0.00           H  
ATOM    967 HG11 VAL A 136      -2.956   1.428 -10.123  1.00  0.00           H  
ATOM    968 HG12 VAL A 136      -2.425   1.255 -11.785  1.00  0.00           H  
ATOM    969 HG13 VAL A 136      -1.275   0.951 -10.460  1.00  0.00           H  
ATOM    970 HG21 VAL A 136      -2.433   3.313  -8.809  1.00  0.00           H  
ATOM    971 HG22 VAL A 136      -0.706   2.909  -8.903  1.00  0.00           H  
ATOM    972 HG23 VAL A 136      -1.274   4.539  -9.304  1.00  0.00           H  
ATOM    973  N   LYS A 137      -1.149   3.666 -14.011  1.00  0.00           N  
ATOM    974  CA  LYS A 137      -1.374   3.331 -15.432  1.00  0.00           C  
ATOM    975  C   LYS A 137      -0.069   2.985 -16.164  1.00  0.00           C  
ATOM    976  O   LYS A 137      -0.019   2.000 -16.907  1.00  0.00           O  
ATOM    977  CB  LYS A 137      -2.161   4.482 -16.090  1.00  0.00           C  
ATOM    978  CG  LYS A 137      -2.786   4.191 -17.470  1.00  0.00           C  
ATOM    979  CD  LYS A 137      -1.770   4.069 -18.617  1.00  0.00           C  
ATOM    980  CE  LYS A 137      -2.345   4.583 -19.947  1.00  0.00           C  
ATOM    981  NZ  LYS A 137      -1.310   4.696 -21.008  1.00  0.00           N  
ATOM    982  H   LYS A 137      -1.493   4.556 -13.666  1.00  0.00           H  
ATOM    983  HA  LYS A 137      -2.004   2.450 -15.477  1.00  0.00           H  
ATOM    984  HB2 LYS A 137      -2.990   4.739 -15.428  1.00  0.00           H  
ATOM    985  HB3 LYS A 137      -1.524   5.364 -16.166  1.00  0.00           H  
ATOM    986  HG2 LYS A 137      -3.393   3.287 -17.419  1.00  0.00           H  
ATOM    987  HG3 LYS A 137      -3.454   5.020 -17.691  1.00  0.00           H  
ATOM    988  HD2 LYS A 137      -0.894   4.649 -18.347  1.00  0.00           H  
ATOM    989  HD3 LYS A 137      -1.477   3.026 -18.739  1.00  0.00           H  
ATOM    990  HE2 LYS A 137      -3.138   3.902 -20.268  1.00  0.00           H  
ATOM    991  HE3 LYS A 137      -2.793   5.567 -19.778  1.00  0.00           H  
ATOM    992  HZ1 LYS A 137      -1.719   4.967 -21.897  1.00  0.00           H  
ATOM    993  HZ2 LYS A 137      -0.813   3.820 -21.154  1.00  0.00           H  
ATOM    994  HZ3 LYS A 137      -0.626   5.415 -20.795  1.00  0.00           H  
ATOM    995  N   GLU A 138       0.982   3.778 -15.949  1.00  0.00           N  
ATOM    996  CA  GLU A 138       2.237   3.704 -16.718  1.00  0.00           C  
ATOM    997  C   GLU A 138       3.369   2.929 -16.008  1.00  0.00           C  
ATOM    998  O   GLU A 138       4.163   2.256 -16.675  1.00  0.00           O  
ATOM    999  CB  GLU A 138       2.695   5.130 -17.086  1.00  0.00           C  
ATOM   1000  CG  GLU A 138       1.622   5.919 -17.861  1.00  0.00           C  
ATOM   1001  CD  GLU A 138       2.137   7.232 -18.463  1.00  0.00           C  
ATOM   1002  OE1 GLU A 138       2.606   8.130 -17.718  1.00  0.00           O  
ATOM   1003  OE2 GLU A 138       2.032   7.387 -19.704  1.00  0.00           O  
ATOM   1004  H   GLU A 138       0.843   4.573 -15.336  1.00  0.00           H  
ATOM   1005  HA  GLU A 138       2.050   3.178 -17.656  1.00  0.00           H  
ATOM   1006  HB2 GLU A 138       2.946   5.675 -16.176  1.00  0.00           H  
ATOM   1007  HB3 GLU A 138       3.589   5.054 -17.706  1.00  0.00           H  
ATOM   1008  HG2 GLU A 138       1.251   5.289 -18.669  1.00  0.00           H  
ATOM   1009  HG3 GLU A 138       0.783   6.144 -17.202  1.00  0.00           H  
ATOM   1010  N   VAL A 139       3.442   3.005 -14.670  1.00  0.00           N  
ATOM   1011  CA  VAL A 139       4.616   2.604 -13.861  1.00  0.00           C  
ATOM   1012  C   VAL A 139       4.345   1.408 -12.932  1.00  0.00           C  
ATOM   1013  O   VAL A 139       5.287   0.690 -12.587  1.00  0.00           O  
ATOM   1014  CB  VAL A 139       5.152   3.797 -13.029  1.00  0.00           C  
ATOM   1015  CG1 VAL A 139       6.616   3.588 -12.626  1.00  0.00           C  
ATOM   1016  CG2 VAL A 139       5.103   5.146 -13.761  1.00  0.00           C  
ATOM   1017  H   VAL A 139       2.738   3.561 -14.195  1.00  0.00           H  
ATOM   1018  HA  VAL A 139       5.413   2.305 -14.541  1.00  0.00           H  
ATOM   1019  HB  VAL A 139       4.556   3.888 -12.121  1.00  0.00           H  
ATOM   1020 HG11 VAL A 139       7.252   3.545 -13.510  1.00  0.00           H  
ATOM   1021 HG12 VAL A 139       6.948   4.414 -11.996  1.00  0.00           H  
ATOM   1022 HG13 VAL A 139       6.732   2.670 -12.055  1.00  0.00           H  
ATOM   1023 HG21 VAL A 139       4.073   5.436 -13.962  1.00  0.00           H  
ATOM   1024 HG22 VAL A 139       5.544   5.906 -13.120  1.00  0.00           H  
ATOM   1025 HG23 VAL A 139       5.657   5.085 -14.699  1.00  0.00           H  
ATOM   1026  N   SER A 140       3.084   1.157 -12.554  1.00  0.00           N  
ATOM   1027  CA  SER A 140       2.638  -0.042 -11.814  1.00  0.00           C  
ATOM   1028  C   SER A 140       1.485  -0.723 -12.556  1.00  0.00           C  
ATOM   1029  O   SER A 140       0.329  -0.697 -12.130  1.00  0.00           O  
ATOM   1030  CB  SER A 140       2.257   0.286 -10.366  1.00  0.00           C  
ATOM   1031  OG  SER A 140       2.010  -0.926  -9.671  1.00  0.00           O  
ATOM   1032  H   SER A 140       2.368   1.795 -12.879  1.00  0.00           H  
ATOM   1033  HA  SER A 140       3.459  -0.758 -11.774  1.00  0.00           H  
ATOM   1034  HB2 SER A 140       3.074   0.824  -9.885  1.00  0.00           H  
ATOM   1035  HB3 SER A 140       1.363   0.909 -10.349  1.00  0.00           H  
ATOM   1036  HG  SER A 140       1.232  -0.783  -9.083  1.00  0.00           H  
ATOM   1037  N   GLU A 141       1.800  -1.314 -13.708  1.00  0.00           N  
ATOM   1038  CA  GLU A 141       0.827  -1.703 -14.742  1.00  0.00           C  
ATOM   1039  C   GLU A 141      -0.173  -2.806 -14.341  1.00  0.00           C  
ATOM   1040  O   GLU A 141      -1.009  -3.203 -15.157  1.00  0.00           O  
ATOM   1041  CB  GLU A 141       1.569  -2.135 -16.013  1.00  0.00           C  
ATOM   1042  CG  GLU A 141       2.513  -1.072 -16.581  1.00  0.00           C  
ATOM   1043  CD  GLU A 141       2.943  -1.484 -17.989  1.00  0.00           C  
ATOM   1044  OE1 GLU A 141       3.434  -2.626 -18.169  1.00  0.00           O  
ATOM   1045  OE2 GLU A 141       2.728  -0.688 -18.935  1.00  0.00           O  
ATOM   1046  H   GLU A 141       2.786  -1.374 -13.942  1.00  0.00           H  
ATOM   1047  HA  GLU A 141       0.233  -0.822 -14.990  1.00  0.00           H  
ATOM   1048  HB2 GLU A 141       2.138  -3.042 -15.803  1.00  0.00           H  
ATOM   1049  HB3 GLU A 141       0.829  -2.362 -16.781  1.00  0.00           H  
ATOM   1050  HG2 GLU A 141       1.992  -0.113 -16.620  1.00  0.00           H  
ATOM   1051  HG3 GLU A 141       3.389  -0.969 -15.938  1.00  0.00           H  
ATOM   1052  N   TRP A 142      -0.111  -3.316 -13.109  1.00  0.00           N  
ATOM   1053  CA  TRP A 142      -1.058  -4.293 -12.577  1.00  0.00           C  
ATOM   1054  C   TRP A 142      -2.507  -3.755 -12.603  1.00  0.00           C  
ATOM   1055  O   TRP A 142      -2.730  -2.597 -12.217  1.00  0.00           O  
ATOM   1056  CB  TRP A 142      -0.634  -4.684 -11.155  1.00  0.00           C  
ATOM   1057  CG  TRP A 142      -1.406  -5.834 -10.599  1.00  0.00           C  
ATOM   1058  CD1 TRP A 142      -2.425  -5.758  -9.712  1.00  0.00           C  
ATOM   1059  CD2 TRP A 142      -1.261  -7.250 -10.934  1.00  0.00           C  
ATOM   1060  NE1 TRP A 142      -2.947  -7.022  -9.514  1.00  0.00           N  
ATOM   1061  CE2 TRP A 142      -2.298  -7.971 -10.273  1.00  0.00           C  
ATOM   1062  CE3 TRP A 142      -0.390  -7.988 -11.766  1.00  0.00           C  
ATOM   1063  CZ2 TRP A 142      -2.493  -9.345 -10.462  1.00  0.00           C  
ATOM   1064  CZ3 TRP A 142      -0.559  -9.376 -11.939  1.00  0.00           C  
ATOM   1065  CH2 TRP A 142      -1.621 -10.049 -11.308  1.00  0.00           C  
ATOM   1066  H   TRP A 142       0.556  -2.902 -12.474  1.00  0.00           H  
ATOM   1067  HA  TRP A 142      -0.991  -5.180 -13.206  1.00  0.00           H  
ATOM   1068  HB2 TRP A 142       0.417  -4.975 -11.172  1.00  0.00           H  
ATOM   1069  HB3 TRP A 142      -0.736  -3.822 -10.492  1.00  0.00           H  
ATOM   1070  HD1 TRP A 142      -2.783  -4.843  -9.252  1.00  0.00           H  
ATOM   1071  HE1 TRP A 142      -3.720  -7.234  -8.887  1.00  0.00           H  
ATOM   1072  HE3 TRP A 142       0.417  -7.479 -12.272  1.00  0.00           H  
ATOM   1073  HZ2 TRP A 142      -3.306  -9.852  -9.961  1.00  0.00           H  
ATOM   1074  HZ3 TRP A 142       0.124  -9.930 -12.571  1.00  0.00           H  
ATOM   1075  HH2 TRP A 142      -1.758 -11.111 -11.465  1.00  0.00           H  
ATOM   1076  N   PRO A 143      -3.503  -4.557 -13.037  1.00  0.00           N  
ATOM   1077  CA  PRO A 143      -4.875  -4.093 -13.240  1.00  0.00           C  
ATOM   1078  C   PRO A 143      -5.577  -3.669 -11.947  1.00  0.00           C  
ATOM   1079  O   PRO A 143      -6.315  -2.685 -11.958  1.00  0.00           O  
ATOM   1080  CB  PRO A 143      -5.617  -5.259 -13.911  1.00  0.00           C  
ATOM   1081  CG  PRO A 143      -4.801  -6.490 -13.528  1.00  0.00           C  
ATOM   1082  CD  PRO A 143      -3.383  -5.931 -13.506  1.00  0.00           C  
ATOM   1083  HA  PRO A 143      -4.873  -3.238 -13.918  1.00  0.00           H  
ATOM   1084  HB2 PRO A 143      -6.649  -5.347 -13.571  1.00  0.00           H  
ATOM   1085  HB3 PRO A 143      -5.593  -5.139 -14.994  1.00  0.00           H  
ATOM   1086  HG2 PRO A 143      -5.079  -6.829 -12.528  1.00  0.00           H  
ATOM   1087  HG3 PRO A 143      -4.908  -7.292 -14.258  1.00  0.00           H  
ATOM   1088  HD2 PRO A 143      -2.762  -6.539 -12.858  1.00  0.00           H  
ATOM   1089  HD3 PRO A 143      -2.977  -5.926 -14.517  1.00  0.00           H  
ATOM   1090  N   THR A 144      -5.352  -4.362 -10.832  1.00  0.00           N  
ATOM   1091  CA  THR A 144      -6.155  -4.184  -9.613  1.00  0.00           C  
ATOM   1092  C   THR A 144      -5.795  -2.932  -8.809  1.00  0.00           C  
ATOM   1093  O   THR A 144      -4.637  -2.730  -8.433  1.00  0.00           O  
ATOM   1094  CB  THR A 144      -6.042  -5.421  -8.712  1.00  0.00           C  
ATOM   1095  OG1 THR A 144      -6.282  -6.593  -9.463  1.00  0.00           O  
ATOM   1096  CG2 THR A 144      -7.012  -5.416  -7.534  1.00  0.00           C  
ATOM   1097  H   THR A 144      -4.747  -5.170 -10.880  1.00  0.00           H  
ATOM   1098  HA  THR A 144      -7.202  -4.098  -9.910  1.00  0.00           H  
ATOM   1099  HB  THR A 144      -5.028  -5.477  -8.315  1.00  0.00           H  
ATOM   1100  HG1 THR A 144      -7.086  -6.444 -10.004  1.00  0.00           H  
ATOM   1101 HG21 THR A 144      -8.024  -5.210  -7.881  1.00  0.00           H  
ATOM   1102 HG22 THR A 144      -6.714  -4.655  -6.814  1.00  0.00           H  
ATOM   1103 HG23 THR A 144      -6.991  -6.383  -7.031  1.00  0.00           H  
ATOM   1104  N   ILE A 145      -6.820  -2.153  -8.458  1.00  0.00           N  
ATOM   1105  CA  ILE A 145      -6.865  -1.281  -7.277  1.00  0.00           C  
ATOM   1106  C   ILE A 145      -7.783  -1.944  -6.226  1.00  0.00           C  
ATOM   1107  O   ILE A 145      -8.815  -2.512  -6.605  1.00  0.00           O  
ATOM   1108  CB  ILE A 145      -7.337   0.141  -7.690  1.00  0.00           C  
ATOM   1109  CG1 ILE A 145      -6.201   0.938  -8.371  1.00  0.00           C  
ATOM   1110  CG2 ILE A 145      -7.968   0.972  -6.552  1.00  0.00           C  
ATOM   1111  CD1 ILE A 145      -5.102   1.462  -7.434  1.00  0.00           C  
ATOM   1112  H   ILE A 145      -7.716  -2.337  -8.905  1.00  0.00           H  
ATOM   1113  HA  ILE A 145      -5.863  -1.209  -6.863  1.00  0.00           H  
ATOM   1114  HB  ILE A 145      -8.120   0.016  -8.439  1.00  0.00           H  
ATOM   1115 HG12 ILE A 145      -5.735   0.310  -9.132  1.00  0.00           H  
ATOM   1116 HG13 ILE A 145      -6.639   1.794  -8.883  1.00  0.00           H  
ATOM   1117 HG21 ILE A 145      -8.880   0.495  -6.192  1.00  0.00           H  
ATOM   1118 HG22 ILE A 145      -7.277   1.100  -5.721  1.00  0.00           H  
ATOM   1119 HG23 ILE A 145      -8.235   1.957  -6.937  1.00  0.00           H  
ATOM   1120 HD11 ILE A 145      -4.297   1.893  -8.029  1.00  0.00           H  
ATOM   1121 HD12 ILE A 145      -5.499   2.240  -6.780  1.00  0.00           H  
ATOM   1122 HD13 ILE A 145      -4.699   0.655  -6.826  1.00  0.00           H  
ATOM   1123  N   PRO A 146      -7.472  -1.868  -4.919  1.00  0.00           N  
ATOM   1124  CA  PRO A 146      -6.248  -1.316  -4.326  1.00  0.00           C  
ATOM   1125  C   PRO A 146      -5.034  -2.254  -4.445  1.00  0.00           C  
ATOM   1126  O   PRO A 146      -5.188  -3.457  -4.643  1.00  0.00           O  
ATOM   1127  CB  PRO A 146      -6.614  -1.059  -2.865  1.00  0.00           C  
ATOM   1128  CG  PRO A 146      -7.617  -2.167  -2.563  1.00  0.00           C  
ATOM   1129  CD  PRO A 146      -8.398  -2.266  -3.868  1.00  0.00           C  
ATOM   1130  HA  PRO A 146      -5.991  -0.369  -4.794  1.00  0.00           H  
ATOM   1131  HB2 PRO A 146      -5.741  -1.102  -2.216  1.00  0.00           H  
ATOM   1132  HB3 PRO A 146      -7.113  -0.095  -2.775  1.00  0.00           H  
ATOM   1133  HG2 PRO A 146      -7.090  -3.102  -2.376  1.00  0.00           H  
ATOM   1134  HG3 PRO A 146      -8.264  -1.902  -1.731  1.00  0.00           H  
ATOM   1135  HD2 PRO A 146      -8.797  -3.274  -4.013  1.00  0.00           H  
ATOM   1136  HD3 PRO A 146      -9.216  -1.551  -3.852  1.00  0.00           H  
ATOM   1137  N   GLN A 147      -3.822  -1.707  -4.293  1.00  0.00           N  
ATOM   1138  CA  GLN A 147      -2.556  -2.458  -4.397  1.00  0.00           C  
ATOM   1139  C   GLN A 147      -1.472  -2.005  -3.397  1.00  0.00           C  
ATOM   1140  O   GLN A 147      -1.525  -0.890  -2.869  1.00  0.00           O  
ATOM   1141  CB  GLN A 147      -2.043  -2.452  -5.851  1.00  0.00           C  
ATOM   1142  CG  GLN A 147      -1.854  -1.058  -6.470  1.00  0.00           C  
ATOM   1143  CD  GLN A 147      -1.287  -1.124  -7.887  1.00  0.00           C  
ATOM   1144  OE1 GLN A 147      -0.139  -0.783  -8.134  1.00  0.00           O  
ATOM   1145  NE2 GLN A 147      -2.047  -1.566  -8.864  1.00  0.00           N  
ATOM   1146  H   GLN A 147      -3.772  -0.714  -4.086  1.00  0.00           H  
ATOM   1147  HA  GLN A 147      -2.763  -3.499  -4.147  1.00  0.00           H  
ATOM   1148  HB2 GLN A 147      -1.087  -2.973  -5.878  1.00  0.00           H  
ATOM   1149  HB3 GLN A 147      -2.746  -3.017  -6.465  1.00  0.00           H  
ATOM   1150  HG2 GLN A 147      -2.814  -0.546  -6.510  1.00  0.00           H  
ATOM   1151  HG3 GLN A 147      -1.175  -0.475  -5.848  1.00  0.00           H  
ATOM   1152 HE21 GLN A 147      -3.002  -1.867  -8.686  1.00  0.00           H  
ATOM   1153 HE22 GLN A 147      -1.671  -1.544  -9.799  1.00  0.00           H  
ATOM   1154  N   LEU A 148      -0.501  -2.888  -3.129  1.00  0.00           N  
ATOM   1155  CA  LEU A 148       0.520  -2.773  -2.084  1.00  0.00           C  
ATOM   1156  C   LEU A 148       1.959  -2.832  -2.646  1.00  0.00           C  
ATOM   1157  O   LEU A 148       2.259  -3.621  -3.547  1.00  0.00           O  
ATOM   1158  CB  LEU A 148       0.278  -3.914  -1.065  1.00  0.00           C  
ATOM   1159  CG  LEU A 148       0.431  -3.559   0.425  1.00  0.00           C  
ATOM   1160  CD1 LEU A 148       1.728  -2.845   0.765  1.00  0.00           C  
ATOM   1161  CD2 LEU A 148      -0.749  -2.722   0.909  1.00  0.00           C  
ATOM   1162  H   LEU A 148      -0.552  -3.797  -3.574  1.00  0.00           H  
ATOM   1163  HA  LEU A 148       0.396  -1.812  -1.583  1.00  0.00           H  
ATOM   1164  HB2 LEU A 148      -0.727  -4.319  -1.194  1.00  0.00           H  
ATOM   1165  HB3 LEU A 148       0.960  -4.734  -1.289  1.00  0.00           H  
ATOM   1166  HG  LEU A 148       0.441  -4.489   0.982  1.00  0.00           H  
ATOM   1167 HD11 LEU A 148       1.849  -2.807   1.847  1.00  0.00           H  
ATOM   1168 HD12 LEU A 148       1.708  -1.830   0.383  1.00  0.00           H  
ATOM   1169 HD13 LEU A 148       2.564  -3.396   0.337  1.00  0.00           H  
ATOM   1170 HD21 LEU A 148      -0.855  -1.825   0.305  1.00  0.00           H  
ATOM   1171 HD22 LEU A 148      -0.605  -2.438   1.948  1.00  0.00           H  
ATOM   1172 HD23 LEU A 148      -1.664  -3.307   0.836  1.00  0.00           H  
ATOM   1173  N   PHE A 149       2.848  -2.043  -2.043  1.00  0.00           N  
ATOM   1174  CA  PHE A 149       4.296  -1.988  -2.273  1.00  0.00           C  
ATOM   1175  C   PHE A 149       5.073  -2.100  -0.947  1.00  0.00           C  
ATOM   1176  O   PHE A 149       4.717  -1.446   0.036  1.00  0.00           O  
ATOM   1177  CB  PHE A 149       4.680  -0.662  -2.949  1.00  0.00           C  
ATOM   1178  CG  PHE A 149       4.538  -0.617  -4.456  1.00  0.00           C  
ATOM   1179  CD1 PHE A 149       3.270  -0.489  -5.052  1.00  0.00           C  
ATOM   1180  CD2 PHE A 149       5.692  -0.648  -5.263  1.00  0.00           C  
ATOM   1181  CE1 PHE A 149       3.157  -0.406  -6.451  1.00  0.00           C  
ATOM   1182  CE2 PHE A 149       5.579  -0.560  -6.659  1.00  0.00           C  
ATOM   1183  CZ  PHE A 149       4.312  -0.444  -7.251  1.00  0.00           C  
ATOM   1184  H   PHE A 149       2.501  -1.448  -1.295  1.00  0.00           H  
ATOM   1185  HA  PHE A 149       4.585  -2.813  -2.922  1.00  0.00           H  
ATOM   1186  HB2 PHE A 149       4.086   0.144  -2.519  1.00  0.00           H  
ATOM   1187  HB3 PHE A 149       5.721  -0.440  -2.710  1.00  0.00           H  
ATOM   1188  HD1 PHE A 149       2.384  -0.446  -4.436  1.00  0.00           H  
ATOM   1189  HD2 PHE A 149       6.670  -0.733  -4.812  1.00  0.00           H  
ATOM   1190  HE1 PHE A 149       2.184  -0.307  -6.911  1.00  0.00           H  
ATOM   1191  HE2 PHE A 149       6.464  -0.577  -7.279  1.00  0.00           H  
ATOM   1192  HZ  PHE A 149       4.232  -0.387  -8.327  1.00  0.00           H  
ATOM   1193  N   ILE A 150       6.176  -2.859  -0.941  1.00  0.00           N  
ATOM   1194  CA  ILE A 150       7.120  -2.980   0.187  1.00  0.00           C  
ATOM   1195  C   ILE A 150       8.556  -2.753  -0.313  1.00  0.00           C  
ATOM   1196  O   ILE A 150       8.976  -3.386  -1.284  1.00  0.00           O  
ATOM   1197  CB  ILE A 150       6.976  -4.339   0.910  1.00  0.00           C  
ATOM   1198  CG1 ILE A 150       5.559  -4.583   1.488  1.00  0.00           C  
ATOM   1199  CG2 ILE A 150       8.017  -4.457   2.038  1.00  0.00           C  
ATOM   1200  CD1 ILE A 150       5.151  -3.698   2.671  1.00  0.00           C  
ATOM   1201  H   ILE A 150       6.429  -3.322  -1.813  1.00  0.00           H  
ATOM   1202  HA  ILE A 150       6.895  -2.220   0.924  1.00  0.00           H  
ATOM   1203  HB  ILE A 150       7.177  -5.126   0.183  1.00  0.00           H  
ATOM   1204 HG12 ILE A 150       4.820  -4.442   0.702  1.00  0.00           H  
ATOM   1205 HG13 ILE A 150       5.489  -5.622   1.811  1.00  0.00           H  
ATOM   1206 HG21 ILE A 150       7.972  -3.574   2.678  1.00  0.00           H  
ATOM   1207 HG22 ILE A 150       7.820  -5.349   2.634  1.00  0.00           H  
ATOM   1208 HG23 ILE A 150       9.019  -4.550   1.619  1.00  0.00           H  
ATOM   1209 HD11 ILE A 150       4.109  -3.893   2.924  1.00  0.00           H  
ATOM   1210 HD12 ILE A 150       5.767  -3.918   3.542  1.00  0.00           H  
ATOM   1211 HD13 ILE A 150       5.260  -2.649   2.403  1.00  0.00           H  
ATOM   1212  N   LYS A 151       9.315  -1.863   0.349  1.00  0.00           N  
ATOM   1213  CA  LYS A 151      10.724  -1.510   0.042  1.00  0.00           C  
ATOM   1214  C   LYS A 151      10.972  -1.349  -1.476  1.00  0.00           C  
ATOM   1215  O   LYS A 151      11.747  -2.096  -2.075  1.00  0.00           O  
ATOM   1216  CB  LYS A 151      11.679  -2.545   0.681  1.00  0.00           C  
ATOM   1217  CG  LYS A 151      11.747  -2.562   2.213  1.00  0.00           C  
ATOM   1218  CD  LYS A 151      12.630  -1.446   2.793  1.00  0.00           C  
ATOM   1219  CE  LYS A 151      13.048  -1.803   4.224  1.00  0.00           C  
ATOM   1220  NZ  LYS A 151      13.865  -0.739   4.854  1.00  0.00           N  
ATOM   1221  H   LYS A 151       8.879  -1.405   1.147  1.00  0.00           H  
ATOM   1222  HA  LYS A 151      10.932  -0.535   0.494  1.00  0.00           H  
ATOM   1223  HB2 LYS A 151      11.385  -3.540   0.342  1.00  0.00           H  
ATOM   1224  HB3 LYS A 151      12.693  -2.369   0.326  1.00  0.00           H  
ATOM   1225  HG2 LYS A 151      10.745  -2.509   2.638  1.00  0.00           H  
ATOM   1226  HG3 LYS A 151      12.186  -3.516   2.494  1.00  0.00           H  
ATOM   1227  HD2 LYS A 151      13.533  -1.345   2.190  1.00  0.00           H  
ATOM   1228  HD3 LYS A 151      12.080  -0.504   2.778  1.00  0.00           H  
ATOM   1229  HE2 LYS A 151      12.144  -1.986   4.805  1.00  0.00           H  
ATOM   1230  HE3 LYS A 151      13.628  -2.730   4.197  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 151      13.328   0.119   4.978  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 151      14.665  -0.499   4.274  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 151      14.255  -1.036   5.747  1.00  0.00           H  
ATOM   1234  N   ALA A 152      10.243  -0.428  -2.110  1.00  0.00           N  
ATOM   1235  CA  ALA A 152      10.274  -0.138  -3.551  1.00  0.00           C  
ATOM   1236  C   ALA A 152       9.981  -1.329  -4.503  1.00  0.00           C  
ATOM   1237  O   ALA A 152      10.466  -1.348  -5.637  1.00  0.00           O  
ATOM   1238  CB  ALA A 152      11.556   0.640  -3.898  1.00  0.00           C  
ATOM   1239  H   ALA A 152       9.692   0.186  -1.531  1.00  0.00           H  
ATOM   1240  HA  ALA A 152       9.452   0.556  -3.726  1.00  0.00           H  
ATOM   1241  HB1 ALA A 152      12.429  -0.007  -3.803  1.00  0.00           H  
ATOM   1242  HB2 ALA A 152      11.497   1.006  -4.924  1.00  0.00           H  
ATOM   1243  HB3 ALA A 152      11.672   1.500  -3.242  1.00  0.00           H  
ATOM   1244  N   GLU A 153       9.192  -2.328  -4.090  1.00  0.00           N  
ATOM   1245  CA  GLU A 153       8.733  -3.439  -4.928  1.00  0.00           C  
ATOM   1246  C   GLU A 153       7.221  -3.689  -4.796  1.00  0.00           C  
ATOM   1247  O   GLU A 153       6.673  -3.615  -3.695  1.00  0.00           O  
ATOM   1248  CB  GLU A 153       9.517  -4.696  -4.530  1.00  0.00           C  
ATOM   1249  CG  GLU A 153       9.561  -5.674  -5.693  1.00  0.00           C  
ATOM   1250  CD  GLU A 153      10.445  -6.881  -5.377  1.00  0.00           C  
ATOM   1251  OE1 GLU A 153      11.678  -6.801  -5.592  1.00  0.00           O  
ATOM   1252  OE2 GLU A 153       9.916  -7.914  -4.892  1.00  0.00           O  
ATOM   1253  H   GLU A 153       8.953  -2.408  -3.116  1.00  0.00           H  
ATOM   1254  HA  GLU A 153       8.941  -3.205  -5.973  1.00  0.00           H  
ATOM   1255  HB2 GLU A 153      10.544  -4.420  -4.282  1.00  0.00           H  
ATOM   1256  HB3 GLU A 153       9.055  -5.168  -3.662  1.00  0.00           H  
ATOM   1257  HG2 GLU A 153       8.552  -6.006  -5.946  1.00  0.00           H  
ATOM   1258  HG3 GLU A 153       9.971  -5.111  -6.526  1.00  0.00           H  
ATOM   1259  N   PHE A 154       6.547  -4.017  -5.902  1.00  0.00           N  
ATOM   1260  CA  PHE A 154       5.124  -4.385  -5.926  1.00  0.00           C  
ATOM   1261  C   PHE A 154       4.879  -5.786  -5.331  1.00  0.00           C  
ATOM   1262  O   PHE A 154       5.650  -6.721  -5.579  1.00  0.00           O  
ATOM   1263  CB  PHE A 154       4.615  -4.282  -7.372  1.00  0.00           C  
ATOM   1264  CG  PHE A 154       3.271  -4.937  -7.634  1.00  0.00           C  
ATOM   1265  CD1 PHE A 154       2.079  -4.341  -7.176  1.00  0.00           C  
ATOM   1266  CD2 PHE A 154       3.217  -6.163  -8.325  1.00  0.00           C  
ATOM   1267  CE1 PHE A 154       0.845  -4.981  -7.401  1.00  0.00           C  
ATOM   1268  CE2 PHE A 154       1.984  -6.800  -8.545  1.00  0.00           C  
ATOM   1269  CZ  PHE A 154       0.799  -6.212  -8.075  1.00  0.00           C  
ATOM   1270  H   PHE A 154       7.054  -4.056  -6.781  1.00  0.00           H  
ATOM   1271  HA  PHE A 154       4.567  -3.665  -5.324  1.00  0.00           H  
ATOM   1272  HB2 PHE A 154       4.549  -3.228  -7.641  1.00  0.00           H  
ATOM   1273  HB3 PHE A 154       5.351  -4.740  -8.035  1.00  0.00           H  
ATOM   1274  HD1 PHE A 154       2.109  -3.400  -6.643  1.00  0.00           H  
ATOM   1275  HD2 PHE A 154       4.127  -6.625  -8.681  1.00  0.00           H  
ATOM   1276  HE1 PHE A 154      -0.071  -4.534  -7.049  1.00  0.00           H  
ATOM   1277  HE2 PHE A 154       1.943  -7.746  -9.068  1.00  0.00           H  
ATOM   1278  HZ  PHE A 154      -0.147  -6.711  -8.233  1.00  0.00           H  
ATOM   1279  N   VAL A 155       3.790  -5.945  -4.566  1.00  0.00           N  
ATOM   1280  CA  VAL A 155       3.471  -7.178  -3.807  1.00  0.00           C  
ATOM   1281  C   VAL A 155       2.176  -7.862  -4.267  1.00  0.00           C  
ATOM   1282  O   VAL A 155       2.154  -9.090  -4.393  1.00  0.00           O  
ATOM   1283  CB  VAL A 155       3.414  -6.864  -2.296  1.00  0.00           C  
ATOM   1284  CG1 VAL A 155       3.124  -8.098  -1.430  1.00  0.00           C  
ATOM   1285  CG2 VAL A 155       4.736  -6.268  -1.803  1.00  0.00           C  
ATOM   1286  H   VAL A 155       3.227  -5.119  -4.383  1.00  0.00           H  
ATOM   1287  HA  VAL A 155       4.271  -7.904  -3.953  1.00  0.00           H  
ATOM   1288  HB  VAL A 155       2.623  -6.135  -2.119  1.00  0.00           H  
ATOM   1289 HG11 VAL A 155       3.100  -7.812  -0.378  1.00  0.00           H  
ATOM   1290 HG12 VAL A 155       2.153  -8.526  -1.679  1.00  0.00           H  
ATOM   1291 HG13 VAL A 155       3.899  -8.850  -1.575  1.00  0.00           H  
ATOM   1292 HG21 VAL A 155       5.563  -6.934  -2.047  1.00  0.00           H  
ATOM   1293 HG22 VAL A 155       4.913  -5.296  -2.263  1.00  0.00           H  
ATOM   1294 HG23 VAL A 155       4.695  -6.137  -0.726  1.00  0.00           H  
ATOM   1295  N   GLY A 156       1.101  -7.101  -4.504  1.00  0.00           N  
ATOM   1296  CA  GLY A 156      -0.222  -7.631  -4.870  1.00  0.00           C  
ATOM   1297  C   GLY A 156      -1.395  -6.715  -4.492  1.00  0.00           C  
ATOM   1298  O   GLY A 156      -1.196  -5.601  -3.997  1.00  0.00           O  
ATOM   1299  H   GLY A 156       1.181  -6.100  -4.388  1.00  0.00           H  
ATOM   1300  HA2 GLY A 156      -0.256  -7.809  -5.945  1.00  0.00           H  
ATOM   1301  HA3 GLY A 156      -0.377  -8.590  -4.375  1.00  0.00           H  
ATOM   1302  N   GLY A 157      -2.618  -7.197  -4.734  1.00  0.00           N  
ATOM   1303  CA  GLY A 157      -3.883  -6.577  -4.303  1.00  0.00           C  
ATOM   1304  C   GLY A 157      -4.325  -6.952  -2.877  1.00  0.00           C  
ATOM   1305  O   GLY A 157      -3.612  -7.654  -2.155  1.00  0.00           O  
ATOM   1306  H   GLY A 157      -2.676  -8.082  -5.229  1.00  0.00           H  
ATOM   1307  HA2 GLY A 157      -3.790  -5.495  -4.356  1.00  0.00           H  
ATOM   1308  HA3 GLY A 157      -4.675  -6.872  -4.993  1.00  0.00           H  
ATOM   1309  N   LEU A 158      -5.531  -6.520  -2.477  1.00  0.00           N  
ATOM   1310  CA  LEU A 158      -6.121  -6.828  -1.158  1.00  0.00           C  
ATOM   1311  C   LEU A 158      -6.309  -8.342  -0.961  1.00  0.00           C  
ATOM   1312  O   LEU A 158      -5.984  -8.872   0.098  1.00  0.00           O  
ATOM   1313  CB  LEU A 158      -7.431  -6.027  -0.994  1.00  0.00           C  
ATOM   1314  CG  LEU A 158      -8.204  -6.134   0.342  1.00  0.00           C  
ATOM   1315  CD1 LEU A 158      -9.125  -7.352   0.439  1.00  0.00           C  
ATOM   1316  CD2 LEU A 158      -7.318  -6.085   1.586  1.00  0.00           C  
ATOM   1317  H   LEU A 158      -6.110  -6.037  -3.151  1.00  0.00           H  
ATOM   1318  HA  LEU A 158      -5.433  -6.481  -0.392  1.00  0.00           H  
ATOM   1319  HB2 LEU A 158      -7.172  -4.977  -1.114  1.00  0.00           H  
ATOM   1320  HB3 LEU A 158      -8.114  -6.280  -1.805  1.00  0.00           H  
ATOM   1321  HG  LEU A 158      -8.850  -5.261   0.384  1.00  0.00           H  
ATOM   1322 HD11 LEU A 158      -9.704  -7.472  -0.479  1.00  0.00           H  
ATOM   1323 HD12 LEU A 158      -9.823  -7.209   1.267  1.00  0.00           H  
ATOM   1324 HD13 LEU A 158      -8.551  -8.261   0.615  1.00  0.00           H  
ATOM   1325 HD21 LEU A 158      -6.747  -5.162   1.592  1.00  0.00           H  
ATOM   1326 HD22 LEU A 158      -6.630  -6.925   1.599  1.00  0.00           H  
ATOM   1327 HD23 LEU A 158      -7.929  -6.130   2.485  1.00  0.00           H  
ATOM   1328  N   ASP A 159      -6.721  -9.046  -2.019  1.00  0.00           N  
ATOM   1329  CA  ASP A 159      -6.824 -10.514  -2.057  1.00  0.00           C  
ATOM   1330  C   ASP A 159      -5.534 -11.230  -1.612  1.00  0.00           C  
ATOM   1331  O   ASP A 159      -5.594 -12.306  -1.022  1.00  0.00           O  
ATOM   1332  CB  ASP A 159      -7.129 -10.954  -3.499  1.00  0.00           C  
ATOM   1333  CG  ASP A 159      -8.548 -10.622  -3.964  1.00  0.00           C  
ATOM   1334  OD1 ASP A 159      -9.531 -11.142  -3.382  1.00  0.00           O  
ATOM   1335  OD2 ASP A 159      -8.685  -9.835  -4.933  1.00  0.00           O  
ATOM   1336  H   ASP A 159      -6.989  -8.515  -2.842  1.00  0.00           H  
ATOM   1337  HA  ASP A 159      -7.628 -10.840  -1.396  1.00  0.00           H  
ATOM   1338  HB2 ASP A 159      -6.407 -10.488  -4.173  1.00  0.00           H  
ATOM   1339  HB3 ASP A 159      -6.978 -12.031  -3.570  1.00  0.00           H  
ATOM   1340  N   ILE A 160      -4.368 -10.641  -1.899  1.00  0.00           N  
ATOM   1341  CA  ILE A 160      -3.051 -11.236  -1.645  1.00  0.00           C  
ATOM   1342  C   ILE A 160      -2.555 -10.951  -0.224  1.00  0.00           C  
ATOM   1343  O   ILE A 160      -2.146 -11.880   0.474  1.00  0.00           O  
ATOM   1344  CB  ILE A 160      -2.055 -10.771  -2.734  1.00  0.00           C  
ATOM   1345  CG1 ILE A 160      -2.455 -11.240  -4.151  1.00  0.00           C  
ATOM   1346  CG2 ILE A 160      -0.616 -11.208  -2.415  1.00  0.00           C  
ATOM   1347  CD1 ILE A 160      -2.618 -12.757  -4.323  1.00  0.00           C  
ATOM   1348  H   ILE A 160      -4.408  -9.732  -2.336  1.00  0.00           H  
ATOM   1349  HA  ILE A 160      -3.140 -12.320  -1.709  1.00  0.00           H  
ATOM   1350  HB  ILE A 160      -2.058  -9.681  -2.752  1.00  0.00           H  
ATOM   1351 HG12 ILE A 160      -3.395 -10.763  -4.433  1.00  0.00           H  
ATOM   1352 HG13 ILE A 160      -1.698 -10.898  -4.856  1.00  0.00           H  
ATOM   1353 HG21 ILE A 160      -0.576 -12.280  -2.221  1.00  0.00           H  
ATOM   1354 HG22 ILE A 160       0.047 -10.968  -3.247  1.00  0.00           H  
ATOM   1355 HG23 ILE A 160      -0.258 -10.676  -1.534  1.00  0.00           H  
ATOM   1356 HD11 ILE A 160      -1.702 -13.274  -4.040  1.00  0.00           H  
ATOM   1357 HD12 ILE A 160      -3.448 -13.121  -3.718  1.00  0.00           H  
ATOM   1358 HD13 ILE A 160      -2.834 -12.977  -5.368  1.00  0.00           H  
ATOM   1359  N   VAL A 161      -2.609  -9.696   0.242  1.00  0.00           N  
ATOM   1360  CA  VAL A 161      -2.043  -9.310   1.556  1.00  0.00           C  
ATOM   1361  C   VAL A 161      -2.683 -10.068   2.719  1.00  0.00           C  
ATOM   1362  O   VAL A 161      -1.987 -10.464   3.651  1.00  0.00           O  
ATOM   1363  CB  VAL A 161      -2.100  -7.792   1.811  1.00  0.00           C  
ATOM   1364  CG1 VAL A 161      -1.319  -7.024   0.739  1.00  0.00           C  
ATOM   1365  CG2 VAL A 161      -3.514  -7.210   1.878  1.00  0.00           C  
ATOM   1366  H   VAL A 161      -3.001  -8.982  -0.364  1.00  0.00           H  
ATOM   1367  HA  VAL A 161      -0.990  -9.587   1.580  1.00  0.00           H  
ATOM   1368  HB  VAL A 161      -1.627  -7.605   2.772  1.00  0.00           H  
ATOM   1369 HG11 VAL A 161      -0.292  -7.386   0.695  1.00  0.00           H  
ATOM   1370 HG12 VAL A 161      -1.791  -7.142  -0.237  1.00  0.00           H  
ATOM   1371 HG13 VAL A 161      -1.314  -5.965   0.993  1.00  0.00           H  
ATOM   1372 HG21 VAL A 161      -3.462  -6.137   2.059  1.00  0.00           H  
ATOM   1373 HG22 VAL A 161      -4.028  -7.390   0.939  1.00  0.00           H  
ATOM   1374 HG23 VAL A 161      -4.077  -7.659   2.692  1.00  0.00           H  
ATOM   1375  N   THR A 162      -3.985 -10.340   2.640  1.00  0.00           N  
ATOM   1376  CA  THR A 162      -4.744 -11.084   3.661  1.00  0.00           C  
ATOM   1377  C   THR A 162      -4.451 -12.585   3.638  1.00  0.00           C  
ATOM   1378  O   THR A 162      -4.433 -13.230   4.689  1.00  0.00           O  
ATOM   1379  CB  THR A 162      -6.248 -10.877   3.456  1.00  0.00           C  
ATOM   1380  OG1 THR A 162      -6.593 -11.280   2.157  1.00  0.00           O  
ATOM   1381  CG2 THR A 162      -6.670  -9.419   3.619  1.00  0.00           C  
ATOM   1382  H   THR A 162      -4.488 -10.003   1.826  1.00  0.00           H  
ATOM   1383  HA  THR A 162      -4.478 -10.714   4.652  1.00  0.00           H  
ATOM   1384  HB  THR A 162      -6.783 -11.494   4.170  1.00  0.00           H  
ATOM   1385  HG1 THR A 162      -7.527 -11.025   2.020  1.00  0.00           H  
ATOM   1386 HG21 THR A 162      -7.755  -9.344   3.570  1.00  0.00           H  
ATOM   1387 HG22 THR A 162      -6.236  -8.813   2.827  1.00  0.00           H  
ATOM   1388 HG23 THR A 162      -6.332  -9.042   4.583  1.00  0.00           H  
ATOM   1389  N   LYS A 163      -4.186 -13.157   2.459  1.00  0.00           N  
ATOM   1390  CA  LYS A 163      -3.736 -14.548   2.279  1.00  0.00           C  
ATOM   1391  C   LYS A 163      -2.315 -14.760   2.805  1.00  0.00           C  
ATOM   1392  O   LYS A 163      -2.069 -15.732   3.521  1.00  0.00           O  
ATOM   1393  CB  LYS A 163      -3.840 -14.955   0.791  1.00  0.00           C  
ATOM   1394  CG  LYS A 163      -5.025 -15.891   0.514  1.00  0.00           C  
ATOM   1395  CD  LYS A 163      -6.351 -15.240   0.084  1.00  0.00           C  
ATOM   1396  CE  LYS A 163      -6.831 -14.149   1.043  1.00  0.00           C  
ATOM   1397  NZ  LYS A 163      -8.155 -13.620   0.656  1.00  0.00           N  
ATOM   1398  H   LYS A 163      -4.322 -12.580   1.639  1.00  0.00           H  
ATOM   1399  HA  LYS A 163      -4.366 -15.202   2.886  1.00  0.00           H  
ATOM   1400  HB2 LYS A 163      -3.883 -14.082   0.139  1.00  0.00           H  
ATOM   1401  HB3 LYS A 163      -2.936 -15.506   0.521  1.00  0.00           H  
ATOM   1402  HG2 LYS A 163      -4.728 -16.573  -0.283  1.00  0.00           H  
ATOM   1403  HG3 LYS A 163      -5.193 -16.483   1.408  1.00  0.00           H  
ATOM   1404  HD2 LYS A 163      -6.225 -14.813  -0.911  1.00  0.00           H  
ATOM   1405  HD3 LYS A 163      -7.112 -16.019   0.017  1.00  0.00           H  
ATOM   1406  HE2 LYS A 163      -6.863 -14.541   2.063  1.00  0.00           H  
ATOM   1407  HE3 LYS A 163      -6.109 -13.331   1.006  1.00  0.00           H  
ATOM   1408  HZ1 LYS A 163      -8.891 -14.291   0.849  1.00  0.00           H  
ATOM   1409  HZ2 LYS A 163      -8.191 -13.398  -0.336  1.00  0.00           H  
ATOM   1410  HZ3 LYS A 163      -8.373 -12.764   1.162  1.00  0.00           H  
ATOM   1411  N   MET A 164      -1.414 -13.826   2.503  1.00  0.00           N  
ATOM   1412  CA  MET A 164      -0.052 -13.770   3.044  1.00  0.00           C  
ATOM   1413  C   MET A 164      -0.019 -13.495   4.560  1.00  0.00           C  
ATOM   1414  O   MET A 164       0.938 -13.875   5.230  1.00  0.00           O  
ATOM   1415  CB  MET A 164       0.749 -12.683   2.317  1.00  0.00           C  
ATOM   1416  CG  MET A 164       1.040 -12.946   0.839  1.00  0.00           C  
ATOM   1417  SD  MET A 164       1.980 -11.607   0.044  1.00  0.00           S  
ATOM   1418  CE  MET A 164       3.516 -11.642   1.006  1.00  0.00           C  
ATOM   1419  H   MET A 164      -1.699 -13.114   1.837  1.00  0.00           H  
ATOM   1420  HA  MET A 164       0.445 -14.728   2.874  1.00  0.00           H  
ATOM   1421  HB2 MET A 164       0.227 -11.730   2.406  1.00  0.00           H  
ATOM   1422  HB3 MET A 164       1.710 -12.608   2.819  1.00  0.00           H  
ATOM   1423  HG2 MET A 164       1.606 -13.871   0.750  1.00  0.00           H  
ATOM   1424  HG3 MET A 164       0.100 -13.073   0.302  1.00  0.00           H  
ATOM   1425  HE1 MET A 164       3.907 -12.659   1.021  1.00  0.00           H  
ATOM   1426  HE2 MET A 164       4.254 -10.972   0.560  1.00  0.00           H  
ATOM   1427  HE3 MET A 164       3.318 -11.318   2.028  1.00  0.00           H  
ATOM   1428  N   LEU A 165      -1.033 -12.837   5.134  1.00  0.00           N  
ATOM   1429  CA  LEU A 165      -1.170 -12.681   6.588  1.00  0.00           C  
ATOM   1430  C   LEU A 165      -1.395 -14.038   7.270  1.00  0.00           C  
ATOM   1431  O   LEU A 165      -0.668 -14.400   8.192  1.00  0.00           O  
ATOM   1432  CB  LEU A 165      -2.313 -11.690   6.882  1.00  0.00           C  
ATOM   1433  CG  LEU A 165      -2.129 -10.860   8.166  1.00  0.00           C  
ATOM   1434  CD1 LEU A 165      -3.175  -9.747   8.197  1.00  0.00           C  
ATOM   1435  CD2 LEU A 165      -2.278 -11.691   9.439  1.00  0.00           C  
ATOM   1436  H   LEU A 165      -1.693 -12.352   4.540  1.00  0.00           H  
ATOM   1437  HA  LEU A 165      -0.238 -12.267   6.974  1.00  0.00           H  
ATOM   1438  HB2 LEU A 165      -2.378 -10.995   6.052  1.00  0.00           H  
ATOM   1439  HB3 LEU A 165      -3.267 -12.217   6.925  1.00  0.00           H  
ATOM   1440  HG  LEU A 165      -1.141 -10.400   8.157  1.00  0.00           H  
ATOM   1441 HD11 LEU A 165      -3.008  -9.108   9.063  1.00  0.00           H  
ATOM   1442 HD12 LEU A 165      -4.177 -10.173   8.251  1.00  0.00           H  
ATOM   1443 HD13 LEU A 165      -3.089  -9.143   7.295  1.00  0.00           H  
ATOM   1444 HD21 LEU A 165      -2.291 -11.033  10.308  1.00  0.00           H  
ATOM   1445 HD22 LEU A 165      -1.437 -12.373   9.544  1.00  0.00           H  
ATOM   1446 HD23 LEU A 165      -3.210 -12.257   9.403  1.00  0.00           H  
ATOM   1447  N   GLU A 166      -2.357 -14.823   6.783  1.00  0.00           N  
ATOM   1448  CA  GLU A 166      -2.738 -16.106   7.406  1.00  0.00           C  
ATOM   1449  C   GLU A 166      -1.717 -17.240   7.240  1.00  0.00           C  
ATOM   1450  O   GLU A 166      -1.727 -18.198   8.016  1.00  0.00           O  
ATOM   1451  CB  GLU A 166      -4.089 -16.582   6.875  1.00  0.00           C  
ATOM   1452  CG  GLU A 166      -5.217 -15.614   7.232  1.00  0.00           C  
ATOM   1453  CD  GLU A 166      -6.507 -16.372   7.565  1.00  0.00           C  
ATOM   1454  OE1 GLU A 166      -7.036 -17.084   6.677  1.00  0.00           O  
ATOM   1455  OE2 GLU A 166      -6.978 -16.276   8.729  1.00  0.00           O  
ATOM   1456  H   GLU A 166      -2.928 -14.447   6.033  1.00  0.00           H  
ATOM   1457  HA  GLU A 166      -2.835 -15.951   8.483  1.00  0.00           H  
ATOM   1458  HB2 GLU A 166      -4.043 -16.721   5.794  1.00  0.00           H  
ATOM   1459  HB3 GLU A 166      -4.295 -17.542   7.346  1.00  0.00           H  
ATOM   1460  HG2 GLU A 166      -4.895 -15.017   8.085  1.00  0.00           H  
ATOM   1461  HG3 GLU A 166      -5.388 -14.936   6.399  1.00  0.00           H  
ATOM   1462  N   SER A 167      -0.832 -17.144   6.250  1.00  0.00           N  
ATOM   1463  CA  SER A 167       0.354 -18.007   6.114  1.00  0.00           C  
ATOM   1464  C   SER A 167       1.563 -17.508   6.920  1.00  0.00           C  
ATOM   1465  O   SER A 167       2.513 -18.264   7.162  1.00  0.00           O  
ATOM   1466  CB  SER A 167       0.735 -18.095   4.639  1.00  0.00           C  
ATOM   1467  OG  SER A 167       1.133 -16.824   4.170  1.00  0.00           O  
ATOM   1468  H   SER A 167      -0.948 -16.380   5.596  1.00  0.00           H  
ATOM   1469  HA  SER A 167       0.113 -19.012   6.462  1.00  0.00           H  
ATOM   1470  HB2 SER A 167       1.554 -18.800   4.517  1.00  0.00           H  
ATOM   1471  HB3 SER A 167      -0.126 -18.447   4.070  1.00  0.00           H  
ATOM   1472  HG  SER A 167       1.296 -16.904   3.204  1.00  0.00           H  
ATOM   1473  N   GLY A 168       1.526 -16.239   7.334  1.00  0.00           N  
ATOM   1474  CA  GLY A 168       2.604 -15.507   7.995  1.00  0.00           C  
ATOM   1475  C   GLY A 168       3.584 -14.816   7.038  1.00  0.00           C  
ATOM   1476  O   GLY A 168       4.376 -13.996   7.489  1.00  0.00           O  
ATOM   1477  H   GLY A 168       0.693 -15.709   7.110  1.00  0.00           H  
ATOM   1478  HA2 GLY A 168       2.165 -14.742   8.636  1.00  0.00           H  
ATOM   1479  HA3 GLY A 168       3.170 -16.188   8.629  1.00  0.00           H  
ATOM   1480  N   ASP A 169       3.530 -15.061   5.726  1.00  0.00           N  
ATOM   1481  CA  ASP A 169       4.519 -14.559   4.756  1.00  0.00           C  
ATOM   1482  C   ASP A 169       4.578 -13.020   4.643  1.00  0.00           C  
ATOM   1483  O   ASP A 169       5.619 -12.451   4.304  1.00  0.00           O  
ATOM   1484  CB  ASP A 169       4.198 -15.150   3.378  1.00  0.00           C  
ATOM   1485  CG  ASP A 169       5.446 -15.275   2.502  1.00  0.00           C  
ATOM   1486  OD1 ASP A 169       6.455 -15.849   2.971  1.00  0.00           O  
ATOM   1487  OD2 ASP A 169       5.449 -14.794   1.344  1.00  0.00           O  
ATOM   1488  H   ASP A 169       2.779 -15.648   5.379  1.00  0.00           H  
ATOM   1489  HA  ASP A 169       5.500 -14.910   5.075  1.00  0.00           H  
ATOM   1490  HB2 ASP A 169       3.751 -16.135   3.488  1.00  0.00           H  
ATOM   1491  HB3 ASP A 169       3.467 -14.498   2.903  1.00  0.00           H  
ATOM   1492  N   LEU A 170       3.463 -12.346   4.953  1.00  0.00           N  
ATOM   1493  CA  LEU A 170       3.356 -10.889   5.058  1.00  0.00           C  
ATOM   1494  C   LEU A 170       4.151 -10.381   6.266  1.00  0.00           C  
ATOM   1495  O   LEU A 170       5.027  -9.528   6.128  1.00  0.00           O  
ATOM   1496  CB  LEU A 170       1.853 -10.539   5.137  1.00  0.00           C  
ATOM   1497  CG  LEU A 170       1.414  -9.063   5.098  1.00  0.00           C  
ATOM   1498  CD1 LEU A 170       1.314  -8.475   6.501  1.00  0.00           C  
ATOM   1499  CD2 LEU A 170       2.300  -8.183   4.217  1.00  0.00           C  
ATOM   1500  H   LEU A 170       2.645 -12.904   5.179  1.00  0.00           H  
ATOM   1501  HA  LEU A 170       3.788 -10.442   4.163  1.00  0.00           H  
ATOM   1502  HB2 LEU A 170       1.374 -11.004   4.289  1.00  0.00           H  
ATOM   1503  HB3 LEU A 170       1.424 -11.012   6.018  1.00  0.00           H  
ATOM   1504  HG  LEU A 170       0.407  -9.037   4.677  1.00  0.00           H  
ATOM   1505 HD11 LEU A 170       0.938  -7.454   6.442  1.00  0.00           H  
ATOM   1506 HD12 LEU A 170       2.287  -8.471   6.992  1.00  0.00           H  
ATOM   1507 HD13 LEU A 170       0.603  -9.065   7.082  1.00  0.00           H  
ATOM   1508 HD21 LEU A 170       2.377  -8.626   3.224  1.00  0.00           H  
ATOM   1509 HD22 LEU A 170       3.293  -8.084   4.652  1.00  0.00           H  
ATOM   1510 HD23 LEU A 170       1.854  -7.192   4.129  1.00  0.00           H  
ATOM   1511  N   LYS A 171       3.911 -10.981   7.439  1.00  0.00           N  
ATOM   1512  CA  LYS A 171       4.685 -10.742   8.662  1.00  0.00           C  
ATOM   1513  C   LYS A 171       6.163 -11.109   8.465  1.00  0.00           C  
ATOM   1514  O   LYS A 171       7.028 -10.381   8.951  1.00  0.00           O  
ATOM   1515  CB  LYS A 171       4.057 -11.525   9.831  1.00  0.00           C  
ATOM   1516  CG  LYS A 171       2.688 -10.979  10.280  1.00  0.00           C  
ATOM   1517  CD  LYS A 171       1.965 -11.898  11.282  1.00  0.00           C  
ATOM   1518  CE  LYS A 171       2.722 -12.081  12.608  1.00  0.00           C  
ATOM   1519  NZ  LYS A 171       2.055 -13.070  13.491  1.00  0.00           N  
ATOM   1520  H   LYS A 171       3.240 -11.735   7.450  1.00  0.00           H  
ATOM   1521  HA  LYS A 171       4.669  -9.678   8.900  1.00  0.00           H  
ATOM   1522  HB2 LYS A 171       3.959 -12.575   9.562  1.00  0.00           H  
ATOM   1523  HB3 LYS A 171       4.733 -11.459  10.674  1.00  0.00           H  
ATOM   1524  HG2 LYS A 171       2.823  -9.992  10.725  1.00  0.00           H  
ATOM   1525  HG3 LYS A 171       2.049 -10.873   9.406  1.00  0.00           H  
ATOM   1526  HD2 LYS A 171       0.983 -11.473  11.496  1.00  0.00           H  
ATOM   1527  HD3 LYS A 171       1.815 -12.870  10.812  1.00  0.00           H  
ATOM   1528  HE2 LYS A 171       3.738 -12.423  12.393  1.00  0.00           H  
ATOM   1529  HE3 LYS A 171       2.793 -11.115  13.115  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 171       2.040 -13.988  13.046  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 171       1.086 -12.822  13.674  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 171       2.551 -13.162  14.375  1.00  0.00           H  
ATOM   1533  N   LYS A 172       6.457 -12.162   7.684  1.00  0.00           N  
ATOM   1534  CA  LYS A 172       7.828 -12.594   7.381  1.00  0.00           C  
ATOM   1535  C   LYS A 172       8.586 -11.522   6.604  1.00  0.00           C  
ATOM   1536  O   LYS A 172       9.657 -11.124   7.047  1.00  0.00           O  
ATOM   1537  CB  LYS A 172       7.843 -13.966   6.683  1.00  0.00           C  
ATOM   1538  CG  LYS A 172       9.258 -14.575   6.714  1.00  0.00           C  
ATOM   1539  CD  LYS A 172       9.296 -16.027   6.216  1.00  0.00           C  
ATOM   1540  CE  LYS A 172       9.262 -16.103   4.688  1.00  0.00           C  
ATOM   1541  NZ  LYS A 172       9.107 -17.497   4.221  1.00  0.00           N  
ATOM   1542  H   LYS A 172       5.685 -12.720   7.322  1.00  0.00           H  
ATOM   1543  HA  LYS A 172       8.349 -12.707   8.329  1.00  0.00           H  
ATOM   1544  HB2 LYS A 172       7.164 -14.636   7.213  1.00  0.00           H  
ATOM   1545  HB3 LYS A 172       7.507 -13.868   5.652  1.00  0.00           H  
ATOM   1546  HG2 LYS A 172       9.936 -13.967   6.115  1.00  0.00           H  
ATOM   1547  HG3 LYS A 172       9.624 -14.564   7.741  1.00  0.00           H  
ATOM   1548  HD2 LYS A 172      10.222 -16.490   6.563  1.00  0.00           H  
ATOM   1549  HD3 LYS A 172       8.457 -16.582   6.641  1.00  0.00           H  
ATOM   1550  HE2 LYS A 172       8.432 -15.498   4.311  1.00  0.00           H  
ATOM   1551  HE3 LYS A 172      10.194 -15.680   4.296  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 172       8.162 -17.836   4.372  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 172       9.733 -18.126   4.720  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 172       9.325 -17.587   3.232  1.00  0.00           H  
ATOM   1555  N   MET A 173       8.020 -10.972   5.527  1.00  0.00           N  
ATOM   1556  CA  MET A 173       8.703  -9.928   4.761  1.00  0.00           C  
ATOM   1557  C   MET A 173       8.988  -8.661   5.581  1.00  0.00           C  
ATOM   1558  O   MET A 173      10.076  -8.104   5.455  1.00  0.00           O  
ATOM   1559  CB  MET A 173       7.897  -9.566   3.508  1.00  0.00           C  
ATOM   1560  CG  MET A 173       8.748  -9.578   2.234  1.00  0.00           C  
ATOM   1561  SD  MET A 173       8.589  -8.116   1.174  1.00  0.00           S  
ATOM   1562  CE  MET A 173       6.801  -8.127   0.913  1.00  0.00           C  
ATOM   1563  H   MET A 173       7.145 -11.341   5.170  1.00  0.00           H  
ATOM   1564  HA  MET A 173       9.670 -10.328   4.462  1.00  0.00           H  
ATOM   1565  HB2 MET A 173       7.046 -10.236   3.367  1.00  0.00           H  
ATOM   1566  HB3 MET A 173       7.507  -8.566   3.659  1.00  0.00           H  
ATOM   1567  HG2 MET A 173       9.797  -9.648   2.498  1.00  0.00           H  
ATOM   1568  HG3 MET A 173       8.494 -10.472   1.667  1.00  0.00           H  
ATOM   1569  HE1 MET A 173       6.502  -9.083   0.480  1.00  0.00           H  
ATOM   1570  HE2 MET A 173       6.298  -7.997   1.869  1.00  0.00           H  
ATOM   1571  HE3 MET A 173       6.535  -7.302   0.252  1.00  0.00           H  
ATOM   1572  N   LEU A 174       8.058  -8.215   6.439  1.00  0.00           N  
ATOM   1573  CA  LEU A 174       8.260  -7.029   7.287  1.00  0.00           C  
ATOM   1574  C   LEU A 174       9.448  -7.213   8.234  1.00  0.00           C  
ATOM   1575  O   LEU A 174      10.319  -6.344   8.305  1.00  0.00           O  
ATOM   1576  CB  LEU A 174       7.012  -6.749   8.137  1.00  0.00           C  
ATOM   1577  CG  LEU A 174       5.727  -6.424   7.361  1.00  0.00           C  
ATOM   1578  CD1 LEU A 174       4.556  -6.506   8.336  1.00  0.00           C  
ATOM   1579  CD2 LEU A 174       5.761  -5.029   6.739  1.00  0.00           C  
ATOM   1580  H   LEU A 174       7.176  -8.712   6.499  1.00  0.00           H  
ATOM   1581  HA  LEU A 174       8.470  -6.167   6.654  1.00  0.00           H  
ATOM   1582  HB2 LEU A 174       6.844  -7.619   8.767  1.00  0.00           H  
ATOM   1583  HB3 LEU A 174       7.226  -5.916   8.809  1.00  0.00           H  
ATOM   1584  HG  LEU A 174       5.572  -7.147   6.566  1.00  0.00           H  
ATOM   1585 HD11 LEU A 174       3.623  -6.286   7.818  1.00  0.00           H  
ATOM   1586 HD12 LEU A 174       4.710  -5.800   9.150  1.00  0.00           H  
ATOM   1587 HD13 LEU A 174       4.511  -7.511   8.750  1.00  0.00           H  
ATOM   1588 HD21 LEU A 174       5.915  -4.279   7.513  1.00  0.00           H  
ATOM   1589 HD22 LEU A 174       4.817  -4.839   6.231  1.00  0.00           H  
ATOM   1590 HD23 LEU A 174       6.563  -4.976   6.006  1.00  0.00           H  
ATOM   1591  N   ARG A 175       9.501  -8.354   8.938  1.00  0.00           N  
ATOM   1592  CA  ARG A 175      10.609  -8.671   9.856  1.00  0.00           C  
ATOM   1593  C   ARG A 175      11.934  -8.925   9.147  1.00  0.00           C  
ATOM   1594  O   ARG A 175      12.973  -8.478   9.622  1.00  0.00           O  
ATOM   1595  CB  ARG A 175      10.202  -9.755  10.857  1.00  0.00           C  
ATOM   1596  CG  ARG A 175      10.126 -11.176  10.307  1.00  0.00           C  
ATOM   1597  CD  ARG A 175       9.655 -12.170  11.382  1.00  0.00           C  
ATOM   1598  NE  ARG A 175       9.599 -13.552  10.862  1.00  0.00           N  
ATOM   1599  CZ  ARG A 175       8.517 -14.267  10.596  1.00  0.00           C  
ATOM   1600  NH1 ARG A 175       7.300 -13.842  10.765  1.00  0.00           N  
ATOM   1601  NH2 ARG A 175       8.599 -15.466  10.109  1.00  0.00           N  
ATOM   1602  H   ARG A 175       8.708  -8.989   8.867  1.00  0.00           H  
ATOM   1603  HA  ARG A 175      10.802  -7.793  10.458  1.00  0.00           H  
ATOM   1604  HB2 ARG A 175      10.935  -9.747  11.659  1.00  0.00           H  
ATOM   1605  HB3 ARG A 175       9.228  -9.485  11.252  1.00  0.00           H  
ATOM   1606  HG2 ARG A 175       9.422 -11.197   9.487  1.00  0.00           H  
ATOM   1607  HG3 ARG A 175      11.119 -11.443   9.951  1.00  0.00           H  
ATOM   1608  HD2 ARG A 175      10.350 -12.135  12.222  1.00  0.00           H  
ATOM   1609  HD3 ARG A 175       8.677 -11.856  11.749  1.00  0.00           H  
ATOM   1610  HE  ARG A 175      10.490 -13.996  10.662  1.00  0.00           H  
ATOM   1611 HH11 ARG A 175       7.113 -13.038  11.357  1.00  0.00           H  
ATOM   1612 HH12 ARG A 175       6.551 -14.474  10.508  1.00  0.00           H  
ATOM   1613 HH21 ARG A 175       9.477 -15.966  10.030  1.00  0.00           H  
ATOM   1614 HH22 ARG A 175       7.727 -15.958   9.939  1.00  0.00           H  
ATOM   1615  N   ASP A 176      11.896  -9.532   7.968  1.00  0.00           N  
ATOM   1616  CA  ASP A 176      13.064  -9.734   7.099  1.00  0.00           C  
ATOM   1617  C   ASP A 176      13.692  -8.407   6.632  1.00  0.00           C  
ATOM   1618  O   ASP A 176      14.909  -8.200   6.690  1.00  0.00           O  
ATOM   1619  CB  ASP A 176      12.643 -10.576   5.895  1.00  0.00           C  
ATOM   1620  CG  ASP A 176      13.824 -11.248   5.207  1.00  0.00           C  
ATOM   1621  OD1 ASP A 176      14.580 -11.967   5.896  1.00  0.00           O  
ATOM   1622  OD2 ASP A 176      14.006 -11.063   3.977  1.00  0.00           O  
ATOM   1623  H   ASP A 176      11.003  -9.927   7.692  1.00  0.00           H  
ATOM   1624  HA  ASP A 176      13.813 -10.289   7.641  1.00  0.00           H  
ATOM   1625  HB2 ASP A 176      11.928 -11.335   6.191  1.00  0.00           H  
ATOM   1626  HB3 ASP A 176      12.134  -9.929   5.203  1.00  0.00           H  
ATOM   1627  N   LYS A 177      12.831  -7.481   6.202  1.00  0.00           N  
ATOM   1628  CA  LYS A 177      13.213  -6.161   5.673  1.00  0.00           C  
ATOM   1629  C   LYS A 177      13.397  -5.088   6.757  1.00  0.00           C  
ATOM   1630  O   LYS A 177      13.822  -3.978   6.429  1.00  0.00           O  
ATOM   1631  CB  LYS A 177      12.218  -5.701   4.595  1.00  0.00           C  
ATOM   1632  CG  LYS A 177      12.488  -6.244   3.171  1.00  0.00           C  
ATOM   1633  CD  LYS A 177      12.880  -7.730   3.101  1.00  0.00           C  
ATOM   1634  CE  LYS A 177      12.652  -8.344   1.716  1.00  0.00           C  
ATOM   1635  NZ  LYS A 177      13.148  -9.741   1.643  1.00  0.00           N  
ATOM   1636  H   LYS A 177      11.852  -7.764   6.148  1.00  0.00           H  
ATOM   1637  HA  LYS A 177      14.179  -6.267   5.180  1.00  0.00           H  
ATOM   1638  HB2 LYS A 177      11.205  -5.958   4.898  1.00  0.00           H  
ATOM   1639  HB3 LYS A 177      12.257  -4.612   4.558  1.00  0.00           H  
ATOM   1640  HG2 LYS A 177      11.586  -6.085   2.577  1.00  0.00           H  
ATOM   1641  HG3 LYS A 177      13.294  -5.665   2.718  1.00  0.00           H  
ATOM   1642  HD2 LYS A 177      13.932  -7.835   3.375  1.00  0.00           H  
ATOM   1643  HD3 LYS A 177      12.279  -8.269   3.820  1.00  0.00           H  
ATOM   1644  HE2 LYS A 177      11.581  -8.317   1.490  1.00  0.00           H  
ATOM   1645  HE3 LYS A 177      13.167  -7.738   0.964  1.00  0.00           H  
ATOM   1646  HZ1 LYS A 177      12.439 -10.365   1.264  1.00  0.00           H  
ATOM   1647  HZ2 LYS A 177      13.437 -10.108   2.549  1.00  0.00           H  
ATOM   1648  HZ3 LYS A 177      13.941  -9.805   1.005  1.00  0.00           H  
ATOM   1649  N   GLY A 178      13.097  -5.396   8.021  1.00  0.00           N  
ATOM   1650  CA  GLY A 178      13.399  -4.523   9.160  1.00  0.00           C  
ATOM   1651  C   GLY A 178      12.357  -3.451   9.508  1.00  0.00           C  
ATOM   1652  O   GLY A 178      12.739  -2.380   9.989  1.00  0.00           O  
ATOM   1653  H   GLY A 178      12.723  -6.319   8.203  1.00  0.00           H  
ATOM   1654  HA2 GLY A 178      13.566  -5.139  10.043  1.00  0.00           H  
ATOM   1655  HA3 GLY A 178      14.316  -3.996   8.917  1.00  0.00           H  
ATOM   1656  N   ILE A 179      11.069  -3.683   9.234  1.00  0.00           N  
ATOM   1657  CA  ILE A 179      10.001  -2.669   9.328  1.00  0.00           C  
ATOM   1658  C   ILE A 179       9.337  -2.685  10.722  1.00  0.00           C  
ATOM   1659  O   ILE A 179       9.307  -3.716  11.400  1.00  0.00           O  
ATOM   1660  CB  ILE A 179       9.021  -2.838   8.136  1.00  0.00           C  
ATOM   1661  CG1 ILE A 179       9.804  -2.635   6.811  1.00  0.00           C  
ATOM   1662  CG2 ILE A 179       7.832  -1.855   8.204  1.00  0.00           C  
ATOM   1663  CD1 ILE A 179       9.016  -2.934   5.533  1.00  0.00           C  
ATOM   1664  H   ILE A 179      10.797  -4.610   8.909  1.00  0.00           H  
ATOM   1665  HA  ILE A 179      10.454  -1.684   9.209  1.00  0.00           H  
ATOM   1666  HB  ILE A 179       8.625  -3.855   8.158  1.00  0.00           H  
ATOM   1667 HG12 ILE A 179      10.171  -1.609   6.767  1.00  0.00           H  
ATOM   1668 HG13 ILE A 179      10.671  -3.295   6.787  1.00  0.00           H  
ATOM   1669 HG21 ILE A 179       7.224  -2.048   9.087  1.00  0.00           H  
ATOM   1670 HG22 ILE A 179       8.183  -0.823   8.226  1.00  0.00           H  
ATOM   1671 HG23 ILE A 179       7.173  -1.986   7.347  1.00  0.00           H  
ATOM   1672 HD11 ILE A 179       9.687  -2.849   4.679  1.00  0.00           H  
ATOM   1673 HD12 ILE A 179       8.624  -3.949   5.573  1.00  0.00           H  
ATOM   1674 HD13 ILE A 179       8.204  -2.224   5.404  1.00  0.00           H  
ATOM   1675  N   THR A 180       8.816  -1.531  11.158  1.00  0.00           N  
ATOM   1676  CA  THR A 180       8.040  -1.380  12.404  1.00  0.00           C  
ATOM   1677  C   THR A 180       6.754  -2.213  12.376  1.00  0.00           C  
ATOM   1678  O   THR A 180       5.997  -2.129  11.413  1.00  0.00           O  
ATOM   1679  CB  THR A 180       7.742   0.109  12.666  1.00  0.00           C  
ATOM   1680  OG1 THR A 180       7.398   0.321  14.017  1.00  0.00           O  
ATOM   1681  CG2 THR A 180       6.655   0.752  11.801  1.00  0.00           C  
ATOM   1682  H   THR A 180       8.911  -0.716  10.566  1.00  0.00           H  
ATOM   1683  HA  THR A 180       8.658  -1.737  13.229  1.00  0.00           H  
ATOM   1684  HB  THR A 180       8.660   0.653  12.472  1.00  0.00           H  
ATOM   1685  HG1 THR A 180       7.738   1.210  14.244  1.00  0.00           H  
ATOM   1686 HG21 THR A 180       6.785   0.473  10.754  1.00  0.00           H  
ATOM   1687 HG22 THR A 180       6.715   1.835  11.893  1.00  0.00           H  
ATOM   1688 HG23 THR A 180       5.673   0.425  12.136  1.00  0.00           H  
ATOM   1689  N   CYS A 181       6.518  -3.047  13.392  1.00  0.00           N  
ATOM   1690  CA  CYS A 181       5.319  -3.884  13.537  1.00  0.00           C  
ATOM   1691  C   CYS A 181       5.149  -4.405  14.981  1.00  0.00           C  
ATOM   1692  O   CYS A 181       6.032  -4.220  15.828  1.00  0.00           O  
ATOM   1693  CB  CYS A 181       5.376  -5.045  12.521  1.00  0.00           C  
ATOM   1694  SG  CYS A 181       6.960  -5.933  12.570  1.00  0.00           S  
ATOM   1695  H   CYS A 181       7.210  -3.132  14.122  1.00  0.00           H  
ATOM   1696  HA  CYS A 181       4.435  -3.283  13.320  1.00  0.00           H  
ATOM   1697  HB2 CYS A 181       4.556  -5.739  12.702  1.00  0.00           H  
ATOM   1698  HB3 CYS A 181       5.240  -4.652  11.517  1.00  0.00           H  
ATOM   1699  HG  CYS A 181       7.740  -4.913  12.173  1.00  0.00           H  
ATOM   1700  N   ARG A 182       4.015  -5.058  15.267  1.00  0.00           N  
ATOM   1701  CA  ARG A 182       3.783  -5.855  16.483  1.00  0.00           C  
ATOM   1702  C   ARG A 182       4.650  -7.124  16.518  1.00  0.00           C  
ATOM   1703  O   ARG A 182       5.082  -7.624  15.480  1.00  0.00           O  
ATOM   1704  CB  ARG A 182       2.290  -6.206  16.602  1.00  0.00           C  
ATOM   1705  CG  ARG A 182       1.378  -4.981  16.805  1.00  0.00           C  
ATOM   1706  CD  ARG A 182      -0.082  -5.377  17.075  1.00  0.00           C  
ATOM   1707  NE  ARG A 182      -0.255  -5.914  18.438  1.00  0.00           N  
ATOM   1708  CZ  ARG A 182      -0.953  -6.966  18.830  1.00  0.00           C  
ATOM   1709  NH1 ARG A 182      -1.682  -7.697  18.038  1.00  0.00           N  
ATOM   1710  NH2 ARG A 182      -0.910  -7.290  20.084  1.00  0.00           N  
ATOM   1711  H   ARG A 182       3.288  -5.068  14.561  1.00  0.00           H  
ATOM   1712  HA  ARG A 182       4.065  -5.260  17.348  1.00  0.00           H  
ATOM   1713  HB2 ARG A 182       1.990  -6.747  15.706  1.00  0.00           H  
ATOM   1714  HB3 ARG A 182       2.165  -6.875  17.448  1.00  0.00           H  
ATOM   1715  HG2 ARG A 182       1.745  -4.382  17.641  1.00  0.00           H  
ATOM   1716  HG3 ARG A 182       1.404  -4.361  15.910  1.00  0.00           H  
ATOM   1717  HD2 ARG A 182      -0.708  -4.488  16.970  1.00  0.00           H  
ATOM   1718  HD3 ARG A 182      -0.394  -6.103  16.324  1.00  0.00           H  
ATOM   1719  HE  ARG A 182       0.202  -5.416  19.190  1.00  0.00           H  
ATOM   1720 HH11 ARG A 182      -1.781  -7.454  17.060  1.00  0.00           H  
ATOM   1721 HH12 ARG A 182      -2.212  -8.473  18.417  1.00  0.00           H  
ATOM   1722 HH21 ARG A 182      -0.380  -6.699  20.714  1.00  0.00           H  
ATOM   1723 HH22 ARG A 182      -1.371  -8.116  20.438  1.00  0.00           H  
ATOM   1724  N   ASP A 183       4.862  -7.655  17.724  1.00  0.00           N  
ATOM   1725  CA  ASP A 183       5.847  -8.677  18.073  1.00  0.00           C  
ATOM   1726  C   ASP A 183       5.879  -9.910  17.155  1.00  0.00           C  
ATOM   1727  O   ASP A 183       4.864 -10.456  16.701  1.00  0.00           O  
ATOM   1728  CB  ASP A 183       5.656  -9.101  19.539  1.00  0.00           C  
ATOM   1729  CG  ASP A 183       6.440  -8.206  20.503  1.00  0.00           C  
ATOM   1730  OD1 ASP A 183       7.643  -8.486  20.740  1.00  0.00           O  
ATOM   1731  OD2 ASP A 183       5.867  -7.200  20.985  1.00  0.00           O  
ATOM   1732  H   ASP A 183       4.506  -7.142  18.506  1.00  0.00           H  
ATOM   1733  HA  ASP A 183       6.822  -8.197  17.989  1.00  0.00           H  
ATOM   1734  HB2 ASP A 183       4.589  -9.077  19.777  1.00  0.00           H  
ATOM   1735  HB3 ASP A 183       6.007 -10.127  19.669  1.00  0.00           H  
ATOM   1736  N   LEU A 184       7.115 -10.319  16.895  1.00  0.00           N  
ATOM   1737  CA  LEU A 184       7.535 -11.189  15.788  1.00  0.00           C  
ATOM   1738  C   LEU A 184       7.291 -12.684  16.018  1.00  0.00           C  
ATOM   1739  O   LEU A 184       6.606 -13.303  15.166  1.00  0.00           O  
ATOM   1740  CB  LEU A 184       9.001 -10.854  15.431  1.00  0.00           C  
ATOM   1741  CG  LEU A 184       9.296  -9.379  15.094  1.00  0.00           C  
ATOM   1742  CD1 LEU A 184      10.766  -9.255  14.698  1.00  0.00           C  
ATOM   1743  CD2 LEU A 184       8.393  -8.842  13.988  1.00  0.00           C  
ATOM   1744  OXT LEU A 184       7.818 -13.243  17.004  1.00  0.00           O  
ATOM   1745  H   LEU A 184       7.832  -9.771  17.360  1.00  0.00           H  
ATOM   1746  HA  LEU A 184       6.933 -10.930  14.923  1.00  0.00           H  
ATOM   1747  HB2 LEU A 184       9.637 -11.133  16.271  1.00  0.00           H  
ATOM   1748  HB3 LEU A 184       9.293 -11.470  14.579  1.00  0.00           H  
ATOM   1749  HG  LEU A 184       9.140  -8.762  15.975  1.00  0.00           H  
ATOM   1750 HD11 LEU A 184      10.988  -8.226  14.419  1.00  0.00           H  
ATOM   1751 HD12 LEU A 184      10.994  -9.922  13.871  1.00  0.00           H  
ATOM   1752 HD13 LEU A 184      11.391  -9.522  15.550  1.00  0.00           H  
ATOM   1753 HD21 LEU A 184       8.794  -7.910  13.589  1.00  0.00           H  
ATOM   1754 HD22 LEU A 184       7.407  -8.620  14.397  1.00  0.00           H  
ATOM   1755 HD23 LEU A 184       8.283  -9.579  13.198  1.00  0.00           H  
TER    1756      LEU A 184
ENDMDL
MODEL      19
ATOM     10  N   ALA A  76       0.752  21.594  -5.440  1.00  0.00           N  
ATOM     11  CA  ALA A  76       0.853  20.682  -6.580  1.00  0.00           C  
ATOM     12  C   ALA A  76       1.751  19.460  -6.319  1.00  0.00           C  
ATOM     13  O   ALA A  76       2.855  19.581  -5.776  1.00  0.00           O  
ATOM     14  CB  ALA A  76       1.340  21.451  -7.815  1.00  0.00           C  
ATOM     15  H   ALA A  76       0.976  22.568  -5.601  1.00  0.00           H  
ATOM     16  HA  ALA A  76      -0.150  20.317  -6.802  1.00  0.00           H  
ATOM     17  HB1 ALA A  76       0.644  22.258  -8.047  1.00  0.00           H  
ATOM     18  HB2 ALA A  76       2.332  21.865  -7.629  1.00  0.00           H  
ATOM     19  HB3 ALA A  76       1.397  20.771  -8.669  1.00  0.00           H  
ATOM     20  N   MET A  77       1.298  18.303  -6.803  1.00  0.00           N  
ATOM     21  CA  MET A  77       2.034  17.040  -6.856  1.00  0.00           C  
ATOM     22  C   MET A  77       2.288  16.631  -8.312  1.00  0.00           C  
ATOM     23  O   MET A  77       1.382  16.701  -9.148  1.00  0.00           O  
ATOM     24  CB  MET A  77       1.238  15.978  -6.085  1.00  0.00           C  
ATOM     25  CG  MET A  77       1.943  14.630  -5.911  1.00  0.00           C  
ATOM     26  SD  MET A  77       1.064  13.451  -4.837  1.00  0.00           S  
ATOM     27  CE  MET A  77      -0.529  13.279  -5.683  1.00  0.00           C  
ATOM     28  H   MET A  77       0.351  18.298  -7.159  1.00  0.00           H  
ATOM     29  HA  MET A  77       2.993  17.165  -6.361  1.00  0.00           H  
ATOM     30  HB2 MET A  77       1.035  16.372  -5.093  1.00  0.00           H  
ATOM     31  HB3 MET A  77       0.296  15.810  -6.600  1.00  0.00           H  
ATOM     32  HG2 MET A  77       2.090  14.169  -6.890  1.00  0.00           H  
ATOM     33  HG3 MET A  77       2.919  14.817  -5.463  1.00  0.00           H  
ATOM     34  HE1 MET A  77      -0.363  12.986  -6.719  1.00  0.00           H  
ATOM     35  HE2 MET A  77      -1.132  12.524  -5.175  1.00  0.00           H  
ATOM     36  HE3 MET A  77      -1.062  14.234  -5.649  1.00  0.00           H  
ATOM     37  N   VAL A  78       3.508  16.182  -8.605  1.00  0.00           N  
ATOM     38  CA  VAL A  78       3.922  15.669  -9.926  1.00  0.00           C  
ATOM     39  C   VAL A  78       4.271  14.180  -9.862  1.00  0.00           C  
ATOM     40  O   VAL A  78       4.469  13.637  -8.775  1.00  0.00           O  
ATOM     41  CB  VAL A  78       5.095  16.477 -10.512  1.00  0.00           C  
ATOM     42  CG1 VAL A  78       4.662  17.909 -10.823  1.00  0.00           C  
ATOM     43  CG2 VAL A  78       6.323  16.502  -9.594  1.00  0.00           C  
ATOM     44  H   VAL A  78       4.195  16.157  -7.856  1.00  0.00           H  
ATOM     45  HA  VAL A  78       3.089  15.777 -10.622  1.00  0.00           H  
ATOM     46  HB  VAL A  78       5.385  16.018 -11.455  1.00  0.00           H  
ATOM     47 HG11 VAL A  78       3.814  17.894 -11.507  1.00  0.00           H  
ATOM     48 HG12 VAL A  78       4.380  18.432  -9.910  1.00  0.00           H  
ATOM     49 HG13 VAL A  78       5.490  18.432 -11.300  1.00  0.00           H  
ATOM     50 HG21 VAL A  78       6.611  15.489  -9.323  1.00  0.00           H  
ATOM     51 HG22 VAL A  78       7.153  16.979 -10.115  1.00  0.00           H  
ATOM     52 HG23 VAL A  78       6.104  17.064  -8.688  1.00  0.00           H  
ATOM     53  N   LYS A  79       4.374  13.499 -11.010  1.00  0.00           N  
ATOM     54  CA  LYS A  79       4.665  12.050 -11.081  1.00  0.00           C  
ATOM     55  C   LYS A  79       5.954  11.673 -10.335  1.00  0.00           C  
ATOM     56  O   LYS A  79       5.975  10.670  -9.616  1.00  0.00           O  
ATOM     57  CB  LYS A  79       4.663  11.624 -12.564  1.00  0.00           C  
ATOM     58  CG  LYS A  79       4.604  10.102 -12.786  1.00  0.00           C  
ATOM     59  CD  LYS A  79       5.972   9.403 -12.869  1.00  0.00           C  
ATOM     60  CE  LYS A  79       6.708   9.744 -14.174  1.00  0.00           C  
ATOM     61  NZ  LYS A  79       8.071   9.168 -14.173  1.00  0.00           N  
ATOM     62  H   LYS A  79       4.199  14.003 -11.877  1.00  0.00           H  
ATOM     63  HA  LYS A  79       3.860  11.524 -10.568  1.00  0.00           H  
ATOM     64  HB2 LYS A  79       3.767  12.042 -13.026  1.00  0.00           H  
ATOM     65  HB3 LYS A  79       5.525  12.051 -13.076  1.00  0.00           H  
ATOM     66  HG2 LYS A  79       4.000   9.666 -11.993  1.00  0.00           H  
ATOM     67  HG3 LYS A  79       4.077   9.904 -13.719  1.00  0.00           H  
ATOM     68  HD2 LYS A  79       6.591   9.678 -12.015  1.00  0.00           H  
ATOM     69  HD3 LYS A  79       5.816   8.324 -12.834  1.00  0.00           H  
ATOM     70  HE2 LYS A  79       6.135   9.351 -15.019  1.00  0.00           H  
ATOM     71  HE3 LYS A  79       6.771  10.830 -14.280  1.00  0.00           H  
ATOM     72  HZ1 LYS A  79       8.059   8.166 -13.994  1.00  0.00           H  
ATOM     73  HZ2 LYS A  79       8.618   9.574 -13.418  1.00  0.00           H  
ATOM     74  HZ3 LYS A  79       8.563   9.343 -15.045  1.00  0.00           H  
ATOM     75  N   LYS A  80       6.977  12.531 -10.404  1.00  0.00           N  
ATOM     76  CA  LYS A  80       8.231  12.439  -9.636  1.00  0.00           C  
ATOM     77  C   LYS A  80       8.023  12.377  -8.123  1.00  0.00           C  
ATOM     78  O   LYS A  80       8.772  11.673  -7.460  1.00  0.00           O  
ATOM     79  CB  LYS A  80       9.141  13.603 -10.071  1.00  0.00           C  
ATOM     80  CG  LYS A  80      10.518  13.712  -9.384  1.00  0.00           C  
ATOM     81  CD  LYS A  80      10.596  14.447  -8.031  1.00  0.00           C  
ATOM     82  CE  LYS A  80       9.828  15.773  -8.028  1.00  0.00           C  
ATOM     83  NZ  LYS A  80      10.318  16.699  -6.984  1.00  0.00           N  
ATOM     84  H   LYS A  80       6.893  13.282 -11.086  1.00  0.00           H  
ATOM     85  HA  LYS A  80       8.729  11.507  -9.901  1.00  0.00           H  
ATOM     86  HB2 LYS A  80       9.335  13.464 -11.133  1.00  0.00           H  
ATOM     87  HB3 LYS A  80       8.605  14.545  -9.978  1.00  0.00           H  
ATOM     88  HG2 LYS A  80      10.941  12.716  -9.262  1.00  0.00           H  
ATOM     89  HG3 LYS A  80      11.169  14.248 -10.075  1.00  0.00           H  
ATOM     90  HD2 LYS A  80      10.218  13.812  -7.230  1.00  0.00           H  
ATOM     91  HD3 LYS A  80      11.650  14.640  -7.828  1.00  0.00           H  
ATOM     92  HE2 LYS A  80       9.938  16.248  -9.007  1.00  0.00           H  
ATOM     93  HE3 LYS A  80       8.766  15.565  -7.866  1.00  0.00           H  
ATOM     94  HZ1 LYS A  80      10.331  16.270  -6.064  1.00  0.00           H  
ATOM     95  HZ2 LYS A  80       9.695  17.499  -6.908  1.00  0.00           H  
ATOM     96  HZ3 LYS A  80      11.259  17.021  -7.189  1.00  0.00           H  
ATOM     97  N   ASP A  81       7.006  13.032  -7.558  1.00  0.00           N  
ATOM     98  CA  ASP A  81       6.748  12.977  -6.109  1.00  0.00           C  
ATOM     99  C   ASP A  81       6.308  11.575  -5.650  1.00  0.00           C  
ATOM    100  O   ASP A  81       6.633  11.154  -4.538  1.00  0.00           O  
ATOM    101  CB  ASP A  81       5.703  14.028  -5.697  1.00  0.00           C  
ATOM    102  CG  ASP A  81       6.150  15.477  -5.916  1.00  0.00           C  
ATOM    103  OD1 ASP A  81       7.364  15.779  -5.832  1.00  0.00           O  
ATOM    104  OD2 ASP A  81       5.268  16.344  -6.132  1.00  0.00           O  
ATOM    105  H   ASP A  81       6.333  13.499  -8.153  1.00  0.00           H  
ATOM    106  HA  ASP A  81       7.675  13.207  -5.580  1.00  0.00           H  
ATOM    107  HB2 ASP A  81       4.766  13.850  -6.231  1.00  0.00           H  
ATOM    108  HB3 ASP A  81       5.495  13.905  -4.632  1.00  0.00           H  
ATOM    109  N   ILE A  82       5.619  10.818  -6.513  1.00  0.00           N  
ATOM    110  CA  ILE A  82       5.204   9.432  -6.240  1.00  0.00           C  
ATOM    111  C   ILE A  82       6.387   8.475  -6.437  1.00  0.00           C  
ATOM    112  O   ILE A  82       6.641   7.629  -5.580  1.00  0.00           O  
ATOM    113  CB  ILE A  82       3.985   9.032  -7.107  1.00  0.00           C  
ATOM    114  CG1 ILE A  82       2.854  10.080  -6.966  1.00  0.00           C  
ATOM    115  CG2 ILE A  82       3.494   7.624  -6.711  1.00  0.00           C  
ATOM    116  CD1 ILE A  82       1.566   9.729  -7.714  1.00  0.00           C  
ATOM    117  H   ILE A  82       5.422  11.205  -7.428  1.00  0.00           H  
ATOM    118  HA  ILE A  82       4.902   9.362  -5.194  1.00  0.00           H  
ATOM    119  HB  ILE A  82       4.294   9.004  -8.152  1.00  0.00           H  
ATOM    120 HG12 ILE A  82       2.616  10.216  -5.911  1.00  0.00           H  
ATOM    121 HG13 ILE A  82       3.198  11.037  -7.360  1.00  0.00           H  
ATOM    122 HG21 ILE A  82       4.302   6.898  -6.791  1.00  0.00           H  
ATOM    123 HG22 ILE A  82       3.113   7.629  -5.688  1.00  0.00           H  
ATOM    124 HG23 ILE A  82       2.708   7.294  -7.388  1.00  0.00           H  
ATOM    125 HD11 ILE A  82       1.080   8.874  -7.244  1.00  0.00           H  
ATOM    126 HD12 ILE A  82       0.887  10.580  -7.668  1.00  0.00           H  
ATOM    127 HD13 ILE A  82       1.790   9.501  -8.756  1.00  0.00           H  
ATOM    128  N   ASP A  83       7.153   8.657  -7.519  1.00  0.00           N  
ATOM    129  CA  ASP A  83       8.375   7.890  -7.799  1.00  0.00           C  
ATOM    130  C   ASP A  83       9.425   8.056  -6.675  1.00  0.00           C  
ATOM    131  O   ASP A  83      10.084   7.095  -6.273  1.00  0.00           O  
ATOM    132  CB  ASP A  83       8.937   8.368  -9.148  1.00  0.00           C  
ATOM    133  CG  ASP A  83      10.074   7.489  -9.678  1.00  0.00           C  
ATOM    134  OD1 ASP A  83       9.800   6.494 -10.385  1.00  0.00           O  
ATOM    135  OD2 ASP A  83      11.265   7.802  -9.429  1.00  0.00           O  
ATOM    136  H   ASP A  83       6.875   9.371  -8.183  1.00  0.00           H  
ATOM    137  HA  ASP A  83       8.105   6.836  -7.886  1.00  0.00           H  
ATOM    138  HB2 ASP A  83       8.140   8.386  -9.892  1.00  0.00           H  
ATOM    139  HB3 ASP A  83       9.293   9.392  -9.035  1.00  0.00           H  
ATOM    140  N   ASP A  84       9.556   9.271  -6.136  1.00  0.00           N  
ATOM    141  CA  ASP A  84      10.383   9.637  -4.981  1.00  0.00           C  
ATOM    142  C   ASP A  84       9.847   9.047  -3.672  1.00  0.00           C  
ATOM    143  O   ASP A  84      10.619   8.467  -2.907  1.00  0.00           O  
ATOM    144  CB  ASP A  84      10.424  11.168  -4.908  1.00  0.00           C  
ATOM    145  CG  ASP A  84      11.262  11.715  -3.759  1.00  0.00           C  
ATOM    146  OD1 ASP A  84      12.513  11.685  -3.854  1.00  0.00           O  
ATOM    147  OD2 ASP A  84      10.678  12.244  -2.783  1.00  0.00           O  
ATOM    148  H   ASP A  84       9.046  10.030  -6.584  1.00  0.00           H  
ATOM    149  HA  ASP A  84      11.400   9.268  -5.119  1.00  0.00           H  
ATOM    150  HB2 ASP A  84      10.829  11.550  -5.844  1.00  0.00           H  
ATOM    151  HB3 ASP A  84       9.405  11.541  -4.807  1.00  0.00           H  
ATOM    152  N   THR A  85       8.531   9.134  -3.437  1.00  0.00           N  
ATOM    153  CA  THR A  85       7.880   8.547  -2.252  1.00  0.00           C  
ATOM    154  C   THR A  85       8.087   7.031  -2.198  1.00  0.00           C  
ATOM    155  O   THR A  85       8.520   6.520  -1.165  1.00  0.00           O  
ATOM    156  CB  THR A  85       6.377   8.876  -2.192  1.00  0.00           C  
ATOM    157  OG1 THR A  85       6.162  10.265  -2.067  1.00  0.00           O  
ATOM    158  CG2 THR A  85       5.684   8.260  -0.977  1.00  0.00           C  
ATOM    159  H   THR A  85       7.967   9.660  -4.097  1.00  0.00           H  
ATOM    160  HA  THR A  85       8.345   8.970  -1.360  1.00  0.00           H  
ATOM    161  HB  THR A  85       5.887   8.518  -3.098  1.00  0.00           H  
ATOM    162  HG1 THR A  85       6.380  10.668  -2.932  1.00  0.00           H  
ATOM    163 HG21 THR A  85       5.700   7.172  -1.035  1.00  0.00           H  
ATOM    164 HG22 THR A  85       4.647   8.584  -0.953  1.00  0.00           H  
ATOM    165 HG23 THR A  85       6.184   8.585  -0.064  1.00  0.00           H  
ATOM    166  N   ILE A  86       7.861   6.296  -3.297  1.00  0.00           N  
ATOM    167  CA  ILE A  86       8.070   4.835  -3.334  1.00  0.00           C  
ATOM    168  C   ILE A  86       9.532   4.440  -3.056  1.00  0.00           C  
ATOM    169  O   ILE A  86       9.767   3.417  -2.409  1.00  0.00           O  
ATOM    170  CB  ILE A  86       7.488   4.254  -4.649  1.00  0.00           C  
ATOM    171  CG1 ILE A  86       5.953   4.180  -4.471  1.00  0.00           C  
ATOM    172  CG2 ILE A  86       8.038   2.860  -5.001  1.00  0.00           C  
ATOM    173  CD1 ILE A  86       5.166   3.715  -5.694  1.00  0.00           C  
ATOM    174  H   ILE A  86       7.489   6.749  -4.133  1.00  0.00           H  
ATOM    175  HA  ILE A  86       7.511   4.397  -2.507  1.00  0.00           H  
ATOM    176  HB  ILE A  86       7.729   4.929  -5.473  1.00  0.00           H  
ATOM    177 HG12 ILE A  86       5.727   3.499  -3.651  1.00  0.00           H  
ATOM    178 HG13 ILE A  86       5.568   5.165  -4.207  1.00  0.00           H  
ATOM    179 HG21 ILE A  86       7.648   2.537  -5.965  1.00  0.00           H  
ATOM    180 HG22 ILE A  86       9.124   2.887  -5.101  1.00  0.00           H  
ATOM    181 HG23 ILE A  86       7.749   2.142  -4.235  1.00  0.00           H  
ATOM    182 HD11 ILE A  86       5.346   4.398  -6.520  1.00  0.00           H  
ATOM    183 HD12 ILE A  86       5.434   2.697  -5.976  1.00  0.00           H  
ATOM    184 HD13 ILE A  86       4.109   3.726  -5.443  1.00  0.00           H  
ATOM    185  N   LYS A  87      10.509   5.273  -3.436  1.00  0.00           N  
ATOM    186  CA  LYS A  87      11.936   5.082  -3.125  1.00  0.00           C  
ATOM    187  C   LYS A  87      12.333   5.430  -1.684  1.00  0.00           C  
ATOM    188  O   LYS A  87      13.415   5.031  -1.254  1.00  0.00           O  
ATOM    189  CB  LYS A  87      12.767   5.891  -4.143  1.00  0.00           C  
ATOM    190  CG  LYS A  87      13.408   5.001  -5.230  1.00  0.00           C  
ATOM    191  CD  LYS A  87      14.942   5.008  -5.259  1.00  0.00           C  
ATOM    192  CE  LYS A  87      15.595   4.527  -3.953  1.00  0.00           C  
ATOM    193  NZ  LYS A  87      17.056   4.329  -4.129  1.00  0.00           N  
ATOM    194  H   LYS A  87      10.253   6.102  -3.958  1.00  0.00           H  
ATOM    195  HA  LYS A  87      12.174   4.022  -3.224  1.00  0.00           H  
ATOM    196  HB2 LYS A  87      12.127   6.626  -4.636  1.00  0.00           H  
ATOM    197  HB3 LYS A  87      13.515   6.487  -3.622  1.00  0.00           H  
ATOM    198  HG2 LYS A  87      13.066   3.970  -5.139  1.00  0.00           H  
ATOM    199  HG3 LYS A  87      13.066   5.358  -6.201  1.00  0.00           H  
ATOM    200  HD2 LYS A  87      15.261   4.361  -6.076  1.00  0.00           H  
ATOM    201  HD3 LYS A  87      15.279   6.020  -5.484  1.00  0.00           H  
ATOM    202  HE2 LYS A  87      15.410   5.265  -3.168  1.00  0.00           H  
ATOM    203  HE3 LYS A  87      15.138   3.580  -3.650  1.00  0.00           H  
ATOM    204  HZ1 LYS A  87      17.504   4.080  -3.250  1.00  0.00           H  
ATOM    205  HZ2 LYS A  87      17.504   5.159  -4.509  1.00  0.00           H  
ATOM    206  HZ3 LYS A  87      17.224   3.557  -4.773  1.00  0.00           H  
ATOM    207  N   SER A  88      11.493   6.162  -0.949  1.00  0.00           N  
ATOM    208  CA  SER A  88      11.839   6.830   0.305  1.00  0.00           C  
ATOM    209  C   SER A  88      10.977   6.424   1.515  1.00  0.00           C  
ATOM    210  O   SER A  88      11.337   6.734   2.651  1.00  0.00           O  
ATOM    211  CB  SER A  88      11.709   8.320   0.033  1.00  0.00           C  
ATOM    212  OG  SER A  88      12.562   8.718  -1.031  1.00  0.00           O  
ATOM    213  H   SER A  88      10.677   6.544  -1.399  1.00  0.00           H  
ATOM    214  HA  SER A  88      12.878   6.634   0.562  1.00  0.00           H  
ATOM    215  HB2 SER A  88      10.681   8.529  -0.248  1.00  0.00           H  
ATOM    216  HB3 SER A  88      11.938   8.859   0.935  1.00  0.00           H  
ATOM    217  HG  SER A  88      11.982   8.710  -1.818  1.00  0.00           H  
ATOM    218  N   GLU A  89       9.856   5.735   1.295  1.00  0.00           N  
ATOM    219  CA  GLU A  89       9.025   5.068   2.310  1.00  0.00           C  
ATOM    220  C   GLU A  89       9.385   3.586   2.490  1.00  0.00           C  
ATOM    221  O   GLU A  89      10.045   2.978   1.645  1.00  0.00           O  
ATOM    222  CB  GLU A  89       7.551   5.202   1.902  1.00  0.00           C  
ATOM    223  CG  GLU A  89       7.011   6.616   2.122  1.00  0.00           C  
ATOM    224  CD  GLU A  89       6.844   6.934   3.613  1.00  0.00           C  
ATOM    225  OE1 GLU A  89       5.912   6.393   4.256  1.00  0.00           O  
ATOM    226  OE2 GLU A  89       7.635   7.745   4.152  1.00  0.00           O  
ATOM    227  H   GLU A  89       9.545   5.651   0.334  1.00  0.00           H  
ATOM    228  HA  GLU A  89       9.161   5.533   3.285  1.00  0.00           H  
ATOM    229  HB2 GLU A  89       7.455   4.943   0.848  1.00  0.00           H  
ATOM    230  HB3 GLU A  89       6.935   4.503   2.469  1.00  0.00           H  
ATOM    231  HG2 GLU A  89       7.679   7.340   1.652  1.00  0.00           H  
ATOM    232  HG3 GLU A  89       6.046   6.687   1.624  1.00  0.00           H  
ATOM    233  N   ASP A  90       8.915   2.974   3.579  1.00  0.00           N  
ATOM    234  CA  ASP A  90       8.988   1.525   3.801  1.00  0.00           C  
ATOM    235  C   ASP A  90       7.752   0.811   3.235  1.00  0.00           C  
ATOM    236  O   ASP A  90       7.852  -0.329   2.780  1.00  0.00           O  
ATOM    237  CB  ASP A  90       9.092   1.230   5.311  1.00  0.00           C  
ATOM    238  CG  ASP A  90      10.424   1.591   5.975  1.00  0.00           C  
ATOM    239  OD1 ASP A  90      11.372   2.045   5.289  1.00  0.00           O  
ATOM    240  OD2 ASP A  90      10.552   1.369   7.203  1.00  0.00           O  
ATOM    241  H   ASP A  90       8.341   3.511   4.222  1.00  0.00           H  
ATOM    242  HA  ASP A  90       9.859   1.114   3.285  1.00  0.00           H  
ATOM    243  HB2 ASP A  90       8.287   1.749   5.832  1.00  0.00           H  
ATOM    244  HB3 ASP A  90       8.938   0.161   5.455  1.00  0.00           H  
ATOM    245  N   VAL A  91       6.596   1.484   3.259  1.00  0.00           N  
ATOM    246  CA  VAL A  91       5.279   0.926   2.934  1.00  0.00           C  
ATOM    247  C   VAL A  91       4.461   1.949   2.141  1.00  0.00           C  
ATOM    248  O   VAL A  91       4.203   3.051   2.635  1.00  0.00           O  
ATOM    249  CB  VAL A  91       4.525   0.560   4.230  1.00  0.00           C  
ATOM    250  CG1 VAL A  91       3.192  -0.114   3.904  1.00  0.00           C  
ATOM    251  CG2 VAL A  91       5.302  -0.370   5.170  1.00  0.00           C  
ATOM    252  H   VAL A  91       6.607   2.421   3.653  1.00  0.00           H  
ATOM    253  HA  VAL A  91       5.399   0.025   2.330  1.00  0.00           H  
ATOM    254  HB  VAL A  91       4.320   1.473   4.786  1.00  0.00           H  
ATOM    255 HG11 VAL A  91       2.689  -0.372   4.833  1.00  0.00           H  
ATOM    256 HG12 VAL A  91       2.551   0.566   3.344  1.00  0.00           H  
ATOM    257 HG13 VAL A  91       3.364  -1.016   3.319  1.00  0.00           H  
ATOM    258 HG21 VAL A  91       4.671  -0.652   6.011  1.00  0.00           H  
ATOM    259 HG22 VAL A  91       5.620  -1.264   4.637  1.00  0.00           H  
ATOM    260 HG23 VAL A  91       6.177   0.145   5.564  1.00  0.00           H  
ATOM    261  N   VAL A  92       4.013   1.582   0.934  1.00  0.00           N  
ATOM    262  CA  VAL A  92       3.173   2.450   0.079  1.00  0.00           C  
ATOM    263  C   VAL A  92       1.949   1.709  -0.464  1.00  0.00           C  
ATOM    264  O   VAL A  92       2.032   0.532  -0.814  1.00  0.00           O  
ATOM    265  CB  VAL A  92       3.983   3.117  -1.057  1.00  0.00           C  
ATOM    266  CG1 VAL A  92       3.124   4.057  -1.917  1.00  0.00           C  
ATOM    267  CG2 VAL A  92       5.134   3.957  -0.489  1.00  0.00           C  
ATOM    268  H   VAL A  92       4.244   0.646   0.602  1.00  0.00           H  
ATOM    269  HA  VAL A  92       2.791   3.255   0.699  1.00  0.00           H  
ATOM    270  HB  VAL A  92       4.403   2.348  -1.704  1.00  0.00           H  
ATOM    271 HG11 VAL A  92       2.611   4.780  -1.283  1.00  0.00           H  
ATOM    272 HG12 VAL A  92       3.746   4.591  -2.631  1.00  0.00           H  
ATOM    273 HG13 VAL A  92       2.390   3.487  -2.487  1.00  0.00           H  
ATOM    274 HG21 VAL A  92       5.635   4.503  -1.286  1.00  0.00           H  
ATOM    275 HG22 VAL A  92       4.751   4.669   0.243  1.00  0.00           H  
ATOM    276 HG23 VAL A  92       5.865   3.308  -0.008  1.00  0.00           H  
ATOM    277  N   THR A  93       0.805   2.394  -0.554  1.00  0.00           N  
ATOM    278  CA  THR A  93      -0.441   1.835  -1.105  1.00  0.00           C  
ATOM    279  C   THR A  93      -1.240   2.846  -1.937  1.00  0.00           C  
ATOM    280  O   THR A  93      -1.146   4.056  -1.732  1.00  0.00           O  
ATOM    281  CB  THR A  93      -1.283   1.200   0.015  1.00  0.00           C  
ATOM    282  OG1 THR A  93      -2.384   0.500  -0.521  1.00  0.00           O  
ATOM    283  CG2 THR A  93      -1.814   2.196   1.045  1.00  0.00           C  
ATOM    284  H   THR A  93       0.794   3.364  -0.250  1.00  0.00           H  
ATOM    285  HA  THR A  93      -0.167   1.030  -1.784  1.00  0.00           H  
ATOM    286  HB  THR A  93      -0.649   0.485   0.538  1.00  0.00           H  
ATOM    287  HG1 THR A  93      -2.055  -0.100  -1.212  1.00  0.00           H  
ATOM    288 HG21 THR A  93      -2.380   1.661   1.808  1.00  0.00           H  
ATOM    289 HG22 THR A  93      -2.470   2.921   0.565  1.00  0.00           H  
ATOM    290 HG23 THR A  93      -0.985   2.717   1.525  1.00  0.00           H  
ATOM    291  N   PHE A  94      -2.026   2.336  -2.889  1.00  0.00           N  
ATOM    292  CA  PHE A  94      -2.911   3.102  -3.773  1.00  0.00           C  
ATOM    293  C   PHE A  94      -4.359   2.636  -3.571  1.00  0.00           C  
ATOM    294  O   PHE A  94      -4.630   1.440  -3.719  1.00  0.00           O  
ATOM    295  CB  PHE A  94      -2.462   2.901  -5.230  1.00  0.00           C  
ATOM    296  CG  PHE A  94      -1.074   3.427  -5.551  1.00  0.00           C  
ATOM    297  CD1 PHE A  94      -0.902   4.797  -5.801  1.00  0.00           C  
ATOM    298  CD2 PHE A  94       0.040   2.565  -5.608  1.00  0.00           C  
ATOM    299  CE1 PHE A  94       0.368   5.311  -6.120  1.00  0.00           C  
ATOM    300  CE2 PHE A  94       1.312   3.077  -5.927  1.00  0.00           C  
ATOM    301  CZ  PHE A  94       1.472   4.448  -6.194  1.00  0.00           C  
ATOM    302  H   PHE A  94      -2.082   1.328  -2.953  1.00  0.00           H  
ATOM    303  HA  PHE A  94      -2.851   4.165  -3.535  1.00  0.00           H  
ATOM    304  HB2 PHE A  94      -2.504   1.838  -5.473  1.00  0.00           H  
ATOM    305  HB3 PHE A  94      -3.176   3.405  -5.883  1.00  0.00           H  
ATOM    306  HD1 PHE A  94      -1.753   5.455  -5.740  1.00  0.00           H  
ATOM    307  HD2 PHE A  94      -0.077   1.511  -5.410  1.00  0.00           H  
ATOM    308  HE1 PHE A  94       0.501   6.367  -6.303  1.00  0.00           H  
ATOM    309  HE2 PHE A  94       2.171   2.419  -5.963  1.00  0.00           H  
ATOM    310  HZ  PHE A  94       2.443   4.844  -6.451  1.00  0.00           H  
ATOM    311  N   ILE A  95      -5.277   3.550  -3.222  1.00  0.00           N  
ATOM    312  CA  ILE A  95      -6.637   3.227  -2.748  1.00  0.00           C  
ATOM    313  C   ILE A  95      -7.731   4.169  -3.302  1.00  0.00           C  
ATOM    314  O   ILE A  95      -7.452   5.265  -3.797  1.00  0.00           O  
ATOM    315  CB  ILE A  95      -6.681   3.176  -1.194  1.00  0.00           C  
ATOM    316  CG1 ILE A  95      -6.631   4.565  -0.522  1.00  0.00           C  
ATOM    317  CG2 ILE A  95      -5.594   2.266  -0.589  1.00  0.00           C  
ATOM    318  CD1 ILE A  95      -7.000   4.537   0.969  1.00  0.00           C  
ATOM    319  H   ILE A  95      -4.980   4.521  -3.147  1.00  0.00           H  
ATOM    320  HA  ILE A  95      -6.890   2.229  -3.102  1.00  0.00           H  
ATOM    321  HB  ILE A  95      -7.636   2.730  -0.937  1.00  0.00           H  
ATOM    322 HG12 ILE A  95      -5.637   4.995  -0.645  1.00  0.00           H  
ATOM    323 HG13 ILE A  95      -7.339   5.230  -1.007  1.00  0.00           H  
ATOM    324 HG21 ILE A  95      -5.844   2.010   0.440  1.00  0.00           H  
ATOM    325 HG22 ILE A  95      -5.500   1.346  -1.155  1.00  0.00           H  
ATOM    326 HG23 ILE A  95      -4.629   2.775  -0.595  1.00  0.00           H  
ATOM    327 HD11 ILE A  95      -6.275   3.958   1.538  1.00  0.00           H  
ATOM    328 HD12 ILE A  95      -7.002   5.555   1.353  1.00  0.00           H  
ATOM    329 HD13 ILE A  95      -7.996   4.111   1.105  1.00  0.00           H  
ATOM    330  N   LYS A  96      -9.008   3.787  -3.156  1.00  0.00           N  
ATOM    331  CA  LYS A  96     -10.169   4.676  -3.363  1.00  0.00           C  
ATOM    332  C   LYS A  96     -10.440   5.518  -2.099  1.00  0.00           C  
ATOM    333  O   LYS A  96     -11.398   5.254  -1.377  1.00  0.00           O  
ATOM    334  CB  LYS A  96     -11.409   3.824  -3.706  1.00  0.00           C  
ATOM    335  CG  LYS A  96     -11.512   3.330  -5.153  1.00  0.00           C  
ATOM    336  CD  LYS A  96     -12.765   2.459  -5.286  1.00  0.00           C  
ATOM    337  CE  LYS A  96     -13.143   2.121  -6.731  1.00  0.00           C  
ATOM    338  NZ  LYS A  96     -14.343   1.248  -6.788  1.00  0.00           N  
ATOM    339  H   LYS A  96      -9.183   2.883  -2.728  1.00  0.00           H  
ATOM    340  HA  LYS A  96      -9.991   5.342  -4.201  1.00  0.00           H  
ATOM    341  HB2 LYS A  96     -11.441   2.972  -3.031  1.00  0.00           H  
ATOM    342  HB3 LYS A  96     -12.302   4.428  -3.530  1.00  0.00           H  
ATOM    343  HG2 LYS A  96     -11.622   4.192  -5.796  1.00  0.00           H  
ATOM    344  HG3 LYS A  96     -10.625   2.760  -5.432  1.00  0.00           H  
ATOM    345  HD2 LYS A  96     -12.568   1.545  -4.737  1.00  0.00           H  
ATOM    346  HD3 LYS A  96     -13.613   2.975  -4.835  1.00  0.00           H  
ATOM    347  HE2 LYS A  96     -13.348   3.055  -7.263  1.00  0.00           H  
ATOM    348  HE3 LYS A  96     -12.301   1.637  -7.225  1.00  0.00           H  
ATOM    349  HZ1 LYS A  96     -14.148   0.294  -6.490  1.00  0.00           H  
ATOM    350  HZ2 LYS A  96     -14.700   1.170  -7.740  1.00  0.00           H  
ATOM    351  HZ3 LYS A  96     -15.101   1.621  -6.221  1.00  0.00           H  
ATOM    352  N   GLY A  97      -9.619   6.525  -1.795  1.00  0.00           N  
ATOM    353  CA  GLY A  97      -9.947   7.593  -0.834  1.00  0.00           C  
ATOM    354  C   GLY A  97      -8.730   8.093  -0.038  1.00  0.00           C  
ATOM    355  O   GLY A  97      -7.588   7.727  -0.325  1.00  0.00           O  
ATOM    356  H   GLY A  97      -8.767   6.625  -2.327  1.00  0.00           H  
ATOM    357  HA2 GLY A  97     -10.357   8.446  -1.377  1.00  0.00           H  
ATOM    358  HA3 GLY A  97     -10.732   7.274  -0.152  1.00  0.00           H  
ATOM    359  N   LEU A  98      -8.981   8.850   1.028  1.00  0.00           N  
ATOM    360  CA  LEU A  98      -8.101   9.000   2.175  1.00  0.00           C  
ATOM    361  C   LEU A  98      -7.995   7.676   2.957  1.00  0.00           C  
ATOM    362  O   LEU A  98      -8.917   6.862   2.915  1.00  0.00           O  
ATOM    363  CB  LEU A  98      -8.678  10.133   3.055  1.00  0.00           C  
ATOM    364  CG  LEU A  98      -7.786  11.370   3.177  1.00  0.00           C  
ATOM    365  CD1 LEU A  98      -7.279  11.920   1.849  1.00  0.00           C  
ATOM    366  CD2 LEU A  98      -8.518  12.471   3.941  1.00  0.00           C  
ATOM    367  H   LEU A  98      -9.915   9.195   1.185  1.00  0.00           H  
ATOM    368  HA  LEU A  98      -7.109   9.254   1.811  1.00  0.00           H  
ATOM    369  HB2 LEU A  98      -9.641  10.450   2.668  1.00  0.00           H  
ATOM    370  HB3 LEU A  98      -8.860   9.753   4.062  1.00  0.00           H  
ATOM    371  HG  LEU A  98      -6.926  11.067   3.744  1.00  0.00           H  
ATOM    372 HD11 LEU A  98      -8.112  12.069   1.165  1.00  0.00           H  
ATOM    373 HD12 LEU A  98      -6.559  11.226   1.417  1.00  0.00           H  
ATOM    374 HD13 LEU A  98      -6.762  12.864   2.017  1.00  0.00           H  
ATOM    375 HD21 LEU A  98      -9.372  12.824   3.362  1.00  0.00           H  
ATOM    376 HD22 LEU A  98      -7.838  13.305   4.115  1.00  0.00           H  
ATOM    377 HD23 LEU A  98      -8.864  12.095   4.903  1.00  0.00           H  
ATOM    378  N   PRO A  99      -6.918   7.469   3.729  1.00  0.00           N  
ATOM    379  CA  PRO A  99      -6.707   6.234   4.476  1.00  0.00           C  
ATOM    380  C   PRO A  99      -7.608   6.176   5.720  1.00  0.00           C  
ATOM    381  O   PRO A  99      -8.170   5.137   6.056  1.00  0.00           O  
ATOM    382  CB  PRO A  99      -5.209   6.237   4.797  1.00  0.00           C  
ATOM    383  CG  PRO A  99      -4.814   7.716   4.823  1.00  0.00           C  
ATOM    384  CD  PRO A  99      -5.852   8.424   3.965  1.00  0.00           C  
ATOM    385  HA  PRO A  99      -6.937   5.377   3.844  1.00  0.00           H  
ATOM    386  HB2 PRO A  99      -4.992   5.746   5.746  1.00  0.00           H  
ATOM    387  HB3 PRO A  99      -4.674   5.745   3.987  1.00  0.00           H  
ATOM    388  HG2 PRO A  99      -4.868   8.084   5.844  1.00  0.00           H  
ATOM    389  HG3 PRO A  99      -3.828   7.891   4.397  1.00  0.00           H  
ATOM    390  HD2 PRO A  99      -6.234   9.280   4.513  1.00  0.00           H  
ATOM    391  HD3 PRO A  99      -5.411   8.745   3.022  1.00  0.00           H  
ATOM    392  N   GLU A 100      -7.825   7.325   6.362  1.00  0.00           N  
ATOM    393  CA  GLU A 100      -8.753   7.498   7.486  1.00  0.00           C  
ATOM    394  C   GLU A 100     -10.233   7.592   7.071  1.00  0.00           C  
ATOM    395  O   GLU A 100     -11.114   7.313   7.891  1.00  0.00           O  
ATOM    396  CB  GLU A 100      -8.315   8.695   8.339  1.00  0.00           C  
ATOM    397  CG  GLU A 100      -8.250   9.996   7.542  1.00  0.00           C  
ATOM    398  CD  GLU A 100      -7.670  11.139   8.381  1.00  0.00           C  
ATOM    399  OE1 GLU A 100      -6.434  11.155   8.611  1.00  0.00           O  
ATOM    400  OE2 GLU A 100      -8.445  12.039   8.789  1.00  0.00           O  
ATOM    401  H   GLU A 100      -7.298   8.130   6.063  1.00  0.00           H  
ATOM    402  HA  GLU A 100      -8.666   6.634   8.125  1.00  0.00           H  
ATOM    403  HB2 GLU A 100      -9.011   8.815   9.166  1.00  0.00           H  
ATOM    404  HB3 GLU A 100      -7.325   8.480   8.740  1.00  0.00           H  
ATOM    405  HG2 GLU A 100      -7.618   9.823   6.674  1.00  0.00           H  
ATOM    406  HG3 GLU A 100      -9.251  10.248   7.193  1.00  0.00           H  
ATOM    407  N   ALA A 101     -10.503   7.947   5.810  1.00  0.00           N  
ATOM    408  CA  ALA A 101     -11.843   8.084   5.233  1.00  0.00           C  
ATOM    409  C   ALA A 101     -11.913   7.538   3.785  1.00  0.00           C  
ATOM    410  O   ALA A 101     -12.040   8.314   2.829  1.00  0.00           O  
ATOM    411  CB  ALA A 101     -12.263   9.560   5.325  1.00  0.00           C  
ATOM    412  H   ALA A 101      -9.718   8.124   5.203  1.00  0.00           H  
ATOM    413  HA  ALA A 101     -12.546   7.497   5.825  1.00  0.00           H  
ATOM    414  HB1 ALA A 101     -12.280   9.881   6.367  1.00  0.00           H  
ATOM    415  HB2 ALA A 101     -11.567  10.187   4.765  1.00  0.00           H  
ATOM    416  HB3 ALA A 101     -13.260   9.680   4.898  1.00  0.00           H  
ATOM    417  N   PRO A 102     -11.809   6.210   3.585  1.00  0.00           N  
ATOM    418  CA  PRO A 102     -11.879   5.613   2.261  1.00  0.00           C  
ATOM    419  C   PRO A 102     -13.309   5.606   1.726  1.00  0.00           C  
ATOM    420  O   PRO A 102     -14.288   5.334   2.428  1.00  0.00           O  
ATOM    421  CB  PRO A 102     -11.315   4.200   2.372  1.00  0.00           C  
ATOM    422  CG  PRO A 102     -11.608   3.857   3.835  1.00  0.00           C  
ATOM    423  CD  PRO A 102     -11.520   5.191   4.576  1.00  0.00           C  
ATOM    424  HA  PRO A 102     -11.246   6.180   1.580  1.00  0.00           H  
ATOM    425  HB2 PRO A 102     -11.796   3.517   1.655  1.00  0.00           H  
ATOM    426  HB3 PRO A 102     -10.236   4.227   2.216  1.00  0.00           H  
ATOM    427  HG2 PRO A 102     -12.618   3.460   3.918  1.00  0.00           H  
ATOM    428  HG3 PRO A 102     -10.878   3.156   4.231  1.00  0.00           H  
ATOM    429  HD2 PRO A 102     -12.232   5.221   5.402  1.00  0.00           H  
ATOM    430  HD3 PRO A 102     -10.509   5.337   4.954  1.00  0.00           H  
ATOM    431  N   MET A 103     -13.416   5.822   0.425  1.00  0.00           N  
ATOM    432  CA  MET A 103     -14.663   5.816  -0.331  1.00  0.00           C  
ATOM    433  C   MET A 103     -15.085   4.399  -0.760  1.00  0.00           C  
ATOM    434  O   MET A 103     -15.996   4.256  -1.573  1.00  0.00           O  
ATOM    435  CB  MET A 103     -14.528   6.776  -1.525  1.00  0.00           C  
ATOM    436  CG  MET A 103     -14.018   8.170  -1.131  1.00  0.00           C  
ATOM    437  SD  MET A 103     -14.373   9.418  -2.396  1.00  0.00           S  
ATOM    438  CE  MET A 103     -12.721   9.544  -3.113  1.00  0.00           C  
ATOM    439  H   MET A 103     -12.562   5.944  -0.107  1.00  0.00           H  
ATOM    440  HA  MET A 103     -15.454   6.197   0.311  1.00  0.00           H  
ATOM    441  HB2 MET A 103     -13.847   6.351  -2.265  1.00  0.00           H  
ATOM    442  HB3 MET A 103     -15.501   6.892  -1.999  1.00  0.00           H  
ATOM    443  HG2 MET A 103     -14.463   8.485  -0.187  1.00  0.00           H  
ATOM    444  HG3 MET A 103     -12.943   8.124  -0.961  1.00  0.00           H  
ATOM    445  HE1 MET A 103     -12.096  10.127  -2.443  1.00  0.00           H  
ATOM    446  HE2 MET A 103     -12.291   8.550  -3.215  1.00  0.00           H  
ATOM    447  HE3 MET A 103     -12.773  10.028  -4.089  1.00  0.00           H  
ATOM    448  N   CYS A 104     -14.409   3.341  -0.281  1.00  0.00           N  
ATOM    449  CA  CYS A 104     -14.639   1.972  -0.722  1.00  0.00           C  
ATOM    450  C   CYS A 104     -14.256   0.928   0.343  1.00  0.00           C  
ATOM    451  O   CYS A 104     -13.236   1.069   1.023  1.00  0.00           O  
ATOM    452  CB  CYS A 104     -13.783   1.759  -1.969  1.00  0.00           C  
ATOM    453  SG  CYS A 104     -14.519   0.436  -2.972  1.00  0.00           S  
ATOM    454  H   CYS A 104     -13.653   3.484   0.371  1.00  0.00           H  
ATOM    455  HA  CYS A 104     -15.696   1.850  -0.974  1.00  0.00           H  
ATOM    456  HB2 CYS A 104     -13.696   2.692  -2.534  1.00  0.00           H  
ATOM    457  HB3 CYS A 104     -12.777   1.486  -1.658  1.00  0.00           H  
ATOM    458  HG  CYS A 104     -15.516   1.152  -3.532  1.00  0.00           H  
ATOM    459  N   ALA A 105     -15.011  -0.172   0.405  1.00  0.00           N  
ATOM    460  CA  ALA A 105     -14.833  -1.257   1.370  1.00  0.00           C  
ATOM    461  C   ALA A 105     -13.428  -1.890   1.370  1.00  0.00           C  
ATOM    462  O   ALA A 105     -12.764  -1.938   2.405  1.00  0.00           O  
ATOM    463  CB  ALA A 105     -15.901  -2.305   1.057  1.00  0.00           C  
ATOM    464  H   ALA A 105     -15.835  -0.213  -0.179  1.00  0.00           H  
ATOM    465  HA  ALA A 105     -15.017  -0.867   2.374  1.00  0.00           H  
ATOM    466  HB1 ALA A 105     -16.891  -1.861   1.167  1.00  0.00           H  
ATOM    467  HB2 ALA A 105     -15.785  -2.681   0.039  1.00  0.00           H  
ATOM    468  HB3 ALA A 105     -15.801  -3.136   1.752  1.00  0.00           H  
ATOM    469  N   TYR A 106     -12.923  -2.327   0.210  1.00  0.00           N  
ATOM    470  CA  TYR A 106     -11.589  -2.943   0.125  1.00  0.00           C  
ATOM    471  C   TYR A 106     -10.472  -1.947   0.438  1.00  0.00           C  
ATOM    472  O   TYR A 106      -9.447  -2.334   0.996  1.00  0.00           O  
ATOM    473  CB  TYR A 106     -11.378  -3.586  -1.251  1.00  0.00           C  
ATOM    474  CG  TYR A 106     -12.483  -4.550  -1.604  1.00  0.00           C  
ATOM    475  CD1 TYR A 106     -12.479  -5.841  -1.053  1.00  0.00           C  
ATOM    476  CD2 TYR A 106     -13.549  -4.125  -2.414  1.00  0.00           C  
ATOM    477  CE1 TYR A 106     -13.553  -6.714  -1.297  1.00  0.00           C  
ATOM    478  CE2 TYR A 106     -14.630  -4.995  -2.662  1.00  0.00           C  
ATOM    479  CZ  TYR A 106     -14.637  -6.291  -2.100  1.00  0.00           C  
ATOM    480  OH  TYR A 106     -15.692  -7.120  -2.316  1.00  0.00           O  
ATOM    481  H   TYR A 106     -13.508  -2.319  -0.611  1.00  0.00           H  
ATOM    482  HA  TYR A 106     -11.533  -3.735   0.872  1.00  0.00           H  
ATOM    483  HB2 TYR A 106     -11.311  -2.816  -2.014  1.00  0.00           H  
ATOM    484  HB3 TYR A 106     -10.430  -4.122  -1.253  1.00  0.00           H  
ATOM    485  HD1 TYR A 106     -11.644  -6.161  -0.448  1.00  0.00           H  
ATOM    486  HD2 TYR A 106     -13.523  -3.134  -2.852  1.00  0.00           H  
ATOM    487  HE1 TYR A 106     -13.529  -7.711  -0.881  1.00  0.00           H  
ATOM    488  HE2 TYR A 106     -15.452  -4.679  -3.288  1.00  0.00           H  
ATOM    489  HH  TYR A 106     -15.608  -7.936  -1.795  1.00  0.00           H  
ATOM    490  N   SER A 107     -10.688  -0.658   0.159  1.00  0.00           N  
ATOM    491  CA  SER A 107      -9.750   0.403   0.538  1.00  0.00           C  
ATOM    492  C   SER A 107      -9.685   0.594   2.057  1.00  0.00           C  
ATOM    493  O   SER A 107      -8.587   0.715   2.597  1.00  0.00           O  
ATOM    494  CB  SER A 107     -10.103   1.689  -0.203  1.00  0.00           C  
ATOM    495  OG  SER A 107      -9.840   1.505  -1.586  1.00  0.00           O  
ATOM    496  H   SER A 107     -11.566  -0.397  -0.277  1.00  0.00           H  
ATOM    497  HA  SER A 107      -8.746   0.116   0.224  1.00  0.00           H  
ATOM    498  HB2 SER A 107     -11.151   1.943  -0.053  1.00  0.00           H  
ATOM    499  HB3 SER A 107      -9.494   2.507   0.180  1.00  0.00           H  
ATOM    500  HG  SER A 107     -10.417   0.795  -1.945  1.00  0.00           H  
ATOM    501  N   LYS A 108     -10.818   0.480   2.772  1.00  0.00           N  
ATOM    502  CA  LYS A 108     -10.830   0.334   4.242  1.00  0.00           C  
ATOM    503  C   LYS A 108     -10.064  -0.916   4.669  1.00  0.00           C  
ATOM    504  O   LYS A 108      -9.196  -0.841   5.532  1.00  0.00           O  
ATOM    505  CB  LYS A 108     -12.278   0.355   4.762  1.00  0.00           C  
ATOM    506  CG  LYS A 108     -12.440   0.621   6.271  1.00  0.00           C  
ATOM    507  CD  LYS A 108     -12.007  -0.497   7.238  1.00  0.00           C  
ATOM    508  CE  LYS A 108     -12.563  -1.905   6.954  1.00  0.00           C  
ATOM    509  NZ  LYS A 108     -14.006  -2.006   7.264  1.00  0.00           N  
ATOM    510  H   LYS A 108     -11.699   0.393   2.272  1.00  0.00           H  
ATOM    511  HA  LYS A 108     -10.303   1.169   4.690  1.00  0.00           H  
ATOM    512  HB2 LYS A 108     -12.821   1.142   4.237  1.00  0.00           H  
ATOM    513  HB3 LYS A 108     -12.761  -0.581   4.512  1.00  0.00           H  
ATOM    514  HG2 LYS A 108     -11.881   1.525   6.525  1.00  0.00           H  
ATOM    515  HG3 LYS A 108     -13.494   0.828   6.456  1.00  0.00           H  
ATOM    516  HD2 LYS A 108     -10.922  -0.549   7.264  1.00  0.00           H  
ATOM    517  HD3 LYS A 108     -12.312  -0.201   8.242  1.00  0.00           H  
ATOM    518  HE2 LYS A 108     -12.376  -2.207   5.919  1.00  0.00           H  
ATOM    519  HE3 LYS A 108     -12.030  -2.619   7.590  1.00  0.00           H  
ATOM    520  HZ1 LYS A 108     -14.580  -1.477   6.615  1.00  0.00           H  
ATOM    521  HZ2 LYS A 108     -14.208  -1.710   8.216  1.00  0.00           H  
ATOM    522  HZ3 LYS A 108     -14.301  -2.979   7.196  1.00  0.00           H  
ATOM    523  N   ARG A 109     -10.338  -2.065   4.043  1.00  0.00           N  
ATOM    524  CA  ARG A 109      -9.708  -3.344   4.391  1.00  0.00           C  
ATOM    525  C   ARG A 109      -8.183  -3.338   4.243  1.00  0.00           C  
ATOM    526  O   ARG A 109      -7.509  -3.887   5.109  1.00  0.00           O  
ATOM    527  CB  ARG A 109     -10.375  -4.467   3.577  1.00  0.00           C  
ATOM    528  CG  ARG A 109     -10.294  -5.842   4.252  1.00  0.00           C  
ATOM    529  CD  ARG A 109     -10.954  -5.820   5.638  1.00  0.00           C  
ATOM    530  NE  ARG A 109     -11.308  -7.182   6.075  1.00  0.00           N  
ATOM    531  CZ  ARG A 109     -11.063  -7.746   7.244  1.00  0.00           C  
ATOM    532  NH1 ARG A 109     -10.454  -7.159   8.231  1.00  0.00           N  
ATOM    533  NH2 ARG A 109     -11.414  -8.972   7.459  1.00  0.00           N  
ATOM    534  H   ARG A 109     -11.105  -2.071   3.380  1.00  0.00           H  
ATOM    535  HA  ARG A 109      -9.890  -3.495   5.453  1.00  0.00           H  
ATOM    536  HB2 ARG A 109     -11.431  -4.239   3.432  1.00  0.00           H  
ATOM    537  HB3 ARG A 109      -9.920  -4.525   2.588  1.00  0.00           H  
ATOM    538  HG2 ARG A 109     -10.812  -6.561   3.617  1.00  0.00           H  
ATOM    539  HG3 ARG A 109      -9.253  -6.154   4.349  1.00  0.00           H  
ATOM    540  HD2 ARG A 109     -10.266  -5.350   6.339  1.00  0.00           H  
ATOM    541  HD3 ARG A 109     -11.851  -5.195   5.603  1.00  0.00           H  
ATOM    542  HE  ARG A 109     -11.811  -7.756   5.413  1.00  0.00           H  
ATOM    543 HH11 ARG A 109     -10.070  -6.228   8.162  1.00  0.00           H  
ATOM    544 HH12 ARG A 109     -10.305  -7.684   9.081  1.00  0.00           H  
ATOM    545 HH21 ARG A 109     -11.765  -9.540   6.694  1.00  0.00           H  
ATOM    546 HH22 ARG A 109     -11.126  -9.421   8.320  1.00  0.00           H  
ATOM    547  N   MET A 110      -7.639  -2.668   3.222  1.00  0.00           N  
ATOM    548  CA  MET A 110      -6.190  -2.478   3.064  1.00  0.00           C  
ATOM    549  C   MET A 110      -5.599  -1.692   4.243  1.00  0.00           C  
ATOM    550  O   MET A 110      -4.601  -2.111   4.823  1.00  0.00           O  
ATOM    551  CB  MET A 110      -5.887  -1.767   1.731  1.00  0.00           C  
ATOM    552  CG  MET A 110      -4.407  -1.857   1.342  1.00  0.00           C  
ATOM    553  SD  MET A 110      -3.803  -3.528   0.971  1.00  0.00           S  
ATOM    554  CE  MET A 110      -4.012  -3.611  -0.824  1.00  0.00           C  
ATOM    555  H   MET A 110      -8.261  -2.292   2.517  1.00  0.00           H  
ATOM    556  HA  MET A 110      -5.718  -3.461   3.056  1.00  0.00           H  
ATOM    557  HB2 MET A 110      -6.484  -2.211   0.934  1.00  0.00           H  
ATOM    558  HB3 MET A 110      -6.144  -0.711   1.823  1.00  0.00           H  
ATOM    559  HG2 MET A 110      -4.235  -1.223   0.472  1.00  0.00           H  
ATOM    560  HG3 MET A 110      -3.808  -1.452   2.159  1.00  0.00           H  
ATOM    561  HE1 MET A 110      -3.509  -2.763  -1.289  1.00  0.00           H  
ATOM    562  HE2 MET A 110      -3.576  -4.537  -1.199  1.00  0.00           H  
ATOM    563  HE3 MET A 110      -5.069  -3.591  -1.073  1.00  0.00           H  
ATOM    564  N   ILE A 111      -6.240  -0.592   4.651  1.00  0.00           N  
ATOM    565  CA  ILE A 111      -5.793   0.205   5.801  1.00  0.00           C  
ATOM    566  C   ILE A 111      -5.920  -0.582   7.111  1.00  0.00           C  
ATOM    567  O   ILE A 111      -5.000  -0.543   7.922  1.00  0.00           O  
ATOM    568  CB  ILE A 111      -6.536   1.558   5.832  1.00  0.00           C  
ATOM    569  CG1 ILE A 111      -6.240   2.401   4.569  1.00  0.00           C  
ATOM    570  CG2 ILE A 111      -6.200   2.360   7.100  1.00  0.00           C  
ATOM    571  CD1 ILE A 111      -4.774   2.816   4.357  1.00  0.00           C  
ATOM    572  H   ILE A 111      -7.073  -0.297   4.157  1.00  0.00           H  
ATOM    573  HA  ILE A 111      -4.730   0.409   5.685  1.00  0.00           H  
ATOM    574  HB  ILE A 111      -7.609   1.352   5.852  1.00  0.00           H  
ATOM    575 HG12 ILE A 111      -6.560   1.854   3.684  1.00  0.00           H  
ATOM    576 HG13 ILE A 111      -6.850   3.300   4.612  1.00  0.00           H  
ATOM    577 HG21 ILE A 111      -6.594   3.372   7.021  1.00  0.00           H  
ATOM    578 HG22 ILE A 111      -6.660   1.891   7.970  1.00  0.00           H  
ATOM    579 HG23 ILE A 111      -5.121   2.410   7.245  1.00  0.00           H  
ATOM    580 HD11 ILE A 111      -4.703   3.426   3.456  1.00  0.00           H  
ATOM    581 HD12 ILE A 111      -4.412   3.397   5.203  1.00  0.00           H  
ATOM    582 HD13 ILE A 111      -4.144   1.939   4.220  1.00  0.00           H  
ATOM    583  N   ASP A 112      -6.976  -1.380   7.301  1.00  0.00           N  
ATOM    584  CA  ASP A 112      -7.097  -2.238   8.486  1.00  0.00           C  
ATOM    585  C   ASP A 112      -5.958  -3.247   8.605  1.00  0.00           C  
ATOM    586  O   ASP A 112      -5.445  -3.394   9.701  1.00  0.00           O  
ATOM    587  CB  ASP A 112      -8.450  -2.944   8.524  1.00  0.00           C  
ATOM    588  CG  ASP A 112      -8.553  -4.046   9.585  1.00  0.00           C  
ATOM    589  OD1 ASP A 112      -8.566  -3.727  10.800  1.00  0.00           O  
ATOM    590  OD2 ASP A 112      -8.628  -5.239   9.206  1.00  0.00           O  
ATOM    591  H   ASP A 112      -7.733  -1.349   6.628  1.00  0.00           H  
ATOM    592  HA  ASP A 112      -7.043  -1.598   9.365  1.00  0.00           H  
ATOM    593  HB2 ASP A 112      -9.177  -2.195   8.775  1.00  0.00           H  
ATOM    594  HB3 ASP A 112      -8.674  -3.346   7.538  1.00  0.00           H  
ATOM    595  N   VAL A 113      -5.514  -3.884   7.521  1.00  0.00           N  
ATOM    596  CA  VAL A 113      -4.311  -4.754   7.505  1.00  0.00           C  
ATOM    597  C   VAL A 113      -3.082  -3.995   8.007  1.00  0.00           C  
ATOM    598  O   VAL A 113      -2.361  -4.472   8.884  1.00  0.00           O  
ATOM    599  CB  VAL A 113      -4.021  -5.299   6.086  1.00  0.00           C  
ATOM    600  CG1 VAL A 113      -2.667  -6.019   5.971  1.00  0.00           C  
ATOM    601  CG2 VAL A 113      -5.103  -6.280   5.639  1.00  0.00           C  
ATOM    602  H   VAL A 113      -6.001  -3.676   6.663  1.00  0.00           H  
ATOM    603  HA  VAL A 113      -4.464  -5.594   8.181  1.00  0.00           H  
ATOM    604  HB  VAL A 113      -4.010  -4.474   5.381  1.00  0.00           H  
ATOM    605 HG11 VAL A 113      -2.559  -6.748   6.771  1.00  0.00           H  
ATOM    606 HG12 VAL A 113      -2.588  -6.523   5.007  1.00  0.00           H  
ATOM    607 HG13 VAL A 113      -1.852  -5.298   6.036  1.00  0.00           H  
ATOM    608 HG21 VAL A 113      -5.073  -7.181   6.248  1.00  0.00           H  
ATOM    609 HG22 VAL A 113      -6.080  -5.814   5.721  1.00  0.00           H  
ATOM    610 HG23 VAL A 113      -4.935  -6.532   4.593  1.00  0.00           H  
ATOM    611  N   LEU A 114      -2.856  -2.803   7.461  1.00  0.00           N  
ATOM    612  CA  LEU A 114      -1.674  -1.987   7.740  1.00  0.00           C  
ATOM    613  C   LEU A 114      -1.688  -1.436   9.176  1.00  0.00           C  
ATOM    614  O   LEU A 114      -0.652  -1.414   9.839  1.00  0.00           O  
ATOM    615  CB  LEU A 114      -1.598  -0.887   6.667  1.00  0.00           C  
ATOM    616  CG  LEU A 114      -1.437  -1.433   5.230  1.00  0.00           C  
ATOM    617  CD1 LEU A 114      -1.641  -0.304   4.218  1.00  0.00           C  
ATOM    618  CD2 LEU A 114      -0.050  -2.032   5.006  1.00  0.00           C  
ATOM    619  H   LEU A 114      -3.521  -2.466   6.771  1.00  0.00           H  
ATOM    620  HA  LEU A 114      -0.788  -2.617   7.666  1.00  0.00           H  
ATOM    621  HB2 LEU A 114      -2.510  -0.289   6.720  1.00  0.00           H  
ATOM    622  HB3 LEU A 114      -0.758  -0.229   6.893  1.00  0.00           H  
ATOM    623  HG  LEU A 114      -2.166  -2.221   5.031  1.00  0.00           H  
ATOM    624 HD11 LEU A 114      -0.917   0.495   4.395  1.00  0.00           H  
ATOM    625 HD12 LEU A 114      -2.654   0.087   4.311  1.00  0.00           H  
ATOM    626 HD13 LEU A 114      -1.524  -0.684   3.207  1.00  0.00           H  
ATOM    627 HD21 LEU A 114       0.042  -2.376   3.978  1.00  0.00           H  
ATOM    628 HD22 LEU A 114       0.099  -2.886   5.664  1.00  0.00           H  
ATOM    629 HD23 LEU A 114       0.703  -1.274   5.205  1.00  0.00           H  
ATOM    630  N   GLU A 115      -2.862  -1.085   9.704  1.00  0.00           N  
ATOM    631  CA  GLU A 115      -3.053  -0.677  11.095  1.00  0.00           C  
ATOM    632  C   GLU A 115      -3.105  -1.863  12.075  1.00  0.00           C  
ATOM    633  O   GLU A 115      -2.646  -1.730  13.214  1.00  0.00           O  
ATOM    634  CB  GLU A 115      -4.325   0.177  11.207  1.00  0.00           C  
ATOM    635  CG  GLU A 115      -4.182   1.548  10.529  1.00  0.00           C  
ATOM    636  CD  GLU A 115      -5.141   2.606  11.095  1.00  0.00           C  
ATOM    637  OE1 GLU A 115      -6.287   2.276  11.503  1.00  0.00           O  
ATOM    638  OE2 GLU A 115      -4.738   3.793  11.186  1.00  0.00           O  
ATOM    639  H   GLU A 115      -3.673  -1.065   9.093  1.00  0.00           H  
ATOM    640  HA  GLU A 115      -2.207  -0.060  11.399  1.00  0.00           H  
ATOM    641  HB2 GLU A 115      -5.171  -0.354  10.772  1.00  0.00           H  
ATOM    642  HB3 GLU A 115      -4.526   0.327  12.263  1.00  0.00           H  
ATOM    643  HG2 GLU A 115      -3.158   1.892  10.670  1.00  0.00           H  
ATOM    644  HG3 GLU A 115      -4.348   1.446   9.457  1.00  0.00           H  
ATOM    645  N   ALA A 116      -3.585  -3.036  11.642  1.00  0.00           N  
ATOM    646  CA  ALA A 116      -3.672  -4.249  12.464  1.00  0.00           C  
ATOM    647  C   ALA A 116      -2.295  -4.918  12.640  1.00  0.00           C  
ATOM    648  O   ALA A 116      -2.016  -5.507  13.683  1.00  0.00           O  
ATOM    649  CB  ALA A 116      -4.700  -5.210  11.846  1.00  0.00           C  
ATOM    650  H   ALA A 116      -3.955  -3.091  10.692  1.00  0.00           H  
ATOM    651  HA  ALA A 116      -4.027  -3.972  13.458  1.00  0.00           H  
ATOM    652  HB1 ALA A 116      -4.380  -5.507  10.845  1.00  0.00           H  
ATOM    653  HB2 ALA A 116      -4.792  -6.101  12.466  1.00  0.00           H  
ATOM    654  HB3 ALA A 116      -5.685  -4.733  11.771  1.00  0.00           H  
ATOM    655  N   LEU A 117      -1.395  -4.773  11.662  1.00  0.00           N  
ATOM    656  CA  LEU A 117       0.037  -5.060  11.825  1.00  0.00           C  
ATOM    657  C   LEU A 117       0.797  -3.867  12.440  1.00  0.00           C  
ATOM    658  O   LEU A 117       1.914  -4.034  12.928  1.00  0.00           O  
ATOM    659  CB  LEU A 117       0.627  -5.505  10.476  1.00  0.00           C  
ATOM    660  CG  LEU A 117      -0.011  -6.795   9.920  1.00  0.00           C  
ATOM    661  CD1 LEU A 117       0.378  -6.980   8.456  1.00  0.00           C  
ATOM    662  CD2 LEU A 117       0.441  -8.035  10.697  1.00  0.00           C  
ATOM    663  H   LEU A 117      -1.714  -4.396  10.774  1.00  0.00           H  
ATOM    664  HA  LEU A 117       0.152  -5.884  12.529  1.00  0.00           H  
ATOM    665  HB2 LEU A 117       0.503  -4.693   9.759  1.00  0.00           H  
ATOM    666  HB3 LEU A 117       1.697  -5.673  10.599  1.00  0.00           H  
ATOM    667  HG  LEU A 117      -1.098  -6.734   9.965  1.00  0.00           H  
ATOM    668 HD11 LEU A 117      -0.096  -7.883   8.072  1.00  0.00           H  
ATOM    669 HD12 LEU A 117       1.460  -7.060   8.358  1.00  0.00           H  
ATOM    670 HD13 LEU A 117       0.014  -6.128   7.882  1.00  0.00           H  
ATOM    671 HD21 LEU A 117       1.527  -8.116  10.679  1.00  0.00           H  
ATOM    672 HD22 LEU A 117       0.007  -8.930  10.249  1.00  0.00           H  
ATOM    673 HD23 LEU A 117       0.098  -7.978  11.729  1.00  0.00           H  
ATOM    674  N   GLY A 118       0.178  -2.682  12.493  1.00  0.00           N  
ATOM    675  CA  GLY A 118       0.694  -1.482  13.158  1.00  0.00           C  
ATOM    676  C   GLY A 118       1.899  -0.858  12.455  1.00  0.00           C  
ATOM    677  O   GLY A 118       2.844  -0.449  13.131  1.00  0.00           O  
ATOM    678  H   GLY A 118      -0.733  -2.616  12.065  1.00  0.00           H  
ATOM    679  HA2 GLY A 118      -0.097  -0.734  13.173  1.00  0.00           H  
ATOM    680  HA3 GLY A 118       0.959  -1.711  14.189  1.00  0.00           H  
ATOM    681  N   LEU A 119       1.889  -0.830  11.119  1.00  0.00           N  
ATOM    682  CA  LEU A 119       2.943  -0.254  10.288  1.00  0.00           C  
ATOM    683  C   LEU A 119       2.759   1.268  10.163  1.00  0.00           C  
ATOM    684  O   LEU A 119       1.689   1.815  10.447  1.00  0.00           O  
ATOM    685  CB  LEU A 119       2.956  -0.902   8.882  1.00  0.00           C  
ATOM    686  CG  LEU A 119       2.643  -2.407   8.752  1.00  0.00           C  
ATOM    687  CD1 LEU A 119       2.861  -2.861   7.309  1.00  0.00           C  
ATOM    688  CD2 LEU A 119       3.516  -3.302   9.618  1.00  0.00           C  
ATOM    689  H   LEU A 119       1.044  -1.113  10.642  1.00  0.00           H  
ATOM    690  HA  LEU A 119       3.911  -0.444  10.762  1.00  0.00           H  
ATOM    691  HB2 LEU A 119       2.228  -0.376   8.263  1.00  0.00           H  
ATOM    692  HB3 LEU A 119       3.944  -0.717   8.457  1.00  0.00           H  
ATOM    693  HG  LEU A 119       1.599  -2.583   9.009  1.00  0.00           H  
ATOM    694 HD11 LEU A 119       2.283  -2.233   6.637  1.00  0.00           H  
ATOM    695 HD12 LEU A 119       2.538  -3.896   7.197  1.00  0.00           H  
ATOM    696 HD13 LEU A 119       3.917  -2.785   7.049  1.00  0.00           H  
ATOM    697 HD21 LEU A 119       3.293  -4.348   9.417  1.00  0.00           H  
ATOM    698 HD22 LEU A 119       3.319  -3.098  10.670  1.00  0.00           H  
ATOM    699 HD23 LEU A 119       4.566  -3.105   9.407  1.00  0.00           H  
ATOM    700  N   GLU A 120       3.791   1.934   9.656  1.00  0.00           N  
ATOM    701  CA  GLU A 120       3.815   3.361   9.321  1.00  0.00           C  
ATOM    702  C   GLU A 120       4.048   3.533   7.809  1.00  0.00           C  
ATOM    703  O   GLU A 120       5.054   3.063   7.268  1.00  0.00           O  
ATOM    704  CB  GLU A 120       4.909   4.032  10.173  1.00  0.00           C  
ATOM    705  CG  GLU A 120       4.349   4.906  11.295  1.00  0.00           C  
ATOM    706  CD  GLU A 120       4.117   6.348  10.841  1.00  0.00           C  
ATOM    707  OE1 GLU A 120       3.181   6.627  10.053  1.00  0.00           O  
ATOM    708  OE2 GLU A 120       4.906   7.231  11.252  1.00  0.00           O  
ATOM    709  H   GLU A 120       4.635   1.412   9.475  1.00  0.00           H  
ATOM    710  HA  GLU A 120       2.851   3.816   9.560  1.00  0.00           H  
ATOM    711  HB2 GLU A 120       5.512   3.264  10.653  1.00  0.00           H  
ATOM    712  HB3 GLU A 120       5.574   4.610   9.536  1.00  0.00           H  
ATOM    713  HG2 GLU A 120       3.434   4.458  11.679  1.00  0.00           H  
ATOM    714  HG3 GLU A 120       5.073   4.914  12.111  1.00  0.00           H  
ATOM    715  N   TYR A 121       3.101   4.163   7.110  1.00  0.00           N  
ATOM    716  CA  TYR A 121       2.941   4.063   5.653  1.00  0.00           C  
ATOM    717  C   TYR A 121       2.638   5.409   4.980  1.00  0.00           C  
ATOM    718  O   TYR A 121       2.429   6.431   5.642  1.00  0.00           O  
ATOM    719  CB  TYR A 121       1.839   3.025   5.356  1.00  0.00           C  
ATOM    720  CG  TYR A 121       0.525   3.235   6.090  1.00  0.00           C  
ATOM    721  CD1 TYR A 121      -0.441   4.145   5.612  1.00  0.00           C  
ATOM    722  CD2 TYR A 121       0.282   2.514   7.275  1.00  0.00           C  
ATOM    723  CE1 TYR A 121      -1.637   4.347   6.332  1.00  0.00           C  
ATOM    724  CE2 TYR A 121      -0.915   2.702   7.988  1.00  0.00           C  
ATOM    725  CZ  TYR A 121      -1.871   3.629   7.527  1.00  0.00           C  
ATOM    726  OH  TYR A 121      -3.002   3.833   8.252  1.00  0.00           O  
ATOM    727  H   TYR A 121       2.322   4.583   7.615  1.00  0.00           H  
ATOM    728  HA  TYR A 121       3.863   3.697   5.203  1.00  0.00           H  
ATOM    729  HB2 TYR A 121       1.644   2.985   4.283  1.00  0.00           H  
ATOM    730  HB3 TYR A 121       2.222   2.045   5.638  1.00  0.00           H  
ATOM    731  HD1 TYR A 121      -0.264   4.706   4.704  1.00  0.00           H  
ATOM    732  HD2 TYR A 121       1.029   1.830   7.652  1.00  0.00           H  
ATOM    733  HE1 TYR A 121      -2.367   5.058   5.977  1.00  0.00           H  
ATOM    734  HE2 TYR A 121      -1.103   2.158   8.901  1.00  0.00           H  
ATOM    735  HH  TYR A 121      -3.552   4.538   7.901  1.00  0.00           H  
ATOM    736  N   THR A 122       2.594   5.399   3.645  1.00  0.00           N  
ATOM    737  CA  THR A 122       2.006   6.469   2.828  1.00  0.00           C  
ATOM    738  C   THR A 122       0.970   5.890   1.862  1.00  0.00           C  
ATOM    739  O   THR A 122       1.274   5.011   1.055  1.00  0.00           O  
ATOM    740  CB  THR A 122       3.088   7.261   2.085  1.00  0.00           C  
ATOM    741  OG1 THR A 122       3.950   7.890   3.020  1.00  0.00           O  
ATOM    742  CG2 THR A 122       2.492   8.372   1.219  1.00  0.00           C  
ATOM    743  H   THR A 122       2.869   4.544   3.168  1.00  0.00           H  
ATOM    744  HA  THR A 122       1.485   7.171   3.478  1.00  0.00           H  
ATOM    745  HB  THR A 122       3.668   6.585   1.456  1.00  0.00           H  
ATOM    746  HG1 THR A 122       4.472   7.188   3.465  1.00  0.00           H  
ATOM    747 HG21 THR A 122       1.921   7.946   0.395  1.00  0.00           H  
ATOM    748 HG22 THR A 122       3.284   8.983   0.794  1.00  0.00           H  
ATOM    749 HG23 THR A 122       1.838   9.009   1.817  1.00  0.00           H  
ATOM    750  N   SER A 123      -0.259   6.390   1.948  1.00  0.00           N  
ATOM    751  CA  SER A 123      -1.402   6.015   1.113  1.00  0.00           C  
ATOM    752  C   SER A 123      -1.764   7.135   0.132  1.00  0.00           C  
ATOM    753  O   SER A 123      -1.701   8.317   0.484  1.00  0.00           O  
ATOM    754  CB  SER A 123      -2.579   5.668   2.028  1.00  0.00           C  
ATOM    755  OG  SER A 123      -3.704   5.264   1.281  1.00  0.00           O  
ATOM    756  H   SER A 123      -0.442   7.069   2.682  1.00  0.00           H  
ATOM    757  HA  SER A 123      -1.156   5.123   0.540  1.00  0.00           H  
ATOM    758  HB2 SER A 123      -2.284   4.848   2.684  1.00  0.00           H  
ATOM    759  HB3 SER A 123      -2.829   6.530   2.645  1.00  0.00           H  
ATOM    760  HG  SER A 123      -4.226   6.068   1.051  1.00  0.00           H  
ATOM    761  N   PHE A 124      -2.151   6.762  -1.090  1.00  0.00           N  
ATOM    762  CA  PHE A 124      -2.564   7.677  -2.158  1.00  0.00           C  
ATOM    763  C   PHE A 124      -3.996   7.393  -2.647  1.00  0.00           C  
ATOM    764  O   PHE A 124      -4.298   6.277  -3.075  1.00  0.00           O  
ATOM    765  CB  PHE A 124      -1.589   7.565  -3.340  1.00  0.00           C  
ATOM    766  CG  PHE A 124      -0.175   8.079  -3.136  1.00  0.00           C  
ATOM    767  CD1 PHE A 124       0.130   9.419  -3.443  1.00  0.00           C  
ATOM    768  CD2 PHE A 124       0.856   7.205  -2.736  1.00  0.00           C  
ATOM    769  CE1 PHE A 124       1.453   9.885  -3.343  1.00  0.00           C  
ATOM    770  CE2 PHE A 124       2.183   7.673  -2.642  1.00  0.00           C  
ATOM    771  CZ  PHE A 124       2.480   9.014  -2.943  1.00  0.00           C  
ATOM    772  H   PHE A 124      -2.139   5.771  -1.303  1.00  0.00           H  
ATOM    773  HA  PHE A 124      -2.536   8.698  -1.792  1.00  0.00           H  
ATOM    774  HB2 PHE A 124      -1.540   6.522  -3.650  1.00  0.00           H  
ATOM    775  HB3 PHE A 124      -2.016   8.129  -4.166  1.00  0.00           H  
ATOM    776  HD1 PHE A 124      -0.654  10.094  -3.760  1.00  0.00           H  
ATOM    777  HD2 PHE A 124       0.631   6.169  -2.522  1.00  0.00           H  
ATOM    778  HE1 PHE A 124       1.685  10.915  -3.574  1.00  0.00           H  
ATOM    779  HE2 PHE A 124       2.979   7.001  -2.354  1.00  0.00           H  
ATOM    780  HZ  PHE A 124       3.496   9.377  -2.873  1.00  0.00           H  
ATOM    781  N   ASP A 125      -4.852   8.421  -2.693  1.00  0.00           N  
ATOM    782  CA  ASP A 125      -6.130   8.374  -3.412  1.00  0.00           C  
ATOM    783  C   ASP A 125      -5.908   8.463  -4.933  1.00  0.00           C  
ATOM    784  O   ASP A 125      -5.410   9.485  -5.416  1.00  0.00           O  
ATOM    785  CB  ASP A 125      -7.176   9.447  -2.981  1.00  0.00           C  
ATOM    786  CG  ASP A 125      -6.788  10.611  -2.045  1.00  0.00           C  
ATOM    787  OD1 ASP A 125      -5.589  10.945  -1.875  1.00  0.00           O  
ATOM    788  OD2 ASP A 125      -7.718  11.266  -1.526  1.00  0.00           O  
ATOM    789  H   ASP A 125      -4.566   9.316  -2.313  1.00  0.00           H  
ATOM    790  HA  ASP A 125      -6.579   7.407  -3.198  1.00  0.00           H  
ATOM    791  HB2 ASP A 125      -7.598   9.895  -3.881  1.00  0.00           H  
ATOM    792  HB3 ASP A 125      -8.015   8.920  -2.533  1.00  0.00           H  
ATOM    793  N   VAL A 126      -6.381   7.467  -5.696  1.00  0.00           N  
ATOM    794  CA  VAL A 126      -6.487   7.558  -7.175  1.00  0.00           C  
ATOM    795  C   VAL A 126      -7.564   8.537  -7.627  1.00  0.00           C  
ATOM    796  O   VAL A 126      -7.403   9.232  -8.624  1.00  0.00           O  
ATOM    797  CB  VAL A 126      -6.696   6.194  -7.869  1.00  0.00           C  
ATOM    798  CG1 VAL A 126      -5.392   5.397  -7.887  1.00  0.00           C  
ATOM    799  CG2 VAL A 126      -7.760   5.295  -7.223  1.00  0.00           C  
ATOM    800  H   VAL A 126      -6.708   6.623  -5.231  1.00  0.00           H  
ATOM    801  HA  VAL A 126      -5.573   7.973  -7.574  1.00  0.00           H  
ATOM    802  HB  VAL A 126      -6.981   6.389  -8.907  1.00  0.00           H  
ATOM    803 HG11 VAL A 126      -4.653   5.930  -8.478  1.00  0.00           H  
ATOM    804 HG12 VAL A 126      -5.025   5.262  -6.869  1.00  0.00           H  
ATOM    805 HG13 VAL A 126      -5.562   4.422  -8.345  1.00  0.00           H  
ATOM    806 HG21 VAL A 126      -7.386   4.871  -6.294  1.00  0.00           H  
ATOM    807 HG22 VAL A 126      -8.667   5.852  -7.022  1.00  0.00           H  
ATOM    808 HG23 VAL A 126      -8.000   4.475  -7.902  1.00  0.00           H  
ATOM    809  N   LEU A 127      -8.651   8.629  -6.866  1.00  0.00           N  
ATOM    810  CA  LEU A 127      -9.836   9.411  -7.239  1.00  0.00           C  
ATOM    811  C   LEU A 127      -9.617  10.927  -7.109  1.00  0.00           C  
ATOM    812  O   LEU A 127     -10.267  11.721  -7.795  1.00  0.00           O  
ATOM    813  CB  LEU A 127     -11.028   8.928  -6.392  1.00  0.00           C  
ATOM    814  CG  LEU A 127     -11.251   7.396  -6.398  1.00  0.00           C  
ATOM    815  CD1 LEU A 127     -12.575   7.034  -5.723  1.00  0.00           C  
ATOM    816  CD2 LEU A 127     -11.189   6.795  -7.806  1.00  0.00           C  
ATOM    817  H   LEU A 127      -8.700   8.005  -6.076  1.00  0.00           H  
ATOM    818  HA  LEU A 127     -10.060   9.228  -8.292  1.00  0.00           H  
ATOM    819  HB2 LEU A 127     -10.870   9.260  -5.365  1.00  0.00           H  
ATOM    820  HB3 LEU A 127     -11.928   9.418  -6.764  1.00  0.00           H  
ATOM    821  HG  LEU A 127     -10.465   6.938  -5.800  1.00  0.00           H  
ATOM    822 HD11 LEU A 127     -12.452   7.060  -4.641  1.00  0.00           H  
ATOM    823 HD12 LEU A 127     -12.886   6.028  -6.001  1.00  0.00           H  
ATOM    824 HD13 LEU A 127     -13.363   7.723  -6.030  1.00  0.00           H  
ATOM    825 HD21 LEU A 127     -11.359   5.718  -7.768  1.00  0.00           H  
ATOM    826 HD22 LEU A 127     -10.205   6.957  -8.256  1.00  0.00           H  
ATOM    827 HD23 LEU A 127     -11.953   7.249  -8.436  1.00  0.00           H  
ATOM    828  N   ALA A 128      -8.682  11.326  -6.245  1.00  0.00           N  
ATOM    829  CA  ALA A 128      -8.394  12.719  -5.932  1.00  0.00           C  
ATOM    830  C   ALA A 128      -7.239  13.328  -6.734  1.00  0.00           C  
ATOM    831  O   ALA A 128      -7.044  14.543  -6.653  1.00  0.00           O  
ATOM    832  CB  ALA A 128      -8.185  12.835  -4.423  1.00  0.00           C  
ATOM    833  H   ALA A 128      -8.177  10.622  -5.731  1.00  0.00           H  
ATOM    834  HA  ALA A 128      -9.259  13.318  -6.183  1.00  0.00           H  
ATOM    835  HB1 ALA A 128      -7.215  12.420  -4.149  1.00  0.00           H  
ATOM    836  HB2 ALA A 128      -8.215  13.886  -4.141  1.00  0.00           H  
ATOM    837  HB3 ALA A 128      -8.980  12.315  -3.886  1.00  0.00           H  
ATOM    838  N   HIS A 129      -6.484  12.538  -7.511  1.00  0.00           N  
ATOM    839  CA  HIS A 129      -5.415  13.086  -8.336  1.00  0.00           C  
ATOM    840  C   HIS A 129      -5.121  12.234  -9.592  1.00  0.00           C  
ATOM    841  O   HIS A 129      -4.745  11.065  -9.465  1.00  0.00           O  
ATOM    842  CB  HIS A 129      -4.165  13.285  -7.466  1.00  0.00           C  
ATOM    843  CG  HIS A 129      -3.498  14.615  -7.709  1.00  0.00           C  
ATOM    844  ND1 HIS A 129      -2.371  14.859  -8.474  1.00  0.00           N  
ATOM    845  CD2 HIS A 129      -3.967  15.824  -7.269  1.00  0.00           C  
ATOM    846  CE1 HIS A 129      -2.167  16.187  -8.509  1.00  0.00           C  
ATOM    847  NE2 HIS A 129      -3.119  16.811  -7.788  1.00  0.00           N  
ATOM    848  H   HIS A 129      -6.699  11.557  -7.603  1.00  0.00           H  
ATOM    849  HA  HIS A 129      -5.760  14.069  -8.643  1.00  0.00           H  
ATOM    850  HB2 HIS A 129      -4.469  13.249  -6.419  1.00  0.00           H  
ATOM    851  HB3 HIS A 129      -3.458  12.478  -7.629  1.00  0.00           H  
ATOM    852  HD1 HIS A 129      -1.781  14.174  -8.919  1.00  0.00           H  
ATOM    853  HD2 HIS A 129      -4.857  15.984  -6.665  1.00  0.00           H  
ATOM    854  HE1 HIS A 129      -1.361  16.685  -9.049  1.00  0.00           H  
ATOM    855  N   PRO A 130      -5.182  12.815 -10.806  1.00  0.00           N  
ATOM    856  CA  PRO A 130      -4.917  12.113 -12.068  1.00  0.00           C  
ATOM    857  C   PRO A 130      -3.484  11.565 -12.141  1.00  0.00           C  
ATOM    858  O   PRO A 130      -3.267  10.442 -12.585  1.00  0.00           O  
ATOM    859  CB  PRO A 130      -5.185  13.149 -13.165  1.00  0.00           C  
ATOM    860  CG  PRO A 130      -4.941  14.483 -12.461  1.00  0.00           C  
ATOM    861  CD  PRO A 130      -5.469  14.215 -11.065  1.00  0.00           C  
ATOM    862  HA  PRO A 130      -5.612  11.282 -12.189  1.00  0.00           H  
ATOM    863  HB2 PRO A 130      -4.527  13.025 -14.025  1.00  0.00           H  
ATOM    864  HB3 PRO A 130      -6.229  13.089 -13.478  1.00  0.00           H  
ATOM    865  HG2 PRO A 130      -3.872  14.698 -12.422  1.00  0.00           H  
ATOM    866  HG3 PRO A 130      -5.483  15.304 -12.921  1.00  0.00           H  
ATOM    867  HD2 PRO A 130      -4.973  14.869 -10.347  1.00  0.00           H  
ATOM    868  HD3 PRO A 130      -6.545  14.375 -11.045  1.00  0.00           H  
ATOM    869  N   VAL A 131      -2.504  12.303 -11.604  1.00  0.00           N  
ATOM    870  CA  VAL A 131      -1.104  11.849 -11.499  1.00  0.00           C  
ATOM    871  C   VAL A 131      -0.977  10.515 -10.748  1.00  0.00           C  
ATOM    872  O   VAL A 131      -0.154   9.688 -11.132  1.00  0.00           O  
ATOM    873  CB  VAL A 131      -0.239  12.949 -10.850  1.00  0.00           C  
ATOM    874  CG1 VAL A 131       1.176  12.508 -10.478  1.00  0.00           C  
ATOM    875  CG2 VAL A 131      -0.082  14.131 -11.811  1.00  0.00           C  
ATOM    876  H   VAL A 131      -2.736  13.242 -11.322  1.00  0.00           H  
ATOM    877  HA  VAL A 131      -0.721  11.674 -12.506  1.00  0.00           H  
ATOM    878  HB  VAL A 131      -0.730  13.296  -9.940  1.00  0.00           H  
ATOM    879 HG11 VAL A 131       1.154  11.714  -9.736  1.00  0.00           H  
ATOM    880 HG12 VAL A 131       1.697  12.155 -11.369  1.00  0.00           H  
ATOM    881 HG13 VAL A 131       1.711  13.352 -10.047  1.00  0.00           H  
ATOM    882 HG21 VAL A 131       0.453  13.805 -12.706  1.00  0.00           H  
ATOM    883 HG22 VAL A 131      -1.052  14.531 -12.104  1.00  0.00           H  
ATOM    884 HG23 VAL A 131       0.490  14.930 -11.336  1.00  0.00           H  
ATOM    885  N   VAL A 132      -1.809  10.253  -9.729  1.00  0.00           N  
ATOM    886  CA  VAL A 132      -1.768   8.980  -8.987  1.00  0.00           C  
ATOM    887  C   VAL A 132      -2.231   7.816  -9.864  1.00  0.00           C  
ATOM    888  O   VAL A 132      -1.492   6.847 -10.032  1.00  0.00           O  
ATOM    889  CB  VAL A 132      -2.578   9.069  -7.679  1.00  0.00           C  
ATOM    890  CG1 VAL A 132      -2.569   7.754  -6.902  1.00  0.00           C  
ATOM    891  CG2 VAL A 132      -1.987  10.126  -6.737  1.00  0.00           C  
ATOM    892  H   VAL A 132      -2.538  10.918  -9.491  1.00  0.00           H  
ATOM    893  HA  VAL A 132      -0.735   8.766  -8.721  1.00  0.00           H  
ATOM    894  HB  VAL A 132      -3.610   9.330  -7.911  1.00  0.00           H  
ATOM    895 HG11 VAL A 132      -3.234   7.835  -6.043  1.00  0.00           H  
ATOM    896 HG12 VAL A 132      -2.914   6.928  -7.517  1.00  0.00           H  
ATOM    897 HG13 VAL A 132      -1.556   7.543  -6.566  1.00  0.00           H  
ATOM    898 HG21 VAL A 132      -1.020   9.800  -6.359  1.00  0.00           H  
ATOM    899 HG22 VAL A 132      -1.854  11.073  -7.249  1.00  0.00           H  
ATOM    900 HG23 VAL A 132      -2.660  10.272  -5.895  1.00  0.00           H  
ATOM    901  N   ARG A 133      -3.417   7.904 -10.478  1.00  0.00           N  
ATOM    902  CA  ARG A 133      -3.938   6.821 -11.336  1.00  0.00           C  
ATOM    903  C   ARG A 133      -3.137   6.662 -12.640  1.00  0.00           C  
ATOM    904  O   ARG A 133      -2.993   5.542 -13.127  1.00  0.00           O  
ATOM    905  CB  ARG A 133      -5.465   6.969 -11.499  1.00  0.00           C  
ATOM    906  CG  ARG A 133      -5.913   8.125 -12.398  1.00  0.00           C  
ATOM    907  CD  ARG A 133      -7.237   8.794 -12.002  1.00  0.00           C  
ATOM    908  NE  ARG A 133      -8.349   7.846 -11.821  1.00  0.00           N  
ATOM    909  CZ  ARG A 133      -9.586   8.144 -11.473  1.00  0.00           C  
ATOM    910  NH1 ARG A 133      -9.998   9.360 -11.262  1.00  0.00           N  
ATOM    911  NH2 ARG A 133     -10.438   7.179 -11.329  1.00  0.00           N  
ATOM    912  H   ARG A 133      -3.969   8.745 -10.347  1.00  0.00           H  
ATOM    913  HA  ARG A 133      -3.780   5.880 -10.807  1.00  0.00           H  
ATOM    914  HB2 ARG A 133      -5.885   6.037 -11.882  1.00  0.00           H  
ATOM    915  HB3 ARG A 133      -5.873   7.145 -10.510  1.00  0.00           H  
ATOM    916  HG2 ARG A 133      -5.161   8.893 -12.318  1.00  0.00           H  
ATOM    917  HG3 ARG A 133      -5.964   7.778 -13.429  1.00  0.00           H  
ATOM    918  HD2 ARG A 133      -7.082   9.347 -11.076  1.00  0.00           H  
ATOM    919  HD3 ARG A 133      -7.500   9.512 -12.780  1.00  0.00           H  
ATOM    920  HE  ARG A 133      -8.175   6.858 -11.981  1.00  0.00           H  
ATOM    921 HH11 ARG A 133      -9.363  10.133 -11.409  1.00  0.00           H  
ATOM    922 HH12 ARG A 133     -10.988   9.551 -11.168  1.00  0.00           H  
ATOM    923 HH21 ARG A 133     -10.119   6.236 -11.513  1.00  0.00           H  
ATOM    924 HH22 ARG A 133     -11.403   7.375 -11.075  1.00  0.00           H  
ATOM    925  N   SER A 134      -2.505   7.733 -13.125  1.00  0.00           N  
ATOM    926  CA  SER A 134      -1.527   7.718 -14.223  1.00  0.00           C  
ATOM    927  C   SER A 134      -0.234   6.966 -13.851  1.00  0.00           C  
ATOM    928  O   SER A 134       0.224   6.120 -14.623  1.00  0.00           O  
ATOM    929  CB  SER A 134      -1.242   9.165 -14.642  1.00  0.00           C  
ATOM    930  OG  SER A 134      -0.459   9.255 -15.815  1.00  0.00           O  
ATOM    931  H   SER A 134      -2.726   8.633 -12.710  1.00  0.00           H  
ATOM    932  HA  SER A 134      -1.980   7.209 -15.075  1.00  0.00           H  
ATOM    933  HB2 SER A 134      -2.190   9.671 -14.831  1.00  0.00           H  
ATOM    934  HB3 SER A 134      -0.730   9.683 -13.829  1.00  0.00           H  
ATOM    935  HG  SER A 134      -0.307  10.213 -15.953  1.00  0.00           H  
ATOM    936  N   TYR A 135       0.307   7.152 -12.635  1.00  0.00           N  
ATOM    937  CA  TYR A 135       1.433   6.352 -12.116  1.00  0.00           C  
ATOM    938  C   TYR A 135       1.073   4.856 -12.027  1.00  0.00           C  
ATOM    939  O   TYR A 135       1.861   3.997 -12.430  1.00  0.00           O  
ATOM    940  CB  TYR A 135       1.889   6.902 -10.749  1.00  0.00           C  
ATOM    941  CG  TYR A 135       3.155   6.264 -10.194  1.00  0.00           C  
ATOM    942  CD1 TYR A 135       3.109   4.990  -9.586  1.00  0.00           C  
ATOM    943  CD2 TYR A 135       4.388   6.942 -10.279  1.00  0.00           C  
ATOM    944  CE1 TYR A 135       4.293   4.372  -9.137  1.00  0.00           C  
ATOM    945  CE2 TYR A 135       5.565   6.339  -9.801  1.00  0.00           C  
ATOM    946  CZ  TYR A 135       5.528   5.043  -9.256  1.00  0.00           C  
ATOM    947  OH  TYR A 135       6.688   4.444  -8.875  1.00  0.00           O  
ATOM    948  H   TYR A 135      -0.074   7.878 -12.035  1.00  0.00           H  
ATOM    949  HA  TYR A 135       2.271   6.441 -12.809  1.00  0.00           H  
ATOM    950  HB2 TYR A 135       2.058   7.974 -10.849  1.00  0.00           H  
ATOM    951  HB3 TYR A 135       1.091   6.767 -10.020  1.00  0.00           H  
ATOM    952  HD1 TYR A 135       2.165   4.474  -9.480  1.00  0.00           H  
ATOM    953  HD2 TYR A 135       4.446   7.929 -10.711  1.00  0.00           H  
ATOM    954  HE1 TYR A 135       4.265   3.385  -8.700  1.00  0.00           H  
ATOM    955  HE2 TYR A 135       6.508   6.853  -9.865  1.00  0.00           H  
ATOM    956  HH  TYR A 135       6.541   3.510  -8.613  1.00  0.00           H  
ATOM    957  N   VAL A 136      -0.142   4.517 -11.573  1.00  0.00           N  
ATOM    958  CA  VAL A 136      -0.617   3.118 -11.576  1.00  0.00           C  
ATOM    959  C   VAL A 136      -0.664   2.544 -13.001  1.00  0.00           C  
ATOM    960  O   VAL A 136      -0.353   1.365 -13.196  1.00  0.00           O  
ATOM    961  CB  VAL A 136      -1.989   2.967 -10.885  1.00  0.00           C  
ATOM    962  CG1 VAL A 136      -2.466   1.509 -10.841  1.00  0.00           C  
ATOM    963  CG2 VAL A 136      -1.942   3.438  -9.423  1.00  0.00           C  
ATOM    964  H   VAL A 136      -0.744   5.249 -11.209  1.00  0.00           H  
ATOM    965  HA  VAL A 136       0.099   2.528 -11.009  1.00  0.00           H  
ATOM    966  HB  VAL A 136      -2.723   3.546 -11.445  1.00  0.00           H  
ATOM    967 HG11 VAL A 136      -1.704   0.872 -10.391  1.00  0.00           H  
ATOM    968 HG12 VAL A 136      -3.385   1.432 -10.263  1.00  0.00           H  
ATOM    969 HG13 VAL A 136      -2.689   1.159 -11.846  1.00  0.00           H  
ATOM    970 HG21 VAL A 136      -1.613   4.470  -9.356  1.00  0.00           H  
ATOM    971 HG22 VAL A 136      -2.935   3.372  -8.979  1.00  0.00           H  
ATOM    972 HG23 VAL A 136      -1.253   2.816  -8.850  1.00  0.00           H  
ATOM    973  N   LYS A 137      -0.993   3.362 -14.010  1.00  0.00           N  
ATOM    974  CA  LYS A 137      -1.107   2.927 -15.409  1.00  0.00           C  
ATOM    975  C   LYS A 137       0.259   2.736 -16.091  1.00  0.00           C  
ATOM    976  O   LYS A 137       0.501   1.681 -16.678  1.00  0.00           O  
ATOM    977  CB  LYS A 137      -2.025   3.900 -16.186  1.00  0.00           C  
ATOM    978  CG  LYS A 137      -3.017   3.208 -17.139  1.00  0.00           C  
ATOM    979  CD  LYS A 137      -2.353   2.420 -18.275  1.00  0.00           C  
ATOM    980  CE  LYS A 137      -3.410   1.916 -19.266  1.00  0.00           C  
ATOM    981  NZ  LYS A 137      -2.800   1.035 -20.286  1.00  0.00           N  
ATOM    982  H   LYS A 137      -1.245   4.318 -13.786  1.00  0.00           H  
ATOM    983  HA  LYS A 137      -1.600   1.956 -15.385  1.00  0.00           H  
ATOM    984  HB2 LYS A 137      -2.624   4.473 -15.479  1.00  0.00           H  
ATOM    985  HB3 LYS A 137      -1.420   4.617 -16.742  1.00  0.00           H  
ATOM    986  HG2 LYS A 137      -3.650   2.532 -16.564  1.00  0.00           H  
ATOM    987  HG3 LYS A 137      -3.660   3.974 -17.572  1.00  0.00           H  
ATOM    988  HD2 LYS A 137      -1.642   3.062 -18.797  1.00  0.00           H  
ATOM    989  HD3 LYS A 137      -1.824   1.563 -17.857  1.00  0.00           H  
ATOM    990  HE2 LYS A 137      -4.174   1.359 -18.714  1.00  0.00           H  
ATOM    991  HE3 LYS A 137      -3.889   2.776 -19.745  1.00  0.00           H  
ATOM    992  HZ1 LYS A 137      -2.348   0.244 -19.832  1.00  0.00           H  
ATOM    993  HZ2 LYS A 137      -2.080   1.519 -20.815  1.00  0.00           H  
ATOM    994  HZ3 LYS A 137      -3.496   0.642 -20.918  1.00  0.00           H  
ATOM    995  N   GLU A 138       1.163   3.717 -16.005  1.00  0.00           N  
ATOM    996  CA  GLU A 138       2.462   3.697 -16.717  1.00  0.00           C  
ATOM    997  C   GLU A 138       3.606   3.017 -15.943  1.00  0.00           C  
ATOM    998  O   GLU A 138       4.563   2.544 -16.567  1.00  0.00           O  
ATOM    999  CB  GLU A 138       2.896   5.122 -17.126  1.00  0.00           C  
ATOM   1000  CG  GLU A 138       1.957   5.724 -18.180  1.00  0.00           C  
ATOM   1001  CD  GLU A 138       2.447   7.040 -18.814  1.00  0.00           C  
ATOM   1002  OE1 GLU A 138       3.654   7.239 -19.098  1.00  0.00           O  
ATOM   1003  OE2 GLU A 138       1.566   7.864 -19.167  1.00  0.00           O  
ATOM   1004  H   GLU A 138       0.884   4.571 -15.529  1.00  0.00           H  
ATOM   1005  HA  GLU A 138       2.346   3.122 -17.637  1.00  0.00           H  
ATOM   1006  HB2 GLU A 138       2.925   5.768 -16.248  1.00  0.00           H  
ATOM   1007  HB3 GLU A 138       3.900   5.068 -17.549  1.00  0.00           H  
ATOM   1008  HG2 GLU A 138       1.812   4.994 -18.977  1.00  0.00           H  
ATOM   1009  HG3 GLU A 138       0.987   5.896 -17.706  1.00  0.00           H  
ATOM   1010  N   VAL A 139       3.531   2.976 -14.605  1.00  0.00           N  
ATOM   1011  CA  VAL A 139       4.666   2.615 -13.731  1.00  0.00           C  
ATOM   1012  C   VAL A 139       4.389   1.371 -12.883  1.00  0.00           C  
ATOM   1013  O   VAL A 139       5.213   0.454 -12.884  1.00  0.00           O  
ATOM   1014  CB  VAL A 139       5.114   3.808 -12.856  1.00  0.00           C  
ATOM   1015  CG1 VAL A 139       6.505   3.552 -12.273  1.00  0.00           C  
ATOM   1016  CG2 VAL A 139       5.185   5.133 -13.631  1.00  0.00           C  
ATOM   1017  H   VAL A 139       2.719   3.393 -14.162  1.00  0.00           H  
ATOM   1018  HA  VAL A 139       5.516   2.357 -14.358  1.00  0.00           H  
ATOM   1019  HB  VAL A 139       4.414   3.933 -12.032  1.00  0.00           H  
ATOM   1020 HG11 VAL A 139       7.224   3.391 -13.076  1.00  0.00           H  
ATOM   1021 HG12 VAL A 139       6.822   4.415 -11.693  1.00  0.00           H  
ATOM   1022 HG13 VAL A 139       6.491   2.683 -11.617  1.00  0.00           H  
ATOM   1023 HG21 VAL A 139       5.852   5.031 -14.488  1.00  0.00           H  
ATOM   1024 HG22 VAL A 139       4.195   5.429 -13.971  1.00  0.00           H  
ATOM   1025 HG23 VAL A 139       5.562   5.918 -12.975  1.00  0.00           H  
ATOM   1026  N   SER A 140       3.233   1.272 -12.213  1.00  0.00           N  
ATOM   1027  CA  SER A 140       2.852   0.019 -11.523  1.00  0.00           C  
ATOM   1028  C   SER A 140       2.480  -1.082 -12.522  1.00  0.00           C  
ATOM   1029  O   SER A 140       2.939  -2.218 -12.399  1.00  0.00           O  
ATOM   1030  CB  SER A 140       1.700   0.234 -10.538  1.00  0.00           C  
ATOM   1031  OG  SER A 140       1.410  -0.988  -9.894  1.00  0.00           O  
ATOM   1032  H   SER A 140       2.601   2.064 -12.221  1.00  0.00           H  
ATOM   1033  HA  SER A 140       3.708  -0.337 -10.948  1.00  0.00           H  
ATOM   1034  HB2 SER A 140       1.983   0.984  -9.797  1.00  0.00           H  
ATOM   1035  HB3 SER A 140       0.814   0.563 -11.075  1.00  0.00           H  
ATOM   1036  HG  SER A 140       0.732  -0.833  -9.199  1.00  0.00           H  
ATOM   1037  N   GLU A 141       1.691  -0.738 -13.546  1.00  0.00           N  
ATOM   1038  CA  GLU A 141       1.167  -1.619 -14.608  1.00  0.00           C  
ATOM   1039  C   GLU A 141       0.155  -2.688 -14.140  1.00  0.00           C  
ATOM   1040  O   GLU A 141      -0.606  -3.202 -14.966  1.00  0.00           O  
ATOM   1041  CB  GLU A 141       2.309  -2.236 -15.442  1.00  0.00           C  
ATOM   1042  CG  GLU A 141       3.313  -1.205 -15.980  1.00  0.00           C  
ATOM   1043  CD  GLU A 141       4.479  -1.909 -16.678  1.00  0.00           C  
ATOM   1044  OE1 GLU A 141       4.338  -2.314 -17.860  1.00  0.00           O  
ATOM   1045  OE2 GLU A 141       5.542  -2.058 -16.028  1.00  0.00           O  
ATOM   1046  H   GLU A 141       1.342   0.213 -13.549  1.00  0.00           H  
ATOM   1047  HA  GLU A 141       0.609  -0.979 -15.294  1.00  0.00           H  
ATOM   1048  HB2 GLU A 141       2.843  -2.969 -14.838  1.00  0.00           H  
ATOM   1049  HB3 GLU A 141       1.871  -2.768 -16.287  1.00  0.00           H  
ATOM   1050  HG2 GLU A 141       2.811  -0.526 -16.671  1.00  0.00           H  
ATOM   1051  HG3 GLU A 141       3.713  -0.608 -15.161  1.00  0.00           H  
ATOM   1052  N   TRP A 142       0.057  -2.981 -12.837  1.00  0.00           N  
ATOM   1053  CA  TRP A 142      -0.997  -3.836 -12.277  1.00  0.00           C  
ATOM   1054  C   TRP A 142      -2.330  -3.068 -12.166  1.00  0.00           C  
ATOM   1055  O   TRP A 142      -2.317  -1.909 -11.731  1.00  0.00           O  
ATOM   1056  CB  TRP A 142      -0.574  -4.400 -10.915  1.00  0.00           C  
ATOM   1057  CG  TRP A 142      -1.457  -5.509 -10.433  1.00  0.00           C  
ATOM   1058  CD1 TRP A 142      -2.499  -5.389  -9.579  1.00  0.00           C  
ATOM   1059  CD2 TRP A 142      -1.433  -6.917 -10.831  1.00  0.00           C  
ATOM   1060  NE1 TRP A 142      -3.110  -6.619  -9.429  1.00  0.00           N  
ATOM   1061  CE2 TRP A 142      -2.500  -7.594 -10.176  1.00  0.00           C  
ATOM   1062  CE3 TRP A 142      -0.649  -7.684 -11.716  1.00  0.00           C  
ATOM   1063  CZ2 TRP A 142      -2.778  -8.954 -10.380  1.00  0.00           C  
ATOM   1064  CZ3 TRP A 142      -0.913  -9.050 -11.932  1.00  0.00           C  
ATOM   1065  CH2 TRP A 142      -1.968  -9.691 -11.261  1.00  0.00           C  
ATOM   1066  H   TRP A 142       0.702  -2.536 -12.197  1.00  0.00           H  
ATOM   1067  HA  TRP A 142      -1.124  -4.684 -12.950  1.00  0.00           H  
ATOM   1068  HB2 TRP A 142       0.438  -4.798 -10.998  1.00  0.00           H  
ATOM   1069  HB3 TRP A 142      -0.556  -3.599 -10.175  1.00  0.00           H  
ATOM   1070  HD1 TRP A 142      -2.829  -4.469  -9.112  1.00  0.00           H  
ATOM   1071  HE1 TRP A 142      -3.997  -6.752  -8.944  1.00  0.00           H  
ATOM   1072  HE3 TRP A 142       0.165  -7.206 -12.238  1.00  0.00           H  
ATOM   1073  HZ2 TRP A 142      -3.594  -9.427  -9.855  1.00  0.00           H  
ATOM   1074  HZ3 TRP A 142      -0.296  -9.612 -12.617  1.00  0.00           H  
ATOM   1075  HH2 TRP A 142      -2.154 -10.745 -11.423  1.00  0.00           H  
ATOM   1076  N   PRO A 143      -3.484  -3.654 -12.543  1.00  0.00           N  
ATOM   1077  CA  PRO A 143      -4.753  -2.929 -12.641  1.00  0.00           C  
ATOM   1078  C   PRO A 143      -5.512  -2.824 -11.310  1.00  0.00           C  
ATOM   1079  O   PRO A 143      -6.256  -1.865 -11.116  1.00  0.00           O  
ATOM   1080  CB  PRO A 143      -5.568  -3.726 -13.665  1.00  0.00           C  
ATOM   1081  CG  PRO A 143      -5.128  -5.162 -13.382  1.00  0.00           C  
ATOM   1082  CD  PRO A 143      -3.639  -4.994 -13.095  1.00  0.00           C  
ATOM   1083  HA  PRO A 143      -4.592  -1.922 -13.024  1.00  0.00           H  
ATOM   1084  HB2 PRO A 143      -6.641  -3.592 -13.539  1.00  0.00           H  
ATOM   1085  HB3 PRO A 143      -5.268  -3.441 -14.675  1.00  0.00           H  
ATOM   1086  HG2 PRO A 143      -5.616  -5.537 -12.480  1.00  0.00           H  
ATOM   1087  HG3 PRO A 143      -5.309  -5.821 -14.232  1.00  0.00           H  
ATOM   1088  HD2 PRO A 143      -3.307  -5.758 -12.396  1.00  0.00           H  
ATOM   1089  HD3 PRO A 143      -3.084  -5.073 -14.026  1.00  0.00           H  
ATOM   1090  N   THR A 144      -5.358  -3.793 -10.400  1.00  0.00           N  
ATOM   1091  CA  THR A 144      -6.205  -3.912  -9.202  1.00  0.00           C  
ATOM   1092  C   THR A 144      -6.013  -2.741  -8.241  1.00  0.00           C  
ATOM   1093  O   THR A 144      -4.886  -2.442  -7.848  1.00  0.00           O  
ATOM   1094  CB  THR A 144      -5.924  -5.214  -8.441  1.00  0.00           C  
ATOM   1095  OG1 THR A 144      -5.925  -6.324  -9.310  1.00  0.00           O  
ATOM   1096  CG2 THR A 144      -6.930  -5.505  -7.335  1.00  0.00           C  
ATOM   1097  H   THR A 144      -4.757  -4.574 -10.625  1.00  0.00           H  
ATOM   1098  HA  THR A 144      -7.242  -3.933  -9.523  1.00  0.00           H  
ATOM   1099  HB  THR A 144      -4.936  -5.148  -7.986  1.00  0.00           H  
ATOM   1100  HG1 THR A 144      -6.797  -6.385  -9.750  1.00  0.00           H  
ATOM   1101 HG21 THR A 144      -6.720  -6.487  -6.916  1.00  0.00           H  
ATOM   1102 HG22 THR A 144      -7.945  -5.485  -7.731  1.00  0.00           H  
ATOM   1103 HG23 THR A 144      -6.827  -4.764  -6.542  1.00  0.00           H  
ATOM   1104  N   ILE A 145      -7.113  -2.138  -7.790  1.00  0.00           N  
ATOM   1105  CA  ILE A 145      -7.138  -1.219  -6.643  1.00  0.00           C  
ATOM   1106  C   ILE A 145      -7.984  -1.860  -5.525  1.00  0.00           C  
ATOM   1107  O   ILE A 145      -9.075  -2.359  -5.817  1.00  0.00           O  
ATOM   1108  CB  ILE A 145      -7.665   0.175  -7.070  1.00  0.00           C  
ATOM   1109  CG1 ILE A 145      -6.742   0.875  -8.095  1.00  0.00           C  
ATOM   1110  CG2 ILE A 145      -7.936   1.125  -5.886  1.00  0.00           C  
ATOM   1111  CD1 ILE A 145      -5.366   1.316  -7.575  1.00  0.00           C  
ATOM   1112  H   ILE A 145      -8.003  -2.414  -8.188  1.00  0.00           H  
ATOM   1113  HA  ILE A 145      -6.122  -1.091  -6.283  1.00  0.00           H  
ATOM   1114  HB  ILE A 145      -8.619   0.015  -7.569  1.00  0.00           H  
ATOM   1115 HG12 ILE A 145      -6.583   0.206  -8.937  1.00  0.00           H  
ATOM   1116 HG13 ILE A 145      -7.257   1.757  -8.479  1.00  0.00           H  
ATOM   1117 HG21 ILE A 145      -8.712   0.719  -5.237  1.00  0.00           H  
ATOM   1118 HG22 ILE A 145      -7.031   1.292  -5.305  1.00  0.00           H  
ATOM   1119 HG23 ILE A 145      -8.292   2.082  -6.269  1.00  0.00           H  
ATOM   1120 HD11 ILE A 145      -4.812   0.458  -7.203  1.00  0.00           H  
ATOM   1121 HD12 ILE A 145      -4.805   1.765  -8.393  1.00  0.00           H  
ATOM   1122 HD13 ILE A 145      -5.470   2.059  -6.784  1.00  0.00           H  
ATOM   1123  N   PRO A 146      -7.556  -1.832  -4.250  1.00  0.00           N  
ATOM   1124  CA  PRO A 146      -6.272  -1.313  -3.774  1.00  0.00           C  
ATOM   1125  C   PRO A 146      -5.091  -2.286  -3.956  1.00  0.00           C  
ATOM   1126  O   PRO A 146      -5.270  -3.503  -4.011  1.00  0.00           O  
ATOM   1127  CB  PRO A 146      -6.517  -0.965  -2.307  1.00  0.00           C  
ATOM   1128  CG  PRO A 146      -7.552  -1.999  -1.878  1.00  0.00           C  
ATOM   1129  CD  PRO A 146      -8.423  -2.155  -3.121  1.00  0.00           C  
ATOM   1130  HA  PRO A 146      -6.035  -0.397  -4.308  1.00  0.00           H  
ATOM   1131  HB2 PRO A 146      -5.610  -1.020  -1.704  1.00  0.00           H  
ATOM   1132  HB3 PRO A 146      -6.967   0.025  -2.245  1.00  0.00           H  
ATOM   1133  HG2 PRO A 146      -7.062  -2.938  -1.649  1.00  0.00           H  
ATOM   1134  HG3 PRO A 146      -8.126  -1.647  -1.030  1.00  0.00           H  
ATOM   1135  HD2 PRO A 146      -8.854  -3.160  -3.182  1.00  0.00           H  
ATOM   1136  HD3 PRO A 146      -9.227  -1.423  -3.083  1.00  0.00           H  
ATOM   1137  N   GLN A 147      -3.872  -1.734  -4.012  1.00  0.00           N  
ATOM   1138  CA  GLN A 147      -2.603  -2.467  -4.194  1.00  0.00           C  
ATOM   1139  C   GLN A 147      -1.487  -1.969  -3.254  1.00  0.00           C  
ATOM   1140  O   GLN A 147      -1.565  -0.849  -2.737  1.00  0.00           O  
ATOM   1141  CB  GLN A 147      -2.169  -2.437  -5.674  1.00  0.00           C  
ATOM   1142  CG  GLN A 147      -2.046  -1.029  -6.284  1.00  0.00           C  
ATOM   1143  CD  GLN A 147      -1.575  -1.044  -7.740  1.00  0.00           C  
ATOM   1144  OE1 GLN A 147      -0.458  -0.662  -8.056  1.00  0.00           O  
ATOM   1145  NE2 GLN A 147      -2.394  -1.470  -8.675  1.00  0.00           N  
ATOM   1146  H   GLN A 147      -3.815  -0.727  -3.906  1.00  0.00           H  
ATOM   1147  HA  GLN A 147      -2.768  -3.513  -3.936  1.00  0.00           H  
ATOM   1148  HB2 GLN A 147      -1.203  -2.931  -5.754  1.00  0.00           H  
ATOM   1149  HB3 GLN A 147      -2.887  -3.015  -6.254  1.00  0.00           H  
ATOM   1150  HG2 GLN A 147      -3.013  -0.531  -6.243  1.00  0.00           H  
ATOM   1151  HG3 GLN A 147      -1.336  -0.448  -5.697  1.00  0.00           H  
ATOM   1152 HE21 GLN A 147      -3.333  -1.764  -8.421  1.00  0.00           H  
ATOM   1153 HE22 GLN A 147      -2.101  -1.432  -9.643  1.00  0.00           H  
ATOM   1154  N   LEU A 148      -0.463  -2.800  -3.012  1.00  0.00           N  
ATOM   1155  CA  LEU A 148       0.556  -2.618  -1.970  1.00  0.00           C  
ATOM   1156  C   LEU A 148       1.994  -2.750  -2.526  1.00  0.00           C  
ATOM   1157  O   LEU A 148       2.270  -3.597  -3.378  1.00  0.00           O  
ATOM   1158  CB  LEU A 148       0.263  -3.660  -0.862  1.00  0.00           C  
ATOM   1159  CG  LEU A 148       0.554  -3.247   0.591  1.00  0.00           C  
ATOM   1160  CD1 LEU A 148       1.945  -2.688   0.826  1.00  0.00           C  
ATOM   1161  CD2 LEU A 148      -0.473  -2.244   1.112  1.00  0.00           C  
ATOM   1162  H   LEU A 148      -0.463  -3.709  -3.460  1.00  0.00           H  
ATOM   1163  HA  LEU A 148       0.454  -1.617  -1.548  1.00  0.00           H  
ATOM   1164  HB2 LEU A 148      -0.790  -3.943  -0.898  1.00  0.00           H  
ATOM   1165  HB3 LEU A 148       0.826  -4.566  -1.079  1.00  0.00           H  
ATOM   1166  HG  LEU A 148       0.488  -4.142   1.200  1.00  0.00           H  
ATOM   1167 HD11 LEU A 148       2.142  -2.659   1.896  1.00  0.00           H  
ATOM   1168 HD12 LEU A 148       2.002  -1.674   0.442  1.00  0.00           H  
ATOM   1169 HD13 LEU A 148       2.678  -3.329   0.340  1.00  0.00           H  
ATOM   1170 HD21 LEU A 148       0.002  -1.498   1.747  1.00  0.00           H  
ATOM   1171 HD22 LEU A 148      -1.217  -2.774   1.703  1.00  0.00           H  
ATOM   1172 HD23 LEU A 148      -0.976  -1.742   0.288  1.00  0.00           H  
ATOM   1173  N   PHE A 149       2.912  -1.941  -1.994  1.00  0.00           N  
ATOM   1174  CA  PHE A 149       4.359  -1.930  -2.245  1.00  0.00           C  
ATOM   1175  C   PHE A 149       5.140  -1.939  -0.916  1.00  0.00           C  
ATOM   1176  O   PHE A 149       4.803  -1.184   0.000  1.00  0.00           O  
ATOM   1177  CB  PHE A 149       4.746  -0.666  -3.035  1.00  0.00           C  
ATOM   1178  CG  PHE A 149       4.425  -0.677  -4.516  1.00  0.00           C  
ATOM   1179  CD1 PHE A 149       3.096  -0.534  -4.964  1.00  0.00           C  
ATOM   1180  CD2 PHE A 149       5.470  -0.784  -5.455  1.00  0.00           C  
ATOM   1181  CE1 PHE A 149       2.811  -0.526  -6.341  1.00  0.00           C  
ATOM   1182  CE2 PHE A 149       5.183  -0.775  -6.831  1.00  0.00           C  
ATOM   1183  CZ  PHE A 149       3.856  -0.652  -7.274  1.00  0.00           C  
ATOM   1184  H   PHE A 149       2.584  -1.293  -1.284  1.00  0.00           H  
ATOM   1185  HA  PHE A 149       4.644  -2.808  -2.826  1.00  0.00           H  
ATOM   1186  HB2 PHE A 149       4.257   0.197  -2.581  1.00  0.00           H  
ATOM   1187  HB3 PHE A 149       5.820  -0.512  -2.925  1.00  0.00           H  
ATOM   1188  HD1 PHE A 149       2.293  -0.422  -4.250  1.00  0.00           H  
ATOM   1189  HD2 PHE A 149       6.495  -0.860  -5.122  1.00  0.00           H  
ATOM   1190  HE1 PHE A 149       1.792  -0.422  -6.687  1.00  0.00           H  
ATOM   1191  HE2 PHE A 149       5.983  -0.856  -7.554  1.00  0.00           H  
ATOM   1192  HZ  PHE A 149       3.641  -0.647  -8.334  1.00  0.00           H  
ATOM   1193  N   ILE A 150       6.217  -2.731  -0.827  1.00  0.00           N  
ATOM   1194  CA  ILE A 150       7.134  -2.772   0.330  1.00  0.00           C  
ATOM   1195  C   ILE A 150       8.570  -2.470  -0.120  1.00  0.00           C  
ATOM   1196  O   ILE A 150       9.071  -3.071  -1.076  1.00  0.00           O  
ATOM   1197  CB  ILE A 150       7.032  -4.102   1.108  1.00  0.00           C  
ATOM   1198  CG1 ILE A 150       5.625  -4.334   1.708  1.00  0.00           C  
ATOM   1199  CG2 ILE A 150       8.084  -4.160   2.230  1.00  0.00           C  
ATOM   1200  CD1 ILE A 150       5.207  -3.407   2.857  1.00  0.00           C  
ATOM   1201  H   ILE A 150       6.468  -3.289  -1.640  1.00  0.00           H  
ATOM   1202  HA  ILE A 150       6.848  -1.999   1.034  1.00  0.00           H  
ATOM   1203  HB  ILE A 150       7.241  -4.912   0.407  1.00  0.00           H  
ATOM   1204 HG12 ILE A 150       4.887  -4.224   0.921  1.00  0.00           H  
ATOM   1205 HG13 ILE A 150       5.565  -5.361   2.072  1.00  0.00           H  
ATOM   1206 HG21 ILE A 150       9.084  -4.247   1.805  1.00  0.00           H  
ATOM   1207 HG22 ILE A 150       8.027  -3.255   2.840  1.00  0.00           H  
ATOM   1208 HG23 ILE A 150       7.908  -5.035   2.857  1.00  0.00           H  
ATOM   1209 HD11 ILE A 150       4.184  -3.640   3.151  1.00  0.00           H  
ATOM   1210 HD12 ILE A 150       5.854  -3.552   3.721  1.00  0.00           H  
ATOM   1211 HD13 ILE A 150       5.250  -2.369   2.533  1.00  0.00           H  
ATOM   1212  N   LYS A 151       9.215  -1.513   0.562  1.00  0.00           N  
ATOM   1213  CA  LYS A 151      10.568  -0.980   0.296  1.00  0.00           C  
ATOM   1214  C   LYS A 151      10.912  -0.893  -1.212  1.00  0.00           C  
ATOM   1215  O   LYS A 151      11.940  -1.395  -1.666  1.00  0.00           O  
ATOM   1216  CB  LYS A 151      11.639  -1.707   1.142  1.00  0.00           C  
ATOM   1217  CG  LYS A 151      11.453  -1.538   2.663  1.00  0.00           C  
ATOM   1218  CD  LYS A 151      12.793  -1.388   3.404  1.00  0.00           C  
ATOM   1219  CE  LYS A 151      12.595  -1.056   4.888  1.00  0.00           C  
ATOM   1220  NZ  LYS A 151      13.842  -0.563   5.519  1.00  0.00           N  
ATOM   1221  H   LYS A 151       8.713  -1.111   1.351  1.00  0.00           H  
ATOM   1222  HA  LYS A 151      10.565   0.054   0.655  1.00  0.00           H  
ATOM   1223  HB2 LYS A 151      11.640  -2.769   0.910  1.00  0.00           H  
ATOM   1224  HB3 LYS A 151      12.612  -1.298   0.865  1.00  0.00           H  
ATOM   1225  HG2 LYS A 151      10.866  -0.645   2.853  1.00  0.00           H  
ATOM   1226  HG3 LYS A 151      10.907  -2.397   3.049  1.00  0.00           H  
ATOM   1227  HD2 LYS A 151      13.370  -2.305   3.312  1.00  0.00           H  
ATOM   1228  HD3 LYS A 151      13.344  -0.571   2.939  1.00  0.00           H  
ATOM   1229  HE2 LYS A 151      11.840  -0.270   4.959  1.00  0.00           H  
ATOM   1230  HE3 LYS A 151      12.227  -1.936   5.422  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 151      14.260   0.184   4.964  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 151      14.561  -1.273   5.616  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 151      13.652  -0.165   6.437  1.00  0.00           H  
ATOM   1234  N   ALA A 152      10.041  -0.230  -1.978  1.00  0.00           N  
ATOM   1235  CA  ALA A 152      10.133   0.032  -3.422  1.00  0.00           C  
ATOM   1236  C   ALA A 152       9.815  -1.121  -4.404  1.00  0.00           C  
ATOM   1237  O   ALA A 152      10.069  -0.957  -5.599  1.00  0.00           O  
ATOM   1238  CB  ALA A 152      11.425   0.796  -3.774  1.00  0.00           C  
ATOM   1239  H   ALA A 152       9.248   0.169  -1.503  1.00  0.00           H  
ATOM   1240  HA  ALA A 152       9.335   0.748  -3.610  1.00  0.00           H  
ATOM   1241  HB1 ALA A 152      11.345   1.215  -4.778  1.00  0.00           H  
ATOM   1242  HB2 ALA A 152      11.592   1.614  -3.079  1.00  0.00           H  
ATOM   1243  HB3 ALA A 152      12.283   0.123  -3.750  1.00  0.00           H  
ATOM   1244  N   GLU A 153       9.211  -2.243  -3.987  1.00  0.00           N  
ATOM   1245  CA  GLU A 153       8.713  -3.279  -4.912  1.00  0.00           C  
ATOM   1246  C   GLU A 153       7.280  -3.763  -4.615  1.00  0.00           C  
ATOM   1247  O   GLU A 153       6.874  -3.909  -3.458  1.00  0.00           O  
ATOM   1248  CB  GLU A 153       9.705  -4.453  -4.973  1.00  0.00           C  
ATOM   1249  CG  GLU A 153       9.852  -4.941  -6.418  1.00  0.00           C  
ATOM   1250  CD  GLU A 153      10.860  -6.087  -6.601  1.00  0.00           C  
ATOM   1251  OE1 GLU A 153      11.819  -6.205  -5.799  1.00  0.00           O  
ATOM   1252  OE2 GLU A 153      10.715  -6.876  -7.570  1.00  0.00           O  
ATOM   1253  H   GLU A 153       9.113  -2.430  -3.000  1.00  0.00           H  
ATOM   1254  HA  GLU A 153       8.670  -2.835  -5.908  1.00  0.00           H  
ATOM   1255  HB2 GLU A 153      10.684  -4.114  -4.629  1.00  0.00           H  
ATOM   1256  HB3 GLU A 153       9.364  -5.267  -4.331  1.00  0.00           H  
ATOM   1257  HG2 GLU A 153       8.875  -5.253  -6.792  1.00  0.00           H  
ATOM   1258  HG3 GLU A 153      10.185  -4.076  -6.992  1.00  0.00           H  
ATOM   1259  N   PHE A 154       6.521  -4.019  -5.685  1.00  0.00           N  
ATOM   1260  CA  PHE A 154       5.109  -4.426  -5.679  1.00  0.00           C  
ATOM   1261  C   PHE A 154       4.873  -5.793  -5.007  1.00  0.00           C  
ATOM   1262  O   PHE A 154       5.600  -6.757  -5.270  1.00  0.00           O  
ATOM   1263  CB  PHE A 154       4.630  -4.435  -7.141  1.00  0.00           C  
ATOM   1264  CG  PHE A 154       3.248  -5.012  -7.389  1.00  0.00           C  
ATOM   1265  CD1 PHE A 154       2.090  -4.294  -7.028  1.00  0.00           C  
ATOM   1266  CD2 PHE A 154       3.121  -6.266  -8.017  1.00  0.00           C  
ATOM   1267  CE1 PHE A 154       0.819  -4.834  -7.291  1.00  0.00           C  
ATOM   1268  CE2 PHE A 154       1.850  -6.801  -8.281  1.00  0.00           C  
ATOM   1269  CZ  PHE A 154       0.700  -6.083  -7.920  1.00  0.00           C  
ATOM   1270  H   PHE A 154       6.941  -3.883  -6.595  1.00  0.00           H  
ATOM   1271  HA  PHE A 154       4.529  -3.677  -5.137  1.00  0.00           H  
ATOM   1272  HB2 PHE A 154       4.647  -3.415  -7.524  1.00  0.00           H  
ATOM   1273  HB3 PHE A 154       5.347  -5.007  -7.734  1.00  0.00           H  
ATOM   1274  HD1 PHE A 154       2.167  -3.324  -6.559  1.00  0.00           H  
ATOM   1275  HD2 PHE A 154       3.999  -6.826  -8.303  1.00  0.00           H  
ATOM   1276  HE1 PHE A 154      -0.070  -4.289  -7.019  1.00  0.00           H  
ATOM   1277  HE2 PHE A 154       1.755  -7.766  -8.760  1.00  0.00           H  
ATOM   1278  HZ  PHE A 154      -0.278  -6.501  -8.120  1.00  0.00           H  
ATOM   1279  N   VAL A 155       3.826  -5.885  -4.177  1.00  0.00           N  
ATOM   1280  CA  VAL A 155       3.441  -7.090  -3.410  1.00  0.00           C  
ATOM   1281  C   VAL A 155       2.249  -7.826  -4.028  1.00  0.00           C  
ATOM   1282  O   VAL A 155       2.242  -9.060  -4.066  1.00  0.00           O  
ATOM   1283  CB  VAL A 155       3.062  -6.716  -1.960  1.00  0.00           C  
ATOM   1284  CG1 VAL A 155       2.781  -7.949  -1.093  1.00  0.00           C  
ATOM   1285  CG2 VAL A 155       4.134  -5.906  -1.232  1.00  0.00           C  
ATOM   1286  H   VAL A 155       3.286  -5.040  -4.017  1.00  0.00           H  
ATOM   1287  HA  VAL A 155       4.281  -7.784  -3.374  1.00  0.00           H  
ATOM   1288  HB  VAL A 155       2.157  -6.113  -1.987  1.00  0.00           H  
ATOM   1289 HG11 VAL A 155       2.566  -7.648  -0.067  1.00  0.00           H  
ATOM   1290 HG12 VAL A 155       1.912  -8.491  -1.466  1.00  0.00           H  
ATOM   1291 HG13 VAL A 155       3.650  -8.609  -1.096  1.00  0.00           H  
ATOM   1292 HG21 VAL A 155       4.356  -4.987  -1.771  1.00  0.00           H  
ATOM   1293 HG22 VAL A 155       3.759  -5.651  -0.244  1.00  0.00           H  
ATOM   1294 HG23 VAL A 155       5.041  -6.498  -1.131  1.00  0.00           H  
ATOM   1295  N   GLY A 156       1.224  -7.074  -4.449  1.00  0.00           N  
ATOM   1296  CA  GLY A 156      -0.074  -7.591  -4.892  1.00  0.00           C  
ATOM   1297  C   GLY A 156      -1.269  -6.710  -4.502  1.00  0.00           C  
ATOM   1298  O   GLY A 156      -1.106  -5.613  -3.956  1.00  0.00           O  
ATOM   1299  H   GLY A 156       1.319  -6.070  -4.394  1.00  0.00           H  
ATOM   1300  HA2 GLY A 156      -0.063  -7.694  -5.974  1.00  0.00           H  
ATOM   1301  HA3 GLY A 156      -0.238  -8.580  -4.468  1.00  0.00           H  
ATOM   1302  N   GLY A 157      -2.477  -7.206  -4.788  1.00  0.00           N  
ATOM   1303  CA  GLY A 157      -3.753  -6.625  -4.356  1.00  0.00           C  
ATOM   1304  C   GLY A 157      -4.194  -7.028  -2.937  1.00  0.00           C  
ATOM   1305  O   GLY A 157      -3.478  -7.707  -2.198  1.00  0.00           O  
ATOM   1306  H   GLY A 157      -2.523  -8.071  -5.318  1.00  0.00           H  
ATOM   1307  HA2 GLY A 157      -3.693  -5.539  -4.399  1.00  0.00           H  
ATOM   1308  HA3 GLY A 157      -4.532  -6.937  -5.051  1.00  0.00           H  
ATOM   1309  N   LEU A 158      -5.411  -6.624  -2.561  1.00  0.00           N  
ATOM   1310  CA  LEU A 158      -6.012  -6.857  -1.238  1.00  0.00           C  
ATOM   1311  C   LEU A 158      -6.161  -8.355  -0.888  1.00  0.00           C  
ATOM   1312  O   LEU A 158      -5.927  -8.763   0.253  1.00  0.00           O  
ATOM   1313  CB  LEU A 158      -7.358  -6.101  -1.220  1.00  0.00           C  
ATOM   1314  CG  LEU A 158      -8.115  -5.949   0.117  1.00  0.00           C  
ATOM   1315  CD1 LEU A 158      -9.049  -7.122   0.406  1.00  0.00           C  
ATOM   1316  CD2 LEU A 158      -7.208  -5.707   1.324  1.00  0.00           C  
ATOM   1317  H   LEU A 158      -5.953  -6.103  -3.237  1.00  0.00           H  
ATOM   1318  HA  LEU A 158      -5.350  -6.409  -0.498  1.00  0.00           H  
ATOM   1319  HB2 LEU A 158      -7.154  -5.095  -1.572  1.00  0.00           H  
ATOM   1320  HB3 LEU A 158      -8.028  -6.552  -1.954  1.00  0.00           H  
ATOM   1321  HG  LEU A 158      -8.750  -5.070   0.019  1.00  0.00           H  
ATOM   1322 HD11 LEU A 158      -9.686  -6.882   1.258  1.00  0.00           H  
ATOM   1323 HD12 LEU A 158      -8.483  -8.026   0.626  1.00  0.00           H  
ATOM   1324 HD13 LEU A 158      -9.691  -7.301  -0.458  1.00  0.00           H  
ATOM   1325 HD21 LEU A 158      -6.557  -4.856   1.126  1.00  0.00           H  
ATOM   1326 HD22 LEU A 158      -6.602  -6.587   1.531  1.00  0.00           H  
ATOM   1327 HD23 LEU A 158      -7.814  -5.493   2.201  1.00  0.00           H  
ATOM   1328  N   ASP A 159      -6.473  -9.204  -1.869  1.00  0.00           N  
ATOM   1329  CA  ASP A 159      -6.524 -10.657  -1.652  1.00  0.00           C  
ATOM   1330  C   ASP A 159      -5.137 -11.280  -1.430  1.00  0.00           C  
ATOM   1331  O   ASP A 159      -5.019 -12.264  -0.704  1.00  0.00           O  
ATOM   1332  CB  ASP A 159      -7.269 -11.359  -2.795  1.00  0.00           C  
ATOM   1333  CG  ASP A 159      -8.637 -11.836  -2.310  1.00  0.00           C  
ATOM   1334  OD1 ASP A 159      -8.707 -12.899  -1.644  1.00  0.00           O  
ATOM   1335  OD2 ASP A 159      -9.644 -11.127  -2.543  1.00  0.00           O  
ATOM   1336  H   ASP A 159      -6.656  -8.831  -2.796  1.00  0.00           H  
ATOM   1337  HA  ASP A 159      -7.085 -10.840  -0.734  1.00  0.00           H  
ATOM   1338  HB2 ASP A 159      -7.386 -10.690  -3.648  1.00  0.00           H  
ATOM   1339  HB3 ASP A 159      -6.683 -12.216  -3.134  1.00  0.00           H  
ATOM   1340  N   ILE A 160      -4.075 -10.692  -1.988  1.00  0.00           N  
ATOM   1341  CA  ILE A 160      -2.705 -11.178  -1.794  1.00  0.00           C  
ATOM   1342  C   ILE A 160      -2.202 -10.834  -0.392  1.00  0.00           C  
ATOM   1343  O   ILE A 160      -1.712 -11.716   0.310  1.00  0.00           O  
ATOM   1344  CB  ILE A 160      -1.771 -10.634  -2.895  1.00  0.00           C  
ATOM   1345  CG1 ILE A 160      -2.177 -11.103  -4.309  1.00  0.00           C  
ATOM   1346  CG2 ILE A 160      -0.305 -10.996  -2.601  1.00  0.00           C  
ATOM   1347  CD1 ILE A 160      -2.157 -12.621  -4.519  1.00  0.00           C  
ATOM   1348  H   ILE A 160      -4.218  -9.845  -2.519  1.00  0.00           H  
ATOM   1349  HA  ILE A 160      -2.706 -12.266  -1.858  1.00  0.00           H  
ATOM   1350  HB  ILE A 160      -1.849  -9.549  -2.891  1.00  0.00           H  
ATOM   1351 HG12 ILE A 160      -3.179 -10.736  -4.531  1.00  0.00           H  
ATOM   1352 HG13 ILE A 160      -1.504 -10.648  -5.035  1.00  0.00           H  
ATOM   1353 HG21 ILE A 160       0.315 -10.759  -3.463  1.00  0.00           H  
ATOM   1354 HG22 ILE A 160       0.061 -10.429  -1.745  1.00  0.00           H  
ATOM   1355 HG23 ILE A 160      -0.211 -12.061  -2.382  1.00  0.00           H  
ATOM   1356 HD11 ILE A 160      -2.388 -12.839  -5.561  1.00  0.00           H  
ATOM   1357 HD12 ILE A 160      -1.171 -13.025  -4.291  1.00  0.00           H  
ATOM   1358 HD13 ILE A 160      -2.905 -13.097  -3.886  1.00  0.00           H  
ATOM   1359  N   VAL A 161      -2.364  -9.585   0.063  1.00  0.00           N  
ATOM   1360  CA  VAL A 161      -1.859  -9.184   1.393  1.00  0.00           C  
ATOM   1361  C   VAL A 161      -2.534  -9.971   2.517  1.00  0.00           C  
ATOM   1362  O   VAL A 161      -1.883 -10.357   3.481  1.00  0.00           O  
ATOM   1363  CB  VAL A 161      -1.967  -7.672   1.663  1.00  0.00           C  
ATOM   1364  CG1 VAL A 161      -1.206  -6.857   0.612  1.00  0.00           C  
ATOM   1365  CG2 VAL A 161      -3.399  -7.141   1.732  1.00  0.00           C  
ATOM   1366  H   VAL A 161      -2.815  -8.905  -0.541  1.00  0.00           H  
ATOM   1367  HA  VAL A 161      -0.800  -9.440   1.441  1.00  0.00           H  
ATOM   1368  HB  VAL A 161      -1.511  -7.487   2.632  1.00  0.00           H  
ATOM   1369 HG11 VAL A 161      -0.174  -7.203   0.546  1.00  0.00           H  
ATOM   1370 HG12 VAL A 161      -1.685  -6.952  -0.364  1.00  0.00           H  
ATOM   1371 HG13 VAL A 161      -1.214  -5.806   0.897  1.00  0.00           H  
ATOM   1372 HG21 VAL A 161      -3.966  -7.642   2.513  1.00  0.00           H  
ATOM   1373 HG22 VAL A 161      -3.379  -6.081   1.975  1.00  0.00           H  
ATOM   1374 HG23 VAL A 161      -3.884  -7.283   0.772  1.00  0.00           H  
ATOM   1375  N   THR A 162      -3.820 -10.283   2.359  1.00  0.00           N  
ATOM   1376  CA  THR A 162      -4.573 -11.130   3.297  1.00  0.00           C  
ATOM   1377  C   THR A 162      -4.107 -12.590   3.263  1.00  0.00           C  
ATOM   1378  O   THR A 162      -3.988 -13.217   4.314  1.00  0.00           O  
ATOM   1379  CB  THR A 162      -6.085 -11.035   3.055  1.00  0.00           C  
ATOM   1380  OG1 THR A 162      -6.406 -11.215   1.700  1.00  0.00           O  
ATOM   1381  CG2 THR A 162      -6.629  -9.664   3.456  1.00  0.00           C  
ATOM   1382  H   THR A 162      -4.283  -9.934   1.529  1.00  0.00           H  
ATOM   1383  HA  THR A 162      -4.390 -10.771   4.308  1.00  0.00           H  
ATOM   1384  HB  THR A 162      -6.578 -11.810   3.640  1.00  0.00           H  
ATOM   1385  HG1 THR A 162      -6.355 -10.344   1.274  1.00  0.00           H  
ATOM   1386 HG21 THR A 162      -6.470  -9.507   4.523  1.00  0.00           H  
ATOM   1387 HG22 THR A 162      -7.699  -9.624   3.253  1.00  0.00           H  
ATOM   1388 HG23 THR A 162      -6.124  -8.875   2.898  1.00  0.00           H  
ATOM   1389  N   LYS A 163      -3.735 -13.118   2.090  1.00  0.00           N  
ATOM   1390  CA  LYS A 163      -3.135 -14.453   1.935  1.00  0.00           C  
ATOM   1391  C   LYS A 163      -1.752 -14.567   2.588  1.00  0.00           C  
ATOM   1392  O   LYS A 163      -1.445 -15.594   3.194  1.00  0.00           O  
ATOM   1393  CB  LYS A 163      -3.086 -14.825   0.435  1.00  0.00           C  
ATOM   1394  CG  LYS A 163      -4.155 -15.856   0.055  1.00  0.00           C  
ATOM   1395  CD  LYS A 163      -5.587 -15.365  -0.246  1.00  0.00           C  
ATOM   1396  CE  LYS A 163      -6.256 -14.594   0.898  1.00  0.00           C  
ATOM   1397  NZ  LYS A 163      -7.657 -14.224   0.594  1.00  0.00           N  
ATOM   1398  H   LYS A 163      -3.906 -12.577   1.249  1.00  0.00           H  
ATOM   1399  HA  LYS A 163      -3.756 -15.174   2.470  1.00  0.00           H  
ATOM   1400  HB2 LYS A 163      -3.164 -13.946  -0.204  1.00  0.00           H  
ATOM   1401  HB3 LYS A 163      -2.118 -15.280   0.223  1.00  0.00           H  
ATOM   1402  HG2 LYS A 163      -3.804 -16.392  -0.828  1.00  0.00           H  
ATOM   1403  HG3 LYS A 163      -4.183 -16.559   0.877  1.00  0.00           H  
ATOM   1404  HD2 LYS A 163      -5.563 -14.741  -1.141  1.00  0.00           H  
ATOM   1405  HD3 LYS A 163      -6.197 -16.241  -0.469  1.00  0.00           H  
ATOM   1406  HE2 LYS A 163      -6.217 -15.201   1.808  1.00  0.00           H  
ATOM   1407  HE3 LYS A 163      -5.696 -13.675   1.064  1.00  0.00           H  
ATOM   1408  HZ1 LYS A 163      -8.057 -13.685   1.359  1.00  0.00           H  
ATOM   1409  HZ2 LYS A 163      -8.250 -15.041   0.489  1.00  0.00           H  
ATOM   1410  HZ3 LYS A 163      -7.734 -13.662  -0.251  1.00  0.00           H  
ATOM   1411  N   MET A 164      -0.941 -13.512   2.517  1.00  0.00           N  
ATOM   1412  CA  MET A 164       0.322 -13.386   3.269  1.00  0.00           C  
ATOM   1413  C   MET A 164       0.115 -13.222   4.786  1.00  0.00           C  
ATOM   1414  O   MET A 164       0.998 -13.553   5.581  1.00  0.00           O  
ATOM   1415  CB  MET A 164       1.135 -12.185   2.770  1.00  0.00           C  
ATOM   1416  CG  MET A 164       1.489 -12.246   1.281  1.00  0.00           C  
ATOM   1417  SD  MET A 164       2.506 -10.868   0.696  1.00  0.00           S  
ATOM   1418  CE  MET A 164       4.053 -11.276   1.542  1.00  0.00           C  
ATOM   1419  H   MET A 164      -1.213 -12.783   1.869  1.00  0.00           H  
ATOM   1420  HA  MET A 164       0.911 -14.289   3.113  1.00  0.00           H  
ATOM   1421  HB2 MET A 164       0.603 -11.258   2.993  1.00  0.00           H  
ATOM   1422  HB3 MET A 164       2.062 -12.163   3.336  1.00  0.00           H  
ATOM   1423  HG2 MET A 164       2.009 -13.181   1.078  1.00  0.00           H  
ATOM   1424  HG3 MET A 164       0.575 -12.238   0.701  1.00  0.00           H  
ATOM   1425  HE1 MET A 164       4.357 -12.286   1.268  1.00  0.00           H  
ATOM   1426  HE2 MET A 164       4.829 -10.568   1.253  1.00  0.00           H  
ATOM   1427  HE3 MET A 164       3.896 -11.225   2.617  1.00  0.00           H  
ATOM   1428  N   LEU A 165      -1.032 -12.680   5.201  1.00  0.00           N  
ATOM   1429  CA  LEU A 165      -1.425 -12.552   6.607  1.00  0.00           C  
ATOM   1430  C   LEU A 165      -1.725 -13.938   7.193  1.00  0.00           C  
ATOM   1431  O   LEU A 165      -1.139 -14.316   8.207  1.00  0.00           O  
ATOM   1432  CB  LEU A 165      -2.622 -11.584   6.700  1.00  0.00           C  
ATOM   1433  CG  LEU A 165      -2.452 -10.479   7.751  1.00  0.00           C  
ATOM   1434  CD1 LEU A 165      -3.485  -9.389   7.479  1.00  0.00           C  
ATOM   1435  CD2 LEU A 165      -2.653 -10.992   9.172  1.00  0.00           C  
ATOM   1436  H   LEU A 165      -1.679 -12.344   4.501  1.00  0.00           H  
ATOM   1437  HA  LEU A 165      -0.590 -12.129   7.163  1.00  0.00           H  
ATOM   1438  HB2 LEU A 165      -2.741 -11.090   5.740  1.00  0.00           H  
ATOM   1439  HB3 LEU A 165      -3.545 -12.135   6.893  1.00  0.00           H  
ATOM   1440  HG  LEU A 165      -1.457 -10.041   7.662  1.00  0.00           H  
ATOM   1441 HD11 LEU A 165      -3.306  -8.977   6.486  1.00  0.00           H  
ATOM   1442 HD12 LEU A 165      -3.388  -8.597   8.222  1.00  0.00           H  
ATOM   1443 HD13 LEU A 165      -4.488  -9.815   7.522  1.00  0.00           H  
ATOM   1444 HD21 LEU A 165      -3.671 -11.360   9.294  1.00  0.00           H  
ATOM   1445 HD22 LEU A 165      -2.475 -10.188   9.886  1.00  0.00           H  
ATOM   1446 HD23 LEU A 165      -1.954 -11.799   9.377  1.00  0.00           H  
ATOM   1447  N   GLU A 166      -2.538 -14.735   6.497  1.00  0.00           N  
ATOM   1448  CA  GLU A 166      -2.816 -16.132   6.847  1.00  0.00           C  
ATOM   1449  C   GLU A 166      -1.559 -17.013   6.881  1.00  0.00           C  
ATOM   1450  O   GLU A 166      -1.318 -17.680   7.889  1.00  0.00           O  
ATOM   1451  CB  GLU A 166      -3.840 -16.705   5.866  1.00  0.00           C  
ATOM   1452  CG  GLU A 166      -5.216 -16.072   6.083  1.00  0.00           C  
ATOM   1453  CD  GLU A 166      -5.917 -16.625   7.329  1.00  0.00           C  
ATOM   1454  OE1 GLU A 166      -6.554 -17.704   7.258  1.00  0.00           O  
ATOM   1455  OE2 GLU A 166      -5.840 -15.984   8.407  1.00  0.00           O  
ATOM   1456  H   GLU A 166      -3.056 -14.330   5.720  1.00  0.00           H  
ATOM   1457  HA  GLU A 166      -3.265 -16.164   7.837  1.00  0.00           H  
ATOM   1458  HB2 GLU A 166      -3.511 -16.509   4.845  1.00  0.00           H  
ATOM   1459  HB3 GLU A 166      -3.919 -17.785   6.001  1.00  0.00           H  
ATOM   1460  HG2 GLU A 166      -5.136 -14.986   6.151  1.00  0.00           H  
ATOM   1461  HG3 GLU A 166      -5.796 -16.288   5.199  1.00  0.00           H  
ATOM   1462  N   SER A 167      -0.721 -16.988   5.836  1.00  0.00           N  
ATOM   1463  CA  SER A 167       0.503 -17.811   5.761  1.00  0.00           C  
ATOM   1464  C   SER A 167       1.661 -17.332   6.652  1.00  0.00           C  
ATOM   1465  O   SER A 167       2.695 -17.995   6.736  1.00  0.00           O  
ATOM   1466  CB  SER A 167       0.996 -17.924   4.314  1.00  0.00           C  
ATOM   1467  OG  SER A 167       1.503 -16.686   3.850  1.00  0.00           O  
ATOM   1468  H   SER A 167      -0.985 -16.448   5.016  1.00  0.00           H  
ATOM   1469  HA  SER A 167       0.250 -18.818   6.091  1.00  0.00           H  
ATOM   1470  HB2 SER A 167       1.790 -18.669   4.274  1.00  0.00           H  
ATOM   1471  HB3 SER A 167       0.180 -18.257   3.674  1.00  0.00           H  
ATOM   1472  HG  SER A 167       2.142 -16.873   3.137  1.00  0.00           H  
ATOM   1473  N   GLY A 168       1.540 -16.162   7.287  1.00  0.00           N  
ATOM   1474  CA  GLY A 168       2.631 -15.531   8.037  1.00  0.00           C  
ATOM   1475  C   GLY A 168       3.742 -14.918   7.165  1.00  0.00           C  
ATOM   1476  O   GLY A 168       4.681 -14.336   7.714  1.00  0.00           O  
ATOM   1477  H   GLY A 168       0.667 -15.660   7.196  1.00  0.00           H  
ATOM   1478  HA2 GLY A 168       2.217 -14.752   8.674  1.00  0.00           H  
ATOM   1479  HA3 GLY A 168       3.088 -16.278   8.686  1.00  0.00           H  
ATOM   1480  N   ASP A 169       3.654 -15.015   5.830  1.00  0.00           N  
ATOM   1481  CA  ASP A 169       4.649 -14.492   4.885  1.00  0.00           C  
ATOM   1482  C   ASP A 169       4.813 -12.962   4.968  1.00  0.00           C  
ATOM   1483  O   ASP A 169       5.890 -12.437   4.683  1.00  0.00           O  
ATOM   1484  CB  ASP A 169       4.241 -14.846   3.447  1.00  0.00           C  
ATOM   1485  CG  ASP A 169       4.480 -16.297   3.013  1.00  0.00           C  
ATOM   1486  OD1 ASP A 169       5.463 -16.942   3.456  1.00  0.00           O  
ATOM   1487  OD2 ASP A 169       3.707 -16.778   2.143  1.00  0.00           O  
ATOM   1488  H   ASP A 169       2.837 -15.463   5.436  1.00  0.00           H  
ATOM   1489  HA  ASP A 169       5.615 -14.946   5.092  1.00  0.00           H  
ATOM   1490  HB2 ASP A 169       3.193 -14.584   3.298  1.00  0.00           H  
ATOM   1491  HB3 ASP A 169       4.819 -14.216   2.778  1.00  0.00           H  
ATOM   1492  N   LEU A 170       3.771 -12.224   5.365  1.00  0.00           N  
ATOM   1493  CA  LEU A 170       3.815 -10.770   5.439  1.00  0.00           C  
ATOM   1494  C   LEU A 170       4.697 -10.313   6.614  1.00  0.00           C  
ATOM   1495  O   LEU A 170       5.656  -9.572   6.399  1.00  0.00           O  
ATOM   1496  CB  LEU A 170       2.372 -10.213   5.459  1.00  0.00           C  
ATOM   1497  CG  LEU A 170       2.100  -9.044   4.499  1.00  0.00           C  
ATOM   1498  CD1 LEU A 170       0.730  -8.431   4.802  1.00  0.00           C  
ATOM   1499  CD2 LEU A 170       3.152  -7.949   4.607  1.00  0.00           C  
ATOM   1500  H   LEU A 170       2.900 -12.678   5.596  1.00  0.00           H  
ATOM   1501  HA  LEU A 170       4.308 -10.425   4.532  1.00  0.00           H  
ATOM   1502  HB2 LEU A 170       1.664 -10.999   5.217  1.00  0.00           H  
ATOM   1503  HB3 LEU A 170       2.117  -9.915   6.463  1.00  0.00           H  
ATOM   1504  HG  LEU A 170       2.098  -9.417   3.476  1.00  0.00           H  
ATOM   1505 HD11 LEU A 170      -0.037  -9.205   4.796  1.00  0.00           H  
ATOM   1506 HD12 LEU A 170       0.485  -7.685   4.048  1.00  0.00           H  
ATOM   1507 HD13 LEU A 170       0.738  -7.958   5.783  1.00  0.00           H  
ATOM   1508 HD21 LEU A 170       4.107  -8.332   4.248  1.00  0.00           H  
ATOM   1509 HD22 LEU A 170       3.253  -7.644   5.645  1.00  0.00           H  
ATOM   1510 HD23 LEU A 170       2.865  -7.101   3.987  1.00  0.00           H  
ATOM   1511  N   LYS A 171       4.478 -10.843   7.829  1.00  0.00           N  
ATOM   1512  CA  LYS A 171       5.383 -10.652   8.976  1.00  0.00           C  
ATOM   1513  C   LYS A 171       6.790 -11.193   8.715  1.00  0.00           C  
ATOM   1514  O   LYS A 171       7.757 -10.577   9.160  1.00  0.00           O  
ATOM   1515  CB  LYS A 171       4.754 -11.242  10.250  1.00  0.00           C  
ATOM   1516  CG  LYS A 171       3.655 -10.316  10.797  1.00  0.00           C  
ATOM   1517  CD  LYS A 171       3.268 -10.595  12.256  1.00  0.00           C  
ATOM   1518  CE  LYS A 171       2.584 -11.948  12.462  1.00  0.00           C  
ATOM   1519  NZ  LYS A 171       2.102 -12.072  13.855  1.00  0.00           N  
ATOM   1520  H   LYS A 171       3.670 -11.449   7.955  1.00  0.00           H  
ATOM   1521  HA  LYS A 171       5.536  -9.591   9.144  1.00  0.00           H  
ATOM   1522  HB2 LYS A 171       4.350 -12.237  10.053  1.00  0.00           H  
ATOM   1523  HB3 LYS A 171       5.530 -11.329  11.001  1.00  0.00           H  
ATOM   1524  HG2 LYS A 171       4.008  -9.284  10.751  1.00  0.00           H  
ATOM   1525  HG3 LYS A 171       2.772 -10.401  10.165  1.00  0.00           H  
ATOM   1526  HD2 LYS A 171       4.155 -10.541  12.885  1.00  0.00           H  
ATOM   1527  HD3 LYS A 171       2.586  -9.805  12.577  1.00  0.00           H  
ATOM   1528  HE2 LYS A 171       1.738 -12.022  11.773  1.00  0.00           H  
ATOM   1529  HE3 LYS A 171       3.282 -12.758  12.231  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 171       1.530 -11.268  14.105  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 171       2.862 -12.125  14.528  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 171       1.522 -12.899  13.972  1.00  0.00           H  
ATOM   1533  N   LYS A 172       6.925 -12.257   7.916  1.00  0.00           N  
ATOM   1534  CA  LYS A 172       8.221 -12.795   7.475  1.00  0.00           C  
ATOM   1535  C   LYS A 172       9.003 -11.800   6.607  1.00  0.00           C  
ATOM   1536  O   LYS A 172      10.178 -11.574   6.899  1.00  0.00           O  
ATOM   1537  CB  LYS A 172       7.964 -14.137   6.775  1.00  0.00           C  
ATOM   1538  CG  LYS A 172       9.214 -14.903   6.328  1.00  0.00           C  
ATOM   1539  CD  LYS A 172       8.844 -16.092   5.422  1.00  0.00           C  
ATOM   1540  CE  LYS A 172       7.991 -17.142   6.147  1.00  0.00           C  
ATOM   1541  NZ  LYS A 172       7.413 -18.127   5.205  1.00  0.00           N  
ATOM   1542  H   LYS A 172       6.079 -12.719   7.603  1.00  0.00           H  
ATOM   1543  HA  LYS A 172       8.834 -12.959   8.362  1.00  0.00           H  
ATOM   1544  HB2 LYS A 172       7.389 -14.768   7.455  1.00  0.00           H  
ATOM   1545  HB3 LYS A 172       7.365 -13.950   5.893  1.00  0.00           H  
ATOM   1546  HG2 LYS A 172       9.858 -14.236   5.757  1.00  0.00           H  
ATOM   1547  HG3 LYS A 172       9.756 -15.255   7.204  1.00  0.00           H  
ATOM   1548  HD2 LYS A 172       8.302 -15.716   4.553  1.00  0.00           H  
ATOM   1549  HD3 LYS A 172       9.763 -16.563   5.071  1.00  0.00           H  
ATOM   1550  HE2 LYS A 172       8.613 -17.652   6.888  1.00  0.00           H  
ATOM   1551  HE3 LYS A 172       7.175 -16.648   6.680  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 172       6.772 -17.687   4.549  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 172       6.877 -18.823   5.719  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 172       8.147 -18.617   4.694  1.00  0.00           H  
ATOM   1555  N   MET A 173       8.377 -11.140   5.625  1.00  0.00           N  
ATOM   1556  CA  MET A 173       9.010 -10.052   4.884  1.00  0.00           C  
ATOM   1557  C   MET A 173       9.330  -8.831   5.755  1.00  0.00           C  
ATOM   1558  O   MET A 173      10.443  -8.315   5.698  1.00  0.00           O  
ATOM   1559  CB  MET A 173       8.115  -9.626   3.718  1.00  0.00           C  
ATOM   1560  CG  MET A 173       8.910  -9.440   2.428  1.00  0.00           C  
ATOM   1561  SD  MET A 173       8.689  -7.830   1.624  1.00  0.00           S  
ATOM   1562  CE  MET A 173       6.934  -7.960   1.219  1.00  0.00           C  
ATOM   1563  H   MET A 173       7.462 -11.440   5.302  1.00  0.00           H  
ATOM   1564  HA  MET A 173       9.948 -10.416   4.483  1.00  0.00           H  
ATOM   1565  HB2 MET A 173       7.319 -10.348   3.528  1.00  0.00           H  
ATOM   1566  HB3 MET A 173       7.650  -8.689   3.986  1.00  0.00           H  
ATOM   1567  HG2 MET A 173       9.972  -9.554   2.621  1.00  0.00           H  
ATOM   1568  HG3 MET A 173       8.608 -10.250   1.766  1.00  0.00           H  
ATOM   1569  HE1 MET A 173       6.377  -8.215   2.121  1.00  0.00           H  
ATOM   1570  HE2 MET A 173       6.586  -7.006   0.816  1.00  0.00           H  
ATOM   1571  HE3 MET A 173       6.798  -8.748   0.479  1.00  0.00           H  
ATOM   1572  N   LEU A 174       8.382  -8.369   6.581  1.00  0.00           N  
ATOM   1573  CA  LEU A 174       8.563  -7.174   7.417  1.00  0.00           C  
ATOM   1574  C   LEU A 174       9.720  -7.340   8.407  1.00  0.00           C  
ATOM   1575  O   LEU A 174      10.522  -6.417   8.552  1.00  0.00           O  
ATOM   1576  CB  LEU A 174       7.279  -6.882   8.198  1.00  0.00           C  
ATOM   1577  CG  LEU A 174       6.060  -6.523   7.334  1.00  0.00           C  
ATOM   1578  CD1 LEU A 174       4.823  -6.747   8.191  1.00  0.00           C  
ATOM   1579  CD2 LEU A 174       6.086  -5.077   6.857  1.00  0.00           C  
ATOM   1580  H   LEU A 174       7.468  -8.811   6.563  1.00  0.00           H  
ATOM   1581  HA  LEU A 174       8.796  -6.322   6.778  1.00  0.00           H  
ATOM   1582  HB2 LEU A 174       7.057  -7.760   8.804  1.00  0.00           H  
ATOM   1583  HB3 LEU A 174       7.467  -6.057   8.886  1.00  0.00           H  
ATOM   1584  HG  LEU A 174       6.005  -7.158   6.455  1.00  0.00           H  
ATOM   1585 HD11 LEU A 174       4.777  -7.802   8.441  1.00  0.00           H  
ATOM   1586 HD12 LEU A 174       3.927  -6.457   7.648  1.00  0.00           H  
ATOM   1587 HD13 LEU A 174       4.912  -6.176   9.113  1.00  0.00           H  
ATOM   1588 HD21 LEU A 174       5.221  -4.891   6.221  1.00  0.00           H  
ATOM   1589 HD22 LEU A 174       6.989  -4.901   6.278  1.00  0.00           H  
ATOM   1590 HD23 LEU A 174       6.052  -4.410   7.716  1.00  0.00           H  
ATOM   1591  N   ARG A 175       9.840  -8.515   9.044  1.00  0.00           N  
ATOM   1592  CA  ARG A 175      10.973  -8.807   9.950  1.00  0.00           C  
ATOM   1593  C   ARG A 175      12.331  -8.915   9.246  1.00  0.00           C  
ATOM   1594  O   ARG A 175      13.339  -8.446   9.770  1.00  0.00           O  
ATOM   1595  CB  ARG A 175      10.644  -9.977  10.884  1.00  0.00           C  
ATOM   1596  CG  ARG A 175      10.824 -11.379  10.310  1.00  0.00           C  
ATOM   1597  CD  ARG A 175      10.258 -12.467  11.239  1.00  0.00           C  
ATOM   1598  NE  ARG A 175      10.924 -12.510  12.555  1.00  0.00           N  
ATOM   1599  CZ  ARG A 175      10.631 -13.320  13.555  1.00  0.00           C  
ATOM   1600  NH1 ARG A 175       9.686 -14.207  13.524  1.00  0.00           N  
ATOM   1601  NH2 ARG A 175      11.267 -13.226  14.680  1.00  0.00           N  
ATOM   1602  H   ARG A 175       9.060  -9.177   8.957  1.00  0.00           H  
ATOM   1603  HA  ARG A 175      11.092  -7.956  10.609  1.00  0.00           H  
ATOM   1604  HB2 ARG A 175      11.308  -9.893  11.738  1.00  0.00           H  
ATOM   1605  HB3 ARG A 175       9.616  -9.870  11.213  1.00  0.00           H  
ATOM   1606  HG2 ARG A 175      10.305 -11.440   9.361  1.00  0.00           H  
ATOM   1607  HG3 ARG A 175      11.887 -11.530  10.148  1.00  0.00           H  
ATOM   1608  HD2 ARG A 175       9.189 -12.288  11.376  1.00  0.00           H  
ATOM   1609  HD3 ARG A 175      10.374 -13.435  10.750  1.00  0.00           H  
ATOM   1610  HE  ARG A 175      11.686 -11.871  12.731  1.00  0.00           H  
ATOM   1611 HH11 ARG A 175       9.015 -14.225  12.760  1.00  0.00           H  
ATOM   1612 HH12 ARG A 175       9.497 -14.712  14.380  1.00  0.00           H  
ATOM   1613 HH21 ARG A 175      11.953 -12.486  14.794  1.00  0.00           H  
ATOM   1614 HH22 ARG A 175      10.929 -13.776  15.461  1.00  0.00           H  
ATOM   1615  N   ASP A 176      12.345  -9.420   8.016  1.00  0.00           N  
ATOM   1616  CA  ASP A 176      13.522  -9.372   7.123  1.00  0.00           C  
ATOM   1617  C   ASP A 176      13.929  -7.925   6.781  1.00  0.00           C  
ATOM   1618  O   ASP A 176      15.104  -7.556   6.841  1.00  0.00           O  
ATOM   1619  CB  ASP A 176      13.232 -10.141   5.831  1.00  0.00           C  
ATOM   1620  CG  ASP A 176      14.445 -10.820   5.179  1.00  0.00           C  
ATOM   1621  OD1 ASP A 176      15.600 -10.698   5.657  1.00  0.00           O  
ATOM   1622  OD2 ASP A 176      14.245 -11.491   4.140  1.00  0.00           O  
ATOM   1623  H   ASP A 176      11.478  -9.824   7.690  1.00  0.00           H  
ATOM   1624  HA  ASP A 176      14.354  -9.863   7.611  1.00  0.00           H  
ATOM   1625  HB2 ASP A 176      12.462 -10.878   6.027  1.00  0.00           H  
ATOM   1626  HB3 ASP A 176      12.817  -9.444   5.115  1.00  0.00           H  
ATOM   1627  N   LYS A 177      12.925  -7.090   6.482  1.00  0.00           N  
ATOM   1628  CA  LYS A 177      13.058  -5.667   6.133  1.00  0.00           C  
ATOM   1629  C   LYS A 177      13.333  -4.750   7.331  1.00  0.00           C  
ATOM   1630  O   LYS A 177      13.689  -3.587   7.129  1.00  0.00           O  
ATOM   1631  CB  LYS A 177      11.787  -5.209   5.399  1.00  0.00           C  
ATOM   1632  CG  LYS A 177      11.841  -5.352   3.869  1.00  0.00           C  
ATOM   1633  CD  LYS A 177      12.519  -6.624   3.338  1.00  0.00           C  
ATOM   1634  CE  LYS A 177      12.355  -6.665   1.810  1.00  0.00           C  
ATOM   1635  NZ  LYS A 177      13.415  -7.460   1.154  1.00  0.00           N  
ATOM   1636  H   LYS A 177      11.996  -7.500   6.428  1.00  0.00           H  
ATOM   1637  HA  LYS A 177      13.897  -5.564   5.453  1.00  0.00           H  
ATOM   1638  HB2 LYS A 177      10.922  -5.747   5.785  1.00  0.00           H  
ATOM   1639  HB3 LYS A 177      11.629  -4.154   5.616  1.00  0.00           H  
ATOM   1640  HG2 LYS A 177      10.818  -5.308   3.492  1.00  0.00           H  
ATOM   1641  HG3 LYS A 177      12.373  -4.491   3.471  1.00  0.00           H  
ATOM   1642  HD2 LYS A 177      13.575  -6.645   3.605  1.00  0.00           H  
ATOM   1643  HD3 LYS A 177      12.074  -7.488   3.814  1.00  0.00           H  
ATOM   1644  HE2 LYS A 177      11.370  -7.069   1.562  1.00  0.00           H  
ATOM   1645  HE3 LYS A 177      12.404  -5.641   1.424  1.00  0.00           H  
ATOM   1646  HZ1 LYS A 177      13.404  -8.432   1.446  1.00  0.00           H  
ATOM   1647  HZ2 LYS A 177      14.341  -7.085   1.331  1.00  0.00           H  
ATOM   1648  HZ3 LYS A 177      13.305  -7.451   0.140  1.00  0.00           H  
ATOM   1649  N   GLY A 178      13.131  -5.236   8.557  1.00  0.00           N  
ATOM   1650  CA  GLY A 178      13.315  -4.474   9.791  1.00  0.00           C  
ATOM   1651  C   GLY A 178      12.178  -3.499  10.142  1.00  0.00           C  
ATOM   1652  O   GLY A 178      12.411  -2.555  10.899  1.00  0.00           O  
ATOM   1653  H   GLY A 178      12.779  -6.181   8.627  1.00  0.00           H  
ATOM   1654  HA2 GLY A 178      13.436  -5.172  10.620  1.00  0.00           H  
ATOM   1655  HA3 GLY A 178      14.233  -3.902   9.678  1.00  0.00           H  
ATOM   1656  N   ILE A 179      10.973  -3.681   9.590  1.00  0.00           N  
ATOM   1657  CA  ILE A 179       9.854  -2.723   9.662  1.00  0.00           C  
ATOM   1658  C   ILE A 179       9.097  -2.818  11.002  1.00  0.00           C  
ATOM   1659  O   ILE A 179       9.091  -3.861  11.665  1.00  0.00           O  
ATOM   1660  CB  ILE A 179       8.959  -2.886   8.402  1.00  0.00           C  
ATOM   1661  CG1 ILE A 179       9.733  -2.338   7.178  1.00  0.00           C  
ATOM   1662  CG2 ILE A 179       7.582  -2.193   8.499  1.00  0.00           C  
ATOM   1663  CD1 ILE A 179       9.140  -2.709   5.813  1.00  0.00           C  
ATOM   1664  H   ILE A 179      10.808  -4.548   9.090  1.00  0.00           H  
ATOM   1665  HA  ILE A 179      10.278  -1.719   9.628  1.00  0.00           H  
ATOM   1666  HB  ILE A 179       8.779  -3.951   8.252  1.00  0.00           H  
ATOM   1667 HG12 ILE A 179       9.791  -1.253   7.252  1.00  0.00           H  
ATOM   1668 HG13 ILE A 179      10.755  -2.715   7.196  1.00  0.00           H  
ATOM   1669 HG21 ILE A 179       7.692  -1.125   8.680  1.00  0.00           H  
ATOM   1670 HG22 ILE A 179       7.020  -2.316   7.575  1.00  0.00           H  
ATOM   1671 HG23 ILE A 179       6.990  -2.634   9.300  1.00  0.00           H  
ATOM   1672 HD11 ILE A 179       9.803  -2.342   5.031  1.00  0.00           H  
ATOM   1673 HD12 ILE A 179       9.056  -3.792   5.723  1.00  0.00           H  
ATOM   1674 HD13 ILE A 179       8.161  -2.252   5.673  1.00  0.00           H  
ATOM   1675  N   THR A 180       8.455  -1.721  11.414  1.00  0.00           N  
ATOM   1676  CA  THR A 180       7.631  -1.673  12.636  1.00  0.00           C  
ATOM   1677  C   THR A 180       6.384  -2.541  12.490  1.00  0.00           C  
ATOM   1678  O   THR A 180       5.521  -2.250  11.666  1.00  0.00           O  
ATOM   1679  CB  THR A 180       7.283  -0.235  13.053  1.00  0.00           C  
ATOM   1680  OG1 THR A 180       6.703  -0.282  14.337  1.00  0.00           O  
ATOM   1681  CG2 THR A 180       6.348   0.548  12.130  1.00  0.00           C  
ATOM   1682  H   THR A 180       8.525  -0.897  10.831  1.00  0.00           H  
ATOM   1683  HA  THR A 180       8.223  -2.074  13.452  1.00  0.00           H  
ATOM   1684  HB  THR A 180       8.212   0.322  13.115  1.00  0.00           H  
ATOM   1685  HG1 THR A 180       7.034   0.498  14.821  1.00  0.00           H  
ATOM   1686 HG21 THR A 180       6.609   0.373  11.087  1.00  0.00           H  
ATOM   1687 HG22 THR A 180       6.435   1.611  12.347  1.00  0.00           H  
ATOM   1688 HG23 THR A 180       5.318   0.241  12.299  1.00  0.00           H  
ATOM   1689  N   CYS A 181       6.290  -3.648  13.233  1.00  0.00           N  
ATOM   1690  CA  CYS A 181       5.149  -4.564  13.139  1.00  0.00           C  
ATOM   1691  C   CYS A 181       4.883  -5.379  14.419  1.00  0.00           C  
ATOM   1692  O   CYS A 181       5.738  -5.474  15.309  1.00  0.00           O  
ATOM   1693  CB  CYS A 181       5.294  -5.447  11.887  1.00  0.00           C  
ATOM   1694  SG  CYS A 181       6.914  -6.258  11.793  1.00  0.00           S  
ATOM   1695  H   CYS A 181       7.046  -3.894  13.857  1.00  0.00           H  
ATOM   1696  HA  CYS A 181       4.266  -3.949  12.990  1.00  0.00           H  
ATOM   1697  HB2 CYS A 181       4.506  -6.200  11.868  1.00  0.00           H  
ATOM   1698  HB3 CYS A 181       5.170  -4.816  11.006  1.00  0.00           H  
ATOM   1699  HG  CYS A 181       7.674  -5.150  11.803  1.00  0.00           H  
ATOM   1700  N   ARG A 182       3.656  -5.916  14.515  1.00  0.00           N  
ATOM   1701  CA  ARG A 182       3.118  -6.671  15.657  1.00  0.00           C  
ATOM   1702  C   ARG A 182       3.642  -8.114  15.743  1.00  0.00           C  
ATOM   1703  O   ARG A 182       4.325  -8.600  14.847  1.00  0.00           O  
ATOM   1704  CB  ARG A 182       1.576  -6.622  15.661  1.00  0.00           C  
ATOM   1705  CG  ARG A 182       0.863  -5.264  15.864  1.00  0.00           C  
ATOM   1706  CD  ARG A 182       1.622  -4.160  16.621  1.00  0.00           C  
ATOM   1707  NE  ARG A 182       2.498  -3.359  15.736  1.00  0.00           N  
ATOM   1708  CZ  ARG A 182       3.547  -2.642  16.105  1.00  0.00           C  
ATOM   1709  NH1 ARG A 182       4.029  -2.675  17.309  1.00  0.00           N  
ATOM   1710  NH2 ARG A 182       4.155  -1.854  15.268  1.00  0.00           N  
ATOM   1711  H   ARG A 182       3.012  -5.737  13.757  1.00  0.00           H  
ATOM   1712  HA  ARG A 182       3.473  -6.193  16.570  1.00  0.00           H  
ATOM   1713  HB2 ARG A 182       1.207  -7.085  14.748  1.00  0.00           H  
ATOM   1714  HB3 ARG A 182       1.239  -7.261  16.469  1.00  0.00           H  
ATOM   1715  HG2 ARG A 182       0.543  -4.878  14.902  1.00  0.00           H  
ATOM   1716  HG3 ARG A 182      -0.053  -5.468  16.419  1.00  0.00           H  
ATOM   1717  HD2 ARG A 182       0.883  -3.485  17.059  1.00  0.00           H  
ATOM   1718  HD3 ARG A 182       2.185  -4.605  17.442  1.00  0.00           H  
ATOM   1719  HE  ARG A 182       2.268  -3.351  14.752  1.00  0.00           H  
ATOM   1720 HH11 ARG A 182       3.605  -3.259  18.019  1.00  0.00           H  
ATOM   1721 HH12 ARG A 182       4.739  -1.994  17.557  1.00  0.00           H  
ATOM   1722 HH21 ARG A 182       3.762  -1.621  14.364  1.00  0.00           H  
ATOM   1723 HH22 ARG A 182       4.949  -1.314  15.595  1.00  0.00           H  
ATOM   1724  N   ASP A 183       3.372  -8.748  16.882  1.00  0.00           N  
ATOM   1725  CA  ASP A 183       4.158  -9.825  17.484  1.00  0.00           C  
ATOM   1726  C   ASP A 183       4.535 -11.014  16.571  1.00  0.00           C  
ATOM   1727  O   ASP A 183       3.701 -11.847  16.196  1.00  0.00           O  
ATOM   1728  CB  ASP A 183       3.458 -10.272  18.771  1.00  0.00           C  
ATOM   1729  CG  ASP A 183       4.438 -10.879  19.772  1.00  0.00           C  
ATOM   1730  OD1 ASP A 183       5.493 -10.262  20.039  1.00  0.00           O  
ATOM   1731  OD2 ASP A 183       4.166 -11.984  20.299  1.00  0.00           O  
ATOM   1732  H   ASP A 183       2.767  -8.254  17.524  1.00  0.00           H  
ATOM   1733  HA  ASP A 183       5.081  -9.355  17.794  1.00  0.00           H  
ATOM   1734  HB2 ASP A 183       2.979  -9.412  19.239  1.00  0.00           H  
ATOM   1735  HB3 ASP A 183       2.683 -10.989  18.519  1.00  0.00           H  
ATOM   1736  N   LEU A 184       5.834 -11.101  16.265  1.00  0.00           N  
ATOM   1737  CA  LEU A 184       6.452 -11.959  15.240  1.00  0.00           C  
ATOM   1738  C   LEU A 184       6.470 -13.456  15.583  1.00  0.00           C  
ATOM   1739  O   LEU A 184       6.020 -14.253  14.728  1.00  0.00           O  
ATOM   1740  CB  LEU A 184       7.875 -11.420  14.946  1.00  0.00           C  
ATOM   1741  CG  LEU A 184       7.990  -9.933  14.575  1.00  0.00           C  
ATOM   1742  CD1 LEU A 184       9.465  -9.548  14.490  1.00  0.00           C  
ATOM   1743  CD2 LEU A 184       7.327  -9.666  13.228  1.00  0.00           C  
ATOM   1744  OXT LEU A 184       7.008 -13.835  16.651  1.00  0.00           O  
ATOM   1745  H   LEU A 184       6.425 -10.388  16.669  1.00  0.00           H  
ATOM   1746  HA  LEU A 184       5.861 -11.876  14.329  1.00  0.00           H  
ATOM   1747  HB2 LEU A 184       8.502 -11.605  15.818  1.00  0.00           H  
ATOM   1748  HB3 LEU A 184       8.288 -11.988  14.115  1.00  0.00           H  
ATOM   1749  HG  LEU A 184       7.524  -9.309  15.338  1.00  0.00           H  
ATOM   1750 HD11 LEU A 184       9.969 -10.161  13.746  1.00  0.00           H  
ATOM   1751 HD12 LEU A 184       9.937  -9.701  15.460  1.00  0.00           H  
ATOM   1752 HD13 LEU A 184       9.554  -8.496  14.218  1.00  0.00           H  
ATOM   1753 HD21 LEU A 184       7.556  -8.652  12.913  1.00  0.00           H  
ATOM   1754 HD22 LEU A 184       6.249  -9.753  13.338  1.00  0.00           H  
ATOM   1755 HD23 LEU A 184       7.680 -10.370  12.477  1.00  0.00           H  
TER    1756      LEU A 184
ENDMDL
MODEL      20
ATOM     10  N   ALA A  76      -0.992  21.641  -7.590  1.00  0.00           N  
ATOM     11  CA  ALA A  76      -0.929  20.269  -8.102  1.00  0.00           C  
ATOM     12  C   ALA A  76       0.330  19.493  -7.666  1.00  0.00           C  
ATOM     13  O   ALA A  76       1.454  20.013  -7.700  1.00  0.00           O  
ATOM     14  CB  ALA A  76      -0.980  20.325  -9.634  1.00  0.00           C  
ATOM     15  H   ALA A  76      -0.113  22.140  -7.505  1.00  0.00           H  
ATOM     16  HA  ALA A  76      -1.803  19.717  -7.752  1.00  0.00           H  
ATOM     17  HB1 ALA A  76      -0.084  20.811 -10.026  1.00  0.00           H  
ATOM     18  HB2 ALA A  76      -1.024  19.310 -10.025  1.00  0.00           H  
ATOM     19  HB3 ALA A  76      -1.866  20.869  -9.966  1.00  0.00           H  
ATOM     20  N   MET A  77       0.143  18.205  -7.374  1.00  0.00           N  
ATOM     21  CA  MET A  77       1.220  17.218  -7.243  1.00  0.00           C  
ATOM     22  C   MET A  77       1.812  16.871  -8.623  1.00  0.00           C  
ATOM     23  O   MET A  77       1.166  17.093  -9.656  1.00  0.00           O  
ATOM     24  CB  MET A  77       0.650  15.989  -6.513  1.00  0.00           C  
ATOM     25  CG  MET A  77       1.709  15.029  -5.960  1.00  0.00           C  
ATOM     26  SD  MET A  77       1.088  13.778  -4.797  1.00  0.00           S  
ATOM     27  CE  MET A  77      -0.212  12.987  -5.782  1.00  0.00           C  
ATOM     28  H   MET A  77      -0.803  17.843  -7.420  1.00  0.00           H  
ATOM     29  HA  MET A  77       2.014  17.649  -6.632  1.00  0.00           H  
ATOM     30  HB2 MET A  77       0.054  16.339  -5.671  1.00  0.00           H  
ATOM     31  HB3 MET A  77      -0.004  15.443  -7.191  1.00  0.00           H  
ATOM     32  HG2 MET A  77       2.200  14.522  -6.790  1.00  0.00           H  
ATOM     33  HG3 MET A  77       2.454  15.616  -5.426  1.00  0.00           H  
ATOM     34  HE1 MET A  77      -0.602  12.128  -5.235  1.00  0.00           H  
ATOM     35  HE2 MET A  77      -1.026  13.690  -5.958  1.00  0.00           H  
ATOM     36  HE3 MET A  77       0.199  12.656  -6.736  1.00  0.00           H  
ATOM     37  N   VAL A  78       3.025  16.314  -8.661  1.00  0.00           N  
ATOM     38  CA  VAL A  78       3.679  15.852  -9.900  1.00  0.00           C  
ATOM     39  C   VAL A  78       4.164  14.407  -9.777  1.00  0.00           C  
ATOM     40  O   VAL A  78       4.411  13.914  -8.679  1.00  0.00           O  
ATOM     41  CB  VAL A  78       4.808  16.803 -10.347  1.00  0.00           C  
ATOM     42  CG1 VAL A  78       4.240  18.187 -10.696  1.00  0.00           C  
ATOM     43  CG2 VAL A  78       5.922  16.969  -9.307  1.00  0.00           C  
ATOM     44  H   VAL A  78       3.540  16.193  -7.787  1.00  0.00           H  
ATOM     45  HA  VAL A  78       2.943  15.845 -10.704  1.00  0.00           H  
ATOM     46  HB  VAL A  78       5.262  16.394 -11.249  1.00  0.00           H  
ATOM     47 HG11 VAL A  78       3.817  18.668  -9.813  1.00  0.00           H  
ATOM     48 HG12 VAL A  78       5.037  18.814 -11.092  1.00  0.00           H  
ATOM     49 HG13 VAL A  78       3.457  18.088 -11.448  1.00  0.00           H  
ATOM     50 HG21 VAL A  78       5.535  17.481  -8.428  1.00  0.00           H  
ATOM     51 HG22 VAL A  78       6.314  15.998  -9.009  1.00  0.00           H  
ATOM     52 HG23 VAL A  78       6.732  17.564  -9.729  1.00  0.00           H  
ATOM     53  N   LYS A  79       4.312  13.694 -10.896  1.00  0.00           N  
ATOM     54  CA  LYS A  79       4.603  12.247 -10.930  1.00  0.00           C  
ATOM     55  C   LYS A  79       5.920  11.867 -10.227  1.00  0.00           C  
ATOM     56  O   LYS A  79       5.998  10.817  -9.587  1.00  0.00           O  
ATOM     57  CB  LYS A  79       4.484  11.796 -12.399  1.00  0.00           C  
ATOM     58  CG  LYS A  79       4.455  10.271 -12.598  1.00  0.00           C  
ATOM     59  CD  LYS A  79       5.819   9.686 -12.983  1.00  0.00           C  
ATOM     60  CE  LYS A  79       6.183  10.060 -14.427  1.00  0.00           C  
ATOM     61  NZ  LYS A  79       7.596   9.746 -14.733  1.00  0.00           N  
ATOM     62  H   LYS A  79       4.094  14.160 -11.778  1.00  0.00           H  
ATOM     63  HA  LYS A  79       3.829  11.739 -10.358  1.00  0.00           H  
ATOM     64  HB2 LYS A  79       3.542  12.182 -12.790  1.00  0.00           H  
ATOM     65  HB3 LYS A  79       5.280  12.248 -12.989  1.00  0.00           H  
ATOM     66  HG2 LYS A  79       4.095   9.803 -11.685  1.00  0.00           H  
ATOM     67  HG3 LYS A  79       3.743  10.030 -13.388  1.00  0.00           H  
ATOM     68  HD2 LYS A  79       6.580  10.050 -12.293  1.00  0.00           H  
ATOM     69  HD3 LYS A  79       5.771   8.598 -12.903  1.00  0.00           H  
ATOM     70  HE2 LYS A  79       5.520   9.516 -15.107  1.00  0.00           H  
ATOM     71  HE3 LYS A  79       6.006  11.128 -14.581  1.00  0.00           H  
ATOM     72  HZ1 LYS A  79       7.813   9.970 -15.701  1.00  0.00           H  
ATOM     73  HZ2 LYS A  79       7.789   8.757 -14.589  1.00  0.00           H  
ATOM     74  HZ3 LYS A  79       8.208  10.307 -14.148  1.00  0.00           H  
ATOM     75  N   LYS A  80       6.909  12.769 -10.236  1.00  0.00           N  
ATOM     76  CA  LYS A  80       8.151  12.704  -9.438  1.00  0.00           C  
ATOM     77  C   LYS A  80       7.898  12.623  -7.923  1.00  0.00           C  
ATOM     78  O   LYS A  80       8.645  11.922  -7.247  1.00  0.00           O  
ATOM     79  CB  LYS A  80       9.015  13.928  -9.810  1.00  0.00           C  
ATOM     80  CG  LYS A  80      10.304  14.187  -9.003  1.00  0.00           C  
ATOM     81  CD  LYS A  80      11.498  13.253  -9.265  1.00  0.00           C  
ATOM     82  CE  LYS A  80      11.329  11.847  -8.679  1.00  0.00           C  
ATOM     83  NZ  LYS A  80      12.632  11.166  -8.521  1.00  0.00           N  
ATOM     84  H   LYS A  80       6.780  13.559 -10.859  1.00  0.00           H  
ATOM     85  HA  LYS A  80       8.686  11.796  -9.713  1.00  0.00           H  
ATOM     86  HB2 LYS A  80       9.283  13.857 -10.865  1.00  0.00           H  
ATOM     87  HB3 LYS A  80       8.394  14.819  -9.697  1.00  0.00           H  
ATOM     88  HG2 LYS A  80      10.635  15.194  -9.261  1.00  0.00           H  
ATOM     89  HG3 LYS A  80      10.082  14.199  -7.935  1.00  0.00           H  
ATOM     90  HD2 LYS A  80      11.682  13.181 -10.339  1.00  0.00           H  
ATOM     91  HD3 LYS A  80      12.373  13.716  -8.807  1.00  0.00           H  
ATOM     92  HE2 LYS A  80      10.850  11.924  -7.701  1.00  0.00           H  
ATOM     93  HE3 LYS A  80      10.682  11.261  -9.337  1.00  0.00           H  
ATOM     94  HZ1 LYS A  80      13.201  11.606  -7.805  1.00  0.00           H  
ATOM     95  HZ2 LYS A  80      13.136  11.125  -9.406  1.00  0.00           H  
ATOM     96  HZ3 LYS A  80      12.505  10.199  -8.227  1.00  0.00           H  
ATOM     97  N   ASP A  81       6.862  13.273  -7.382  1.00  0.00           N  
ATOM     98  CA  ASP A  81       6.553  13.239  -5.940  1.00  0.00           C  
ATOM     99  C   ASP A  81       6.238  11.817  -5.461  1.00  0.00           C  
ATOM    100  O   ASP A  81       6.702  11.393  -4.400  1.00  0.00           O  
ATOM    101  CB  ASP A  81       5.343  14.131  -5.607  1.00  0.00           C  
ATOM    102  CG  ASP A  81       5.596  15.622  -5.784  1.00  0.00           C  
ATOM    103  OD1 ASP A  81       6.652  16.122  -5.327  1.00  0.00           O  
ATOM    104  OD2 ASP A  81       4.686  16.340  -6.251  1.00  0.00           O  
ATOM    105  H   ASP A  81       6.215  13.757  -7.993  1.00  0.00           H  
ATOM    106  HA  ASP A  81       7.418  13.594  -5.377  1.00  0.00           H  
ATOM    107  HB2 ASP A  81       4.479  13.822  -6.193  1.00  0.00           H  
ATOM    108  HB3 ASP A  81       5.080  13.977  -4.562  1.00  0.00           H  
ATOM    109  N   ILE A  82       5.479  11.060  -6.259  1.00  0.00           N  
ATOM    110  CA  ILE A  82       5.142   9.671  -5.936  1.00  0.00           C  
ATOM    111  C   ILE A  82       6.384   8.792  -6.073  1.00  0.00           C  
ATOM    112  O   ILE A  82       6.678   8.041  -5.149  1.00  0.00           O  
ATOM    113  CB  ILE A  82       3.943   9.160  -6.765  1.00  0.00           C  
ATOM    114  CG1 ILE A  82       2.738  10.105  -6.553  1.00  0.00           C  
ATOM    115  CG2 ILE A  82       3.595   7.713  -6.359  1.00  0.00           C  
ATOM    116  CD1 ILE A  82       1.428   9.610  -7.165  1.00  0.00           C  
ATOM    117  H   ILE A  82       5.149  11.456  -7.128  1.00  0.00           H  
ATOM    118  HA  ILE A  82       4.846   9.631  -4.886  1.00  0.00           H  
ATOM    119  HB  ILE A  82       4.212   9.167  -7.823  1.00  0.00           H  
ATOM    120 HG12 ILE A  82       2.577  10.256  -5.485  1.00  0.00           H  
ATOM    121 HG13 ILE A  82       2.962  11.074  -7.001  1.00  0.00           H  
ATOM    122 HG21 ILE A  82       3.284   7.675  -5.315  1.00  0.00           H  
ATOM    123 HG22 ILE A  82       2.792   7.326  -6.984  1.00  0.00           H  
ATOM    124 HG23 ILE A  82       4.451   7.056  -6.506  1.00  0.00           H  
ATOM    125 HD11 ILE A  82       1.044   8.763  -6.596  1.00  0.00           H  
ATOM    126 HD12 ILE A  82       0.696  10.412  -7.118  1.00  0.00           H  
ATOM    127 HD13 ILE A  82       1.585   9.324  -8.205  1.00  0.00           H  
ATOM    128  N   ASP A  83       7.167   8.930  -7.148  1.00  0.00           N  
ATOM    129  CA  ASP A  83       8.359   8.091  -7.353  1.00  0.00           C  
ATOM    130  C   ASP A  83       9.423   8.297  -6.247  1.00  0.00           C  
ATOM    131  O   ASP A  83      10.021   7.334  -5.759  1.00  0.00           O  
ATOM    132  CB  ASP A  83       8.977   8.403  -8.731  1.00  0.00           C  
ATOM    133  CG  ASP A  83       9.675   7.177  -9.322  1.00  0.00           C  
ATOM    134  OD1 ASP A  83      10.887   6.961  -9.085  1.00  0.00           O  
ATOM    135  OD2 ASP A  83       8.988   6.379 -10.001  1.00  0.00           O  
ATOM    136  H   ASP A  83       6.888   9.576  -7.877  1.00  0.00           H  
ATOM    137  HA  ASP A  83       7.998   7.053  -7.332  1.00  0.00           H  
ATOM    138  HB2 ASP A  83       8.198   8.726  -9.422  1.00  0.00           H  
ATOM    139  HB3 ASP A  83       9.686   9.227  -8.643  1.00  0.00           H  
ATOM    140  N   ASP A  84       9.603   9.550  -5.803  1.00  0.00           N  
ATOM    141  CA  ASP A  84      10.457   9.957  -4.675  1.00  0.00           C  
ATOM    142  C   ASP A  84       9.961   9.381  -3.344  1.00  0.00           C  
ATOM    143  O   ASP A  84      10.762   8.908  -2.535  1.00  0.00           O  
ATOM    144  CB  ASP A  84      10.451  11.494  -4.606  1.00  0.00           C  
ATOM    145  CG  ASP A  84      11.334  12.090  -3.504  1.00  0.00           C  
ATOM    146  OD1 ASP A  84      12.541  11.750  -3.460  1.00  0.00           O  
ATOM    147  OD2 ASP A  84      10.849  12.968  -2.743  1.00  0.00           O  
ATOM    148  H   ASP A  84       9.080  10.285  -6.272  1.00  0.00           H  
ATOM    149  HA  ASP A  84      11.477   9.603  -4.839  1.00  0.00           H  
ATOM    150  HB2 ASP A  84      10.785  11.888  -5.564  1.00  0.00           H  
ATOM    151  HB3 ASP A  84       9.427  11.827  -4.454  1.00  0.00           H  
ATOM    152  N   THR A  85       8.642   9.379  -3.136  1.00  0.00           N  
ATOM    153  CA  THR A  85       7.996   8.792  -1.952  1.00  0.00           C  
ATOM    154  C   THR A  85       8.122   7.265  -1.946  1.00  0.00           C  
ATOM    155  O   THR A  85       8.476   6.690  -0.923  1.00  0.00           O  
ATOM    156  CB  THR A  85       6.525   9.222  -1.867  1.00  0.00           C  
ATOM    157  OG1 THR A  85       6.436  10.631  -1.880  1.00  0.00           O  
ATOM    158  CG2 THR A  85       5.860   8.777  -0.568  1.00  0.00           C  
ATOM    159  H   THR A  85       8.053   9.801  -3.849  1.00  0.00           H  
ATOM    160  HA  THR A  85       8.501   9.166  -1.061  1.00  0.00           H  
ATOM    161  HB  THR A  85       5.967   8.819  -2.712  1.00  0.00           H  
ATOM    162  HG1 THR A  85       6.544  10.925  -2.810  1.00  0.00           H  
ATOM    163 HG21 THR A  85       5.822   7.690  -0.511  1.00  0.00           H  
ATOM    164 HG22 THR A  85       4.843   9.162  -0.535  1.00  0.00           H  
ATOM    165 HG23 THR A  85       6.411   9.171   0.287  1.00  0.00           H  
ATOM    166  N   ILE A  86       7.951   6.606  -3.095  1.00  0.00           N  
ATOM    167  CA  ILE A  86       8.172   5.161  -3.299  1.00  0.00           C  
ATOM    168  C   ILE A  86       9.611   4.771  -2.920  1.00  0.00           C  
ATOM    169  O   ILE A  86       9.823   3.730  -2.293  1.00  0.00           O  
ATOM    170  CB  ILE A  86       7.829   4.810  -4.769  1.00  0.00           C  
ATOM    171  CG1 ILE A  86       6.311   4.974  -5.042  1.00  0.00           C  
ATOM    172  CG2 ILE A  86       8.347   3.430  -5.215  1.00  0.00           C  
ATOM    173  CD1 ILE A  86       5.460   3.717  -4.905  1.00  0.00           C  
ATOM    174  H   ILE A  86       7.655   7.147  -3.903  1.00  0.00           H  
ATOM    175  HA  ILE A  86       7.505   4.600  -2.647  1.00  0.00           H  
ATOM    176  HB  ILE A  86       8.334   5.537  -5.402  1.00  0.00           H  
ATOM    177 HG12 ILE A  86       5.886   5.728  -4.381  1.00  0.00           H  
ATOM    178 HG13 ILE A  86       6.179   5.338  -6.059  1.00  0.00           H  
ATOM    179 HG21 ILE A  86       8.045   3.244  -6.247  1.00  0.00           H  
ATOM    180 HG22 ILE A  86       9.436   3.400  -5.183  1.00  0.00           H  
ATOM    181 HG23 ILE A  86       7.940   2.647  -4.575  1.00  0.00           H  
ATOM    182 HD11 ILE A  86       5.709   3.027  -5.711  1.00  0.00           H  
ATOM    183 HD12 ILE A  86       5.626   3.253  -3.934  1.00  0.00           H  
ATOM    184 HD13 ILE A  86       4.416   4.002  -5.004  1.00  0.00           H  
ATOM    185  N   LYS A  87      10.591   5.630  -3.228  1.00  0.00           N  
ATOM    186  CA  LYS A  87      12.008   5.501  -2.871  1.00  0.00           C  
ATOM    187  C   LYS A  87      12.338   5.880  -1.413  1.00  0.00           C  
ATOM    188  O   LYS A  87      13.320   5.375  -0.870  1.00  0.00           O  
ATOM    189  CB  LYS A  87      12.776   6.375  -3.881  1.00  0.00           C  
ATOM    190  CG  LYS A  87      13.185   5.634  -5.167  1.00  0.00           C  
ATOM    191  CD  LYS A  87      14.621   5.092  -5.138  1.00  0.00           C  
ATOM    192  CE  LYS A  87      14.773   3.932  -4.150  1.00  0.00           C  
ATOM    193  NZ  LYS A  87      16.179   3.493  -4.051  1.00  0.00           N  
ATOM    194  H   LYS A  87      10.352   6.438  -3.794  1.00  0.00           H  
ATOM    195  HA  LYS A  87      12.310   4.460  -2.980  1.00  0.00           H  
ATOM    196  HB2 LYS A  87      12.157   7.227  -4.167  1.00  0.00           H  
ATOM    197  HB3 LYS A  87      13.647   6.809  -3.413  1.00  0.00           H  
ATOM    198  HG2 LYS A  87      12.492   4.813  -5.360  1.00  0.00           H  
ATOM    199  HG3 LYS A  87      13.117   6.338  -5.997  1.00  0.00           H  
ATOM    200  HD2 LYS A  87      14.885   4.745  -6.138  1.00  0.00           H  
ATOM    201  HD3 LYS A  87      15.304   5.900  -4.869  1.00  0.00           H  
ATOM    202  HE2 LYS A  87      14.436   4.257  -3.162  1.00  0.00           H  
ATOM    203  HE3 LYS A  87      14.145   3.097  -4.474  1.00  0.00           H  
ATOM    204  HZ1 LYS A  87      16.588   3.278  -4.957  1.00  0.00           H  
ATOM    205  HZ2 LYS A  87      16.237   2.648  -3.484  1.00  0.00           H  
ATOM    206  HZ3 LYS A  87      16.738   4.224  -3.614  1.00  0.00           H  
ATOM    207  N   SER A  88      11.538   6.731  -0.766  1.00  0.00           N  
ATOM    208  CA  SER A  88      11.749   7.209   0.613  1.00  0.00           C  
ATOM    209  C   SER A  88      11.085   6.322   1.675  1.00  0.00           C  
ATOM    210  O   SER A  88      11.700   5.971   2.684  1.00  0.00           O  
ATOM    211  CB  SER A  88      11.234   8.648   0.730  1.00  0.00           C  
ATOM    212  OG  SER A  88      11.430   9.169   2.033  1.00  0.00           O  
ATOM    213  H   SER A  88      10.770   7.127  -1.291  1.00  0.00           H  
ATOM    214  HA  SER A  88      12.815   7.235   0.823  1.00  0.00           H  
ATOM    215  HB2 SER A  88      11.751   9.278   0.005  1.00  0.00           H  
ATOM    216  HB3 SER A  88      10.170   8.659   0.502  1.00  0.00           H  
ATOM    217  HG  SER A  88      12.388   9.294   2.179  1.00  0.00           H  
ATOM    218  N   GLU A  89       9.834   5.929   1.464  1.00  0.00           N  
ATOM    219  CA  GLU A  89       9.007   5.211   2.438  1.00  0.00           C  
ATOM    220  C   GLU A  89       9.224   3.695   2.357  1.00  0.00           C  
ATOM    221  O   GLU A  89       9.568   3.159   1.301  1.00  0.00           O  
ATOM    222  CB  GLU A  89       7.538   5.599   2.227  1.00  0.00           C  
ATOM    223  CG  GLU A  89       7.273   7.115   2.283  1.00  0.00           C  
ATOM    224  CD  GLU A  89       7.597   7.798   3.620  1.00  0.00           C  
ATOM    225  OE1 GLU A  89       7.843   7.119   4.649  1.00  0.00           O  
ATOM    226  OE2 GLU A  89       7.543   9.046   3.666  1.00  0.00           O  
ATOM    227  H   GLU A  89       9.383   6.198   0.594  1.00  0.00           H  
ATOM    228  HA  GLU A  89       9.288   5.511   3.448  1.00  0.00           H  
ATOM    229  HB2 GLU A  89       7.232   5.241   1.245  1.00  0.00           H  
ATOM    230  HB3 GLU A  89       6.918   5.099   2.968  1.00  0.00           H  
ATOM    231  HG2 GLU A  89       7.838   7.613   1.494  1.00  0.00           H  
ATOM    232  HG3 GLU A  89       6.218   7.272   2.060  1.00  0.00           H  
ATOM    233  N   ASP A  90       9.028   2.979   3.464  1.00  0.00           N  
ATOM    234  CA  ASP A  90       9.222   1.523   3.507  1.00  0.00           C  
ATOM    235  C   ASP A  90       7.947   0.780   3.066  1.00  0.00           C  
ATOM    236  O   ASP A  90       8.030  -0.345   2.567  1.00  0.00           O  
ATOM    237  CB  ASP A  90       9.629   1.102   4.930  1.00  0.00           C  
ATOM    238  CG  ASP A  90      10.989   1.621   5.425  1.00  0.00           C  
ATOM    239  OD1 ASP A  90      11.914   1.880   4.615  1.00  0.00           O  
ATOM    240  OD2 ASP A  90      11.187   1.694   6.662  1.00  0.00           O  
ATOM    241  H   ASP A  90       8.538   3.409   4.252  1.00  0.00           H  
ATOM    242  HA  ASP A  90      10.015   1.229   2.810  1.00  0.00           H  
ATOM    243  HB2 ASP A  90       8.852   1.420   5.626  1.00  0.00           H  
ATOM    244  HB3 ASP A  90       9.662   0.016   4.952  1.00  0.00           H  
ATOM    245  N   VAL A  91       6.784   1.427   3.216  1.00  0.00           N  
ATOM    246  CA  VAL A  91       5.440   0.926   2.899  1.00  0.00           C  
ATOM    247  C   VAL A  91       4.641   2.003   2.153  1.00  0.00           C  
ATOM    248  O   VAL A  91       4.415   3.092   2.690  1.00  0.00           O  
ATOM    249  CB  VAL A  91       4.693   0.560   4.199  1.00  0.00           C  
ATOM    250  CG1 VAL A  91       3.337  -0.078   3.887  1.00  0.00           C  
ATOM    251  CG2 VAL A  91       5.455  -0.399   5.122  1.00  0.00           C  
ATOM    252  H   VAL A  91       6.824   2.334   3.673  1.00  0.00           H  
ATOM    253  HA  VAL A  91       5.520   0.042   2.269  1.00  0.00           H  
ATOM    254  HB  VAL A  91       4.517   1.469   4.770  1.00  0.00           H  
ATOM    255 HG11 VAL A  91       2.709   0.616   3.332  1.00  0.00           H  
ATOM    256 HG12 VAL A  91       3.478  -0.985   3.302  1.00  0.00           H  
ATOM    257 HG13 VAL A  91       2.837  -0.322   4.822  1.00  0.00           H  
ATOM    258 HG21 VAL A  91       5.732  -1.300   4.584  1.00  0.00           H  
ATOM    259 HG22 VAL A  91       6.352   0.087   5.502  1.00  0.00           H  
ATOM    260 HG23 VAL A  91       4.824  -0.662   5.973  1.00  0.00           H  
ATOM    261  N   VAL A  92       4.157   1.694   0.943  1.00  0.00           N  
ATOM    262  CA  VAL A  92       3.308   2.604   0.143  1.00  0.00           C  
ATOM    263  C   VAL A  92       2.092   1.869  -0.424  1.00  0.00           C  
ATOM    264  O   VAL A  92       2.222   0.769  -0.955  1.00  0.00           O  
ATOM    265  CB  VAL A  92       4.105   3.310  -0.978  1.00  0.00           C  
ATOM    266  CG1 VAL A  92       3.231   4.286  -1.780  1.00  0.00           C  
ATOM    267  CG2 VAL A  92       5.272   4.126  -0.408  1.00  0.00           C  
ATOM    268  H   VAL A  92       4.352   0.768   0.566  1.00  0.00           H  
ATOM    269  HA  VAL A  92       2.934   3.382   0.800  1.00  0.00           H  
ATOM    270  HB  VAL A  92       4.508   2.565  -1.661  1.00  0.00           H  
ATOM    271 HG11 VAL A  92       2.766   5.010  -1.110  1.00  0.00           H  
ATOM    272 HG12 VAL A  92       3.839   4.813  -2.515  1.00  0.00           H  
ATOM    273 HG13 VAL A  92       2.455   3.746  -2.322  1.00  0.00           H  
ATOM    274 HG21 VAL A  92       6.005   3.458   0.044  1.00  0.00           H  
ATOM    275 HG22 VAL A  92       5.766   4.686  -1.201  1.00  0.00           H  
ATOM    276 HG23 VAL A  92       4.907   4.822   0.348  1.00  0.00           H  
ATOM    277  N   THR A  93       0.901   2.467  -0.348  1.00  0.00           N  
ATOM    278  CA  THR A  93      -0.347   1.877  -0.871  1.00  0.00           C  
ATOM    279  C   THR A  93      -1.180   2.881  -1.683  1.00  0.00           C  
ATOM    280  O   THR A  93      -1.112   4.090  -1.462  1.00  0.00           O  
ATOM    281  CB  THR A  93      -1.150   1.197   0.256  1.00  0.00           C  
ATOM    282  OG1 THR A  93      -2.307   0.577  -0.252  1.00  0.00           O  
ATOM    283  CG2 THR A  93      -1.603   2.176   1.343  1.00  0.00           C  
ATOM    284  H   THR A  93       0.847   3.387   0.084  1.00  0.00           H  
ATOM    285  HA  THR A  93      -0.075   1.089  -1.571  1.00  0.00           H  
ATOM    286  HB  THR A  93      -0.531   0.414   0.711  1.00  0.00           H  
ATOM    287  HG1 THR A  93      -2.047  -0.012  -0.980  1.00  0.00           H  
ATOM    288 HG21 THR A  93      -0.737   2.608   1.847  1.00  0.00           H  
ATOM    289 HG22 THR A  93      -2.210   1.648   2.077  1.00  0.00           H  
ATOM    290 HG23 THR A  93      -2.204   2.974   0.908  1.00  0.00           H  
ATOM    291  N   PHE A  94      -1.948   2.367  -2.648  1.00  0.00           N  
ATOM    292  CA  PHE A  94      -2.784   3.129  -3.584  1.00  0.00           C  
ATOM    293  C   PHE A  94      -4.248   2.688  -3.431  1.00  0.00           C  
ATOM    294  O   PHE A  94      -4.557   1.514  -3.664  1.00  0.00           O  
ATOM    295  CB  PHE A  94      -2.277   2.892  -5.016  1.00  0.00           C  
ATOM    296  CG  PHE A  94      -0.901   3.465  -5.312  1.00  0.00           C  
ATOM    297  CD1 PHE A  94       0.268   2.749  -4.982  1.00  0.00           C  
ATOM    298  CD2 PHE A  94      -0.790   4.714  -5.948  1.00  0.00           C  
ATOM    299  CE1 PHE A  94       1.534   3.290  -5.273  1.00  0.00           C  
ATOM    300  CE2 PHE A  94       0.474   5.254  -6.244  1.00  0.00           C  
ATOM    301  CZ  PHE A  94       1.636   4.543  -5.901  1.00  0.00           C  
ATOM    302  H   PHE A  94      -1.988   1.359  -2.723  1.00  0.00           H  
ATOM    303  HA  PHE A  94      -2.710   4.197  -3.370  1.00  0.00           H  
ATOM    304  HB2 PHE A  94      -2.262   1.821  -5.220  1.00  0.00           H  
ATOM    305  HB3 PHE A  94      -2.992   3.338  -5.709  1.00  0.00           H  
ATOM    306  HD1 PHE A  94       0.195   1.783  -4.505  1.00  0.00           H  
ATOM    307  HD2 PHE A  94      -1.681   5.253  -6.228  1.00  0.00           H  
ATOM    308  HE1 PHE A  94       2.432   2.742  -5.023  1.00  0.00           H  
ATOM    309  HE2 PHE A  94       0.552   6.209  -6.743  1.00  0.00           H  
ATOM    310  HZ  PHE A  94       2.607   4.957  -6.130  1.00  0.00           H  
ATOM    311  N   ILE A  95      -5.137   3.604  -3.026  1.00  0.00           N  
ATOM    312  CA  ILE A  95      -6.496   3.305  -2.539  1.00  0.00           C  
ATOM    313  C   ILE A  95      -7.590   4.235  -3.102  1.00  0.00           C  
ATOM    314  O   ILE A  95      -7.314   5.247  -3.747  1.00  0.00           O  
ATOM    315  CB  ILE A  95      -6.526   3.286  -0.987  1.00  0.00           C  
ATOM    316  CG1 ILE A  95      -6.342   4.679  -0.345  1.00  0.00           C  
ATOM    317  CG2 ILE A  95      -5.524   2.274  -0.400  1.00  0.00           C  
ATOM    318  CD1 ILE A  95      -6.799   4.719   1.122  1.00  0.00           C  
ATOM    319  H   ILE A  95      -4.802   4.555  -2.893  1.00  0.00           H  
ATOM    320  HA  ILE A  95      -6.762   2.306  -2.878  1.00  0.00           H  
ATOM    321  HB  ILE A  95      -7.513   2.935  -0.705  1.00  0.00           H  
ATOM    322 HG12 ILE A  95      -5.296   4.976  -0.413  1.00  0.00           H  
ATOM    323 HG13 ILE A  95      -6.929   5.419  -0.886  1.00  0.00           H  
ATOM    324 HG21 ILE A  95      -5.604   1.322  -0.917  1.00  0.00           H  
ATOM    325 HG22 ILE A  95      -4.503   2.646  -0.501  1.00  0.00           H  
ATOM    326 HG23 ILE A  95      -5.724   2.105   0.657  1.00  0.00           H  
ATOM    327 HD11 ILE A  95      -7.858   4.464   1.193  1.00  0.00           H  
ATOM    328 HD12 ILE A  95      -6.219   4.025   1.725  1.00  0.00           H  
ATOM    329 HD13 ILE A  95      -6.652   5.720   1.521  1.00  0.00           H  
ATOM    330  N   LYS A  96      -8.861   3.921  -2.818  1.00  0.00           N  
ATOM    331  CA  LYS A  96     -10.031   4.779  -3.084  1.00  0.00           C  
ATOM    332  C   LYS A  96     -10.425   5.557  -1.819  1.00  0.00           C  
ATOM    333  O   LYS A  96     -11.403   5.215  -1.160  1.00  0.00           O  
ATOM    334  CB  LYS A  96     -11.192   3.876  -3.549  1.00  0.00           C  
ATOM    335  CG  LYS A  96     -11.067   3.360  -4.984  1.00  0.00           C  
ATOM    336  CD  LYS A  96     -11.959   2.135  -5.204  1.00  0.00           C  
ATOM    337  CE  LYS A  96     -11.864   1.637  -6.648  1.00  0.00           C  
ATOM    338  NZ  LYS A  96     -12.626   0.384  -6.821  1.00  0.00           N  
ATOM    339  H   LYS A  96      -9.025   3.066  -2.295  1.00  0.00           H  
ATOM    340  HA  LYS A  96      -9.810   5.498  -3.873  1.00  0.00           H  
ATOM    341  HB2 LYS A  96     -11.247   3.029  -2.868  1.00  0.00           H  
ATOM    342  HB3 LYS A  96     -12.134   4.424  -3.483  1.00  0.00           H  
ATOM    343  HG2 LYS A  96     -11.411   4.151  -5.642  1.00  0.00           H  
ATOM    344  HG3 LYS A  96     -10.032   3.102  -5.211  1.00  0.00           H  
ATOM    345  HD2 LYS A  96     -11.628   1.344  -4.530  1.00  0.00           H  
ATOM    346  HD3 LYS A  96     -12.996   2.391  -4.978  1.00  0.00           H  
ATOM    347  HE2 LYS A  96     -12.251   2.407  -7.322  1.00  0.00           H  
ATOM    348  HE3 LYS A  96     -10.817   1.461  -6.899  1.00  0.00           H  
ATOM    349  HZ1 LYS A  96     -13.625   0.538  -6.690  1.00  0.00           H  
ATOM    350  HZ2 LYS A  96     -12.311  -0.317  -6.158  1.00  0.00           H  
ATOM    351  HZ3 LYS A  96     -12.480  -0.007  -7.750  1.00  0.00           H  
ATOM    352  N   GLY A  97      -9.665   6.583  -1.437  1.00  0.00           N  
ATOM    353  CA  GLY A  97     -10.088   7.585  -0.446  1.00  0.00           C  
ATOM    354  C   GLY A  97      -8.936   8.098   0.423  1.00  0.00           C  
ATOM    355  O   GLY A  97      -7.768   7.765   0.213  1.00  0.00           O  
ATOM    356  H   GLY A  97      -8.819   6.772  -1.951  1.00  0.00           H  
ATOM    357  HA2 GLY A  97     -10.522   8.441  -0.963  1.00  0.00           H  
ATOM    358  HA3 GLY A  97     -10.866   7.188   0.204  1.00  0.00           H  
ATOM    359  N   LEU A  98      -9.281   8.801   1.500  1.00  0.00           N  
ATOM    360  CA  LEU A  98      -8.438   8.913   2.678  1.00  0.00           C  
ATOM    361  C   LEU A  98      -8.187   7.547   3.341  1.00  0.00           C  
ATOM    362  O   LEU A  98      -9.043   6.666   3.298  1.00  0.00           O  
ATOM    363  CB  LEU A  98      -9.112   9.889   3.662  1.00  0.00           C  
ATOM    364  CG  LEU A  98      -8.467  11.277   3.751  1.00  0.00           C  
ATOM    365  CD1 LEU A  98      -8.018  11.861   2.417  1.00  0.00           C  
ATOM    366  CD2 LEU A  98      -9.430  12.245   4.433  1.00  0.00           C  
ATOM    367  H   LEU A  98     -10.232   9.129   1.605  1.00  0.00           H  
ATOM    368  HA  LEU A  98      -7.476   9.296   2.349  1.00  0.00           H  
ATOM    369  HB2 LEU A  98     -10.154  10.002   3.385  1.00  0.00           H  
ATOM    370  HB3 LEU A  98      -9.104   9.465   4.664  1.00  0.00           H  
ATOM    371  HG  LEU A  98      -7.587  11.164   4.365  1.00  0.00           H  
ATOM    372 HD11 LEU A  98      -8.831  11.814   1.695  1.00  0.00           H  
ATOM    373 HD12 LEU A  98      -7.154  11.300   2.057  1.00  0.00           H  
ATOM    374 HD13 LEU A  98      -7.710  12.895   2.561  1.00  0.00           H  
ATOM    375 HD21 LEU A  98      -8.952  13.215   4.552  1.00  0.00           H  
ATOM    376 HD22 LEU A  98      -9.702  11.869   5.419  1.00  0.00           H  
ATOM    377 HD23 LEU A  98     -10.332  12.369   3.833  1.00  0.00           H  
ATOM    378  N   PRO A  99      -7.058   7.388   4.046  1.00  0.00           N  
ATOM    379  CA  PRO A  99      -6.728   6.177   4.789  1.00  0.00           C  
ATOM    380  C   PRO A  99      -7.494   6.113   6.124  1.00  0.00           C  
ATOM    381  O   PRO A  99      -7.663   5.049   6.712  1.00  0.00           O  
ATOM    382  CB  PRO A  99      -5.210   6.256   4.961  1.00  0.00           C  
ATOM    383  CG  PRO A  99      -4.914   7.756   5.019  1.00  0.00           C  
ATOM    384  CD  PRO A  99      -6.059   8.416   4.261  1.00  0.00           C  
ATOM    385  HA  PRO A  99      -6.982   5.295   4.202  1.00  0.00           H  
ATOM    386  HB2 PRO A  99      -4.869   5.743   5.861  1.00  0.00           H  
ATOM    387  HB3 PRO A  99      -4.733   5.832   4.079  1.00  0.00           H  
ATOM    388  HG2 PRO A  99      -4.915   8.072   6.059  1.00  0.00           H  
ATOM    389  HG3 PRO A  99      -3.978   8.010   4.530  1.00  0.00           H  
ATOM    390  HD2 PRO A  99      -6.477   9.225   4.856  1.00  0.00           H  
ATOM    391  HD3 PRO A  99      -5.713   8.809   3.306  1.00  0.00           H  
ATOM    392  N   GLU A 100      -8.007   7.248   6.599  1.00  0.00           N  
ATOM    393  CA  GLU A 100      -8.875   7.371   7.778  1.00  0.00           C  
ATOM    394  C   GLU A 100     -10.379   7.409   7.452  1.00  0.00           C  
ATOM    395  O   GLU A 100     -11.216   7.175   8.327  1.00  0.00           O  
ATOM    396  CB  GLU A 100      -8.407   8.556   8.620  1.00  0.00           C  
ATOM    397  CG  GLU A 100      -8.457   9.890   7.876  1.00  0.00           C  
ATOM    398  CD  GLU A 100      -7.699  10.992   8.632  1.00  0.00           C  
ATOM    399  OE1 GLU A 100      -7.915  11.136   9.862  1.00  0.00           O  
ATOM    400  OE2 GLU A 100      -6.873  11.699   8.002  1.00  0.00           O  
ATOM    401  H   GLU A 100      -7.755   8.098   6.117  1.00  0.00           H  
ATOM    402  HA  GLU A 100      -8.729   6.508   8.407  1.00  0.00           H  
ATOM    403  HB2 GLU A 100      -9.035   8.612   9.505  1.00  0.00           H  
ATOM    404  HB3 GLU A 100      -7.379   8.363   8.921  1.00  0.00           H  
ATOM    405  HG2 GLU A 100      -8.009   9.747   6.897  1.00  0.00           H  
ATOM    406  HG3 GLU A 100      -9.503  10.165   7.740  1.00  0.00           H  
ATOM    407  N   ALA A 101     -10.719   7.665   6.185  1.00  0.00           N  
ATOM    408  CA  ALA A 101     -12.085   7.653   5.653  1.00  0.00           C  
ATOM    409  C   ALA A 101     -12.158   7.156   4.186  1.00  0.00           C  
ATOM    410  O   ALA A 101     -12.441   7.946   3.279  1.00  0.00           O  
ATOM    411  CB  ALA A 101     -12.684   9.059   5.817  1.00  0.00           C  
ATOM    412  H   ALA A 101      -9.963   7.847   5.546  1.00  0.00           H  
ATOM    413  HA  ALA A 101     -12.677   6.960   6.249  1.00  0.00           H  
ATOM    414  HB1 ALA A 101     -13.707   9.060   5.437  1.00  0.00           H  
ATOM    415  HB2 ALA A 101     -12.696   9.339   6.870  1.00  0.00           H  
ATOM    416  HB3 ALA A 101     -12.101   9.788   5.253  1.00  0.00           H  
ATOM    417  N   PRO A 102     -11.872   5.870   3.901  1.00  0.00           N  
ATOM    418  CA  PRO A 102     -11.866   5.362   2.533  1.00  0.00           C  
ATOM    419  C   PRO A 102     -13.280   5.221   1.965  1.00  0.00           C  
ATOM    420  O   PRO A 102     -14.190   4.710   2.621  1.00  0.00           O  
ATOM    421  CB  PRO A 102     -11.127   4.026   2.561  1.00  0.00           C  
ATOM    422  CG  PRO A 102     -11.307   3.561   4.007  1.00  0.00           C  
ATOM    423  CD  PRO A 102     -11.403   4.851   4.825  1.00  0.00           C  
ATOM    424  HA  PRO A 102     -11.301   6.049   1.905  1.00  0.00           H  
ATOM    425  HB2 PRO A 102     -11.549   3.324   1.832  1.00  0.00           H  
ATOM    426  HB3 PRO A 102     -10.067   4.192   2.363  1.00  0.00           H  
ATOM    427  HG2 PRO A 102     -12.243   3.016   4.089  1.00  0.00           H  
ATOM    428  HG3 PRO A 102     -10.472   2.944   4.339  1.00  0.00           H  
ATOM    429  HD2 PRO A 102     -12.092   4.725   5.660  1.00  0.00           H  
ATOM    430  HD3 PRO A 102     -10.417   5.127   5.197  1.00  0.00           H  
ATOM    431  N   MET A 103     -13.433   5.583   0.694  1.00  0.00           N  
ATOM    432  CA  MET A 103     -14.666   5.535  -0.104  1.00  0.00           C  
ATOM    433  C   MET A 103     -14.958   4.127  -0.677  1.00  0.00           C  
ATOM    434  O   MET A 103     -15.704   3.983  -1.652  1.00  0.00           O  
ATOM    435  CB  MET A 103     -14.572   6.593  -1.224  1.00  0.00           C  
ATOM    436  CG  MET A 103     -14.126   7.984  -0.746  1.00  0.00           C  
ATOM    437  SD  MET A 103     -14.431   9.282  -1.972  1.00  0.00           S  
ATOM    438  CE  MET A 103     -12.753   9.420  -2.632  1.00  0.00           C  
ATOM    439  H   MET A 103     -12.598   5.862   0.193  1.00  0.00           H  
ATOM    440  HA  MET A 103     -15.503   5.800   0.543  1.00  0.00           H  
ATOM    441  HB2 MET A 103     -13.870   6.252  -1.986  1.00  0.00           H  
ATOM    442  HB3 MET A 103     -15.547   6.698  -1.698  1.00  0.00           H  
ATOM    443  HG2 MET A 103     -14.637   8.250   0.176  1.00  0.00           H  
ATOM    444  HG3 MET A 103     -13.063   7.956  -0.513  1.00  0.00           H  
ATOM    445  HE1 MET A 103     -12.767   9.825  -3.646  1.00  0.00           H  
ATOM    446  HE2 MET A 103     -12.181  10.068  -1.973  1.00  0.00           H  
ATOM    447  HE3 MET A 103     -12.284   8.437  -2.643  1.00  0.00           H  
ATOM    448  N   CYS A 104     -14.311   3.093  -0.125  1.00  0.00           N  
ATOM    449  CA  CYS A 104     -14.350   1.714  -0.600  1.00  0.00           C  
ATOM    450  C   CYS A 104     -14.042   0.713   0.529  1.00  0.00           C  
ATOM    451  O   CYS A 104     -13.009   0.828   1.200  1.00  0.00           O  
ATOM    452  CB  CYS A 104     -13.274   1.573  -1.679  1.00  0.00           C  
ATOM    453  SG  CYS A 104     -13.445  -0.006  -2.544  1.00  0.00           S  
ATOM    454  H   CYS A 104     -13.748   3.277   0.692  1.00  0.00           H  
ATOM    455  HA  CYS A 104     -15.333   1.497  -1.023  1.00  0.00           H  
ATOM    456  HB2 CYS A 104     -13.307   2.412  -2.381  1.00  0.00           H  
ATOM    457  HB3 CYS A 104     -12.311   1.579  -1.187  1.00  0.00           H  
ATOM    458  HG  CYS A 104     -14.632   0.255  -3.127  1.00  0.00           H  
ATOM    459  N   ALA A 105     -14.852  -0.339   0.645  1.00  0.00           N  
ATOM    460  CA  ALA A 105     -14.653  -1.454   1.574  1.00  0.00           C  
ATOM    461  C   ALA A 105     -13.276  -2.136   1.441  1.00  0.00           C  
ATOM    462  O   ALA A 105     -12.592  -2.377   2.436  1.00  0.00           O  
ATOM    463  CB  ALA A 105     -15.768  -2.458   1.282  1.00  0.00           C  
ATOM    464  H   ALA A 105     -15.704  -0.345   0.091  1.00  0.00           H  
ATOM    465  HA  ALA A 105     -14.758  -1.094   2.598  1.00  0.00           H  
ATOM    466  HB1 ALA A 105     -16.733  -1.975   1.416  1.00  0.00           H  
ATOM    467  HB2 ALA A 105     -15.685  -2.803   0.250  1.00  0.00           H  
ATOM    468  HB3 ALA A 105     -15.690  -3.308   1.960  1.00  0.00           H  
ATOM    469  N   TYR A 106     -12.816  -2.384   0.212  1.00  0.00           N  
ATOM    470  CA  TYR A 106     -11.514  -3.009  -0.055  1.00  0.00           C  
ATOM    471  C   TYR A 106     -10.345  -2.079   0.311  1.00  0.00           C  
ATOM    472  O   TYR A 106      -9.283  -2.541   0.720  1.00  0.00           O  
ATOM    473  CB  TYR A 106     -11.449  -3.446  -1.525  1.00  0.00           C  
ATOM    474  CG  TYR A 106     -12.577  -4.377  -1.922  1.00  0.00           C  
ATOM    475  CD1 TYR A 106     -13.818  -3.864  -2.343  1.00  0.00           C  
ATOM    476  CD2 TYR A 106     -12.386  -5.766  -1.832  1.00  0.00           C  
ATOM    477  CE1 TYR A 106     -14.870  -4.740  -2.667  1.00  0.00           C  
ATOM    478  CE2 TYR A 106     -13.425  -6.650  -2.192  1.00  0.00           C  
ATOM    479  CZ  TYR A 106     -14.670  -6.133  -2.616  1.00  0.00           C  
ATOM    480  OH  TYR A 106     -15.688  -6.964  -2.956  1.00  0.00           O  
ATOM    481  H   TYR A 106     -13.429  -2.201  -0.571  1.00  0.00           H  
ATOM    482  HA  TYR A 106     -11.428  -3.915   0.547  1.00  0.00           H  
ATOM    483  HB2 TYR A 106     -11.460  -2.576  -2.171  1.00  0.00           H  
ATOM    484  HB3 TYR A 106     -10.499  -3.952  -1.698  1.00  0.00           H  
ATOM    485  HD1 TYR A 106     -13.963  -2.798  -2.441  1.00  0.00           H  
ATOM    486  HD2 TYR A 106     -11.431  -6.139  -1.497  1.00  0.00           H  
ATOM    487  HE1 TYR A 106     -15.826  -4.357  -2.989  1.00  0.00           H  
ATOM    488  HE2 TYR A 106     -13.268  -7.718  -2.146  1.00  0.00           H  
ATOM    489  HH  TYR A 106     -15.394  -7.894  -2.963  1.00  0.00           H  
ATOM    490  N   SER A 107     -10.551  -0.758   0.244  1.00  0.00           N  
ATOM    491  CA  SER A 107      -9.560   0.231   0.699  1.00  0.00           C  
ATOM    492  C   SER A 107      -9.469   0.301   2.225  1.00  0.00           C  
ATOM    493  O   SER A 107      -8.358   0.292   2.755  1.00  0.00           O  
ATOM    494  CB  SER A 107      -9.858   1.598   0.091  1.00  0.00           C  
ATOM    495  OG  SER A 107      -9.658   1.526  -1.311  1.00  0.00           O  
ATOM    496  H   SER A 107     -11.481  -0.440  -0.003  1.00  0.00           H  
ATOM    497  HA  SER A 107      -8.572  -0.067   0.349  1.00  0.00           H  
ATOM    498  HB2 SER A 107     -10.883   1.885   0.308  1.00  0.00           H  
ATOM    499  HB3 SER A 107      -9.197   2.347   0.525  1.00  0.00           H  
ATOM    500  HG  SER A 107     -10.135   0.758  -1.651  1.00  0.00           H  
ATOM    501  N   LYS A 108     -10.603   0.231   2.942  1.00  0.00           N  
ATOM    502  CA  LYS A 108     -10.619  -0.075   4.387  1.00  0.00           C  
ATOM    503  C   LYS A 108      -9.854  -1.360   4.675  1.00  0.00           C  
ATOM    504  O   LYS A 108      -8.991  -1.369   5.549  1.00  0.00           O  
ATOM    505  CB  LYS A 108     -12.063  -0.114   4.902  1.00  0.00           C  
ATOM    506  CG  LYS A 108     -12.171  -0.335   6.419  1.00  0.00           C  
ATOM    507  CD  LYS A 108     -12.073  -1.789   6.917  1.00  0.00           C  
ATOM    508  CE  LYS A 108     -13.063  -2.787   6.288  1.00  0.00           C  
ATOM    509  NZ  LYS A 108     -14.474  -2.414   6.542  1.00  0.00           N  
ATOM    510  H   LYS A 108     -11.491   0.267   2.449  1.00  0.00           H  
ATOM    511  HA  LYS A 108     -10.124   0.699   4.963  1.00  0.00           H  
ATOM    512  HB2 LYS A 108     -12.528   0.845   4.676  1.00  0.00           H  
ATOM    513  HB3 LYS A 108     -12.623  -0.873   4.376  1.00  0.00           H  
ATOM    514  HG2 LYS A 108     -11.393   0.248   6.913  1.00  0.00           H  
ATOM    515  HG3 LYS A 108     -13.129   0.066   6.751  1.00  0.00           H  
ATOM    516  HD2 LYS A 108     -11.066  -2.171   6.782  1.00  0.00           H  
ATOM    517  HD3 LYS A 108     -12.220  -1.748   7.989  1.00  0.00           H  
ATOM    518  HE2 LYS A 108     -12.888  -2.843   5.208  1.00  0.00           H  
ATOM    519  HE3 LYS A 108     -12.869  -3.788   6.693  1.00  0.00           H  
ATOM    520  HZ1 LYS A 108     -14.657  -2.288   7.536  1.00  0.00           H  
ATOM    521  HZ2 LYS A 108     -15.102  -3.135   6.187  1.00  0.00           H  
ATOM    522  HZ3 LYS A 108     -14.712  -1.544   6.069  1.00  0.00           H  
ATOM    523  N   ARG A 109     -10.133  -2.435   3.931  1.00  0.00           N  
ATOM    524  CA  ARG A 109      -9.531  -3.753   4.171  1.00  0.00           C  
ATOM    525  C   ARG A 109      -8.015  -3.782   3.921  1.00  0.00           C  
ATOM    526  O   ARG A 109      -7.339  -4.508   4.637  1.00  0.00           O  
ATOM    527  CB  ARG A 109     -10.318  -4.827   3.391  1.00  0.00           C  
ATOM    528  CG  ARG A 109     -10.186  -6.242   3.980  1.00  0.00           C  
ATOM    529  CD  ARG A 109     -10.939  -6.389   5.317  1.00  0.00           C  
ATOM    530  NE  ARG A 109     -10.750  -7.718   5.927  1.00  0.00           N  
ATOM    531  CZ  ARG A 109     -11.226  -8.886   5.530  1.00  0.00           C  
ATOM    532  NH1 ARG A 109     -11.995  -9.058   4.498  1.00  0.00           N  
ATOM    533  NH2 ARG A 109     -10.921  -9.967   6.171  1.00  0.00           N  
ATOM    534  H   ARG A 109     -10.882  -2.354   3.252  1.00  0.00           H  
ATOM    535  HA  ARG A 109      -9.633  -3.954   5.236  1.00  0.00           H  
ATOM    536  HB2 ARG A 109     -11.379  -4.577   3.382  1.00  0.00           H  
ATOM    537  HB3 ARG A 109      -9.986  -4.831   2.354  1.00  0.00           H  
ATOM    538  HG2 ARG A 109     -10.600  -6.950   3.262  1.00  0.00           H  
ATOM    539  HG3 ARG A 109      -9.132  -6.487   4.123  1.00  0.00           H  
ATOM    540  HD2 ARG A 109     -10.550  -5.657   6.025  1.00  0.00           H  
ATOM    541  HD3 ARG A 109     -12.003  -6.168   5.182  1.00  0.00           H  
ATOM    542  HE  ARG A 109     -10.207  -7.741   6.785  1.00  0.00           H  
ATOM    543 HH11 ARG A 109     -12.283  -8.295   3.900  1.00  0.00           H  
ATOM    544 HH12 ARG A 109     -12.219 -10.017   4.247  1.00  0.00           H  
ATOM    545 HH21 ARG A 109     -10.211  -9.948   6.892  1.00  0.00           H  
ATOM    546 HH22 ARG A 109     -11.306 -10.854   5.864  1.00  0.00           H  
ATOM    547  N   MET A 110      -7.472  -2.963   3.009  1.00  0.00           N  
ATOM    548  CA  MET A 110      -6.019  -2.750   2.863  1.00  0.00           C  
ATOM    549  C   MET A 110      -5.445  -2.016   4.079  1.00  0.00           C  
ATOM    550  O   MET A 110      -4.519  -2.509   4.715  1.00  0.00           O  
ATOM    551  CB  MET A 110      -5.695  -1.950   1.582  1.00  0.00           C  
ATOM    552  CG  MET A 110      -4.199  -1.901   1.240  1.00  0.00           C  
ATOM    553  SD  MET A 110      -3.388  -3.464   0.799  1.00  0.00           S  
ATOM    554  CE  MET A 110      -3.938  -3.684  -0.915  1.00  0.00           C  
ATOM    555  H   MET A 110      -8.100  -2.475   2.386  1.00  0.00           H  
ATOM    556  HA  MET A 110      -5.527  -3.722   2.799  1.00  0.00           H  
ATOM    557  HB2 MET A 110      -6.242  -2.365   0.737  1.00  0.00           H  
ATOM    558  HB3 MET A 110      -5.997  -0.912   1.732  1.00  0.00           H  
ATOM    559  HG2 MET A 110      -4.068  -1.211   0.407  1.00  0.00           H  
ATOM    560  HG3 MET A 110      -3.665  -1.477   2.091  1.00  0.00           H  
ATOM    561  HE1 MET A 110      -3.443  -4.554  -1.349  1.00  0.00           H  
ATOM    562  HE2 MET A 110      -5.014  -3.842  -0.937  1.00  0.00           H  
ATOM    563  HE3 MET A 110      -3.686  -2.800  -1.501  1.00  0.00           H  
ATOM    564  N   ILE A 111      -6.012  -0.856   4.432  1.00  0.00           N  
ATOM    565  CA  ILE A 111      -5.519  -0.031   5.547  1.00  0.00           C  
ATOM    566  C   ILE A 111      -5.596  -0.787   6.878  1.00  0.00           C  
ATOM    567  O   ILE A 111      -4.696  -0.663   7.695  1.00  0.00           O  
ATOM    568  CB  ILE A 111      -6.284   1.307   5.603  1.00  0.00           C  
ATOM    569  CG1 ILE A 111      -6.040   2.192   4.352  1.00  0.00           C  
ATOM    570  CG2 ILE A 111      -5.921   2.097   6.870  1.00  0.00           C  
ATOM    571  CD1 ILE A 111      -4.640   2.819   4.239  1.00  0.00           C  
ATOM    572  H   ILE A 111      -6.796  -0.510   3.890  1.00  0.00           H  
ATOM    573  HA  ILE A 111      -4.465   0.184   5.379  1.00  0.00           H  
ATOM    574  HB  ILE A 111      -7.351   1.071   5.650  1.00  0.00           H  
ATOM    575 HG12 ILE A 111      -6.220   1.609   3.451  1.00  0.00           H  
ATOM    576 HG13 ILE A 111      -6.772   2.999   4.360  1.00  0.00           H  
ATOM    577 HG21 ILE A 111      -6.389   1.647   7.746  1.00  0.00           H  
ATOM    578 HG22 ILE A 111      -4.839   2.117   7.009  1.00  0.00           H  
ATOM    579 HG23 ILE A 111      -6.268   3.120   6.784  1.00  0.00           H  
ATOM    580 HD11 ILE A 111      -3.874   2.047   4.238  1.00  0.00           H  
ATOM    581 HD12 ILE A 111      -4.570   3.381   3.308  1.00  0.00           H  
ATOM    582 HD13 ILE A 111      -4.458   3.509   5.064  1.00  0.00           H  
ATOM    583  N   ASP A 112      -6.606  -1.632   7.080  1.00  0.00           N  
ATOM    584  CA  ASP A 112      -6.707  -2.524   8.240  1.00  0.00           C  
ATOM    585  C   ASP A 112      -5.494  -3.446   8.404  1.00  0.00           C  
ATOM    586  O   ASP A 112      -5.047  -3.625   9.520  1.00  0.00           O  
ATOM    587  CB  ASP A 112      -7.991  -3.334   8.100  1.00  0.00           C  
ATOM    588  CG  ASP A 112      -8.185  -4.395   9.181  1.00  0.00           C  
ATOM    589  OD1 ASP A 112      -8.664  -4.033  10.283  1.00  0.00           O  
ATOM    590  OD2 ASP A 112      -7.962  -5.600   8.905  1.00  0.00           O  
ATOM    591  H   ASP A 112      -7.344  -1.667   6.386  1.00  0.00           H  
ATOM    592  HA  ASP A 112      -6.783  -1.927   9.147  1.00  0.00           H  
ATOM    593  HB2 ASP A 112      -8.815  -2.637   8.163  1.00  0.00           H  
ATOM    594  HB3 ASP A 112      -8.006  -3.790   7.116  1.00  0.00           H  
ATOM    595  N   VAL A 113      -4.900  -3.967   7.332  1.00  0.00           N  
ATOM    596  CA  VAL A 113      -3.661  -4.779   7.395  1.00  0.00           C  
ATOM    597  C   VAL A 113      -2.476  -3.934   7.877  1.00  0.00           C  
ATOM    598  O   VAL A 113      -1.625  -4.405   8.628  1.00  0.00           O  
ATOM    599  CB  VAL A 113      -3.330  -5.415   6.023  1.00  0.00           C  
ATOM    600  CG1 VAL A 113      -2.075  -6.299   6.055  1.00  0.00           C  
ATOM    601  CG2 VAL A 113      -4.489  -6.281   5.516  1.00  0.00           C  
ATOM    602  H   VAL A 113      -5.267  -3.688   6.438  1.00  0.00           H  
ATOM    603  HA  VAL A 113      -3.805  -5.580   8.121  1.00  0.00           H  
ATOM    604  HB  VAL A 113      -3.153  -4.627   5.292  1.00  0.00           H  
ATOM    605 HG11 VAL A 113      -1.955  -6.813   5.099  1.00  0.00           H  
ATOM    606 HG12 VAL A 113      -1.191  -5.686   6.225  1.00  0.00           H  
ATOM    607 HG13 VAL A 113      -2.154  -7.033   6.855  1.00  0.00           H  
ATOM    608 HG21 VAL A 113      -5.339  -5.644   5.295  1.00  0.00           H  
ATOM    609 HG22 VAL A 113      -4.210  -6.791   4.594  1.00  0.00           H  
ATOM    610 HG23 VAL A 113      -4.773  -7.011   6.272  1.00  0.00           H  
ATOM    611  N   LEU A 114      -2.432  -2.671   7.457  1.00  0.00           N  
ATOM    612  CA  LEU A 114      -1.338  -1.734   7.717  1.00  0.00           C  
ATOM    613  C   LEU A 114      -1.440  -1.120   9.129  1.00  0.00           C  
ATOM    614  O   LEU A 114      -0.434  -0.963   9.821  1.00  0.00           O  
ATOM    615  CB  LEU A 114      -1.338  -0.687   6.581  1.00  0.00           C  
ATOM    616  CG  LEU A 114      -1.274  -1.296   5.156  1.00  0.00           C  
ATOM    617  CD1 LEU A 114      -1.471  -0.231   4.079  1.00  0.00           C  
ATOM    618  CD2 LEU A 114       0.047  -2.014   4.884  1.00  0.00           C  
ATOM    619  H   LEU A 114      -3.206  -2.347   6.893  1.00  0.00           H  
ATOM    620  HA  LEU A 114      -0.395  -2.283   7.689  1.00  0.00           H  
ATOM    621  HB2 LEU A 114      -2.249  -0.092   6.660  1.00  0.00           H  
ATOM    622  HB3 LEU A 114      -0.493  -0.012   6.726  1.00  0.00           H  
ATOM    623  HG  LEU A 114      -2.070  -2.023   5.026  1.00  0.00           H  
ATOM    624 HD11 LEU A 114      -1.396  -0.687   3.092  1.00  0.00           H  
ATOM    625 HD12 LEU A 114      -0.717   0.552   4.184  1.00  0.00           H  
ATOM    626 HD13 LEU A 114      -2.474   0.187   4.162  1.00  0.00           H  
ATOM    627 HD21 LEU A 114       0.154  -2.861   5.560  1.00  0.00           H  
ATOM    628 HD22 LEU A 114       0.873  -1.324   5.023  1.00  0.00           H  
ATOM    629 HD23 LEU A 114       0.058  -2.393   3.862  1.00  0.00           H  
ATOM    630  N   GLU A 115      -2.661  -0.855   9.598  1.00  0.00           N  
ATOM    631  CA  GLU A 115      -2.965  -0.425  10.961  1.00  0.00           C  
ATOM    632  C   GLU A 115      -2.902  -1.589  11.962  1.00  0.00           C  
ATOM    633  O   GLU A 115      -2.317  -1.426  13.034  1.00  0.00           O  
ATOM    634  CB  GLU A 115      -4.359   0.228  11.012  1.00  0.00           C  
ATOM    635  CG  GLU A 115      -4.411   1.603  10.328  1.00  0.00           C  
ATOM    636  CD  GLU A 115      -5.721   2.364  10.598  1.00  0.00           C  
ATOM    637  OE1 GLU A 115      -6.819   1.753  10.667  1.00  0.00           O  
ATOM    638  OE2 GLU A 115      -5.672   3.606  10.781  1.00  0.00           O  
ATOM    639  H   GLU A 115      -3.444  -0.959   8.961  1.00  0.00           H  
ATOM    640  HA  GLU A 115      -2.226   0.313  11.280  1.00  0.00           H  
ATOM    641  HB2 GLU A 115      -5.095  -0.437  10.558  1.00  0.00           H  
ATOM    642  HB3 GLU A 115      -4.626   0.359  12.057  1.00  0.00           H  
ATOM    643  HG2 GLU A 115      -3.575   2.200  10.699  1.00  0.00           H  
ATOM    644  HG3 GLU A 115      -4.282   1.475   9.255  1.00  0.00           H  
ATOM    645  N   ALA A 116      -3.448  -2.768  11.633  1.00  0.00           N  
ATOM    646  CA  ALA A 116      -3.533  -3.907  12.563  1.00  0.00           C  
ATOM    647  C   ALA A 116      -2.181  -4.604  12.819  1.00  0.00           C  
ATOM    648  O   ALA A 116      -2.056  -5.425  13.731  1.00  0.00           O  
ATOM    649  CB  ALA A 116      -4.595  -4.892  12.056  1.00  0.00           C  
ATOM    650  H   ALA A 116      -3.898  -2.876  10.719  1.00  0.00           H  
ATOM    651  HA  ALA A 116      -3.873  -3.526  13.526  1.00  0.00           H  
ATOM    652  HB1 ALA A 116      -4.246  -5.382  11.146  1.00  0.00           H  
ATOM    653  HB2 ALA A 116      -4.779  -5.650  12.809  1.00  0.00           H  
ATOM    654  HB3 ALA A 116      -5.534  -4.368  11.854  1.00  0.00           H  
ATOM    655  N   LEU A 117      -1.160  -4.278  12.019  1.00  0.00           N  
ATOM    656  CA  LEU A 117       0.236  -4.663  12.240  1.00  0.00           C  
ATOM    657  C   LEU A 117       1.101  -3.509  12.789  1.00  0.00           C  
ATOM    658  O   LEU A 117       2.265  -3.736  13.111  1.00  0.00           O  
ATOM    659  CB  LEU A 117       0.794  -5.281  10.944  1.00  0.00           C  
ATOM    660  CG  LEU A 117       0.086  -6.584  10.516  1.00  0.00           C  
ATOM    661  CD1 LEU A 117       0.578  -7.024   9.136  1.00  0.00           C  
ATOM    662  CD2 LEU A 117       0.350  -7.735  11.492  1.00  0.00           C  
ATOM    663  H   LEU A 117      -1.366  -3.702  11.214  1.00  0.00           H  
ATOM    664  HA  LEU A 117       0.273  -5.427  13.016  1.00  0.00           H  
ATOM    665  HB2 LEU A 117       0.699  -4.546  10.143  1.00  0.00           H  
ATOM    666  HB3 LEU A 117       1.854  -5.493  11.081  1.00  0.00           H  
ATOM    667  HG  LEU A 117      -0.989  -6.423  10.451  1.00  0.00           H  
ATOM    668 HD11 LEU A 117       0.023  -7.906   8.819  1.00  0.00           H  
ATOM    669 HD12 LEU A 117       1.642  -7.247   9.172  1.00  0.00           H  
ATOM    670 HD13 LEU A 117       0.391  -6.223   8.421  1.00  0.00           H  
ATOM    671 HD21 LEU A 117      -0.121  -8.644  11.120  1.00  0.00           H  
ATOM    672 HD22 LEU A 117      -0.085  -7.509  12.464  1.00  0.00           H  
ATOM    673 HD23 LEU A 117       1.423  -7.894  11.604  1.00  0.00           H  
ATOM    674  N   GLY A 118       0.551  -2.298  12.957  1.00  0.00           N  
ATOM    675  CA  GLY A 118       1.221  -1.156  13.601  1.00  0.00           C  
ATOM    676  C   GLY A 118       2.301  -0.461  12.759  1.00  0.00           C  
ATOM    677  O   GLY A 118       3.259   0.083  13.322  1.00  0.00           O  
ATOM    678  H   GLY A 118      -0.427  -2.185  12.717  1.00  0.00           H  
ATOM    679  HA2 GLY A 118       0.463  -0.412  13.837  1.00  0.00           H  
ATOM    680  HA3 GLY A 118       1.677  -1.485  14.535  1.00  0.00           H  
ATOM    681  N   LEU A 119       2.182  -0.496  11.429  1.00  0.00           N  
ATOM    682  CA  LEU A 119       3.182   0.001  10.489  1.00  0.00           C  
ATOM    683  C   LEU A 119       3.082   1.524  10.337  1.00  0.00           C  
ATOM    684  O   LEU A 119       2.012   2.123  10.455  1.00  0.00           O  
ATOM    685  CB  LEU A 119       3.002  -0.669   9.107  1.00  0.00           C  
ATOM    686  CG  LEU A 119       2.667  -2.173   9.072  1.00  0.00           C  
ATOM    687  CD1 LEU A 119       2.659  -2.677   7.630  1.00  0.00           C  
ATOM    688  CD2 LEU A 119       3.653  -3.033   9.844  1.00  0.00           C  
ATOM    689  H   LEU A 119       1.322  -0.833  11.024  1.00  0.00           H  
ATOM    690  HA  LEU A 119       4.181  -0.241  10.874  1.00  0.00           H  
ATOM    691  HB2 LEU A 119       2.191  -0.158   8.588  1.00  0.00           H  
ATOM    692  HB3 LEU A 119       3.915  -0.500   8.535  1.00  0.00           H  
ATOM    693  HG  LEU A 119       1.678  -2.338   9.493  1.00  0.00           H  
ATOM    694 HD11 LEU A 119       3.658  -2.602   7.202  1.00  0.00           H  
ATOM    695 HD12 LEU A 119       1.968  -2.078   7.044  1.00  0.00           H  
ATOM    696 HD13 LEU A 119       2.334  -3.717   7.613  1.00  0.00           H  
ATOM    697 HD21 LEU A 119       3.358  -4.075   9.767  1.00  0.00           H  
ATOM    698 HD22 LEU A 119       3.633  -2.749  10.894  1.00  0.00           H  
ATOM    699 HD23 LEU A 119       4.660  -2.894   9.451  1.00  0.00           H  
ATOM    700  N   GLU A 120       4.204   2.129   9.977  1.00  0.00           N  
ATOM    701  CA  GLU A 120       4.317   3.502   9.498  1.00  0.00           C  
ATOM    702  C   GLU A 120       4.389   3.495   7.961  1.00  0.00           C  
ATOM    703  O   GLU A 120       5.329   2.942   7.380  1.00  0.00           O  
ATOM    704  CB  GLU A 120       5.550   4.083  10.191  1.00  0.00           C  
ATOM    705  CG  GLU A 120       5.853   5.548   9.900  1.00  0.00           C  
ATOM    706  CD  GLU A 120       6.578   5.802   8.572  1.00  0.00           C  
ATOM    707  OE1 GLU A 120       7.702   5.276   8.371  1.00  0.00           O  
ATOM    708  OE2 GLU A 120       6.035   6.557   7.728  1.00  0.00           O  
ATOM    709  H   GLU A 120       5.053   1.591   9.991  1.00  0.00           H  
ATOM    710  HA  GLU A 120       3.446   4.083   9.812  1.00  0.00           H  
ATOM    711  HB2 GLU A 120       5.381   4.003  11.266  1.00  0.00           H  
ATOM    712  HB3 GLU A 120       6.426   3.480   9.964  1.00  0.00           H  
ATOM    713  HG2 GLU A 120       4.936   6.130   9.963  1.00  0.00           H  
ATOM    714  HG3 GLU A 120       6.498   5.855  10.710  1.00  0.00           H  
ATOM    715  N   TYR A 121       3.374   4.061   7.302  1.00  0.00           N  
ATOM    716  CA  TYR A 121       3.144   3.961   5.852  1.00  0.00           C  
ATOM    717  C   TYR A 121       2.673   5.281   5.230  1.00  0.00           C  
ATOM    718  O   TYR A 121       2.234   6.197   5.931  1.00  0.00           O  
ATOM    719  CB  TYR A 121       2.095   2.870   5.574  1.00  0.00           C  
ATOM    720  CG  TYR A 121       0.748   3.101   6.239  1.00  0.00           C  
ATOM    721  CD1 TYR A 121      -0.248   3.907   5.644  1.00  0.00           C  
ATOM    722  CD2 TYR A 121       0.511   2.514   7.493  1.00  0.00           C  
ATOM    723  CE1 TYR A 121      -1.472   4.124   6.312  1.00  0.00           C  
ATOM    724  CE2 TYR A 121      -0.712   2.712   8.152  1.00  0.00           C  
ATOM    725  CZ  TYR A 121      -1.710   3.519   7.568  1.00  0.00           C  
ATOM    726  OH  TYR A 121      -2.866   3.727   8.249  1.00  0.00           O  
ATOM    727  H   TYR A 121       2.653   4.520   7.842  1.00  0.00           H  
ATOM    728  HA  TYR A 121       4.073   3.679   5.351  1.00  0.00           H  
ATOM    729  HB2 TYR A 121       1.944   2.777   4.497  1.00  0.00           H  
ATOM    730  HB3 TYR A 121       2.491   1.918   5.924  1.00  0.00           H  
ATOM    731  HD1 TYR A 121      -0.073   4.381   4.686  1.00  0.00           H  
ATOM    732  HD2 TYR A 121       1.278   1.911   7.957  1.00  0.00           H  
ATOM    733  HE1 TYR A 121      -2.220   4.764   5.870  1.00  0.00           H  
ATOM    734  HE2 TYR A 121      -0.884   2.258   9.115  1.00  0.00           H  
ATOM    735  HH  TYR A 121      -3.471   4.352   7.840  1.00  0.00           H  
ATOM    736  N   THR A 122       2.695   5.350   3.898  1.00  0.00           N  
ATOM    737  CA  THR A 122       2.107   6.448   3.116  1.00  0.00           C  
ATOM    738  C   THR A 122       1.057   5.912   2.141  1.00  0.00           C  
ATOM    739  O   THR A 122       1.275   4.910   1.460  1.00  0.00           O  
ATOM    740  CB  THR A 122       3.207   7.261   2.422  1.00  0.00           C  
ATOM    741  OG1 THR A 122       4.024   7.850   3.415  1.00  0.00           O  
ATOM    742  CG2 THR A 122       2.659   8.402   1.564  1.00  0.00           C  
ATOM    743  H   THR A 122       3.097   4.569   3.385  1.00  0.00           H  
ATOM    744  HA  THR A 122       1.593   7.132   3.792  1.00  0.00           H  
ATOM    745  HB  THR A 122       3.814   6.603   1.800  1.00  0.00           H  
ATOM    746  HG1 THR A 122       4.376   7.131   3.974  1.00  0.00           H  
ATOM    747 HG21 THR A 122       2.193   8.005   0.661  1.00  0.00           H  
ATOM    748 HG22 THR A 122       3.471   9.064   1.266  1.00  0.00           H  
ATOM    749 HG23 THR A 122       1.927   8.980   2.126  1.00  0.00           H  
ATOM    750  N   SER A 123      -0.104   6.564   2.096  1.00  0.00           N  
ATOM    751  CA  SER A 123      -1.270   6.171   1.299  1.00  0.00           C  
ATOM    752  C   SER A 123      -1.644   7.263   0.293  1.00  0.00           C  
ATOM    753  O   SER A 123      -1.663   8.447   0.646  1.00  0.00           O  
ATOM    754  CB  SER A 123      -2.419   5.844   2.256  1.00  0.00           C  
ATOM    755  OG  SER A 123      -3.626   5.592   1.571  1.00  0.00           O  
ATOM    756  H   SER A 123      -0.219   7.377   2.695  1.00  0.00           H  
ATOM    757  HA  SER A 123      -1.044   5.264   0.741  1.00  0.00           H  
ATOM    758  HB2 SER A 123      -2.151   4.950   2.822  1.00  0.00           H  
ATOM    759  HB3 SER A 123      -2.551   6.658   2.969  1.00  0.00           H  
ATOM    760  HG  SER A 123      -4.053   6.440   1.317  1.00  0.00           H  
ATOM    761  N   PHE A 124      -1.944   6.867  -0.946  1.00  0.00           N  
ATOM    762  CA  PHE A 124      -2.308   7.740  -2.068  1.00  0.00           C  
ATOM    763  C   PHE A 124      -3.687   7.383  -2.647  1.00  0.00           C  
ATOM    764  O   PHE A 124      -4.031   6.206  -2.749  1.00  0.00           O  
ATOM    765  CB  PHE A 124      -1.251   7.615  -3.173  1.00  0.00           C  
ATOM    766  CG  PHE A 124       0.108   8.223  -2.882  1.00  0.00           C  
ATOM    767  CD1 PHE A 124       0.261   9.623  -2.873  1.00  0.00           C  
ATOM    768  CD2 PHE A 124       1.234   7.396  -2.702  1.00  0.00           C  
ATOM    769  CE1 PHE A 124       1.532  10.193  -2.696  1.00  0.00           C  
ATOM    770  CE2 PHE A 124       2.507   7.968  -2.524  1.00  0.00           C  
ATOM    771  CZ  PHE A 124       2.657   9.367  -2.530  1.00  0.00           C  
ATOM    772  H   PHE A 124      -1.896   5.872  -1.141  1.00  0.00           H  
ATOM    773  HA  PHE A 124      -2.348   8.778  -1.739  1.00  0.00           H  
ATOM    774  HB2 PHE A 124      -1.130   6.560  -3.431  1.00  0.00           H  
ATOM    775  HB3 PHE A 124      -1.635   8.113  -4.058  1.00  0.00           H  
ATOM    776  HD1 PHE A 124      -0.599  10.264  -3.013  1.00  0.00           H  
ATOM    777  HD2 PHE A 124       1.121   6.320  -2.721  1.00  0.00           H  
ATOM    778  HE1 PHE A 124       1.644  11.270  -2.700  1.00  0.00           H  
ATOM    779  HE2 PHE A 124       3.372   7.333  -2.397  1.00  0.00           H  
ATOM    780  HZ  PHE A 124       3.636   9.807  -2.413  1.00  0.00           H  
ATOM    781  N   ASP A 125      -4.456   8.381  -3.092  1.00  0.00           N  
ATOM    782  CA  ASP A 125      -5.814   8.210  -3.620  1.00  0.00           C  
ATOM    783  C   ASP A 125      -5.943   8.382  -5.142  1.00  0.00           C  
ATOM    784  O   ASP A 125      -5.765   9.472  -5.685  1.00  0.00           O  
ATOM    785  CB  ASP A 125      -6.836   9.083  -2.865  1.00  0.00           C  
ATOM    786  CG  ASP A 125      -6.437  10.506  -2.430  1.00  0.00           C  
ATOM    787  OD1 ASP A 125      -5.247  10.899  -2.459  1.00  0.00           O  
ATOM    788  OD2 ASP A 125      -7.346  11.215  -1.943  1.00  0.00           O  
ATOM    789  H   ASP A 125      -4.151   9.342  -2.972  1.00  0.00           H  
ATOM    790  HA  ASP A 125      -6.110   7.190  -3.406  1.00  0.00           H  
ATOM    791  HB2 ASP A 125      -7.749   9.141  -3.462  1.00  0.00           H  
ATOM    792  HB3 ASP A 125      -7.098   8.541  -1.967  1.00  0.00           H  
ATOM    793  N   VAL A 126      -6.399   7.323  -5.828  1.00  0.00           N  
ATOM    794  CA  VAL A 126      -6.601   7.310  -7.299  1.00  0.00           C  
ATOM    795  C   VAL A 126      -7.763   8.179  -7.771  1.00  0.00           C  
ATOM    796  O   VAL A 126      -7.854   8.513  -8.947  1.00  0.00           O  
ATOM    797  CB  VAL A 126      -6.737   5.883  -7.870  1.00  0.00           C  
ATOM    798  CG1 VAL A 126      -5.436   5.109  -7.661  1.00  0.00           C  
ATOM    799  CG2 VAL A 126      -7.868   5.053  -7.248  1.00  0.00           C  
ATOM    800  H   VAL A 126      -6.565   6.463  -5.312  1.00  0.00           H  
ATOM    801  HA  VAL A 126      -5.728   7.755  -7.765  1.00  0.00           H  
ATOM    802  HB  VAL A 126      -6.918   5.958  -8.944  1.00  0.00           H  
ATOM    803 HG11 VAL A 126      -5.531   4.108  -8.082  1.00  0.00           H  
ATOM    804 HG12 VAL A 126      -4.626   5.624  -8.171  1.00  0.00           H  
ATOM    805 HG13 VAL A 126      -5.214   5.037  -6.596  1.00  0.00           H  
ATOM    806 HG21 VAL A 126      -7.652   4.834  -6.206  1.00  0.00           H  
ATOM    807 HG22 VAL A 126      -8.810   5.584  -7.322  1.00  0.00           H  
ATOM    808 HG23 VAL A 126      -7.962   4.112  -7.792  1.00  0.00           H  
ATOM    809  N   LEU A 127      -8.633   8.570  -6.840  1.00  0.00           N  
ATOM    810  CA  LEU A 127      -9.813   9.404  -7.097  1.00  0.00           C  
ATOM    811  C   LEU A 127      -9.498  10.909  -7.084  1.00  0.00           C  
ATOM    812  O   LEU A 127     -10.248  11.695  -7.667  1.00  0.00           O  
ATOM    813  CB  LEU A 127     -10.925   9.013  -6.095  1.00  0.00           C  
ATOM    814  CG  LEU A 127     -11.280   7.506  -6.085  1.00  0.00           C  
ATOM    815  CD1 LEU A 127     -12.604   7.209  -5.385  1.00  0.00           C  
ATOM    816  CD2 LEU A 127     -11.364   6.888  -7.486  1.00  0.00           C  
ATOM    817  H   LEU A 127      -8.463   8.224  -5.910  1.00  0.00           H  
ATOM    818  HA  LEU A 127     -10.177   9.195  -8.105  1.00  0.00           H  
ATOM    819  HB2 LEU A 127     -10.613   9.312  -5.092  1.00  0.00           H  
ATOM    820  HB3 LEU A 127     -11.822   9.583  -6.327  1.00  0.00           H  
ATOM    821  HG  LEU A 127     -10.512   6.995  -5.506  1.00  0.00           H  
ATOM    822 HD11 LEU A 127     -12.475   7.303  -4.315  1.00  0.00           H  
ATOM    823 HD12 LEU A 127     -12.919   6.184  -5.581  1.00  0.00           H  
ATOM    824 HD13 LEU A 127     -13.383   7.885  -5.736  1.00  0.00           H  
ATOM    825 HD21 LEU A 127     -11.599   5.829  -7.412  1.00  0.00           H  
ATOM    826 HD22 LEU A 127     -10.418   6.978  -8.019  1.00  0.00           H  
ATOM    827 HD23 LEU A 127     -12.144   7.387  -8.059  1.00  0.00           H  
ATOM    828  N   ALA A 128      -8.386  11.310  -6.453  1.00  0.00           N  
ATOM    829  CA  ALA A 128      -8.066  12.710  -6.173  1.00  0.00           C  
ATOM    830  C   ALA A 128      -7.093  13.376  -7.160  1.00  0.00           C  
ATOM    831  O   ALA A 128      -7.033  14.607  -7.199  1.00  0.00           O  
ATOM    832  CB  ALA A 128      -7.510  12.781  -4.750  1.00  0.00           C  
ATOM    833  H   ALA A 128      -7.784  10.606  -6.045  1.00  0.00           H  
ATOM    834  HA  ALA A 128      -8.987  13.291  -6.195  1.00  0.00           H  
ATOM    835  HB1 ALA A 128      -6.601  12.183  -4.674  1.00  0.00           H  
ATOM    836  HB2 ALA A 128      -7.271  13.813  -4.496  1.00  0.00           H  
ATOM    837  HB3 ALA A 128      -8.257  12.412  -4.048  1.00  0.00           H  
ATOM    838  N   HIS A 129      -6.303  12.608  -7.919  1.00  0.00           N  
ATOM    839  CA  HIS A 129      -5.250  13.143  -8.778  1.00  0.00           C  
ATOM    840  C   HIS A 129      -4.913  12.143  -9.907  1.00  0.00           C  
ATOM    841  O   HIS A 129      -4.470  11.030  -9.605  1.00  0.00           O  
ATOM    842  CB  HIS A 129      -4.008  13.447  -7.920  1.00  0.00           C  
ATOM    843  CG  HIS A 129      -3.285  14.718  -8.291  1.00  0.00           C  
ATOM    844  ND1 HIS A 129      -2.353  14.881  -9.286  1.00  0.00           N  
ATOM    845  CD2 HIS A 129      -3.406  15.928  -7.666  1.00  0.00           C  
ATOM    846  CE1 HIS A 129      -1.897  16.139  -9.243  1.00  0.00           C  
ATOM    847  NE2 HIS A 129      -2.509  16.827  -8.263  1.00  0.00           N  
ATOM    848  H   HIS A 129      -6.398  11.607  -7.880  1.00  0.00           H  
ATOM    849  HA  HIS A 129      -5.604  14.090  -9.185  1.00  0.00           H  
ATOM    850  HB2 HIS A 129      -4.302  13.528  -6.873  1.00  0.00           H  
ATOM    851  HB3 HIS A 129      -3.305  12.622  -7.980  1.00  0.00           H  
ATOM    852  HD1 HIS A 129      -2.199  14.272 -10.083  1.00  0.00           H  
ATOM    853  HD2 HIS A 129      -4.096  16.143  -6.867  1.00  0.00           H  
ATOM    854  HE1 HIS A 129      -1.187  16.549  -9.953  1.00  0.00           H  
ATOM    855  N   PRO A 130      -5.062  12.516 -11.191  1.00  0.00           N  
ATOM    856  CA  PRO A 130      -4.694  11.693 -12.353  1.00  0.00           C  
ATOM    857  C   PRO A 130      -3.290  11.059 -12.263  1.00  0.00           C  
ATOM    858  O   PRO A 130      -3.124   9.864 -12.509  1.00  0.00           O  
ATOM    859  CB  PRO A 130      -4.808  12.639 -13.554  1.00  0.00           C  
ATOM    860  CG  PRO A 130      -5.824  13.700 -13.126  1.00  0.00           C  
ATOM    861  CD  PRO A 130      -5.729  13.740 -11.601  1.00  0.00           C  
ATOM    862  HA  PRO A 130      -5.430  10.895 -12.459  1.00  0.00           H  
ATOM    863  HB2 PRO A 130      -3.851  13.118 -13.755  1.00  0.00           H  
ATOM    864  HB3 PRO A 130      -5.144  12.113 -14.444  1.00  0.00           H  
ATOM    865  HG2 PRO A 130      -5.598  14.672 -13.567  1.00  0.00           H  
ATOM    866  HG3 PRO A 130      -6.825  13.378 -13.416  1.00  0.00           H  
ATOM    867  HD2 PRO A 130      -5.153  14.591 -11.230  1.00  0.00           H  
ATOM    868  HD3 PRO A 130      -6.736  13.783 -11.181  1.00  0.00           H  
ATOM    869  N   VAL A 131      -2.291  11.819 -11.799  1.00  0.00           N  
ATOM    870  CA  VAL A 131      -0.922  11.337 -11.519  1.00  0.00           C  
ATOM    871  C   VAL A 131      -0.893  10.079 -10.640  1.00  0.00           C  
ATOM    872  O   VAL A 131      -0.091   9.187 -10.905  1.00  0.00           O  
ATOM    873  CB  VAL A 131      -0.093  12.475 -10.878  1.00  0.00           C  
ATOM    874  CG1 VAL A 131       1.100  12.023 -10.033  1.00  0.00           C  
ATOM    875  CG2 VAL A 131       0.450  13.415 -11.955  1.00  0.00           C  
ATOM    876  H   VAL A 131      -2.470  12.817 -11.735  1.00  0.00           H  
ATOM    877  HA  VAL A 131      -0.451  11.062 -12.465  1.00  0.00           H  
ATOM    878  HB  VAL A 131      -0.747  13.044 -10.220  1.00  0.00           H  
ATOM    879 HG11 VAL A 131       1.713  11.331 -10.609  1.00  0.00           H  
ATOM    880 HG12 VAL A 131       1.693  12.888  -9.733  1.00  0.00           H  
ATOM    881 HG13 VAL A 131       0.748  11.532  -9.130  1.00  0.00           H  
ATOM    882 HG21 VAL A 131      -0.323  13.627 -12.686  1.00  0.00           H  
ATOM    883 HG22 VAL A 131       0.777  14.352 -11.502  1.00  0.00           H  
ATOM    884 HG23 VAL A 131       1.279  12.943 -12.483  1.00  0.00           H  
ATOM    885  N   VAL A 132      -1.758   9.957  -9.625  1.00  0.00           N  
ATOM    886  CA  VAL A 132      -1.758   8.790  -8.720  1.00  0.00           C  
ATOM    887  C   VAL A 132      -2.163   7.517  -9.462  1.00  0.00           C  
ATOM    888  O   VAL A 132      -1.494   6.492  -9.330  1.00  0.00           O  
ATOM    889  CB  VAL A 132      -2.671   9.026  -7.498  1.00  0.00           C  
ATOM    890  CG1 VAL A 132      -2.719   7.798  -6.585  1.00  0.00           C  
ATOM    891  CG2 VAL A 132      -2.187  10.186  -6.621  1.00  0.00           C  
ATOM    892  H   VAL A 132      -2.483  10.658  -9.506  1.00  0.00           H  
ATOM    893  HA  VAL A 132      -0.743   8.621  -8.363  1.00  0.00           H  
ATOM    894  HB  VAL A 132      -3.681   9.244  -7.840  1.00  0.00           H  
ATOM    895 HG11 VAL A 132      -3.189   6.961  -7.094  1.00  0.00           H  
ATOM    896 HG12 VAL A 132      -1.707   7.523  -6.295  1.00  0.00           H  
ATOM    897 HG13 VAL A 132      -3.303   8.022  -5.696  1.00  0.00           H  
ATOM    898 HG21 VAL A 132      -1.294   9.897  -6.070  1.00  0.00           H  
ATOM    899 HG22 VAL A 132      -1.960  11.057  -7.230  1.00  0.00           H  
ATOM    900 HG23 VAL A 132      -2.969  10.450  -5.907  1.00  0.00           H  
ATOM    901  N   ARG A 133      -3.227   7.569 -10.273  1.00  0.00           N  
ATOM    902  CA  ARG A 133      -3.718   6.388 -11.004  1.00  0.00           C  
ATOM    903  C   ARG A 133      -2.857   6.053 -12.225  1.00  0.00           C  
ATOM    904  O   ARG A 133      -2.624   4.874 -12.490  1.00  0.00           O  
ATOM    905  CB  ARG A 133      -5.228   6.510 -11.267  1.00  0.00           C  
ATOM    906  CG  ARG A 133      -5.620   7.429 -12.425  1.00  0.00           C  
ATOM    907  CD  ARG A 133      -7.053   7.965 -12.318  1.00  0.00           C  
ATOM    908  NE  ARG A 133      -8.055   6.898 -12.150  1.00  0.00           N  
ATOM    909  CZ  ARG A 133      -9.356   7.063 -12.025  1.00  0.00           C  
ATOM    910  NH1 ARG A 133      -9.931   8.228 -12.090  1.00  0.00           N  
ATOM    911  NH2 ARG A 133     -10.103   6.020 -11.827  1.00  0.00           N  
ATOM    912  H   ARG A 133      -3.692   8.460 -10.398  1.00  0.00           H  
ATOM    913  HA  ARG A 133      -3.602   5.527 -10.350  1.00  0.00           H  
ATOM    914  HB2 ARG A 133      -5.639   5.517 -11.450  1.00  0.00           H  
ATOM    915  HB3 ARG A 133      -5.681   6.915 -10.366  1.00  0.00           H  
ATOM    916  HG2 ARG A 133      -4.959   8.279 -12.384  1.00  0.00           H  
ATOM    917  HG3 ARG A 133      -5.481   6.910 -13.376  1.00  0.00           H  
ATOM    918  HD2 ARG A 133      -7.108   8.642 -11.463  1.00  0.00           H  
ATOM    919  HD3 ARG A 133      -7.277   8.540 -13.217  1.00  0.00           H  
ATOM    920  HE  ARG A 133      -7.731   5.943 -12.047  1.00  0.00           H  
ATOM    921 HH11 ARG A 133      -9.359   9.064 -12.180  1.00  0.00           H  
ATOM    922 HH12 ARG A 133     -10.937   8.314 -12.083  1.00  0.00           H  
ATOM    923 HH21 ARG A 133      -9.644   5.123 -11.744  1.00  0.00           H  
ATOM    924 HH22 ARG A 133     -11.091   6.118 -11.626  1.00  0.00           H  
ATOM    925  N   SER A 134      -2.263   7.054 -12.881  1.00  0.00           N  
ATOM    926  CA  SER A 134      -1.286   6.795 -13.945  1.00  0.00           C  
ATOM    927  C   SER A 134       0.059   6.280 -13.417  1.00  0.00           C  
ATOM    928  O   SER A 134       0.668   5.438 -14.073  1.00  0.00           O  
ATOM    929  CB  SER A 134      -1.107   8.004 -14.870  1.00  0.00           C  
ATOM    930  OG  SER A 134      -1.287   7.558 -16.205  1.00  0.00           O  
ATOM    931  H   SER A 134      -2.509   8.012 -12.652  1.00  0.00           H  
ATOM    932  HA  SER A 134      -1.700   5.988 -14.549  1.00  0.00           H  
ATOM    933  HB2 SER A 134      -1.846   8.775 -14.642  1.00  0.00           H  
ATOM    934  HB3 SER A 134      -0.112   8.434 -14.751  1.00  0.00           H  
ATOM    935  HG  SER A 134      -0.400   7.366 -16.581  1.00  0.00           H  
ATOM    936  N   TYR A 135       0.500   6.670 -12.209  1.00  0.00           N  
ATOM    937  CA  TYR A 135       1.688   6.072 -11.578  1.00  0.00           C  
ATOM    938  C   TYR A 135       1.518   4.555 -11.392  1.00  0.00           C  
ATOM    939  O   TYR A 135       2.414   3.784 -11.734  1.00  0.00           O  
ATOM    940  CB  TYR A 135       2.009   6.759 -10.238  1.00  0.00           C  
ATOM    941  CG  TYR A 135       3.351   6.334  -9.668  1.00  0.00           C  
ATOM    942  CD1 TYR A 135       3.477   5.136  -8.935  1.00  0.00           C  
ATOM    943  CD2 TYR A 135       4.498   7.102  -9.940  1.00  0.00           C  
ATOM    944  CE1 TYR A 135       4.749   4.679  -8.535  1.00  0.00           C  
ATOM    945  CE2 TYR A 135       5.765   6.643  -9.559  1.00  0.00           C  
ATOM    946  CZ  TYR A 135       5.902   5.423  -8.871  1.00  0.00           C  
ATOM    947  OH  TYR A 135       7.144   4.963  -8.576  1.00  0.00           O  
ATOM    948  H   TYR A 135       0.014   7.410 -11.714  1.00  0.00           H  
ATOM    949  HA  TYR A 135       2.539   6.221 -12.244  1.00  0.00           H  
ATOM    950  HB2 TYR A 135       2.033   7.838 -10.391  1.00  0.00           H  
ATOM    951  HB3 TYR A 135       1.223   6.543  -9.513  1.00  0.00           H  
ATOM    952  HD1 TYR A 135       2.599   4.546  -8.713  1.00  0.00           H  
ATOM    953  HD2 TYR A 135       4.425   8.036 -10.465  1.00  0.00           H  
ATOM    954  HE1 TYR A 135       4.854   3.738  -8.019  1.00  0.00           H  
ATOM    955  HE2 TYR A 135       6.635   7.217  -9.824  1.00  0.00           H  
ATOM    956  HH  TYR A 135       7.822   5.471  -9.057  1.00  0.00           H  
ATOM    957  N   VAL A 136       0.339   4.107 -10.939  1.00  0.00           N  
ATOM    958  CA  VAL A 136      -0.006   2.675 -10.880  1.00  0.00           C  
ATOM    959  C   VAL A 136       0.104   2.042 -12.274  1.00  0.00           C  
ATOM    960  O   VAL A 136       0.876   1.099 -12.463  1.00  0.00           O  
ATOM    961  CB  VAL A 136      -1.415   2.471 -10.285  1.00  0.00           C  
ATOM    962  CG1 VAL A 136      -1.858   1.007 -10.307  1.00  0.00           C  
ATOM    963  CG2 VAL A 136      -1.472   2.939  -8.825  1.00  0.00           C  
ATOM    964  H   VAL A 136      -0.358   4.789 -10.661  1.00  0.00           H  
ATOM    965  HA  VAL A 136       0.718   2.171 -10.237  1.00  0.00           H  
ATOM    966  HB  VAL A 136      -2.138   3.041 -10.863  1.00  0.00           H  
ATOM    967 HG11 VAL A 136      -1.939   0.641 -11.330  1.00  0.00           H  
ATOM    968 HG12 VAL A 136      -1.130   0.411  -9.765  1.00  0.00           H  
ATOM    969 HG13 VAL A 136      -2.834   0.905  -9.834  1.00  0.00           H  
ATOM    970 HG21 VAL A 136      -1.213   3.993  -8.756  1.00  0.00           H  
ATOM    971 HG22 VAL A 136      -2.479   2.809  -8.432  1.00  0.00           H  
ATOM    972 HG23 VAL A 136      -0.771   2.364  -8.219  1.00  0.00           H  
ATOM    973  N   LYS A 137      -0.593   2.598 -13.275  1.00  0.00           N  
ATOM    974  CA  LYS A 137      -0.626   2.048 -14.645  1.00  0.00           C  
ATOM    975  C   LYS A 137       0.754   1.981 -15.320  1.00  0.00           C  
ATOM    976  O   LYS A 137       0.968   1.132 -16.183  1.00  0.00           O  
ATOM    977  CB  LYS A 137      -1.621   2.854 -15.512  1.00  0.00           C  
ATOM    978  CG  LYS A 137      -2.673   1.987 -16.229  1.00  0.00           C  
ATOM    979  CD  LYS A 137      -2.098   0.902 -17.154  1.00  0.00           C  
ATOM    980  CE  LYS A 137      -3.238   0.171 -17.868  1.00  0.00           C  
ATOM    981  NZ  LYS A 137      -2.731  -0.918 -18.733  1.00  0.00           N  
ATOM    982  H   LYS A 137      -1.190   3.392 -13.061  1.00  0.00           H  
ATOM    983  HA  LYS A 137      -0.983   1.023 -14.555  1.00  0.00           H  
ATOM    984  HB2 LYS A 137      -2.164   3.565 -14.888  1.00  0.00           H  
ATOM    985  HB3 LYS A 137      -1.077   3.437 -16.257  1.00  0.00           H  
ATOM    986  HG2 LYS A 137      -3.301   1.513 -15.475  1.00  0.00           H  
ATOM    987  HG3 LYS A 137      -3.306   2.650 -16.821  1.00  0.00           H  
ATOM    988  HD2 LYS A 137      -1.438   1.360 -17.891  1.00  0.00           H  
ATOM    989  HD3 LYS A 137      -1.531   0.179 -16.569  1.00  0.00           H  
ATOM    990  HE2 LYS A 137      -3.911  -0.248 -17.114  1.00  0.00           H  
ATOM    991  HE3 LYS A 137      -3.801   0.890 -18.469  1.00  0.00           H  
ATOM    992  HZ1 LYS A 137      -2.185  -0.569 -19.521  1.00  0.00           H  
ATOM    993  HZ2 LYS A 137      -3.493  -1.472 -19.115  1.00  0.00           H  
ATOM    994  HZ3 LYS A 137      -2.136  -1.571 -18.230  1.00  0.00           H  
ATOM    995  N   GLU A 138       1.688   2.846 -14.929  1.00  0.00           N  
ATOM    996  CA  GLU A 138       2.999   3.022 -15.574  1.00  0.00           C  
ATOM    997  C   GLU A 138       4.186   2.430 -14.783  1.00  0.00           C  
ATOM    998  O   GLU A 138       5.265   2.275 -15.369  1.00  0.00           O  
ATOM    999  CB  GLU A 138       3.198   4.513 -15.910  1.00  0.00           C  
ATOM   1000  CG  GLU A 138       2.169   4.991 -16.955  1.00  0.00           C  
ATOM   1001  CD  GLU A 138       2.198   6.502 -17.203  1.00  0.00           C  
ATOM   1002  OE1 GLU A 138       3.304   7.074 -17.378  1.00  0.00           O  
ATOM   1003  OE2 GLU A 138       1.109   7.113 -17.354  1.00  0.00           O  
ATOM   1004  H   GLU A 138       1.391   3.568 -14.282  1.00  0.00           H  
ATOM   1005  HA  GLU A 138       2.995   2.487 -16.525  1.00  0.00           H  
ATOM   1006  HB2 GLU A 138       3.115   5.107 -15.000  1.00  0.00           H  
ATOM   1007  HB3 GLU A 138       4.200   4.655 -16.321  1.00  0.00           H  
ATOM   1008  HG2 GLU A 138       2.368   4.473 -17.895  1.00  0.00           H  
ATOM   1009  HG3 GLU A 138       1.161   4.714 -16.641  1.00  0.00           H  
ATOM   1010  N   VAL A 139       4.015   2.100 -13.490  1.00  0.00           N  
ATOM   1011  CA  VAL A 139       5.089   1.583 -12.605  1.00  0.00           C  
ATOM   1012  C   VAL A 139       4.764   0.253 -11.899  1.00  0.00           C  
ATOM   1013  O   VAL A 139       5.692  -0.534 -11.680  1.00  0.00           O  
ATOM   1014  CB  VAL A 139       5.542   2.654 -11.583  1.00  0.00           C  
ATOM   1015  CG1 VAL A 139       6.802   2.202 -10.830  1.00  0.00           C  
ATOM   1016  CG2 VAL A 139       5.878   3.989 -12.264  1.00  0.00           C  
ATOM   1017  H   VAL A 139       3.136   2.367 -13.057  1.00  0.00           H  
ATOM   1018  HA  VAL A 139       5.957   1.369 -13.229  1.00  0.00           H  
ATOM   1019  HB  VAL A 139       4.747   2.821 -10.856  1.00  0.00           H  
ATOM   1020 HG11 VAL A 139       6.566   1.382 -10.154  1.00  0.00           H  
ATOM   1021 HG12 VAL A 139       7.573   1.889 -11.535  1.00  0.00           H  
ATOM   1022 HG13 VAL A 139       7.195   3.016 -10.227  1.00  0.00           H  
ATOM   1023 HG21 VAL A 139       4.982   4.430 -12.700  1.00  0.00           H  
ATOM   1024 HG22 VAL A 139       6.272   4.693 -11.534  1.00  0.00           H  
ATOM   1025 HG23 VAL A 139       6.626   3.832 -13.037  1.00  0.00           H  
ATOM   1026  N   SER A 140       3.499  -0.074 -11.585  1.00  0.00           N  
ATOM   1027  CA  SER A 140       3.107  -1.471 -11.275  1.00  0.00           C  
ATOM   1028  C   SER A 140       2.563  -2.199 -12.503  1.00  0.00           C  
ATOM   1029  O   SER A 140       2.757  -3.406 -12.632  1.00  0.00           O  
ATOM   1030  CB  SER A 140       2.108  -1.585 -10.116  1.00  0.00           C  
ATOM   1031  OG  SER A 140       0.797  -1.223 -10.489  1.00  0.00           O  
ATOM   1032  H   SER A 140       2.755   0.594 -11.759  1.00  0.00           H  
ATOM   1033  HA  SER A 140       3.990  -2.027 -10.958  1.00  0.00           H  
ATOM   1034  HB2 SER A 140       2.089  -2.624  -9.781  1.00  0.00           H  
ATOM   1035  HB3 SER A 140       2.430  -0.965  -9.284  1.00  0.00           H  
ATOM   1036  HG  SER A 140       0.233  -1.348  -9.696  1.00  0.00           H  
ATOM   1037  N   GLU A 141       1.933  -1.463 -13.424  1.00  0.00           N  
ATOM   1038  CA  GLU A 141       1.371  -1.958 -14.691  1.00  0.00           C  
ATOM   1039  C   GLU A 141       0.300  -3.054 -14.500  1.00  0.00           C  
ATOM   1040  O   GLU A 141       0.071  -3.894 -15.376  1.00  0.00           O  
ATOM   1041  CB  GLU A 141       2.485  -2.311 -15.700  1.00  0.00           C  
ATOM   1042  CG  GLU A 141       3.588  -1.238 -15.762  1.00  0.00           C  
ATOM   1043  CD  GLU A 141       4.482  -1.405 -16.993  1.00  0.00           C  
ATOM   1044  OE1 GLU A 141       4.017  -1.078 -18.111  1.00  0.00           O  
ATOM   1045  OE2 GLU A 141       5.648  -1.853 -16.864  1.00  0.00           O  
ATOM   1046  H   GLU A 141       1.746  -0.495 -13.178  1.00  0.00           H  
ATOM   1047  HA  GLU A 141       0.827  -1.121 -15.125  1.00  0.00           H  
ATOM   1048  HB2 GLU A 141       2.938  -3.266 -15.429  1.00  0.00           H  
ATOM   1049  HB3 GLU A 141       2.029  -2.414 -16.685  1.00  0.00           H  
ATOM   1050  HG2 GLU A 141       3.130  -0.249 -15.803  1.00  0.00           H  
ATOM   1051  HG3 GLU A 141       4.185  -1.292 -14.850  1.00  0.00           H  
ATOM   1052  N   TRP A 142      -0.368  -3.030 -13.341  1.00  0.00           N  
ATOM   1053  CA  TRP A 142      -1.314  -4.050 -12.867  1.00  0.00           C  
ATOM   1054  C   TRP A 142      -2.763  -3.513 -12.749  1.00  0.00           C  
ATOM   1055  O   TRP A 142      -2.937  -2.348 -12.373  1.00  0.00           O  
ATOM   1056  CB  TRP A 142      -0.781  -4.591 -11.531  1.00  0.00           C  
ATOM   1057  CG  TRP A 142      -1.330  -5.914 -11.102  1.00  0.00           C  
ATOM   1058  CD1 TRP A 142      -2.190  -6.130 -10.079  1.00  0.00           C  
ATOM   1059  CD2 TRP A 142      -1.071  -7.227 -11.692  1.00  0.00           C  
ATOM   1060  NE1 TRP A 142      -2.438  -7.485  -9.969  1.00  0.00           N  
ATOM   1061  CE2 TRP A 142      -1.810  -8.204 -10.961  1.00  0.00           C  
ATOM   1062  CE3 TRP A 142      -0.320  -7.687 -12.798  1.00  0.00           C  
ATOM   1063  CZ2 TRP A 142      -1.803  -9.562 -11.307  1.00  0.00           C  
ATOM   1064  CZ3 TRP A 142      -0.306  -9.051 -13.153  1.00  0.00           C  
ATOM   1065  CH2 TRP A 142      -1.043  -9.989 -12.409  1.00  0.00           C  
ATOM   1066  H   TRP A 142      -0.091  -2.311 -12.685  1.00  0.00           H  
ATOM   1067  HA  TRP A 142      -1.305  -4.873 -13.581  1.00  0.00           H  
ATOM   1068  HB2 TRP A 142       0.300  -4.717 -11.614  1.00  0.00           H  
ATOM   1069  HB3 TRP A 142      -0.954  -3.855 -10.747  1.00  0.00           H  
ATOM   1070  HD1 TRP A 142      -2.605  -5.365  -9.429  1.00  0.00           H  
ATOM   1071  HE1 TRP A 142      -3.034  -7.887  -9.248  1.00  0.00           H  
ATOM   1072  HE3 TRP A 142       0.250  -6.975 -13.381  1.00  0.00           H  
ATOM   1073  HZ2 TRP A 142      -2.385 -10.272 -10.736  1.00  0.00           H  
ATOM   1074  HZ3 TRP A 142       0.276  -9.382 -14.006  1.00  0.00           H  
ATOM   1075  HH2 TRP A 142      -1.031 -11.037 -12.684  1.00  0.00           H  
ATOM   1076  N   PRO A 143      -3.811  -4.316 -13.043  1.00  0.00           N  
ATOM   1077  CA  PRO A 143      -5.211  -3.858 -13.076  1.00  0.00           C  
ATOM   1078  C   PRO A 143      -5.892  -3.700 -11.709  1.00  0.00           C  
ATOM   1079  O   PRO A 143      -6.795  -2.870 -11.581  1.00  0.00           O  
ATOM   1080  CB  PRO A 143      -5.962  -4.906 -13.904  1.00  0.00           C  
ATOM   1081  CG  PRO A 143      -5.157  -6.178 -13.662  1.00  0.00           C  
ATOM   1082  CD  PRO A 143      -3.727  -5.656 -13.610  1.00  0.00           C  
ATOM   1083  HA  PRO A 143      -5.283  -2.904 -13.589  1.00  0.00           H  
ATOM   1084  HB2 PRO A 143      -7.001  -5.022 -13.594  1.00  0.00           H  
ATOM   1085  HB3 PRO A 143      -5.919  -4.635 -14.958  1.00  0.00           H  
ATOM   1086  HG2 PRO A 143      -5.414  -6.611 -12.693  1.00  0.00           H  
ATOM   1087  HG3 PRO A 143      -5.295  -6.897 -14.468  1.00  0.00           H  
ATOM   1088  HD2 PRO A 143      -3.124  -6.321 -12.999  1.00  0.00           H  
ATOM   1089  HD3 PRO A 143      -3.321  -5.600 -14.621  1.00  0.00           H  
ATOM   1090  N   THR A 144      -5.510  -4.502 -10.711  1.00  0.00           N  
ATOM   1091  CA  THR A 144      -6.248  -4.615  -9.441  1.00  0.00           C  
ATOM   1092  C   THR A 144      -6.203  -3.322  -8.626  1.00  0.00           C  
ATOM   1093  O   THR A 144      -5.138  -2.721  -8.520  1.00  0.00           O  
ATOM   1094  CB  THR A 144      -5.682  -5.746  -8.570  1.00  0.00           C  
ATOM   1095  OG1 THR A 144      -5.334  -6.891  -9.315  1.00  0.00           O  
ATOM   1096  CG2 THR A 144      -6.664  -6.201  -7.500  1.00  0.00           C  
ATOM   1097  H   THR A 144      -4.790  -5.187 -10.889  1.00  0.00           H  
ATOM   1098  HA  THR A 144      -7.280  -4.854  -9.676  1.00  0.00           H  
ATOM   1099  HB  THR A 144      -4.774  -5.392  -8.078  1.00  0.00           H  
ATOM   1100  HG1 THR A 144      -6.128  -7.222  -9.794  1.00  0.00           H  
ATOM   1101 HG21 THR A 144      -6.824  -5.404  -6.776  1.00  0.00           H  
ATOM   1102 HG22 THR A 144      -6.252  -7.061  -6.977  1.00  0.00           H  
ATOM   1103 HG23 THR A 144      -7.615  -6.481  -7.956  1.00  0.00           H  
ATOM   1104  N   ILE A 145      -7.298  -2.917  -7.976  1.00  0.00           N  
ATOM   1105  CA  ILE A 145      -7.317  -1.821  -6.984  1.00  0.00           C  
ATOM   1106  C   ILE A 145      -8.010  -2.301  -5.696  1.00  0.00           C  
ATOM   1107  O   ILE A 145      -9.060  -2.946  -5.791  1.00  0.00           O  
ATOM   1108  CB  ILE A 145      -7.999  -0.560  -7.582  1.00  0.00           C  
ATOM   1109  CG1 ILE A 145      -7.191   0.044  -8.756  1.00  0.00           C  
ATOM   1110  CG2 ILE A 145      -8.297   0.548  -6.548  1.00  0.00           C  
ATOM   1111  CD1 ILE A 145      -5.848   0.701  -8.400  1.00  0.00           C  
ATOM   1112  H   ILE A 145      -8.171  -3.409  -8.155  1.00  0.00           H  
ATOM   1113  HA  ILE A 145      -6.291  -1.562  -6.735  1.00  0.00           H  
ATOM   1114  HB  ILE A 145      -8.963  -0.877  -7.986  1.00  0.00           H  
ATOM   1115 HG12 ILE A 145      -6.996  -0.739  -9.484  1.00  0.00           H  
ATOM   1116 HG13 ILE A 145      -7.811   0.793  -9.252  1.00  0.00           H  
ATOM   1117 HG21 ILE A 145      -7.387   0.881  -6.055  1.00  0.00           H  
ATOM   1118 HG22 ILE A 145      -8.738   1.404  -7.059  1.00  0.00           H  
ATOM   1119 HG23 ILE A 145      -9.004   0.193  -5.797  1.00  0.00           H  
ATOM   1120 HD11 ILE A 145      -5.196  -0.007  -7.892  1.00  0.00           H  
ATOM   1121 HD12 ILE A 145      -5.359   1.027  -9.318  1.00  0.00           H  
ATOM   1122 HD13 ILE A 145      -6.004   1.573  -7.766  1.00  0.00           H  
ATOM   1123  N   PRO A 146      -7.507  -1.976  -4.487  1.00  0.00           N  
ATOM   1124  CA  PRO A 146      -6.274  -1.229  -4.188  1.00  0.00           C  
ATOM   1125  C   PRO A 146      -4.986  -2.068  -4.296  1.00  0.00           C  
ATOM   1126  O   PRO A 146      -5.055  -3.289  -4.418  1.00  0.00           O  
ATOM   1127  CB  PRO A 146      -6.488  -0.718  -2.761  1.00  0.00           C  
ATOM   1128  CG  PRO A 146      -7.329  -1.809  -2.115  1.00  0.00           C  
ATOM   1129  CD  PRO A 146      -8.234  -2.262  -3.254  1.00  0.00           C  
ATOM   1130  HA  PRO A 146      -6.168  -0.379  -4.861  1.00  0.00           H  
ATOM   1131  HB2 PRO A 146      -5.550  -0.569  -2.224  1.00  0.00           H  
ATOM   1132  HB3 PRO A 146      -7.070   0.201  -2.789  1.00  0.00           H  
ATOM   1133  HG2 PRO A 146      -6.682  -2.624  -1.799  1.00  0.00           H  
ATOM   1134  HG3 PRO A 146      -7.905  -1.422  -1.280  1.00  0.00           H  
ATOM   1135  HD2 PRO A 146      -8.479  -3.324  -3.161  1.00  0.00           H  
ATOM   1136  HD3 PRO A 146      -9.152  -1.675  -3.238  1.00  0.00           H  
ATOM   1137  N   GLN A 147      -3.815  -1.416  -4.230  1.00  0.00           N  
ATOM   1138  CA  GLN A 147      -2.484  -2.047  -4.367  1.00  0.00           C  
ATOM   1139  C   GLN A 147      -1.512  -1.704  -3.225  1.00  0.00           C  
ATOM   1140  O   GLN A 147      -1.643  -0.664  -2.573  1.00  0.00           O  
ATOM   1141  CB  GLN A 147      -1.821  -1.658  -5.702  1.00  0.00           C  
ATOM   1142  CG  GLN A 147      -2.620  -2.117  -6.926  1.00  0.00           C  
ATOM   1143  CD  GLN A 147      -1.889  -1.927  -8.255  1.00  0.00           C  
ATOM   1144  OE1 GLN A 147      -0.700  -1.650  -8.330  1.00  0.00           O  
ATOM   1145  NE2 GLN A 147      -2.583  -2.087  -9.358  1.00  0.00           N  
ATOM   1146  H   GLN A 147      -3.846  -0.413  -4.071  1.00  0.00           H  
ATOM   1147  HA  GLN A 147      -2.605  -3.131  -4.361  1.00  0.00           H  
ATOM   1148  HB2 GLN A 147      -1.692  -0.575  -5.743  1.00  0.00           H  
ATOM   1149  HB3 GLN A 147      -0.834  -2.118  -5.742  1.00  0.00           H  
ATOM   1150  HG2 GLN A 147      -2.871  -3.173  -6.821  1.00  0.00           H  
ATOM   1151  HG3 GLN A 147      -3.545  -1.545  -6.959  1.00  0.00           H  
ATOM   1152 HE21 GLN A 147      -3.579  -2.274  -9.277  1.00  0.00           H  
ATOM   1153 HE22 GLN A 147      -2.165  -1.902 -10.256  1.00  0.00           H  
ATOM   1154  N   LEU A 148      -0.496  -2.554  -3.032  1.00  0.00           N  
ATOM   1155  CA  LEU A 148       0.590  -2.404  -2.062  1.00  0.00           C  
ATOM   1156  C   LEU A 148       1.985  -2.469  -2.723  1.00  0.00           C  
ATOM   1157  O   LEU A 148       2.230  -3.283  -3.618  1.00  0.00           O  
ATOM   1158  CB  LEU A 148       0.391  -3.495  -0.989  1.00  0.00           C  
ATOM   1159  CG  LEU A 148       1.427  -3.516   0.149  1.00  0.00           C  
ATOM   1160  CD1 LEU A 148       1.516  -2.184   0.871  1.00  0.00           C  
ATOM   1161  CD2 LEU A 148       1.027  -4.528   1.216  1.00  0.00           C  
ATOM   1162  H   LEU A 148      -0.493  -3.416  -3.562  1.00  0.00           H  
ATOM   1163  HA  LEU A 148       0.497  -1.429  -1.582  1.00  0.00           H  
ATOM   1164  HB2 LEU A 148      -0.599  -3.361  -0.550  1.00  0.00           H  
ATOM   1165  HB3 LEU A 148       0.405  -4.472  -1.477  1.00  0.00           H  
ATOM   1166  HG  LEU A 148       2.408  -3.782  -0.245  1.00  0.00           H  
ATOM   1167 HD11 LEU A 148       1.889  -1.425   0.197  1.00  0.00           H  
ATOM   1168 HD12 LEU A 148       2.215  -2.277   1.699  1.00  0.00           H  
ATOM   1169 HD13 LEU A 148       0.530  -1.896   1.234  1.00  0.00           H  
ATOM   1170 HD21 LEU A 148       0.063  -4.238   1.640  1.00  0.00           H  
ATOM   1171 HD22 LEU A 148       1.773  -4.547   2.008  1.00  0.00           H  
ATOM   1172 HD23 LEU A 148       0.958  -5.517   0.772  1.00  0.00           H  
ATOM   1173  N   PHE A 149       2.907  -1.645  -2.221  1.00  0.00           N  
ATOM   1174  CA  PHE A 149       4.355  -1.681  -2.435  1.00  0.00           C  
ATOM   1175  C   PHE A 149       5.083  -1.799  -1.082  1.00  0.00           C  
ATOM   1176  O   PHE A 149       4.681  -1.178  -0.094  1.00  0.00           O  
ATOM   1177  CB  PHE A 149       4.838  -0.401  -3.142  1.00  0.00           C  
ATOM   1178  CG  PHE A 149       4.557  -0.275  -4.629  1.00  0.00           C  
ATOM   1179  CD1 PHE A 149       3.241  -0.117  -5.105  1.00  0.00           C  
ATOM   1180  CD2 PHE A 149       5.633  -0.222  -5.537  1.00  0.00           C  
ATOM   1181  CE1 PHE A 149       3.002   0.083  -6.477  1.00  0.00           C  
ATOM   1182  CE2 PHE A 149       5.396  -0.017  -6.906  1.00  0.00           C  
ATOM   1183  CZ  PHE A 149       4.082   0.140  -7.374  1.00  0.00           C  
ATOM   1184  H   PHE A 149       2.598  -0.955  -1.542  1.00  0.00           H  
ATOM   1185  HA  PHE A 149       4.614  -2.544  -3.045  1.00  0.00           H  
ATOM   1186  HB2 PHE A 149       4.408   0.465  -2.640  1.00  0.00           H  
ATOM   1187  HB3 PHE A 149       5.918  -0.331  -3.003  1.00  0.00           H  
ATOM   1188  HD1 PHE A 149       2.409  -0.122  -4.415  1.00  0.00           H  
ATOM   1189  HD2 PHE A 149       6.650  -0.312  -5.184  1.00  0.00           H  
ATOM   1190  HE1 PHE A 149       1.990   0.214  -6.839  1.00  0.00           H  
ATOM   1191  HE2 PHE A 149       6.227   0.041  -7.596  1.00  0.00           H  
ATOM   1192  HZ  PHE A 149       3.907   0.321  -8.424  1.00  0.00           H  
ATOM   1193  N   ILE A 150       6.190  -2.547  -1.055  1.00  0.00           N  
ATOM   1194  CA  ILE A 150       7.124  -2.643   0.080  1.00  0.00           C  
ATOM   1195  C   ILE A 150       8.553  -2.404  -0.428  1.00  0.00           C  
ATOM   1196  O   ILE A 150       8.980  -3.033  -1.403  1.00  0.00           O  
ATOM   1197  CB  ILE A 150       6.981  -3.989   0.829  1.00  0.00           C  
ATOM   1198  CG1 ILE A 150       5.589  -4.166   1.489  1.00  0.00           C  
ATOM   1199  CG2 ILE A 150       8.085  -4.157   1.889  1.00  0.00           C  
ATOM   1200  CD1 ILE A 150       5.287  -3.261   2.688  1.00  0.00           C  
ATOM   1201  H   ILE A 150       6.477  -2.978  -1.929  1.00  0.00           H  
ATOM   1202  HA  ILE A 150       6.893  -1.868   0.802  1.00  0.00           H  
ATOM   1203  HB  ILE A 150       7.106  -4.789   0.097  1.00  0.00           H  
ATOM   1204 HG12 ILE A 150       4.810  -3.996   0.747  1.00  0.00           H  
ATOM   1205 HG13 ILE A 150       5.491  -5.196   1.829  1.00  0.00           H  
ATOM   1206 HG21 ILE A 150       8.126  -3.275   2.533  1.00  0.00           H  
ATOM   1207 HG22 ILE A 150       7.883  -5.037   2.501  1.00  0.00           H  
ATOM   1208 HG23 ILE A 150       9.053  -4.297   1.409  1.00  0.00           H  
ATOM   1209 HD11 ILE A 150       4.264  -3.438   3.021  1.00  0.00           H  
ATOM   1210 HD12 ILE A 150       5.963  -3.484   3.513  1.00  0.00           H  
ATOM   1211 HD13 ILE A 150       5.387  -2.218   2.401  1.00  0.00           H  
ATOM   1212  N   LYS A 151       9.300  -1.507   0.234  1.00  0.00           N  
ATOM   1213  CA  LYS A 151      10.695  -1.136  -0.093  1.00  0.00           C  
ATOM   1214  C   LYS A 151      10.912  -0.885  -1.603  1.00  0.00           C  
ATOM   1215  O   LYS A 151      11.753  -1.527  -2.234  1.00  0.00           O  
ATOM   1216  CB  LYS A 151      11.666  -2.197   0.475  1.00  0.00           C  
ATOM   1217  CG  LYS A 151      11.776  -2.242   2.001  1.00  0.00           C  
ATOM   1218  CD  LYS A 151      12.532  -1.024   2.540  1.00  0.00           C  
ATOM   1219  CE  LYS A 151      13.024  -1.319   3.952  1.00  0.00           C  
ATOM   1220  NZ  LYS A 151      13.792  -0.181   4.498  1.00  0.00           N  
ATOM   1221  H   LYS A 151       8.860  -1.047   1.029  1.00  0.00           H  
ATOM   1222  HA  LYS A 151      10.901  -0.181   0.403  1.00  0.00           H  
ATOM   1223  HB2 LYS A 151      11.364  -3.183   0.123  1.00  0.00           H  
ATOM   1224  HB3 LYS A 151      12.671  -2.008   0.102  1.00  0.00           H  
ATOM   1225  HG2 LYS A 151      10.788  -2.307   2.457  1.00  0.00           H  
ATOM   1226  HG3 LYS A 151      12.337  -3.139   2.260  1.00  0.00           H  
ATOM   1227  HD2 LYS A 151      13.397  -0.816   1.910  1.00  0.00           H  
ATOM   1228  HD3 LYS A 151      11.869  -0.160   2.553  1.00  0.00           H  
ATOM   1229  HE2 LYS A 151      12.155  -1.532   4.575  1.00  0.00           H  
ATOM   1230  HE3 LYS A 151      13.654  -2.214   3.931  1.00  0.00           H  
ATOM   1231  HZ1 LYS A 151      14.630  -0.002   3.947  1.00  0.00           H  
ATOM   1232  HZ2 LYS A 151      14.073  -0.388   5.454  1.00  0.00           H  
ATOM   1233  HZ3 LYS A 151      13.224   0.663   4.510  1.00  0.00           H  
ATOM   1234  N   ALA A 152      10.108   0.011  -2.175  1.00  0.00           N  
ATOM   1235  CA  ALA A 152      10.077   0.418  -3.588  1.00  0.00           C  
ATOM   1236  C   ALA A 152       9.619  -0.620  -4.635  1.00  0.00           C  
ATOM   1237  O   ALA A 152       9.598  -0.293  -5.823  1.00  0.00           O  
ATOM   1238  CB  ALA A 152      11.381   1.148  -3.962  1.00  0.00           C  
ATOM   1239  H   ALA A 152       9.451   0.482  -1.562  1.00  0.00           H  
ATOM   1240  HA  ALA A 152       9.288   1.161  -3.647  1.00  0.00           H  
ATOM   1241  HB1 ALA A 152      11.616   1.908  -3.219  1.00  0.00           H  
ATOM   1242  HB2 ALA A 152      12.204   0.434  -4.019  1.00  0.00           H  
ATOM   1243  HB3 ALA A 152      11.269   1.632  -4.932  1.00  0.00           H  
ATOM   1244  N   GLU A 153       9.172  -1.817  -4.241  1.00  0.00           N  
ATOM   1245  CA  GLU A 153       8.688  -2.853  -5.159  1.00  0.00           C  
ATOM   1246  C   GLU A 153       7.228  -3.255  -4.901  1.00  0.00           C  
ATOM   1247  O   GLU A 153       6.796  -3.377  -3.753  1.00  0.00           O  
ATOM   1248  CB  GLU A 153       9.585  -4.083  -5.018  1.00  0.00           C  
ATOM   1249  CG  GLU A 153      10.889  -4.016  -5.817  1.00  0.00           C  
ATOM   1250  CD  GLU A 153      12.007  -4.754  -5.072  1.00  0.00           C  
ATOM   1251  OE1 GLU A 153      12.563  -4.179  -4.107  1.00  0.00           O  
ATOM   1252  OE2 GLU A 153      12.342  -5.916  -5.415  1.00  0.00           O  
ATOM   1253  H   GLU A 153       9.223  -2.083  -3.268  1.00  0.00           H  
ATOM   1254  HA  GLU A 153       8.753  -2.478  -6.180  1.00  0.00           H  
ATOM   1255  HB2 GLU A 153       9.813  -4.196  -3.965  1.00  0.00           H  
ATOM   1256  HB3 GLU A 153       9.033  -4.967  -5.315  1.00  0.00           H  
ATOM   1257  HG2 GLU A 153      10.732  -4.456  -6.804  1.00  0.00           H  
ATOM   1258  HG3 GLU A 153      11.170  -2.972  -5.958  1.00  0.00           H  
ATOM   1259  N   PHE A 154       6.493  -3.528  -5.982  1.00  0.00           N  
ATOM   1260  CA  PHE A 154       5.088  -3.957  -5.982  1.00  0.00           C  
ATOM   1261  C   PHE A 154       4.898  -5.361  -5.371  1.00  0.00           C  
ATOM   1262  O   PHE A 154       5.698  -6.279  -5.600  1.00  0.00           O  
ATOM   1263  CB  PHE A 154       4.539  -3.874  -7.418  1.00  0.00           C  
ATOM   1264  CG  PHE A 154       3.172  -4.507  -7.630  1.00  0.00           C  
ATOM   1265  CD1 PHE A 154       1.999  -3.862  -7.189  1.00  0.00           C  
ATOM   1266  CD2 PHE A 154       3.074  -5.758  -8.270  1.00  0.00           C  
ATOM   1267  CE1 PHE A 154       0.747  -4.476  -7.368  1.00  0.00           C  
ATOM   1268  CE2 PHE A 154       1.820  -6.366  -8.456  1.00  0.00           C  
ATOM   1269  CZ  PHE A 154       0.657  -5.726  -8.002  1.00  0.00           C  
ATOM   1270  H   PHE A 154       6.955  -3.436  -6.882  1.00  0.00           H  
ATOM   1271  HA  PHE A 154       4.518  -3.253  -5.373  1.00  0.00           H  
ATOM   1272  HB2 PHE A 154       4.488  -2.826  -7.714  1.00  0.00           H  
ATOM   1273  HB3 PHE A 154       5.247  -4.362  -8.089  1.00  0.00           H  
ATOM   1274  HD1 PHE A 154       2.046  -2.886  -6.729  1.00  0.00           H  
ATOM   1275  HD2 PHE A 154       3.961  -6.252  -8.635  1.00  0.00           H  
ATOM   1276  HE1 PHE A 154      -0.151  -3.981  -7.031  1.00  0.00           H  
ATOM   1277  HE2 PHE A 154       1.752  -7.322  -8.956  1.00  0.00           H  
ATOM   1278  HZ  PHE A 154      -0.306  -6.193  -8.151  1.00  0.00           H  
ATOM   1279  N   VAL A 155       3.814  -5.521  -4.606  1.00  0.00           N  
ATOM   1280  CA  VAL A 155       3.515  -6.692  -3.755  1.00  0.00           C  
ATOM   1281  C   VAL A 155       2.237  -7.427  -4.180  1.00  0.00           C  
ATOM   1282  O   VAL A 155       2.218  -8.660  -4.167  1.00  0.00           O  
ATOM   1283  CB  VAL A 155       3.457  -6.209  -2.286  1.00  0.00           C  
ATOM   1284  CG1 VAL A 155       2.780  -7.134  -1.272  1.00  0.00           C  
ATOM   1285  CG2 VAL A 155       4.884  -5.945  -1.797  1.00  0.00           C  
ATOM   1286  H   VAL A 155       3.223  -4.704  -4.479  1.00  0.00           H  
ATOM   1287  HA  VAL A 155       4.321  -7.420  -3.833  1.00  0.00           H  
ATOM   1288  HB  VAL A 155       2.908  -5.271  -2.246  1.00  0.00           H  
ATOM   1289 HG11 VAL A 155       1.732  -7.280  -1.535  1.00  0.00           H  
ATOM   1290 HG12 VAL A 155       3.288  -8.098  -1.232  1.00  0.00           H  
ATOM   1291 HG13 VAL A 155       2.807  -6.657  -0.288  1.00  0.00           H  
ATOM   1292 HG21 VAL A 155       4.855  -5.605  -0.767  1.00  0.00           H  
ATOM   1293 HG22 VAL A 155       5.477  -6.858  -1.853  1.00  0.00           H  
ATOM   1294 HG23 VAL A 155       5.356  -5.174  -2.403  1.00  0.00           H  
ATOM   1295  N   GLY A 156       1.187  -6.706  -4.584  1.00  0.00           N  
ATOM   1296  CA  GLY A 156      -0.091  -7.290  -5.008  1.00  0.00           C  
ATOM   1297  C   GLY A 156      -1.296  -6.381  -4.745  1.00  0.00           C  
ATOM   1298  O   GLY A 156      -1.148  -5.269  -4.228  1.00  0.00           O  
ATOM   1299  H   GLY A 156       1.257  -5.699  -4.581  1.00  0.00           H  
ATOM   1300  HA2 GLY A 156      -0.049  -7.521  -6.071  1.00  0.00           H  
ATOM   1301  HA3 GLY A 156      -0.263  -8.223  -4.473  1.00  0.00           H  
ATOM   1302  N   GLY A 157      -2.486  -6.873  -5.100  1.00  0.00           N  
ATOM   1303  CA  GLY A 157      -3.770  -6.290  -4.700  1.00  0.00           C  
ATOM   1304  C   GLY A 157      -4.246  -6.713  -3.303  1.00  0.00           C  
ATOM   1305  O   GLY A 157      -3.534  -7.381  -2.549  1.00  0.00           O  
ATOM   1306  H   GLY A 157      -2.526  -7.742  -5.616  1.00  0.00           H  
ATOM   1307  HA2 GLY A 157      -3.684  -5.207  -4.716  1.00  0.00           H  
ATOM   1308  HA3 GLY A 157      -4.533  -6.576  -5.421  1.00  0.00           H  
ATOM   1309  N   LEU A 158      -5.478  -6.338  -2.956  1.00  0.00           N  
ATOM   1310  CA  LEU A 158      -6.090  -6.592  -1.645  1.00  0.00           C  
ATOM   1311  C   LEU A 158      -6.263  -8.093  -1.349  1.00  0.00           C  
ATOM   1312  O   LEU A 158      -5.909  -8.567  -0.271  1.00  0.00           O  
ATOM   1313  CB  LEU A 158      -7.416  -5.810  -1.595  1.00  0.00           C  
ATOM   1314  CG  LEU A 158      -8.208  -5.811  -0.275  1.00  0.00           C  
ATOM   1315  CD1 LEU A 158      -9.115  -7.027  -0.107  1.00  0.00           C  
ATOM   1316  CD2 LEU A 158      -7.326  -5.673   0.962  1.00  0.00           C  
ATOM   1317  H   LEU A 158      -6.048  -5.881  -3.656  1.00  0.00           H  
ATOM   1318  HA  LEU A 158      -5.427  -6.185  -0.887  1.00  0.00           H  
ATOM   1319  HB2 LEU A 158      -7.176  -4.773  -1.813  1.00  0.00           H  
ATOM   1320  HB3 LEU A 158      -8.072  -6.151  -2.393  1.00  0.00           H  
ATOM   1321  HG  LEU A 158      -8.862  -4.944  -0.310  1.00  0.00           H  
ATOM   1322 HD11 LEU A 158      -9.619  -7.238  -1.049  1.00  0.00           H  
ATOM   1323 HD12 LEU A 158      -9.867  -6.809   0.652  1.00  0.00           H  
ATOM   1324 HD13 LEU A 158      -8.541  -7.903   0.190  1.00  0.00           H  
ATOM   1325 HD21 LEU A 158      -6.710  -4.782   0.869  1.00  0.00           H  
ATOM   1326 HD22 LEU A 158      -6.688  -6.546   1.082  1.00  0.00           H  
ATOM   1327 HD23 LEU A 158      -7.953  -5.598   1.842  1.00  0.00           H  
ATOM   1328  N   ASP A 159      -6.737  -8.863  -2.325  1.00  0.00           N  
ATOM   1329  CA  ASP A 159      -6.949 -10.308  -2.180  1.00  0.00           C  
ATOM   1330  C   ASP A 159      -5.653 -11.101  -1.965  1.00  0.00           C  
ATOM   1331  O   ASP A 159      -5.661 -12.186  -1.384  1.00  0.00           O  
ATOM   1332  CB  ASP A 159      -7.638 -10.806  -3.442  1.00  0.00           C  
ATOM   1333  CG  ASP A 159      -8.334 -12.145  -3.217  1.00  0.00           C  
ATOM   1334  OD1 ASP A 159      -9.237 -12.225  -2.352  1.00  0.00           O  
ATOM   1335  OD2 ASP A 159      -7.992 -13.128  -3.915  1.00  0.00           O  
ATOM   1336  H   ASP A 159      -7.041  -8.407  -3.183  1.00  0.00           H  
ATOM   1337  HA  ASP A 159      -7.600 -10.481  -1.327  1.00  0.00           H  
ATOM   1338  HB2 ASP A 159      -8.363 -10.063  -3.756  1.00  0.00           H  
ATOM   1339  HB3 ASP A 159      -6.898 -10.895  -4.235  1.00  0.00           H  
ATOM   1340  N   ILE A 160      -4.538 -10.542  -2.435  1.00  0.00           N  
ATOM   1341  CA  ILE A 160      -3.191 -11.086  -2.229  1.00  0.00           C  
ATOM   1342  C   ILE A 160      -2.717 -10.852  -0.792  1.00  0.00           C  
ATOM   1343  O   ILE A 160      -2.264 -11.801  -0.148  1.00  0.00           O  
ATOM   1344  CB  ILE A 160      -2.203 -10.506  -3.267  1.00  0.00           C  
ATOM   1345  CG1 ILE A 160      -2.589 -10.858  -4.723  1.00  0.00           C  
ATOM   1346  CG2 ILE A 160      -0.760 -10.945  -2.965  1.00  0.00           C  
ATOM   1347  CD1 ILE A 160      -2.713 -12.360  -5.022  1.00  0.00           C  
ATOM   1348  H   ILE A 160      -4.659  -9.660  -2.915  1.00  0.00           H  
ATOM   1349  HA  ILE A 160      -3.233 -12.166  -2.361  1.00  0.00           H  
ATOM   1350  HB  ILE A 160      -2.217  -9.421  -3.187  1.00  0.00           H  
ATOM   1351 HG12 ILE A 160      -3.541 -10.383  -4.962  1.00  0.00           H  
ATOM   1352 HG13 ILE A 160      -1.842 -10.434  -5.395  1.00  0.00           H  
ATOM   1353 HG21 ILE A 160      -0.699 -12.031  -2.919  1.00  0.00           H  
ATOM   1354 HG22 ILE A 160      -0.087 -10.580  -3.739  1.00  0.00           H  
ATOM   1355 HG23 ILE A 160      -0.435 -10.528  -2.010  1.00  0.00           H  
ATOM   1356 HD11 ILE A 160      -3.540 -12.793  -4.460  1.00  0.00           H  
ATOM   1357 HD12 ILE A 160      -2.912 -12.499  -6.083  1.00  0.00           H  
ATOM   1358 HD13 ILE A 160      -1.789 -12.880  -4.774  1.00  0.00           H  
ATOM   1359  N   VAL A 161      -2.820  -9.622  -0.269  1.00  0.00           N  
ATOM   1360  CA  VAL A 161      -2.296  -9.300   1.075  1.00  0.00           C  
ATOM   1361  C   VAL A 161      -3.002 -10.084   2.175  1.00  0.00           C  
ATOM   1362  O   VAL A 161      -2.348 -10.540   3.107  1.00  0.00           O  
ATOM   1363  CB  VAL A 161      -2.299  -7.798   1.402  1.00  0.00           C  
ATOM   1364  CG1 VAL A 161      -1.418  -7.029   0.414  1.00  0.00           C  
ATOM   1365  CG2 VAL A 161      -3.668  -7.122   1.439  1.00  0.00           C  
ATOM   1366  H   VAL A 161      -3.232  -8.885  -0.832  1.00  0.00           H  
ATOM   1367  HA  VAL A 161      -1.254  -9.616   1.120  1.00  0.00           H  
ATOM   1368  HB  VAL A 161      -1.873  -7.691   2.395  1.00  0.00           H  
ATOM   1369 HG11 VAL A 161      -0.410  -7.444   0.415  1.00  0.00           H  
ATOM   1370 HG12 VAL A 161      -1.832  -7.091  -0.593  1.00  0.00           H  
ATOM   1371 HG13 VAL A 161      -1.382  -5.980   0.704  1.00  0.00           H  
ATOM   1372 HG21 VAL A 161      -4.364  -7.667   2.072  1.00  0.00           H  
ATOM   1373 HG22 VAL A 161      -3.564  -6.116   1.843  1.00  0.00           H  
ATOM   1374 HG23 VAL A 161      -4.057  -7.057   0.430  1.00  0.00           H  
ATOM   1375  N   THR A 162      -4.307 -10.322   2.040  1.00  0.00           N  
ATOM   1376  CA  THR A 162      -5.079 -11.127   3.005  1.00  0.00           C  
ATOM   1377  C   THR A 162      -4.647 -12.593   3.006  1.00  0.00           C  
ATOM   1378  O   THR A 162      -4.590 -13.213   4.067  1.00  0.00           O  
ATOM   1379  CB  THR A 162      -6.588 -11.054   2.736  1.00  0.00           C  
ATOM   1380  OG1 THR A 162      -6.863 -11.403   1.405  1.00  0.00           O  
ATOM   1381  CG2 THR A 162      -7.164  -9.660   2.986  1.00  0.00           C  
ATOM   1382  H   THR A 162      -4.772  -9.950   1.218  1.00  0.00           H  
ATOM   1383  HA  THR A 162      -4.894 -10.747   4.012  1.00  0.00           H  
ATOM   1384  HB  THR A 162      -7.088 -11.764   3.390  1.00  0.00           H  
ATOM   1385  HG1 THR A 162      -7.831 -11.364   1.290  1.00  0.00           H  
ATOM   1386 HG21 THR A 162      -6.716  -8.938   2.304  1.00  0.00           H  
ATOM   1387 HG22 THR A 162      -6.964  -9.358   4.014  1.00  0.00           H  
ATOM   1388 HG23 THR A 162      -8.243  -9.679   2.828  1.00  0.00           H  
ATOM   1389  N   LYS A 163      -4.277 -13.153   1.847  1.00  0.00           N  
ATOM   1390  CA  LYS A 163      -3.706 -14.507   1.730  1.00  0.00           C  
ATOM   1391  C   LYS A 163      -2.325 -14.609   2.388  1.00  0.00           C  
ATOM   1392  O   LYS A 163      -2.099 -15.525   3.179  1.00  0.00           O  
ATOM   1393  CB  LYS A 163      -3.658 -14.938   0.246  1.00  0.00           C  
ATOM   1394  CG  LYS A 163      -4.765 -15.938  -0.126  1.00  0.00           C  
ATOM   1395  CD  LYS A 163      -6.083 -15.360  -0.670  1.00  0.00           C  
ATOM   1396  CE  LYS A 163      -6.832 -14.441   0.303  1.00  0.00           C  
ATOM   1397  NZ  LYS A 163      -8.100 -13.951  -0.293  1.00  0.00           N  
ATOM   1398  H   LYS A 163      -4.411 -12.600   1.009  1.00  0.00           H  
ATOM   1399  HA  LYS A 163      -4.333 -15.201   2.294  1.00  0.00           H  
ATOM   1400  HB2 LYS A 163      -3.691 -14.076  -0.423  1.00  0.00           H  
ATOM   1401  HB3 LYS A 163      -2.707 -15.445   0.069  1.00  0.00           H  
ATOM   1402  HG2 LYS A 163      -4.367 -16.600  -0.896  1.00  0.00           H  
ATOM   1403  HG3 LYS A 163      -4.966 -16.546   0.750  1.00  0.00           H  
ATOM   1404  HD2 LYS A 163      -5.867 -14.811  -1.588  1.00  0.00           H  
ATOM   1405  HD3 LYS A 163      -6.735 -16.196  -0.930  1.00  0.00           H  
ATOM   1406  HE2 LYS A 163      -7.022 -14.969   1.244  1.00  0.00           H  
ATOM   1407  HE3 LYS A 163      -6.198 -13.581   0.524  1.00  0.00           H  
ATOM   1408  HZ1 LYS A 163      -7.936 -13.464  -1.167  1.00  0.00           H  
ATOM   1409  HZ2 LYS A 163      -8.555 -13.276   0.313  1.00  0.00           H  
ATOM   1410  HZ3 LYS A 163      -8.746 -14.714  -0.481  1.00  0.00           H  
ATOM   1411  N   MET A 164      -1.446 -13.635   2.131  1.00  0.00           N  
ATOM   1412  CA  MET A 164      -0.129 -13.508   2.786  1.00  0.00           C  
ATOM   1413  C   MET A 164      -0.216 -13.296   4.309  1.00  0.00           C  
ATOM   1414  O   MET A 164       0.757 -13.536   5.023  1.00  0.00           O  
ATOM   1415  CB  MET A 164       0.655 -12.321   2.207  1.00  0.00           C  
ATOM   1416  CG  MET A 164       0.957 -12.414   0.712  1.00  0.00           C  
ATOM   1417  SD  MET A 164       2.028 -11.103   0.062  1.00  0.00           S  
ATOM   1418  CE  MET A 164       3.565 -11.509   0.928  1.00  0.00           C  
ATOM   1419  H   MET A 164      -1.709 -12.966   1.419  1.00  0.00           H  
ATOM   1420  HA  MET A 164       0.448 -14.418   2.611  1.00  0.00           H  
ATOM   1421  HB2 MET A 164       0.123 -11.391   2.413  1.00  0.00           H  
ATOM   1422  HB3 MET A 164       1.606 -12.279   2.729  1.00  0.00           H  
ATOM   1423  HG2 MET A 164       1.414 -13.381   0.504  1.00  0.00           H  
ATOM   1424  HG3 MET A 164       0.022 -12.354   0.173  1.00  0.00           H  
ATOM   1425  HE1 MET A 164       4.378 -10.894   0.541  1.00  0.00           H  
ATOM   1426  HE2 MET A 164       3.439 -11.317   1.992  1.00  0.00           H  
ATOM   1427  HE3 MET A 164       3.796 -12.562   0.780  1.00  0.00           H  
ATOM   1428  N   LEU A 165      -1.340 -12.785   4.819  1.00  0.00           N  
ATOM   1429  CA  LEU A 165      -1.554 -12.539   6.247  1.00  0.00           C  
ATOM   1430  C   LEU A 165      -1.823 -13.852   6.993  1.00  0.00           C  
ATOM   1431  O   LEU A 165      -1.220 -14.119   8.031  1.00  0.00           O  
ATOM   1432  CB  LEU A 165      -2.714 -11.537   6.389  1.00  0.00           C  
ATOM   1433  CG  LEU A 165      -2.585 -10.562   7.569  1.00  0.00           C  
ATOM   1434  CD1 LEU A 165      -3.646  -9.480   7.397  1.00  0.00           C  
ATOM   1435  CD2 LEU A 165      -2.789 -11.234   8.923  1.00  0.00           C  
ATOM   1436  H   LEU A 165      -2.062 -12.491   4.174  1.00  0.00           H  
ATOM   1437  HA  LEU A 165      -0.648 -12.095   6.663  1.00  0.00           H  
ATOM   1438  HB2 LEU A 165      -2.753 -10.933   5.488  1.00  0.00           H  
ATOM   1439  HB3 LEU A 165      -3.664 -12.069   6.453  1.00  0.00           H  
ATOM   1440  HG  LEU A 165      -1.603 -10.090   7.547  1.00  0.00           H  
ATOM   1441 HD11 LEU A 165      -4.641  -9.928   7.410  1.00  0.00           H  
ATOM   1442 HD12 LEU A 165      -3.485  -8.979   6.442  1.00  0.00           H  
ATOM   1443 HD13 LEU A 165      -3.566  -8.749   8.201  1.00  0.00           H  
ATOM   1444 HD21 LEU A 165      -2.814 -10.478   9.709  1.00  0.00           H  
ATOM   1445 HD22 LEU A 165      -1.967 -11.914   9.131  1.00  0.00           H  
ATOM   1446 HD23 LEU A 165      -3.732 -11.781   8.924  1.00  0.00           H  
ATOM   1447  N   GLU A 166      -2.681 -14.700   6.425  1.00  0.00           N  
ATOM   1448  CA  GLU A 166      -3.049 -15.999   7.010  1.00  0.00           C  
ATOM   1449  C   GLU A 166      -1.907 -17.025   6.994  1.00  0.00           C  
ATOM   1450  O   GLU A 166      -1.738 -17.774   7.957  1.00  0.00           O  
ATOM   1451  CB  GLU A 166      -4.276 -16.575   6.290  1.00  0.00           C  
ATOM   1452  CG  GLU A 166      -5.493 -15.658   6.445  1.00  0.00           C  
ATOM   1453  CD  GLU A 166      -6.812 -16.414   6.274  1.00  0.00           C  
ATOM   1454  OE1 GLU A 166      -7.178 -16.699   5.107  1.00  0.00           O  
ATOM   1455  OE2 GLU A 166      -7.477 -16.719   7.296  1.00  0.00           O  
ATOM   1456  H   GLU A 166      -3.168 -14.381   5.594  1.00  0.00           H  
ATOM   1457  HA  GLU A 166      -3.311 -15.840   8.055  1.00  0.00           H  
ATOM   1458  HB2 GLU A 166      -4.051 -16.702   5.232  1.00  0.00           H  
ATOM   1459  HB3 GLU A 166      -4.507 -17.548   6.726  1.00  0.00           H  
ATOM   1460  HG2 GLU A 166      -5.445 -15.198   7.430  1.00  0.00           H  
ATOM   1461  HG3 GLU A 166      -5.443 -14.868   5.697  1.00  0.00           H  
ATOM   1462  N   SER A 167      -1.082 -17.011   5.944  1.00  0.00           N  
ATOM   1463  CA  SER A 167       0.175 -17.786   5.846  1.00  0.00           C  
ATOM   1464  C   SER A 167       1.334 -17.190   6.662  1.00  0.00           C  
ATOM   1465  O   SER A 167       2.407 -17.794   6.801  1.00  0.00           O  
ATOM   1466  CB  SER A 167       0.612 -17.843   4.381  1.00  0.00           C  
ATOM   1467  OG  SER A 167       0.918 -16.536   3.932  1.00  0.00           O  
ATOM   1468  H   SER A 167      -1.309 -16.373   5.190  1.00  0.00           H  
ATOM   1469  HA  SER A 167       0.002 -18.803   6.198  1.00  0.00           H  
ATOM   1470  HB2 SER A 167       1.499 -18.472   4.288  1.00  0.00           H  
ATOM   1471  HB3 SER A 167      -0.187 -18.267   3.773  1.00  0.00           H  
ATOM   1472  HG  SER A 167       1.123 -16.582   2.969  1.00  0.00           H  
ATOM   1473  N   GLY A 168       1.155 -15.959   7.145  1.00  0.00           N  
ATOM   1474  CA  GLY A 168       2.185 -15.152   7.784  1.00  0.00           C  
ATOM   1475  C   GLY A 168       3.309 -14.675   6.854  1.00  0.00           C  
ATOM   1476  O   GLY A 168       4.227 -14.029   7.353  1.00  0.00           O  
ATOM   1477  H   GLY A 168       0.255 -15.526   6.992  1.00  0.00           H  
ATOM   1478  HA2 GLY A 168       1.709 -14.270   8.212  1.00  0.00           H  
ATOM   1479  HA3 GLY A 168       2.628 -15.725   8.598  1.00  0.00           H  
ATOM   1480  N   ASP A 169       3.280 -14.934   5.539  1.00  0.00           N  
ATOM   1481  CA  ASP A 169       4.338 -14.514   4.597  1.00  0.00           C  
ATOM   1482  C   ASP A 169       4.486 -12.982   4.520  1.00  0.00           C  
ATOM   1483  O   ASP A 169       5.588 -12.471   4.314  1.00  0.00           O  
ATOM   1484  CB  ASP A 169       4.042 -15.064   3.191  1.00  0.00           C  
ATOM   1485  CG  ASP A 169       5.275 -15.111   2.267  1.00  0.00           C  
ATOM   1486  OD1 ASP A 169       6.366 -15.517   2.740  1.00  0.00           O  
ATOM   1487  OD2 ASP A 169       5.151 -14.775   1.061  1.00  0.00           O  
ATOM   1488  H   ASP A 169       2.469 -15.419   5.163  1.00  0.00           H  
ATOM   1489  HA  ASP A 169       5.281 -14.935   4.943  1.00  0.00           H  
ATOM   1490  HB2 ASP A 169       3.635 -16.071   3.273  1.00  0.00           H  
ATOM   1491  HB3 ASP A 169       3.278 -14.424   2.752  1.00  0.00           H  
ATOM   1492  N   LEU A 170       3.398 -12.233   4.742  1.00  0.00           N  
ATOM   1493  CA  LEU A 170       3.405 -10.772   4.798  1.00  0.00           C  
ATOM   1494  C   LEU A 170       4.187 -10.287   6.028  1.00  0.00           C  
ATOM   1495  O   LEU A 170       5.111  -9.483   5.911  1.00  0.00           O  
ATOM   1496  CB  LEU A 170       1.947 -10.252   4.811  1.00  0.00           C  
ATOM   1497  CG  LEU A 170       1.637  -9.052   3.899  1.00  0.00           C  
ATOM   1498  CD1 LEU A 170       0.316  -8.420   4.335  1.00  0.00           C  
ATOM   1499  CD2 LEU A 170       2.718  -7.978   3.932  1.00  0.00           C  
ATOM   1500  H   LEU A 170       2.512 -12.706   4.878  1.00  0.00           H  
ATOM   1501  HA  LEU A 170       3.924 -10.414   3.911  1.00  0.00           H  
ATOM   1502  HB2 LEU A 170       1.262 -11.042   4.530  1.00  0.00           H  
ATOM   1503  HB3 LEU A 170       1.669 -10.004   5.827  1.00  0.00           H  
ATOM   1504  HG  LEU A 170       1.540  -9.404   2.872  1.00  0.00           H  
ATOM   1505 HD11 LEU A 170       0.061  -7.602   3.661  1.00  0.00           H  
ATOM   1506 HD12 LEU A 170       0.397  -8.029   5.349  1.00  0.00           H  
ATOM   1507 HD13 LEU A 170      -0.485  -9.162   4.310  1.00  0.00           H  
ATOM   1508 HD21 LEU A 170       2.919  -7.687   4.961  1.00  0.00           H  
ATOM   1509 HD22 LEU A 170       2.389  -7.115   3.354  1.00  0.00           H  
ATOM   1510 HD23 LEU A 170       3.625  -8.367   3.475  1.00  0.00           H  
ATOM   1511  N   LYS A 171       3.877 -10.859   7.201  1.00  0.00           N  
ATOM   1512  CA  LYS A 171       4.593 -10.630   8.461  1.00  0.00           C  
ATOM   1513  C   LYS A 171       6.048 -11.105   8.364  1.00  0.00           C  
ATOM   1514  O   LYS A 171       6.941 -10.449   8.904  1.00  0.00           O  
ATOM   1515  CB  LYS A 171       3.831 -11.313   9.615  1.00  0.00           C  
ATOM   1516  CG  LYS A 171       2.410 -10.750   9.805  1.00  0.00           C  
ATOM   1517  CD  LYS A 171       1.623 -11.388  10.960  1.00  0.00           C  
ATOM   1518  CE  LYS A 171       2.202 -11.017  12.331  1.00  0.00           C  
ATOM   1519  NZ  LYS A 171       1.327 -11.470  13.437  1.00  0.00           N  
ATOM   1520  H   LYS A 171       3.141 -11.549   7.211  1.00  0.00           H  
ATOM   1521  HA  LYS A 171       4.633  -9.560   8.660  1.00  0.00           H  
ATOM   1522  HB2 LYS A 171       3.775 -12.388   9.439  1.00  0.00           H  
ATOM   1523  HB3 LYS A 171       4.389 -11.150  10.529  1.00  0.00           H  
ATOM   1524  HG2 LYS A 171       2.469  -9.672   9.967  1.00  0.00           H  
ATOM   1525  HG3 LYS A 171       1.846 -10.923   8.891  1.00  0.00           H  
ATOM   1526  HD2 LYS A 171       0.592 -11.033  10.907  1.00  0.00           H  
ATOM   1527  HD3 LYS A 171       1.615 -12.473  10.845  1.00  0.00           H  
ATOM   1528  HE2 LYS A 171       3.193 -11.464  12.433  1.00  0.00           H  
ATOM   1529  HE3 LYS A 171       2.321  -9.931  12.384  1.00  0.00           H  
ATOM   1530  HZ1 LYS A 171       0.418 -11.009  13.393  1.00  0.00           H  
ATOM   1531  HZ2 LYS A 171       1.762 -11.246  14.330  1.00  0.00           H  
ATOM   1532  HZ3 LYS A 171       1.143 -12.467  13.392  1.00  0.00           H  
ATOM   1533  N   LYS A 172       6.301 -12.168   7.585  1.00  0.00           N  
ATOM   1534  CA  LYS A 172       7.645 -12.678   7.293  1.00  0.00           C  
ATOM   1535  C   LYS A 172       8.449 -11.665   6.472  1.00  0.00           C  
ATOM   1536  O   LYS A 172       9.608 -11.434   6.797  1.00  0.00           O  
ATOM   1537  CB  LYS A 172       7.554 -14.077   6.652  1.00  0.00           C  
ATOM   1538  CG  LYS A 172       8.811 -14.934   6.847  1.00  0.00           C  
ATOM   1539  CD  LYS A 172       9.892 -14.708   5.786  1.00  0.00           C  
ATOM   1540  CE  LYS A 172      11.087 -15.628   6.043  1.00  0.00           C  
ATOM   1541  NZ  LYS A 172      11.931 -15.180   7.179  1.00  0.00           N  
ATOM   1542  H   LYS A 172       5.509 -12.644   7.160  1.00  0.00           H  
ATOM   1543  HA  LYS A 172       8.162 -12.787   8.245  1.00  0.00           H  
ATOM   1544  HB2 LYS A 172       6.748 -14.627   7.131  1.00  0.00           H  
ATOM   1545  HB3 LYS A 172       7.312 -14.002   5.595  1.00  0.00           H  
ATOM   1546  HG2 LYS A 172       9.218 -14.745   7.838  1.00  0.00           H  
ATOM   1547  HG3 LYS A 172       8.514 -15.982   6.799  1.00  0.00           H  
ATOM   1548  HD2 LYS A 172       9.479 -14.951   4.805  1.00  0.00           H  
ATOM   1549  HD3 LYS A 172      10.218 -13.673   5.778  1.00  0.00           H  
ATOM   1550  HE2 LYS A 172      10.706 -16.634   6.233  1.00  0.00           H  
ATOM   1551  HE3 LYS A 172      11.693 -15.667   5.136  1.00  0.00           H  
ATOM   1552  HZ1 LYS A 172      12.305 -14.246   7.013  1.00  0.00           H  
ATOM   1553  HZ2 LYS A 172      12.717 -15.812   7.310  1.00  0.00           H  
ATOM   1554  HZ3 LYS A 172      11.416 -15.190   8.056  1.00  0.00           H  
ATOM   1555  N   MET A 173       7.833 -10.971   5.508  1.00  0.00           N  
ATOM   1556  CA  MET A 173       8.489  -9.885   4.784  1.00  0.00           C  
ATOM   1557  C   MET A 173       8.841  -8.689   5.677  1.00  0.00           C  
ATOM   1558  O   MET A 173       9.941  -8.163   5.551  1.00  0.00           O  
ATOM   1559  CB  MET A 173       7.631  -9.429   3.598  1.00  0.00           C  
ATOM   1560  CG  MET A 173       8.417  -9.413   2.281  1.00  0.00           C  
ATOM   1561  SD  MET A 173       8.326  -7.860   1.353  1.00  0.00           S  
ATOM   1562  CE  MET A 173       6.545  -7.813   1.061  1.00  0.00           C  
ATOM   1563  H   MET A 173       6.896 -11.222   5.217  1.00  0.00           H  
ATOM   1564  HA  MET A 173       9.425 -10.270   4.394  1.00  0.00           H  
ATOM   1565  HB2 MET A 173       6.755 -10.067   3.471  1.00  0.00           H  
ATOM   1566  HB3 MET A 173       7.279  -8.425   3.814  1.00  0.00           H  
ATOM   1567  HG2 MET A 173       9.470  -9.594   2.471  1.00  0.00           H  
ATOM   1568  HG3 MET A 173       8.051 -10.235   1.667  1.00  0.00           H  
ATOM   1569  HE1 MET A 173       6.295  -6.875   0.565  1.00  0.00           H  
ATOM   1570  HE2 MET A 173       6.263  -8.659   0.437  1.00  0.00           H  
ATOM   1571  HE3 MET A 173       6.022  -7.881   2.015  1.00  0.00           H  
ATOM   1572  N   LEU A 174       7.963  -8.264   6.597  1.00  0.00           N  
ATOM   1573  CA  LEU A 174       8.242  -7.114   7.477  1.00  0.00           C  
ATOM   1574  C   LEU A 174       9.472  -7.354   8.359  1.00  0.00           C  
ATOM   1575  O   LEU A 174      10.364  -6.508   8.408  1.00  0.00           O  
ATOM   1576  CB  LEU A 174       7.045  -6.824   8.391  1.00  0.00           C  
ATOM   1577  CG  LEU A 174       5.730  -6.457   7.691  1.00  0.00           C  
ATOM   1578  CD1 LEU A 174       4.635  -6.463   8.749  1.00  0.00           C  
ATOM   1579  CD2 LEU A 174       5.789  -5.079   7.030  1.00  0.00           C  
ATOM   1580  H   LEU A 174       7.056  -8.712   6.648  1.00  0.00           H  
ATOM   1581  HA  LEU A 174       8.446  -6.236   6.863  1.00  0.00           H  
ATOM   1582  HB2 LEU A 174       6.884  -7.700   9.018  1.00  0.00           H  
ATOM   1583  HB3 LEU A 174       7.317  -6.006   9.057  1.00  0.00           H  
ATOM   1584  HG  LEU A 174       5.486  -7.199   6.936  1.00  0.00           H  
ATOM   1585 HD11 LEU A 174       3.677  -6.212   8.295  1.00  0.00           H  
ATOM   1586 HD12 LEU A 174       4.879  -5.744   9.528  1.00  0.00           H  
ATOM   1587 HD13 LEU A 174       4.576  -7.450   9.205  1.00  0.00           H  
ATOM   1588 HD21 LEU A 174       4.823  -4.854   6.575  1.00  0.00           H  
ATOM   1589 HD22 LEU A 174       6.547  -5.072   6.249  1.00  0.00           H  
ATOM   1590 HD23 LEU A 174       6.020  -4.318   7.773  1.00  0.00           H  
ATOM   1591  N   ARG A 175       9.532  -8.519   9.020  1.00  0.00           N  
ATOM   1592  CA  ARG A 175      10.669  -8.916   9.878  1.00  0.00           C  
ATOM   1593  C   ARG A 175      11.975  -9.141   9.123  1.00  0.00           C  
ATOM   1594  O   ARG A 175      13.045  -8.808   9.625  1.00  0.00           O  
ATOM   1595  CB  ARG A 175      10.285 -10.099  10.769  1.00  0.00           C  
ATOM   1596  CG  ARG A 175      10.106 -11.411  10.016  1.00  0.00           C  
ATOM   1597  CD  ARG A 175       9.527 -12.541  10.878  1.00  0.00           C  
ATOM   1598  NE  ARG A 175      10.433 -12.966  11.959  1.00  0.00           N  
ATOM   1599  CZ  ARG A 175      10.135 -13.791  12.945  1.00  0.00           C  
ATOM   1600  NH1 ARG A 175       8.970 -14.343  13.112  1.00  0.00           N  
ATOM   1601  NH2 ARG A 175      11.035 -14.084  13.825  1.00  0.00           N  
ATOM   1602  H   ARG A 175       8.705  -9.111   8.979  1.00  0.00           H  
ATOM   1603  HA  ARG A 175      10.889  -8.103  10.551  1.00  0.00           H  
ATOM   1604  HB2 ARG A 175      11.079 -10.232  11.500  1.00  0.00           H  
ATOM   1605  HB3 ARG A 175       9.355  -9.851  11.269  1.00  0.00           H  
ATOM   1606  HG2 ARG A 175       9.411 -11.235   9.207  1.00  0.00           H  
ATOM   1607  HG3 ARG A 175      11.071 -11.690   9.609  1.00  0.00           H  
ATOM   1608  HD2 ARG A 175       8.582 -12.197  11.301  1.00  0.00           H  
ATOM   1609  HD3 ARG A 175       9.321 -13.399  10.235  1.00  0.00           H  
ATOM   1610  HE  ARG A 175      11.386 -12.635  11.943  1.00  0.00           H  
ATOM   1611 HH11 ARG A 175       8.202 -14.134  12.477  1.00  0.00           H  
ATOM   1612 HH12 ARG A 175       8.841 -14.969  13.896  1.00  0.00           H  
ATOM   1613 HH21 ARG A 175      11.960 -13.675  13.748  1.00  0.00           H  
ATOM   1614 HH22 ARG A 175      10.806 -14.733  14.561  1.00  0.00           H  
ATOM   1615  N   ASP A 176      11.889  -9.654   7.904  1.00  0.00           N  
ATOM   1616  CA  ASP A 176      13.004  -9.763   6.969  1.00  0.00           C  
ATOM   1617  C   ASP A 176      13.510  -8.378   6.521  1.00  0.00           C  
ATOM   1618  O   ASP A 176      14.719  -8.162   6.418  1.00  0.00           O  
ATOM   1619  CB  ASP A 176      12.499 -10.550   5.751  1.00  0.00           C  
ATOM   1620  CG  ASP A 176      12.660 -12.076   5.801  1.00  0.00           C  
ATOM   1621  OD1 ASP A 176      13.093 -12.629   6.843  1.00  0.00           O  
ATOM   1622  OD2 ASP A 176      12.378 -12.731   4.766  1.00  0.00           O  
ATOM   1623  H   ASP A 176      10.982  -9.962   7.583  1.00  0.00           H  
ATOM   1624  HA  ASP A 176      13.839 -10.283   7.437  1.00  0.00           H  
ATOM   1625  HB2 ASP A 176      11.447 -10.312   5.614  1.00  0.00           H  
ATOM   1626  HB3 ASP A 176      13.023 -10.178   4.881  1.00  0.00           H  
ATOM   1627  N   LYS A 177      12.598  -7.425   6.283  1.00  0.00           N  
ATOM   1628  CA  LYS A 177      12.890  -6.062   5.798  1.00  0.00           C  
ATOM   1629  C   LYS A 177      13.195  -5.060   6.918  1.00  0.00           C  
ATOM   1630  O   LYS A 177      13.540  -3.914   6.629  1.00  0.00           O  
ATOM   1631  CB  LYS A 177      11.722  -5.549   4.934  1.00  0.00           C  
ATOM   1632  CG  LYS A 177      11.696  -6.028   3.465  1.00  0.00           C  
ATOM   1633  CD  LYS A 177      12.304  -7.411   3.189  1.00  0.00           C  
ATOM   1634  CE  LYS A 177      12.085  -7.844   1.735  1.00  0.00           C  
ATOM   1635  NZ  LYS A 177      12.905  -9.029   1.389  1.00  0.00           N  
ATOM   1636  H   LYS A 177      11.620  -7.695   6.345  1.00  0.00           H  
ATOM   1637  HA  LYS A 177      13.776  -6.103   5.166  1.00  0.00           H  
ATOM   1638  HB2 LYS A 177      10.780  -5.804   5.417  1.00  0.00           H  
ATOM   1639  HB3 LYS A 177      11.772  -4.459   4.926  1.00  0.00           H  
ATOM   1640  HG2 LYS A 177      10.660  -6.015   3.119  1.00  0.00           H  
ATOM   1641  HG3 LYS A 177      12.253  -5.308   2.865  1.00  0.00           H  
ATOM   1642  HD2 LYS A 177      13.373  -7.361   3.385  1.00  0.00           H  
ATOM   1643  HD3 LYS A 177      11.875  -8.142   3.863  1.00  0.00           H  
ATOM   1644  HE2 LYS A 177      11.024  -8.059   1.581  1.00  0.00           H  
ATOM   1645  HE3 LYS A 177      12.366  -7.013   1.081  1.00  0.00           H  
ATOM   1646  HZ1 LYS A 177      13.895  -8.826   1.478  1.00  0.00           H  
ATOM   1647  HZ2 LYS A 177      12.737  -9.354   0.439  1.00  0.00           H  
ATOM   1648  HZ3 LYS A 177      12.741  -9.829   1.999  1.00  0.00           H  
ATOM   1649  N   GLY A 178      13.040  -5.450   8.183  1.00  0.00           N  
ATOM   1650  CA  GLY A 178      13.315  -4.584   9.331  1.00  0.00           C  
ATOM   1651  C   GLY A 178      12.238  -3.542   9.670  1.00  0.00           C  
ATOM   1652  O   GLY A 178      12.558  -2.550  10.330  1.00  0.00           O  
ATOM   1653  H   GLY A 178      12.708  -6.390   8.349  1.00  0.00           H  
ATOM   1654  HA2 GLY A 178      13.478  -5.208  10.208  1.00  0.00           H  
ATOM   1655  HA3 GLY A 178      14.228  -4.037   9.100  1.00  0.00           H  
ATOM   1656  N   ILE A 179      10.994  -3.702   9.203  1.00  0.00           N  
ATOM   1657  CA  ILE A 179       9.948  -2.663   9.272  1.00  0.00           C  
ATOM   1658  C   ILE A 179       9.236  -2.678  10.636  1.00  0.00           C  
ATOM   1659  O   ILE A 179       9.011  -3.742  11.222  1.00  0.00           O  
ATOM   1660  CB  ILE A 179       8.989  -2.784   8.060  1.00  0.00           C  
ATOM   1661  CG1 ILE A 179       9.792  -2.499   6.764  1.00  0.00           C  
ATOM   1662  CG2 ILE A 179       7.779  -1.828   8.163  1.00  0.00           C  
ATOM   1663  CD1 ILE A 179       9.039  -2.755   5.453  1.00  0.00           C  
ATOM   1664  H   ILE A 179      10.747  -4.597   8.787  1.00  0.00           H  
ATOM   1665  HA  ILE A 179      10.433  -1.689   9.187  1.00  0.00           H  
ATOM   1666  HB  ILE A 179       8.609  -3.807   8.022  1.00  0.00           H  
ATOM   1667 HG12 ILE A 179      10.133  -1.463   6.778  1.00  0.00           H  
ATOM   1668 HG13 ILE A 179      10.677  -3.133   6.738  1.00  0.00           H  
ATOM   1669 HG21 ILE A 179       7.123  -1.944   7.302  1.00  0.00           H  
ATOM   1670 HG22 ILE A 179       7.178  -2.052   9.045  1.00  0.00           H  
ATOM   1671 HG23 ILE A 179       8.110  -0.789   8.214  1.00  0.00           H  
ATOM   1672 HD11 ILE A 179       8.676  -3.783   5.429  1.00  0.00           H  
ATOM   1673 HD12 ILE A 179       8.204  -2.064   5.345  1.00  0.00           H  
ATOM   1674 HD13 ILE A 179       9.723  -2.596   4.616  1.00  0.00           H  
ATOM   1675  N   THR A 180       8.872  -1.494  11.143  1.00  0.00           N  
ATOM   1676  CA  THR A 180       8.118  -1.318  12.403  1.00  0.00           C  
ATOM   1677  C   THR A 180       6.816  -2.125  12.407  1.00  0.00           C  
ATOM   1678  O   THR A 180       5.970  -1.912  11.543  1.00  0.00           O  
ATOM   1679  CB  THR A 180       7.824   0.174  12.659  1.00  0.00           C  
ATOM   1680  OG1 THR A 180       7.265   0.335  13.941  1.00  0.00           O  
ATOM   1681  CG2 THR A 180       6.900   0.879  11.666  1.00  0.00           C  
ATOM   1682  H   THR A 180       9.097  -0.669  10.602  1.00  0.00           H  
ATOM   1683  HA  THR A 180       8.739  -1.669  13.225  1.00  0.00           H  
ATOM   1684  HB  THR A 180       8.763   0.707  12.623  1.00  0.00           H  
ATOM   1685  HG1 THR A 180       7.003   1.276  14.014  1.00  0.00           H  
ATOM   1686 HG21 THR A 180       7.130   0.572  10.646  1.00  0.00           H  
ATOM   1687 HG22 THR A 180       7.045   1.955  11.749  1.00  0.00           H  
ATOM   1688 HG23 THR A 180       5.862   0.644  11.897  1.00  0.00           H  
ATOM   1689  N   CYS A 181       6.645  -3.073  13.338  1.00  0.00           N  
ATOM   1690  CA  CYS A 181       5.402  -3.836  13.473  1.00  0.00           C  
ATOM   1691  C   CYS A 181       5.198  -4.498  14.852  1.00  0.00           C  
ATOM   1692  O   CYS A 181       6.148  -4.690  15.621  1.00  0.00           O  
ATOM   1693  CB  CYS A 181       5.316  -4.876  12.342  1.00  0.00           C  
ATOM   1694  SG  CYS A 181       6.754  -5.983  12.286  1.00  0.00           S  
ATOM   1695  H   CYS A 181       7.397  -3.304  13.969  1.00  0.00           H  
ATOM   1696  HA  CYS A 181       4.578  -3.133  13.343  1.00  0.00           H  
ATOM   1697  HB2 CYS A 181       4.402  -5.456  12.453  1.00  0.00           H  
ATOM   1698  HB3 CYS A 181       5.258  -4.350  11.394  1.00  0.00           H  
ATOM   1699  HG  CYS A 181       7.646  -5.052  11.910  1.00  0.00           H  
ATOM   1700  N   ARG A 182       3.942  -4.865  15.135  1.00  0.00           N  
ATOM   1701  CA  ARG A 182       3.469  -5.725  16.240  1.00  0.00           C  
ATOM   1702  C   ARG A 182       3.867  -7.195  16.044  1.00  0.00           C  
ATOM   1703  O   ARG A 182       4.306  -7.593  14.967  1.00  0.00           O  
ATOM   1704  CB  ARG A 182       1.951  -5.552  16.388  1.00  0.00           C  
ATOM   1705  CG  ARG A 182       1.510  -4.134  16.796  1.00  0.00           C  
ATOM   1706  CD  ARG A 182       2.161  -3.569  18.071  1.00  0.00           C  
ATOM   1707  NE  ARG A 182       1.450  -2.362  18.535  1.00  0.00           N  
ATOM   1708  CZ  ARG A 182       1.595  -1.720  19.680  1.00  0.00           C  
ATOM   1709  NH1 ARG A 182       2.505  -1.986  20.562  1.00  0.00           N  
ATOM   1710  NH2 ARG A 182       0.797  -0.746  19.972  1.00  0.00           N  
ATOM   1711  H   ARG A 182       3.250  -4.620  14.432  1.00  0.00           H  
ATOM   1712  HA  ARG A 182       3.906  -5.428  17.190  1.00  0.00           H  
ATOM   1713  HB2 ARG A 182       1.464  -5.813  15.446  1.00  0.00           H  
ATOM   1714  HB3 ARG A 182       1.589  -6.245  17.143  1.00  0.00           H  
ATOM   1715  HG2 ARG A 182       1.688  -3.443  15.971  1.00  0.00           H  
ATOM   1716  HG3 ARG A 182       0.442  -4.192  16.966  1.00  0.00           H  
ATOM   1717  HD2 ARG A 182       2.126  -4.328  18.855  1.00  0.00           H  
ATOM   1718  HD3 ARG A 182       3.203  -3.320  17.863  1.00  0.00           H  
ATOM   1719  HE  ARG A 182       0.708  -1.992  17.950  1.00  0.00           H  
ATOM   1720 HH11 ARG A 182       3.266  -2.612  20.332  1.00  0.00           H  
ATOM   1721 HH12 ARG A 182       2.548  -1.401  21.389  1.00  0.00           H  
ATOM   1722 HH21 ARG A 182       0.098  -0.470  19.296  1.00  0.00           H  
ATOM   1723 HH22 ARG A 182       0.894  -0.275  20.867  1.00  0.00           H  
ATOM   1724  N   ASP A 183       3.721  -7.984  17.108  1.00  0.00           N  
ATOM   1725  CA  ASP A 183       4.280  -9.323  17.286  1.00  0.00           C  
ATOM   1726  C   ASP A 183       4.068 -10.283  16.102  1.00  0.00           C  
ATOM   1727  O   ASP A 183       2.976 -10.420  15.531  1.00  0.00           O  
ATOM   1728  CB  ASP A 183       3.709  -9.940  18.570  1.00  0.00           C  
ATOM   1729  CG  ASP A 183       4.394  -9.470  19.853  1.00  0.00           C  
ATOM   1730  OD1 ASP A 183       5.648  -9.468  19.926  1.00  0.00           O  
ATOM   1731  OD2 ASP A 183       3.657  -9.091  20.794  1.00  0.00           O  
ATOM   1732  H   ASP A 183       3.326  -7.569  17.931  1.00  0.00           H  
ATOM   1733  HA  ASP A 183       5.354  -9.200  17.414  1.00  0.00           H  
ATOM   1734  HB2 ASP A 183       2.655  -9.666  18.620  1.00  0.00           H  
ATOM   1735  HB3 ASP A 183       3.791 -11.026  18.525  1.00  0.00           H  
ATOM   1736  N   LEU A 184       5.190 -10.929  15.778  1.00  0.00           N  
ATOM   1737  CA  LEU A 184       5.542 -11.553  14.492  1.00  0.00           C  
ATOM   1738  C   LEU A 184       4.949 -12.946  14.253  1.00  0.00           C  
ATOM   1739  O   LEU A 184       4.468 -13.200  13.129  1.00  0.00           O  
ATOM   1740  CB  LEU A 184       7.087 -11.563  14.371  1.00  0.00           C  
ATOM   1741  CG  LEU A 184       7.816 -10.222  14.581  1.00  0.00           C  
ATOM   1742  CD1 LEU A 184       9.320 -10.441  14.443  1.00  0.00           C  
ATOM   1743  CD2 LEU A 184       7.373  -9.163  13.579  1.00  0.00           C  
ATOM   1744  OXT LEU A 184       5.032 -13.831  15.139  1.00  0.00           O  
ATOM   1745  H   LEU A 184       5.956 -10.720  16.404  1.00  0.00           H  
ATOM   1746  HA  LEU A 184       5.142 -10.926  13.694  1.00  0.00           H  
ATOM   1747  HB2 LEU A 184       7.484 -12.274  15.095  1.00  0.00           H  
ATOM   1748  HB3 LEU A 184       7.344 -11.929  13.379  1.00  0.00           H  
ATOM   1749  HG  LEU A 184       7.623  -9.846  15.582  1.00  0.00           H  
ATOM   1750 HD11 LEU A 184       9.844  -9.496  14.589  1.00  0.00           H  
ATOM   1751 HD12 LEU A 184       9.551 -10.828  13.455  1.00  0.00           H  
ATOM   1752 HD13 LEU A 184       9.658 -11.148  15.200  1.00  0.00           H  
ATOM   1753 HD21 LEU A 184       7.991  -8.271  13.685  1.00  0.00           H  
ATOM   1754 HD22 LEU A 184       6.344  -8.885  13.793  1.00  0.00           H  
ATOM   1755 HD23 LEU A 184       7.441  -9.545  12.562  1.00  0.00           H  
TER    1756      LEU A 184
ENDMDL
END
