HEADER    SCOPe/ASTRAL domain d5x3ya1 [342885]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d5x3ya1
REMARK  99 ASTRAL SCOPe-sun: 342885
REMARK  99 ASTRAL SCOPe-sccs: d.58.7.0
REMARK  99 ASTRAL Source-PDB: 5x3y
REMARK  99 ASTRAL Source-PDB-REVDAT: 13-DEC-17
REMARK  99 ASTRAL Region: A:109-200
REMARK  99 ASTRAL ASTRAL-SPACI: 0.06 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.06
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM     55  N   LYS A 109       1.212   9.135  -2.541  1.00  0.00           N  
ATOM     56  CA  LYS A 109       1.862   7.913  -3.071  1.00  0.00           C  
ATOM     57  C   LYS A 109       1.546   6.626  -2.297  1.00  0.00           C  
ATOM     58  O   LYS A 109       2.089   5.567  -2.614  1.00  0.00           O  
ATOM     59  CB  LYS A 109       3.382   8.127  -3.217  1.00  0.00           C  
ATOM     60  CG  LYS A 109       3.717   9.219  -4.249  1.00  0.00           C  
ATOM     61  CD  LYS A 109       5.158   9.129  -4.775  1.00  0.00           C  
ATOM     62  CE  LYS A 109       5.328   7.903  -5.685  1.00  0.00           C  
ATOM     63  NZ  LYS A 109       6.643   7.885  -6.372  1.00  0.00           N  
ATOM     64  H   LYS A 109       1.663   9.608  -1.770  1.00  0.00           H  
ATOM     65  HA  LYS A 109       1.473   7.723  -4.074  1.00  0.00           H  
ATOM     66  HB2 LYS A 109       3.819   8.388  -2.252  1.00  0.00           H  
ATOM     67  HB3 LYS A 109       3.828   7.188  -3.543  1.00  0.00           H  
ATOM     68  HG2 LYS A 109       3.038   9.136  -5.099  1.00  0.00           H  
ATOM     69  HG3 LYS A 109       3.566  10.196  -3.789  1.00  0.00           H  
ATOM     70  HD2 LYS A 109       5.367  10.033  -5.352  1.00  0.00           H  
ATOM     71  HD3 LYS A 109       5.857   9.079  -3.938  1.00  0.00           H  
ATOM     72  HE2 LYS A 109       5.206   6.990  -5.094  1.00  0.00           H  
ATOM     73  HE3 LYS A 109       4.530   7.916  -6.432  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109       6.808   8.742  -6.884  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109       6.667   7.122  -7.047  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109       7.404   7.755  -5.720  1.00  0.00           H  
ATOM     77  N   LYS A 110       0.693   6.702  -1.275  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.369   5.600  -0.357  1.00  0.00           C  
ATOM     79  C   LYS A 110      -1.122   5.554  -0.012  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.825   6.558  -0.143  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.222   5.722   0.918  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.740   5.630   0.675  1.00  0.00           C  
ATOM     83  CD  LYS A 110       3.514   5.027   1.858  1.00  0.00           C  
ATOM     84  CE  LYS A 110       3.416   5.876   3.131  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       4.141   5.247   4.266  1.00  0.00           N  
ATOM     86  H   LYS A 110       0.250   7.591  -1.099  1.00  0.00           H  
ATOM     87  HA  LYS A 110       0.603   4.648  -0.837  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       1.004   6.680   1.394  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       0.929   4.913   1.583  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       2.919   4.994  -0.185  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       3.132   6.622   0.445  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       3.127   4.026   2.058  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       4.563   4.935   1.572  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       3.831   6.867   2.925  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       2.362   6.010   3.391  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       4.077   5.819   5.098  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       5.122   5.122   4.054  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       3.756   4.339   4.491  1.00  0.00           H  
ATOM     99  N   ILE A 111      -1.585   4.400   0.468  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -2.969   4.168   0.916  1.00  0.00           C  
ATOM    101  C   ILE A 111      -3.044   3.305   2.184  1.00  0.00           C  
ATOM    102  O   ILE A 111      -2.176   2.470   2.441  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -3.823   3.518  -0.197  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -3.142   2.275  -0.810  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -4.148   4.519  -1.312  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -4.180   1.283  -1.346  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.938   3.619   0.518  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -3.425   5.127   1.164  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -4.770   3.215   0.252  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -2.437   2.568  -1.599  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -2.584   1.759  -0.032  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -4.827   4.068  -2.034  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -4.623   5.405  -0.890  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -3.229   4.806  -1.819  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -3.686   0.372  -1.678  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -4.876   1.023  -0.550  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -4.722   1.725  -2.180  1.00  0.00           H  
ATOM    118  N   PHE A 112      -4.099   3.512   2.970  1.00  0.00           N  
ATOM    119  CA  PHE A 112      -4.535   2.651   4.072  1.00  0.00           C  
ATOM    120  C   PHE A 112      -5.438   1.502   3.599  1.00  0.00           C  
ATOM    121  O   PHE A 112      -6.170   1.692   2.630  1.00  0.00           O  
ATOM    122  CB  PHE A 112      -5.161   3.491   5.197  1.00  0.00           C  
ATOM    123  CG  PHE A 112      -5.938   2.706   6.240  1.00  0.00           C  
ATOM    124  CD1 PHE A 112      -5.284   2.232   7.393  1.00  0.00           C  
ATOM    125  CD2 PHE A 112      -7.306   2.421   6.049  1.00  0.00           C  
ATOM    126  CE1 PHE A 112      -5.993   1.490   8.354  1.00  0.00           C  
ATOM    127  CE2 PHE A 112      -8.013   1.670   7.005  1.00  0.00           C  
ATOM    128  CZ  PHE A 112      -7.357   1.207   8.160  1.00  0.00           C  
ATOM    129  H   PHE A 112      -4.770   4.203   2.652  1.00  0.00           H  
ATOM    130  HA  PHE A 112      -3.651   2.178   4.502  1.00  0.00           H  
ATOM    131  HB2 PHE A 112      -4.378   4.068   5.687  1.00  0.00           H  
ATOM    132  HB3 PHE A 112      -5.846   4.210   4.745  1.00  0.00           H  
ATOM    133  HD1 PHE A 112      -4.231   2.428   7.537  1.00  0.00           H  
ATOM    134  HD2 PHE A 112      -7.812   2.763   5.158  1.00  0.00           H  
ATOM    135  HE1 PHE A 112      -5.485   1.129   9.239  1.00  0.00           H  
ATOM    136  HE2 PHE A 112      -9.060   1.446   6.853  1.00  0.00           H  
ATOM    137  HZ  PHE A 112      -7.899   0.630   8.897  1.00  0.00           H  
ATOM    138  N   VAL A 113      -5.432   0.345   4.265  1.00  0.00           N  
ATOM    139  CA  VAL A 113      -6.249  -0.839   3.931  1.00  0.00           C  
ATOM    140  C   VAL A 113      -6.853  -1.437   5.207  1.00  0.00           C  
ATOM    141  O   VAL A 113      -6.151  -1.554   6.212  1.00  0.00           O  
ATOM    142  CB  VAL A 113      -5.400  -1.887   3.179  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -6.193  -3.158   2.856  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -4.851  -1.330   1.858  1.00  0.00           C  
ATOM    145  H   VAL A 113      -4.817   0.266   5.069  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -7.070  -0.542   3.281  1.00  0.00           H  
ATOM    147  HB  VAL A 113      -4.553  -2.170   3.806  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -5.574  -3.847   2.282  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -6.489  -3.664   3.775  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -7.080  -2.900   2.278  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -4.288  -2.104   1.339  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -5.670  -0.996   1.223  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -4.178  -0.494   2.046  1.00  0.00           H  
ATOM    154  N   GLY A 114      -8.126  -1.852   5.179  1.00  0.00           N  
ATOM    155  CA  GLY A 114      -8.817  -2.411   6.350  1.00  0.00           C  
ATOM    156  C   GLY A 114      -9.965  -3.375   6.027  1.00  0.00           C  
ATOM    157  O   GLY A 114     -10.670  -3.221   5.028  1.00  0.00           O  
ATOM    158  H   GLY A 114      -8.658  -1.744   4.320  1.00  0.00           H  
ATOM    159  HA2 GLY A 114      -8.094  -2.953   6.958  1.00  0.00           H  
ATOM    160  HA3 GLY A 114      -9.215  -1.597   6.956  1.00  0.00           H  
ATOM    161  N   GLY A 115     -10.146  -4.377   6.894  1.00  0.00           N  
ATOM    162  CA  GLY A 115     -11.090  -5.494   6.732  1.00  0.00           C  
ATOM    163  C   GLY A 115     -10.435  -6.826   6.327  1.00  0.00           C  
ATOM    164  O   GLY A 115     -11.132  -7.741   5.883  1.00  0.00           O  
ATOM    165  H   GLY A 115      -9.515  -4.419   7.690  1.00  0.00           H  
ATOM    166  HA2 GLY A 115     -11.601  -5.653   7.681  1.00  0.00           H  
ATOM    167  HA3 GLY A 115     -11.842  -5.243   5.982  1.00  0.00           H  
ATOM    168  N   LEU A 116      -9.107  -6.937   6.440  1.00  0.00           N  
ATOM    169  CA  LEU A 116      -8.316  -8.114   6.055  1.00  0.00           C  
ATOM    170  C   LEU A 116      -8.617  -9.336   6.941  1.00  0.00           C  
ATOM    171  O   LEU A 116      -8.707  -9.218   8.166  1.00  0.00           O  
ATOM    172  CB  LEU A 116      -6.817  -7.768   6.169  1.00  0.00           C  
ATOM    173  CG  LEU A 116      -6.318  -6.698   5.183  1.00  0.00           C  
ATOM    174  CD1 LEU A 116      -5.019  -6.077   5.692  1.00  0.00           C  
ATOM    175  CD2 LEU A 116      -6.017  -7.318   3.823  1.00  0.00           C  
ATOM    176  H   LEU A 116      -8.614  -6.170   6.879  1.00  0.00           H  
ATOM    177  HA  LEU A 116      -8.546  -8.377   5.022  1.00  0.00           H  
ATOM    178  HB2 LEU A 116      -6.627  -7.423   7.184  1.00  0.00           H  
ATOM    179  HB3 LEU A 116      -6.227  -8.675   6.026  1.00  0.00           H  
ATOM    180  HG  LEU A 116      -7.059  -5.906   5.070  1.00  0.00           H  
ATOM    181 HD11 LEU A 116      -4.267  -6.855   5.820  1.00  0.00           H  
ATOM    182 HD12 LEU A 116      -5.194  -5.587   6.649  1.00  0.00           H  
ATOM    183 HD13 LEU A 116      -4.657  -5.335   4.980  1.00  0.00           H  
ATOM    184 HD21 LEU A 116      -6.888  -7.841   3.433  1.00  0.00           H  
ATOM    185 HD22 LEU A 116      -5.199  -8.032   3.917  1.00  0.00           H  
ATOM    186 HD23 LEU A 116      -5.730  -6.529   3.129  1.00  0.00           H  
ATOM    187  N   SER A 117      -8.701 -10.524   6.333  1.00  0.00           N  
ATOM    188  CA  SER A 117      -8.745 -11.799   7.046  1.00  0.00           C  
ATOM    189  C   SER A 117      -7.436 -12.056   7.802  1.00  0.00           C  
ATOM    190  O   SER A 117      -6.359 -11.660   7.347  1.00  0.00           O  
ATOM    191  CB  SER A 117      -8.965 -12.927   6.037  1.00  0.00           C  
ATOM    192  OG  SER A 117      -9.349 -14.085   6.745  1.00  0.00           O  
ATOM    193  H   SER A 117      -8.690 -10.578   5.329  1.00  0.00           H  
ATOM    194  HA  SER A 117      -9.574 -11.780   7.756  1.00  0.00           H  
ATOM    195  HB2 SER A 117      -9.759 -12.656   5.340  1.00  0.00           H  
ATOM    196  HB3 SER A 117      -8.049 -13.118   5.480  1.00  0.00           H  
ATOM    197  HG  SER A 117     -10.274 -13.916   7.012  1.00  0.00           H  
ATOM    198  N   VAL A 118      -7.495 -12.807   8.905  1.00  0.00           N  
ATOM    199  CA  VAL A 118      -6.300 -13.293   9.624  1.00  0.00           C  
ATOM    200  C   VAL A 118      -5.535 -14.335   8.796  1.00  0.00           C  
ATOM    201  O   VAL A 118      -4.333 -14.535   8.974  1.00  0.00           O  
ATOM    202  CB  VAL A 118      -6.650 -13.806  11.041  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      -5.409 -13.958  11.929  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      -7.624 -12.875  11.781  1.00  0.00           C  
ATOM    205  H   VAL A 118      -8.377 -13.237   9.136  1.00  0.00           H  
ATOM    206  HA  VAL A 118      -5.630 -12.441   9.751  1.00  0.00           H  
ATOM    207  HB  VAL A 118      -7.129 -14.782  10.948  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      -4.731 -14.700  11.512  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      -4.891 -13.001  12.016  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      -5.709 -14.296  12.921  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      -7.792 -13.241  12.795  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      -7.211 -11.867  11.829  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      -8.589 -12.846  11.276  1.00  0.00           H  
ATOM    214  N   ASN A 119      -6.225 -14.949   7.827  1.00  0.00           N  
ATOM    215  CA  ASN A 119      -5.641 -15.853   6.841  1.00  0.00           C  
ATOM    216  C   ASN A 119      -4.698 -15.141   5.845  1.00  0.00           C  
ATOM    217  O   ASN A 119      -3.769 -15.757   5.318  1.00  0.00           O  
ATOM    218  CB  ASN A 119      -6.778 -16.562   6.086  1.00  0.00           C  
ATOM    219  CG  ASN A 119      -7.649 -17.408   6.998  1.00  0.00           C  
ATOM    220  OD1 ASN A 119      -7.285 -18.502   7.408  1.00  0.00           O  
ATOM    221  ND2 ASN A 119      -8.833 -16.943   7.327  1.00  0.00           N  
ATOM    222  H   ASN A 119      -7.210 -14.735   7.741  1.00  0.00           H  
ATOM    223  HA  ASN A 119      -5.071 -16.594   7.393  1.00  0.00           H  
ATOM    224  HB2 ASN A 119      -7.393 -15.827   5.564  1.00  0.00           H  
ATOM    225  HB3 ASN A 119      -6.346 -17.224   5.334  1.00  0.00           H  
ATOM    226 HD21 ASN A 119      -9.131 -16.032   6.992  1.00  0.00           H  
ATOM    227 HD22 ASN A 119      -9.417 -17.500   7.928  1.00  0.00           H  
ATOM    228  N   THR A 120      -4.945 -13.856   5.572  1.00  0.00           N  
ATOM    229  CA  THR A 120      -4.221 -13.036   4.587  1.00  0.00           C  
ATOM    230  C   THR A 120      -2.880 -12.529   5.110  1.00  0.00           C  
ATOM    231  O   THR A 120      -2.799 -11.983   6.213  1.00  0.00           O  
ATOM    232  CB  THR A 120      -5.102 -11.862   4.132  1.00  0.00           C  
ATOM    233  OG1 THR A 120      -6.321 -12.373   3.627  1.00  0.00           O  
ATOM    234  CG2 THR A 120      -4.508 -10.981   3.041  1.00  0.00           C  
ATOM    235  H   THR A 120      -5.703 -13.405   6.066  1.00  0.00           H  
ATOM    236  HA  THR A 120      -4.020 -13.655   3.716  1.00  0.00           H  
ATOM    237  HB  THR A 120      -5.306 -11.234   4.996  1.00  0.00           H  
ATOM    238  HG1 THR A 120      -6.893 -11.618   3.413  1.00  0.00           H  
ATOM    239 HG21 THR A 120      -5.212 -10.187   2.797  1.00  0.00           H  
ATOM    240 HG22 THR A 120      -4.310 -11.569   2.150  1.00  0.00           H  
ATOM    241 HG23 THR A 120      -3.584 -10.521   3.391  1.00  0.00           H  
ATOM    242  N   THR A 121      -1.834 -12.676   4.295  1.00  0.00           N  
ATOM    243  CA  THR A 121      -0.474 -12.160   4.541  1.00  0.00           C  
ATOM    244  C   THR A 121      -0.174 -10.768   3.982  1.00  0.00           C  
ATOM    245  O   THR A 121      -0.884 -10.261   3.111  1.00  0.00           O  
ATOM    246  CB  THR A 121       0.642 -13.156   4.169  1.00  0.00           C  
ATOM    247  OG1 THR A 121       1.050 -12.951   2.833  1.00  0.00           O  
ATOM    248  CG2 THR A 121       0.281 -14.631   4.317  1.00  0.00           C  
ATOM    249  H   THR A 121      -2.001 -13.138   3.406  1.00  0.00           H  
ATOM    250  HA  THR A 121      -0.385 -12.050   5.623  1.00  0.00           H  
ATOM    251  HB  THR A 121       1.499 -12.953   4.811  1.00  0.00           H  
ATOM    252  HG1 THR A 121       1.667 -13.669   2.609  1.00  0.00           H  
ATOM    253 HG21 THR A 121      -0.477 -14.910   3.587  1.00  0.00           H  
ATOM    254 HG22 THR A 121      -0.093 -14.814   5.325  1.00  0.00           H  
ATOM    255 HG23 THR A 121       1.174 -15.235   4.157  1.00  0.00           H  
ATOM    256  N   VAL A 122       0.928 -10.157   4.427  1.00  0.00           N  
ATOM    257  CA  VAL A 122       1.459  -8.927   3.812  1.00  0.00           C  
ATOM    258  C   VAL A 122       1.857  -9.105   2.339  1.00  0.00           C  
ATOM    259  O   VAL A 122       1.698  -8.186   1.536  1.00  0.00           O  
ATOM    260  CB  VAL A 122       2.598  -8.349   4.676  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       3.908  -9.141   4.579  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       2.884  -6.895   4.308  1.00  0.00           C  
ATOM    263  H   VAL A 122       1.469 -10.604   5.153  1.00  0.00           H  
ATOM    264  HA  VAL A 122       0.652  -8.193   3.820  1.00  0.00           H  
ATOM    265  HB  VAL A 122       2.273  -8.364   5.717  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       4.630  -8.736   5.288  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       3.735 -10.189   4.824  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       4.329  -9.071   3.575  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       1.971  -6.304   4.372  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       3.620  -6.489   5.002  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       3.281  -6.829   3.296  1.00  0.00           H  
ATOM    272  N   GLU A 123       2.309 -10.305   1.956  1.00  0.00           N  
ATOM    273  CA  GLU A 123       2.650 -10.634   0.566  1.00  0.00           C  
ATOM    274  C   GLU A 123       1.395 -10.818  -0.299  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.396 -10.423  -1.465  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.536 -11.889   0.505  1.00  0.00           C  
ATOM    277  CG  GLU A 123       4.873 -11.702   1.241  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.863 -12.873   1.048  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       7.027 -12.748   1.504  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       5.511 -13.923   0.456  1.00  0.00           O  
ATOM    281  H   GLU A 123       2.308 -11.060   2.632  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.216  -9.807   0.136  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       3.001 -12.738   0.930  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.743 -12.102  -0.546  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       5.340 -10.783   0.878  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       4.677 -11.580   2.309  1.00  0.00           H  
ATOM    287  N   ASP A 124       0.301 -11.337   0.272  1.00  0.00           N  
ATOM    288  CA  ASP A 124      -1.006 -11.382  -0.394  1.00  0.00           C  
ATOM    289  C   ASP A 124      -1.536  -9.979  -0.724  1.00  0.00           C  
ATOM    290  O   ASP A 124      -1.922  -9.714  -1.862  1.00  0.00           O  
ATOM    291  CB  ASP A 124      -2.045 -12.121   0.459  1.00  0.00           C  
ATOM    292  CG  ASP A 124      -1.764 -13.603   0.738  1.00  0.00           C  
ATOM    293  OD1 ASP A 124      -1.033 -14.271  -0.032  1.00  0.00           O  
ATOM    294  OD2 ASP A 124      -2.343 -14.102   1.732  1.00  0.00           O  
ATOM    295  H   ASP A 124       0.372 -11.670   1.227  1.00  0.00           H  
ATOM    296  HA  ASP A 124      -0.900 -11.919  -1.338  1.00  0.00           H  
ATOM    297  HB2 ASP A 124      -2.148 -11.600   1.407  1.00  0.00           H  
ATOM    298  HB3 ASP A 124      -3.008 -12.058  -0.052  1.00  0.00           H  
ATOM    299  N   VAL A 125      -1.501  -9.053   0.244  1.00  0.00           N  
ATOM    300  CA  VAL A 125      -1.905  -7.650   0.032  1.00  0.00           C  
ATOM    301  C   VAL A 125      -1.024  -6.987  -1.031  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.549  -6.356  -1.953  1.00  0.00           O  
ATOM    303  CB  VAL A 125      -1.872  -6.849   1.351  1.00  0.00           C  
ATOM    304  CG1 VAL A 125      -2.256  -5.377   1.156  1.00  0.00           C  
ATOM    305  CG2 VAL A 125      -2.849  -7.440   2.370  1.00  0.00           C  
ATOM    306  H   VAL A 125      -1.187  -9.339   1.166  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -2.926  -7.640  -0.352  1.00  0.00           H  
ATOM    308  HB  VAL A 125      -0.866  -6.889   1.770  1.00  0.00           H  
ATOM    309 HG11 VAL A 125      -1.543  -4.884   0.498  1.00  0.00           H  
ATOM    310 HG12 VAL A 125      -3.255  -5.306   0.728  1.00  0.00           H  
ATOM    311 HG13 VAL A 125      -2.241  -4.860   2.116  1.00  0.00           H  
ATOM    312 HG21 VAL A 125      -2.862  -6.833   3.274  1.00  0.00           H  
ATOM    313 HG22 VAL A 125      -3.848  -7.471   1.943  1.00  0.00           H  
ATOM    314 HG23 VAL A 125      -2.552  -8.449   2.642  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.303  -7.176  -0.959  1.00  0.00           N  
ATOM    316  CA  LYS A 126       1.245  -6.644  -1.955  1.00  0.00           C  
ATOM    317  C   LYS A 126       0.944  -7.174  -3.366  1.00  0.00           C  
ATOM    318  O   LYS A 126       0.939  -6.393  -4.314  1.00  0.00           O  
ATOM    319  CB  LYS A 126       2.689  -6.946  -1.514  1.00  0.00           C  
ATOM    320  CG  LYS A 126       3.707  -6.212  -2.398  1.00  0.00           C  
ATOM    321  CD  LYS A 126       5.142  -6.323  -1.867  1.00  0.00           C  
ATOM    322  CE  LYS A 126       6.059  -5.489  -2.769  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       7.471  -5.494  -2.304  1.00  0.00           N  
ATOM    324  H   LYS A 126       0.673  -7.695  -0.167  1.00  0.00           H  
ATOM    325  HA  LYS A 126       1.116  -5.562  -1.995  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.821  -6.613  -0.484  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       2.876  -8.019  -1.557  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       3.669  -6.616  -3.410  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       3.435  -5.159  -2.430  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       5.184  -5.942  -0.845  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       5.457  -7.368  -1.876  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       6.001  -5.882  -3.788  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       5.681  -4.462  -2.789  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       7.857  -6.426  -2.272  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       7.570  -5.071  -1.379  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       8.046  -4.929  -2.915  1.00  0.00           H  
ATOM    337  N   HIS A 127       0.639  -8.468  -3.501  1.00  0.00           N  
ATOM    338  CA  HIS A 127       0.284  -9.112  -4.774  1.00  0.00           C  
ATOM    339  C   HIS A 127      -1.053  -8.609  -5.343  1.00  0.00           C  
ATOM    340  O   HIS A 127      -1.090  -8.129  -6.478  1.00  0.00           O  
ATOM    341  CB  HIS A 127       0.292 -10.637  -4.583  1.00  0.00           C  
ATOM    342  CG  HIS A 127      -0.048 -11.420  -5.829  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -1.331 -11.591  -6.361  1.00  0.00           N  
ATOM    344  CD2 HIS A 127       0.824 -12.195  -6.539  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -1.195 -12.432  -7.400  1.00  0.00           C  
ATOM    346  NE2 HIS A 127       0.089 -12.808  -7.531  1.00  0.00           N  
ATOM    347  H   HIS A 127       0.685  -9.050  -2.672  1.00  0.00           H  
ATOM    348  HA  HIS A 127       1.049  -8.868  -5.514  1.00  0.00           H  
ATOM    349  HB2 HIS A 127       1.282 -10.943  -4.241  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -0.425 -10.907  -3.807  1.00  0.00           H  
ATOM    351  HD2 HIS A 127       1.883 -12.313  -6.342  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -2.007 -12.771  -8.036  1.00  0.00           H  
ATOM    353  HE2 HIS A 127       0.440 -13.451  -8.234  1.00  0.00           H  
ATOM    354  N   TYR A 128      -2.140  -8.650  -4.568  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -3.466  -8.229  -5.012  1.00  0.00           C  
ATOM    356  C   TYR A 128      -3.631  -6.776  -5.487  1.00  0.00           C  
ATOM    357  O   TYR A 128      -4.366  -6.519  -6.446  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -4.530  -8.675  -4.003  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -5.065 -10.086  -4.209  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -6.129 -10.297  -5.110  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -4.543 -11.179  -3.487  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -6.680 -11.582  -5.276  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -5.089 -12.466  -3.651  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -6.162 -12.672  -4.544  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -6.715 -13.909  -4.660  1.00  0.00           O  
ATOM    366  H   TYR A 128      -2.076  -9.026  -3.628  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -3.667  -8.812  -5.914  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -4.132  -8.578  -2.992  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -5.359  -7.982  -4.059  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -6.543  -9.460  -5.659  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -3.726 -11.032  -2.798  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -7.507 -11.731  -5.957  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -4.691 -13.304  -3.095  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -7.366 -13.958  -5.382  1.00  0.00           H  
ATOM    375  N   PHE A 129      -2.907  -5.829  -4.880  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -2.860  -4.432  -5.332  1.00  0.00           C  
ATOM    377  C   PHE A 129      -2.122  -4.109  -6.645  1.00  0.00           C  
ATOM    378  O   PHE A 129      -2.346  -3.049  -7.232  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -2.540  -3.473  -4.173  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.730  -3.140  -3.292  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -3.856  -3.699  -2.006  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -4.717  -2.252  -3.762  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -4.958  -3.370  -1.197  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -5.817  -1.920  -2.951  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -5.940  -2.480  -1.668  1.00  0.00           C  
ATOM    386  H   PHE A 129      -2.332  -6.096  -4.088  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -3.891  -4.190  -5.595  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -1.735  -3.893  -3.568  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -2.169  -2.535  -4.585  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -3.103  -4.378  -1.637  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -4.631  -1.822  -4.749  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -5.050  -3.798  -0.210  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -6.565  -1.231  -3.315  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -6.787  -2.227  -1.044  1.00  0.00           H  
ATOM    395  N   GLU A 130      -1.290  -5.024  -7.157  1.00  0.00           N  
ATOM    396  CA  GLU A 130      -0.518  -4.817  -8.398  1.00  0.00           C  
ATOM    397  C   GLU A 130      -1.359  -4.759  -9.688  1.00  0.00           C  
ATOM    398  O   GLU A 130      -0.844  -4.364 -10.737  1.00  0.00           O  
ATOM    399  CB  GLU A 130       0.595  -5.871  -8.534  1.00  0.00           C  
ATOM    400  CG  GLU A 130       1.783  -5.576  -7.608  1.00  0.00           C  
ATOM    401  CD  GLU A 130       2.873  -6.669  -7.623  1.00  0.00           C  
ATOM    402  OE1 GLU A 130       2.706  -7.735  -8.267  1.00  0.00           O  
ATOM    403  OE2 GLU A 130       3.938  -6.456  -6.994  1.00  0.00           O  
ATOM    404  H   GLU A 130      -1.160  -5.897  -6.658  1.00  0.00           H  
ATOM    405  HA  GLU A 130      -0.034  -3.845  -8.324  1.00  0.00           H  
ATOM    406  HB2 GLU A 130       0.181  -6.856  -8.324  1.00  0.00           H  
ATOM    407  HB3 GLU A 130       0.970  -5.872  -9.559  1.00  0.00           H  
ATOM    408  HG2 GLU A 130       2.225  -4.624  -7.912  1.00  0.00           H  
ATOM    409  HG3 GLU A 130       1.412  -5.454  -6.593  1.00  0.00           H  
ATOM    410  N   GLN A 131      -2.651  -5.113  -9.640  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -3.538  -5.083 -10.813  1.00  0.00           C  
ATOM    412  C   GLN A 131      -3.731  -3.670 -11.406  1.00  0.00           C  
ATOM    413  O   GLN A 131      -4.018  -3.537 -12.597  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -4.885  -5.719 -10.432  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -5.723  -4.885  -9.447  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -6.949  -5.660  -8.980  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -8.008  -5.631  -9.597  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -6.800  -6.523  -8.000  1.00  0.00           N  
ATOM    419  H   GLN A 131      -3.031  -5.451  -8.765  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -3.087  -5.701 -11.591  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -5.470  -5.867 -11.342  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -4.695  -6.701  -9.998  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -5.123  -4.620  -8.577  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -6.055  -3.967  -9.933  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -5.925  -6.575  -7.489  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -7.590  -7.121  -7.762  1.00  0.00           H  
ATOM    427  N   PHE A 132      -3.569  -2.616 -10.594  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -3.729  -1.214 -11.010  1.00  0.00           C  
ATOM    429  C   PHE A 132      -2.432  -0.589 -11.554  1.00  0.00           C  
ATOM    430  O   PHE A 132      -2.472   0.294 -12.413  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -4.245  -0.410  -9.807  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -5.548  -0.946  -9.247  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -5.559  -1.616  -8.008  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -6.737  -0.827  -9.991  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -6.752  -2.181  -7.525  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -7.927  -1.402  -9.511  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -7.933  -2.081  -8.281  1.00  0.00           C  
ATOM    438  H   PHE A 132      -3.356  -2.800  -9.624  1.00  0.00           H  
ATOM    439  HA  PHE A 132      -4.477  -1.155 -11.803  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -3.484  -0.407  -9.024  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -4.403   0.624 -10.117  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -4.650  -1.708  -7.431  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -6.734  -0.314 -10.942  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -6.758  -2.703  -6.577  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -8.836  -1.329 -10.092  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -8.847  -2.529  -7.914  1.00  0.00           H  
ATOM    447  N   GLY A 133      -1.285  -1.048 -11.049  1.00  0.00           N  
ATOM    448  CA  GLY A 133       0.061  -0.532 -11.309  1.00  0.00           C  
ATOM    449  C   GLY A 133       1.052  -1.043 -10.256  1.00  0.00           C  
ATOM    450  O   GLY A 133       0.664  -1.757  -9.328  1.00  0.00           O  
ATOM    451  H   GLY A 133      -1.345  -1.798 -10.373  1.00  0.00           H  
ATOM    452  HA2 GLY A 133       0.394  -0.862 -12.294  1.00  0.00           H  
ATOM    453  HA3 GLY A 133       0.056   0.557 -11.290  1.00  0.00           H  
ATOM    454  N   LYS A 134       2.338  -0.695 -10.380  1.00  0.00           N  
ATOM    455  CA  LYS A 134       3.397  -1.195  -9.484  1.00  0.00           C  
ATOM    456  C   LYS A 134       3.173  -0.776  -8.023  1.00  0.00           C  
ATOM    457  O   LYS A 134       3.097   0.412  -7.699  1.00  0.00           O  
ATOM    458  CB  LYS A 134       4.791  -0.793 -10.012  1.00  0.00           C  
ATOM    459  CG  LYS A 134       5.924  -1.133  -9.024  1.00  0.00           C  
ATOM    460  CD  LYS A 134       7.313  -0.757  -9.566  1.00  0.00           C  
ATOM    461  CE  LYS A 134       8.404  -0.864  -8.485  1.00  0.00           C  
ATOM    462  NZ  LYS A 134       8.244   0.168  -7.427  1.00  0.00           N  
ATOM    463  H   LYS A 134       2.597  -0.084 -11.141  1.00  0.00           H  
ATOM    464  HA  LYS A 134       3.355  -2.286  -9.512  1.00  0.00           H  
ATOM    465  HB2 LYS A 134       4.973  -1.311 -10.956  1.00  0.00           H  
ATOM    466  HB3 LYS A 134       4.800   0.279 -10.210  1.00  0.00           H  
ATOM    467  HG2 LYS A 134       5.759  -0.594  -8.093  1.00  0.00           H  
ATOM    468  HG3 LYS A 134       5.907  -2.203  -8.809  1.00  0.00           H  
ATOM    469  HD2 LYS A 134       7.563  -1.430 -10.388  1.00  0.00           H  
ATOM    470  HD3 LYS A 134       7.297   0.262  -9.956  1.00  0.00           H  
ATOM    471  HE2 LYS A 134       8.367  -1.864  -8.044  1.00  0.00           H  
ATOM    472  HE3 LYS A 134       9.381  -0.746  -8.962  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134       8.348   1.111  -7.808  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134       8.923   0.065  -6.671  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134       7.332   0.123  -7.004  1.00  0.00           H  
ATOM    476  N   VAL A 135       3.147  -1.776  -7.146  1.00  0.00           N  
ATOM    477  CA  VAL A 135       3.188  -1.637  -5.685  1.00  0.00           C  
ATOM    478  C   VAL A 135       4.645  -1.811  -5.260  1.00  0.00           C  
ATOM    479  O   VAL A 135       5.285  -2.801  -5.614  1.00  0.00           O  
ATOM    480  CB  VAL A 135       2.288  -2.693  -5.020  1.00  0.00           C  
ATOM    481  CG1 VAL A 135       2.426  -2.694  -3.495  1.00  0.00           C  
ATOM    482  CG2 VAL A 135       0.820  -2.441  -5.379  1.00  0.00           C  
ATOM    483  H   VAL A 135       3.221  -2.712  -7.514  1.00  0.00           H  
ATOM    484  HA  VAL A 135       2.841  -0.647  -5.386  1.00  0.00           H  
ATOM    485  HB  VAL A 135       2.568  -3.681  -5.385  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       2.220  -1.700  -3.106  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       1.724  -3.405  -3.062  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       3.435  -2.983  -3.202  1.00  0.00           H  
ATOM    489 HG21 VAL A 135       0.209  -3.237  -4.960  1.00  0.00           H  
ATOM    490 HG22 VAL A 135       0.496  -1.481  -4.978  1.00  0.00           H  
ATOM    491 HG23 VAL A 135       0.686  -2.434  -6.461  1.00  0.00           H  
ATOM    492  N   ASP A 136       5.196  -0.842  -4.532  1.00  0.00           N  
ATOM    493  CA  ASP A 136       6.603  -0.869  -4.116  1.00  0.00           C  
ATOM    494  C   ASP A 136       6.754  -1.737  -2.850  1.00  0.00           C  
ATOM    495  O   ASP A 136       7.695  -2.524  -2.756  1.00  0.00           O  
ATOM    496  CB  ASP A 136       7.060   0.570  -3.835  1.00  0.00           C  
ATOM    497  CG  ASP A 136       8.593   0.689  -3.835  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       9.225   0.207  -4.808  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       9.155   1.304  -2.899  1.00  0.00           O  
ATOM    500  H   ASP A 136       4.602  -0.083  -4.212  1.00  0.00           H  
ATOM    501  HA  ASP A 136       7.213  -1.302  -4.910  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       6.674   1.225  -4.619  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       6.648   0.909  -2.883  1.00  0.00           H  
ATOM    504  N   ASP A 137       5.818  -1.625  -1.899  1.00  0.00           N  
ATOM    505  CA  ASP A 137       5.748  -2.359  -0.625  1.00  0.00           C  
ATOM    506  C   ASP A 137       4.375  -2.335   0.063  1.00  0.00           C  
ATOM    507  O   ASP A 137       3.514  -1.522  -0.274  1.00  0.00           O  
ATOM    508  CB  ASP A 137       6.878  -1.938   0.344  1.00  0.00           C  
ATOM    509  CG  ASP A 137       8.151  -2.799   0.243  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       8.042  -4.024  -0.012  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       9.259  -2.269   0.506  1.00  0.00           O  
ATOM    512  H   ASP A 137       5.044  -0.998  -2.086  1.00  0.00           H  
ATOM    513  HA  ASP A 137       5.896  -3.409  -0.864  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       7.122  -0.887   0.174  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       6.525  -2.014   1.374  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.181  -3.213   1.049  1.00  0.00           N  
ATOM    517  CA  ALA A 138       3.008  -3.254   1.922  1.00  0.00           C  
ATOM    518  C   ALA A 138       3.415  -3.604   3.368  1.00  0.00           C  
ATOM    519  O   ALA A 138       4.447  -4.245   3.585  1.00  0.00           O  
ATOM    520  CB  ALA A 138       1.999  -4.250   1.335  1.00  0.00           C  
ATOM    521  H   ALA A 138       4.938  -3.839   1.287  1.00  0.00           H  
ATOM    522  HA  ALA A 138       2.545  -2.268   1.942  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       1.078  -4.231   1.918  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       1.777  -3.983   0.301  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       2.418  -5.256   1.362  1.00  0.00           H  
ATOM    526  N   MET A 139       2.615  -3.183   4.353  1.00  0.00           N  
ATOM    527  CA  MET A 139       2.824  -3.425   5.794  1.00  0.00           C  
ATOM    528  C   MET A 139       1.492  -3.523   6.545  1.00  0.00           C  
ATOM    529  O   MET A 139       0.502  -2.923   6.135  1.00  0.00           O  
ATOM    530  CB  MET A 139       3.675  -2.307   6.430  1.00  0.00           C  
ATOM    531  CG  MET A 139       5.102  -2.200   5.879  1.00  0.00           C  
ATOM    532  SD  MET A 139       6.143  -0.943   6.679  1.00  0.00           S  
ATOM    533  CE  MET A 139       6.425  -1.713   8.299  1.00  0.00           C  
ATOM    534  H   MET A 139       1.786  -2.654   4.093  1.00  0.00           H  
ATOM    535  HA  MET A 139       3.327  -4.385   5.929  1.00  0.00           H  
ATOM    536  HB2 MET A 139       3.171  -1.350   6.285  1.00  0.00           H  
ATOM    537  HB3 MET A 139       3.737  -2.493   7.503  1.00  0.00           H  
ATOM    538  HG2 MET A 139       5.593  -3.170   5.968  1.00  0.00           H  
ATOM    539  HG3 MET A 139       5.045  -1.945   4.821  1.00  0.00           H  
ATOM    540  HE1 MET A 139       5.483  -1.808   8.838  1.00  0.00           H  
ATOM    541  HE2 MET A 139       6.868  -2.701   8.167  1.00  0.00           H  
ATOM    542  HE3 MET A 139       7.105  -1.092   8.883  1.00  0.00           H  
ATOM    543  N   LEU A 140       1.470  -4.254   7.663  1.00  0.00           N  
ATOM    544  CA  LEU A 140       0.277  -4.526   8.477  1.00  0.00           C  
ATOM    545  C   LEU A 140       0.489  -4.132   9.947  1.00  0.00           C  
ATOM    546  O   LEU A 140       1.614  -4.170  10.451  1.00  0.00           O  
ATOM    547  CB  LEU A 140      -0.111  -6.011   8.346  1.00  0.00           C  
ATOM    548  CG  LEU A 140      -0.280  -6.515   6.901  1.00  0.00           C  
ATOM    549  CD1 LEU A 140      -0.521  -8.018   6.904  1.00  0.00           C  
ATOM    550  CD2 LEU A 140      -1.452  -5.839   6.197  1.00  0.00           C  
ATOM    551  H   LEU A 140       2.328  -4.689   7.962  1.00  0.00           H  
ATOM    552  HA  LEU A 140      -0.558  -3.930   8.110  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       0.664  -6.607   8.829  1.00  0.00           H  
ATOM    554  HB3 LEU A 140      -1.043  -6.175   8.886  1.00  0.00           H  
ATOM    555  HG  LEU A 140       0.627  -6.333   6.330  1.00  0.00           H  
ATOM    556 HD11 LEU A 140      -0.635  -8.367   5.881  1.00  0.00           H  
ATOM    557 HD12 LEU A 140      -1.426  -8.245   7.463  1.00  0.00           H  
ATOM    558 HD13 LEU A 140       0.336  -8.516   7.358  1.00  0.00           H  
ATOM    559 HD21 LEU A 140      -1.220  -4.792   6.031  1.00  0.00           H  
ATOM    560 HD22 LEU A 140      -2.348  -5.920   6.812  1.00  0.00           H  
ATOM    561 HD23 LEU A 140      -1.623  -6.307   5.230  1.00  0.00           H  
ATOM    562  N   MET A 141      -0.589  -3.759  10.642  1.00  0.00           N  
ATOM    563  CA  MET A 141      -0.548  -3.365  12.056  1.00  0.00           C  
ATOM    564  C   MET A 141      -0.651  -4.588  12.982  1.00  0.00           C  
ATOM    565  O   MET A 141      -1.735  -5.139  13.189  1.00  0.00           O  
ATOM    566  CB  MET A 141      -1.623  -2.306  12.347  1.00  0.00           C  
ATOM    567  CG  MET A 141      -1.333  -1.012  11.566  1.00  0.00           C  
ATOM    568  SD  MET A 141      -2.371   0.424  11.969  1.00  0.00           S  
ATOM    569  CE  MET A 141      -1.772   0.823  13.635  1.00  0.00           C  
ATOM    570  H   MET A 141      -1.492  -3.770  10.177  1.00  0.00           H  
ATOM    571  HA  MET A 141       0.415  -2.892  12.260  1.00  0.00           H  
ATOM    572  HB2 MET A 141      -2.608  -2.688  12.074  1.00  0.00           H  
ATOM    573  HB3 MET A 141      -1.617  -2.089  13.414  1.00  0.00           H  
ATOM    574  HG2 MET A 141      -0.293  -0.729  11.731  1.00  0.00           H  
ATOM    575  HG3 MET A 141      -1.455  -1.219  10.503  1.00  0.00           H  
ATOM    576  HE1 MET A 141      -1.988   0.003  14.318  1.00  0.00           H  
ATOM    577  HE2 MET A 141      -0.695   1.000  13.607  1.00  0.00           H  
ATOM    578  HE3 MET A 141      -2.271   1.724  13.993  1.00  0.00           H  
ATOM    579  N   PHE A 142       0.492  -5.025  13.518  1.00  0.00           N  
ATOM    580  CA  PHE A 142       0.618  -6.162  14.440  1.00  0.00           C  
ATOM    581  C   PHE A 142       0.240  -5.928  15.910  1.00  0.00           C  
ATOM    582  O   PHE A 142       0.617  -4.915  16.500  1.00  0.00           O  
ATOM    583  CB  PHE A 142       1.960  -6.885  14.256  1.00  0.00           C  
ATOM    584  CG  PHE A 142       2.014  -7.770  13.024  1.00  0.00           C  
ATOM    585  CD1 PHE A 142       2.395  -7.237  11.778  1.00  0.00           C  
ATOM    586  CD2 PHE A 142       1.674  -9.132  13.119  1.00  0.00           C  
ATOM    587  CE1 PHE A 142       2.421  -8.057  10.634  1.00  0.00           C  
ATOM    588  CE2 PHE A 142       1.695  -9.952  11.977  1.00  0.00           C  
ATOM    589  CZ  PHE A 142       2.065  -9.413  10.733  1.00  0.00           C  
ATOM    590  H   PHE A 142       1.339  -4.532  13.278  1.00  0.00           H  
ATOM    591  HA  PHE A 142      -0.118  -6.889  14.106  1.00  0.00           H  
ATOM    592  HB2 PHE A 142       2.768  -6.152  14.220  1.00  0.00           H  
ATOM    593  HB3 PHE A 142       2.138  -7.514  15.129  1.00  0.00           H  
ATOM    594  HD1 PHE A 142       2.672  -6.196  11.697  1.00  0.00           H  
ATOM    595  HD2 PHE A 142       1.399  -9.549  14.076  1.00  0.00           H  
ATOM    596  HE1 PHE A 142       2.721  -7.645   9.680  1.00  0.00           H  
ATOM    597  HE2 PHE A 142       1.438 -11.000  12.058  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       2.087 -10.044   9.853  1.00  0.00           H  
ATOM    599  N   ASP A 143      -0.473  -6.879  16.521  1.00  0.00           N  
ATOM    600  CA  ASP A 143      -0.812  -6.874  17.947  1.00  0.00           C  
ATOM    601  C   ASP A 143       0.259  -7.674  18.714  1.00  0.00           C  
ATOM    602  O   ASP A 143       0.386  -8.886  18.535  1.00  0.00           O  
ATOM    603  CB  ASP A 143      -2.203  -7.501  18.122  1.00  0.00           C  
ATOM    604  CG  ASP A 143      -2.734  -7.269  19.540  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      -2.049  -7.641  20.520  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      -3.803  -6.627  19.670  1.00  0.00           O  
ATOM    607  H   ASP A 143      -0.754  -7.696  15.985  1.00  0.00           H  
ATOM    608  HA  ASP A 143      -0.843  -5.850  18.324  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      -2.889  -7.049  17.405  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      -2.165  -8.573  17.912  1.00  0.00           H  
ATOM    611  N   LYS A 144       1.030  -7.020  19.591  1.00  0.00           N  
ATOM    612  CA  LYS A 144       2.113  -7.669  20.357  1.00  0.00           C  
ATOM    613  C   LYS A 144       1.648  -8.650  21.446  1.00  0.00           C  
ATOM    614  O   LYS A 144       2.469  -9.412  21.959  1.00  0.00           O  
ATOM    615  CB  LYS A 144       3.081  -6.603  20.907  1.00  0.00           C  
ATOM    616  CG  LYS A 144       3.866  -5.848  19.814  1.00  0.00           C  
ATOM    617  CD  LYS A 144       4.664  -6.735  18.838  1.00  0.00           C  
ATOM    618  CE  LYS A 144       5.670  -7.644  19.560  1.00  0.00           C  
ATOM    619  NZ  LYS A 144       6.277  -8.635  18.636  1.00  0.00           N  
ATOM    620  H   LYS A 144       0.887  -6.025  19.704  1.00  0.00           H  
ATOM    621  HA  LYS A 144       2.665  -8.308  19.669  1.00  0.00           H  
ATOM    622  HB2 LYS A 144       2.519  -5.880  21.500  1.00  0.00           H  
ATOM    623  HB3 LYS A 144       3.797  -7.079  21.578  1.00  0.00           H  
ATOM    624  HG2 LYS A 144       3.169  -5.243  19.233  1.00  0.00           H  
ATOM    625  HG3 LYS A 144       4.560  -5.164  20.305  1.00  0.00           H  
ATOM    626  HD2 LYS A 144       3.973  -7.338  18.247  1.00  0.00           H  
ATOM    627  HD3 LYS A 144       5.206  -6.087  18.146  1.00  0.00           H  
ATOM    628  HE2 LYS A 144       6.448  -7.016  20.007  1.00  0.00           H  
ATOM    629  HE3 LYS A 144       5.160  -8.173  20.369  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144       6.677  -8.190  17.821  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144       5.584  -9.314  18.329  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144       7.013  -9.155  19.095  1.00  0.00           H  
ATOM    633  N   THR A 145       0.353  -8.686  21.764  1.00  0.00           N  
ATOM    634  CA  THR A 145      -0.268  -9.714  22.623  1.00  0.00           C  
ATOM    635  C   THR A 145      -0.579 -11.050  21.934  1.00  0.00           C  
ATOM    636  O   THR A 145      -0.748 -12.066  22.613  1.00  0.00           O  
ATOM    637  CB  THR A 145      -1.480  -9.174  23.406  1.00  0.00           C  
ATOM    638  OG1 THR A 145      -2.646  -9.202  22.616  1.00  0.00           O  
ATOM    639  CG2 THR A 145      -1.314  -7.752  23.948  1.00  0.00           C  
ATOM    640  H   THR A 145      -0.274  -8.046  21.285  1.00  0.00           H  
ATOM    641  HA  THR A 145       0.466  -9.959  23.391  1.00  0.00           H  
ATOM    642  HB  THR A 145      -1.643  -9.843  24.252  1.00  0.00           H  
ATOM    643  HG1 THR A 145      -2.485  -8.579  21.871  1.00  0.00           H  
ATOM    644 HG21 THR A 145      -0.404  -7.694  24.546  1.00  0.00           H  
ATOM    645 HG22 THR A 145      -2.166  -7.505  24.583  1.00  0.00           H  
ATOM    646 HG23 THR A 145      -1.258  -7.029  23.134  1.00  0.00           H  
ATOM    647  N   THR A 146      -0.604 -11.073  20.594  1.00  0.00           N  
ATOM    648  CA  THR A 146      -0.898 -12.258  19.756  1.00  0.00           C  
ATOM    649  C   THR A 146       0.110 -12.583  18.646  1.00  0.00           C  
ATOM    650  O   THR A 146       0.167 -13.720  18.173  1.00  0.00           O  
ATOM    651  CB  THR A 146      -2.330 -12.227  19.184  1.00  0.00           C  
ATOM    652  OG1 THR A 146      -2.344 -11.470  17.992  1.00  0.00           O  
ATOM    653  CG2 THR A 146      -3.398 -11.629  20.102  1.00  0.00           C  
ATOM    654  H   THR A 146      -0.515 -10.184  20.119  1.00  0.00           H  
ATOM    655  HA  THR A 146      -0.871 -13.129  20.410  1.00  0.00           H  
ATOM    656  HB  THR A 146      -2.619 -13.250  18.939  1.00  0.00           H  
ATOM    657  HG1 THR A 146      -3.268 -11.418  17.695  1.00  0.00           H  
ATOM    658 HG21 THR A 146      -3.361 -12.120  21.075  1.00  0.00           H  
ATOM    659 HG22 THR A 146      -4.384 -11.789  19.668  1.00  0.00           H  
ATOM    660 HG23 THR A 146      -3.234 -10.558  20.228  1.00  0.00           H  
ATOM    661  N   ASN A 147       0.912 -11.596  18.234  1.00  0.00           N  
ATOM    662  CA  ASN A 147       1.786 -11.607  17.056  1.00  0.00           C  
ATOM    663  C   ASN A 147       1.049 -11.854  15.717  1.00  0.00           C  
ATOM    664  O   ASN A 147       1.649 -12.306  14.738  1.00  0.00           O  
ATOM    665  CB  ASN A 147       3.043 -12.465  17.305  1.00  0.00           C  
ATOM    666  CG  ASN A 147       3.913 -11.892  18.411  1.00  0.00           C  
ATOM    667  OD1 ASN A 147       4.392 -10.766  18.339  1.00  0.00           O  
ATOM    668  ND2 ASN A 147       4.181 -12.648  19.452  1.00  0.00           N  
ATOM    669  H   ASN A 147       0.768 -10.688  18.662  1.00  0.00           H  
ATOM    670  HA  ASN A 147       2.143 -10.580  16.953  1.00  0.00           H  
ATOM    671  HB2 ASN A 147       2.754 -13.489  17.541  1.00  0.00           H  
ATOM    672  HB3 ASN A 147       3.652 -12.491  16.402  1.00  0.00           H  
ATOM    673 HD21 ASN A 147       3.802 -13.580  19.512  1.00  0.00           H  
ATOM    674 HD22 ASN A 147       4.760 -12.269  20.185  1.00  0.00           H  
ATOM    675  N   ARG A 148      -0.250 -11.518  15.661  1.00  0.00           N  
ATOM    676  CA  ARG A 148      -1.091 -11.468  14.446  1.00  0.00           C  
ATOM    677  C   ARG A 148      -1.426 -10.013  14.098  1.00  0.00           C  
ATOM    678  O   ARG A 148      -1.362  -9.136  14.962  1.00  0.00           O  
ATOM    679  CB  ARG A 148      -2.383 -12.286  14.647  1.00  0.00           C  
ATOM    680  CG  ARG A 148      -2.135 -13.686  15.235  1.00  0.00           C  
ATOM    681  CD  ARG A 148      -3.430 -14.500  15.298  1.00  0.00           C  
ATOM    682  NE  ARG A 148      -3.199 -15.816  15.929  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      -4.078 -16.553  16.587  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      -5.323 -16.192  16.731  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      -3.718 -17.685  17.118  1.00  0.00           N  
ATOM    686  H   ARG A 148      -0.675 -11.180  16.519  1.00  0.00           H  
ATOM    687  HA  ARG A 148      -0.543 -11.894  13.604  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      -3.052 -11.742  15.316  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      -2.883 -12.390  13.683  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      -1.405 -14.213  14.620  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      -1.744 -13.585  16.249  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      -4.164 -13.931  15.872  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      -3.808 -14.647  14.286  1.00  0.00           H  
ATOM    694  HE  ARG A 148      -2.268 -16.194  15.861  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      -5.635 -15.331  16.317  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      -5.970 -16.775  17.234  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      -2.767 -18.006  17.033  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      -4.387 -18.247  17.617  1.00  0.00           H  
ATOM    699  N   HIS A 149      -1.784  -9.734  12.843  1.00  0.00           N  
ATOM    700  CA  HIS A 149      -2.252  -8.398  12.444  1.00  0.00           C  
ATOM    701  C   HIS A 149      -3.716  -8.158  12.852  1.00  0.00           C  
ATOM    702  O   HIS A 149      -4.507  -9.096  12.978  1.00  0.00           O  
ATOM    703  CB  HIS A 149      -1.995  -8.147  10.953  1.00  0.00           C  
ATOM    704  CG  HIS A 149      -2.873  -8.939  10.020  1.00  0.00           C  
ATOM    705  ND1 HIS A 149      -4.182  -8.600   9.672  1.00  0.00           N  
ATOM    706  CD2 HIS A 149      -2.473 -10.001   9.265  1.00  0.00           C  
ATOM    707  CE1 HIS A 149      -4.549  -9.486   8.731  1.00  0.00           C  
ATOM    708  NE2 HIS A 149      -3.543 -10.335   8.466  1.00  0.00           N  
ATOM    709  H   HIS A 149      -1.842 -10.488  12.176  1.00  0.00           H  
ATOM    710  HA  HIS A 149      -1.661  -7.660  12.979  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      -2.164  -7.089  10.754  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      -0.948  -8.358  10.729  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      -1.489 -10.454   9.259  1.00  0.00           H  
ATOM    714  HE1 HIS A 149      -5.513  -9.497   8.237  1.00  0.00           H  
ATOM    715  HE2 HIS A 149      -3.550 -11.052   7.740  1.00  0.00           H  
ATOM    716  N   ARG A 150      -4.078  -6.887  13.071  1.00  0.00           N  
ATOM    717  CA  ARG A 150      -5.408  -6.449  13.541  1.00  0.00           C  
ATOM    718  C   ARG A 150      -6.500  -6.365  12.456  1.00  0.00           C  
ATOM    719  O   ARG A 150      -7.590  -5.856  12.717  1.00  0.00           O  
ATOM    720  CB  ARG A 150      -5.260  -5.138  14.339  1.00  0.00           C  
ATOM    721  CG  ARG A 150      -4.527  -5.360  15.672  1.00  0.00           C  
ATOM    722  CD  ARG A 150      -4.482  -4.073  16.503  1.00  0.00           C  
ATOM    723  NE  ARG A 150      -4.023  -4.341  17.879  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      -3.466  -3.499  18.728  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      -3.212  -2.256  18.431  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      -3.162  -3.924  19.917  1.00  0.00           N  
ATOM    727  H   ARG A 150      -3.354  -6.177  12.980  1.00  0.00           H  
ATOM    728  HA  ARG A 150      -5.785  -7.206  14.231  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      -4.726  -4.399  13.739  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      -6.250  -4.745  14.571  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      -5.057  -6.128  16.239  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      -3.507  -5.699  15.485  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      -3.815  -3.365  16.006  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      -5.483  -3.640  16.546  1.00  0.00           H  
ATOM    735  HE  ARG A 150      -4.181  -5.271  18.256  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      -3.461  -1.906  17.522  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      -2.790  -1.644  19.109  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      -3.390  -4.892  20.141  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      -2.758  -3.313  20.605  1.00  0.00           H  
ATOM    740  N   GLY A 151      -6.228  -6.853  11.243  1.00  0.00           N  
ATOM    741  CA  GLY A 151      -7.120  -6.745  10.080  1.00  0.00           C  
ATOM    742  C   GLY A 151      -6.949  -5.456   9.264  1.00  0.00           C  
ATOM    743  O   GLY A 151      -7.785  -5.161   8.407  1.00  0.00           O  
ATOM    744  H   GLY A 151      -5.349  -7.336  11.113  1.00  0.00           H  
ATOM    745  HA2 GLY A 151      -6.922  -7.590   9.422  1.00  0.00           H  
ATOM    746  HA3 GLY A 151      -8.161  -6.812  10.401  1.00  0.00           H  
ATOM    747  N   PHE A 152      -5.887  -4.684   9.518  1.00  0.00           N  
ATOM    748  CA  PHE A 152      -5.567  -3.424   8.838  1.00  0.00           C  
ATOM    749  C   PHE A 152      -4.076  -3.120   8.603  1.00  0.00           C  
ATOM    750  O   PHE A 152      -3.207  -3.673   9.283  1.00  0.00           O  
ATOM    751  CB  PHE A 152      -6.357  -2.237   9.418  1.00  0.00           C  
ATOM    752  CG  PHE A 152      -6.434  -2.173  10.933  1.00  0.00           C  
ATOM    753  CD1 PHE A 152      -5.362  -1.623  11.659  1.00  0.00           C  
ATOM    754  CD2 PHE A 152      -7.578  -2.627  11.616  1.00  0.00           C  
ATOM    755  CE1 PHE A 152      -5.432  -1.520  13.060  1.00  0.00           C  
ATOM    756  CE2 PHE A 152      -7.650  -2.523  13.017  1.00  0.00           C  
ATOM    757  CZ  PHE A 152      -6.580  -1.964  13.740  1.00  0.00           C  
ATOM    758  H   PHE A 152      -5.236  -4.997  10.224  1.00  0.00           H  
ATOM    759  HA  PHE A 152      -5.950  -3.536   7.824  1.00  0.00           H  
ATOM    760  HB2 PHE A 152      -5.938  -1.304   9.045  1.00  0.00           H  
ATOM    761  HB3 PHE A 152      -7.378  -2.294   9.039  1.00  0.00           H  
ATOM    762  HD1 PHE A 152      -4.486  -1.273  11.135  1.00  0.00           H  
ATOM    763  HD2 PHE A 152      -8.406  -3.054  11.067  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      -4.607  -1.091  13.613  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      -8.530  -2.873  13.540  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      -6.639  -1.879  14.816  1.00  0.00           H  
ATOM    767  N   GLY A 153      -3.774  -2.245   7.640  1.00  0.00           N  
ATOM    768  CA  GLY A 153      -2.409  -1.914   7.228  1.00  0.00           C  
ATOM    769  C   GLY A 153      -2.307  -0.793   6.187  1.00  0.00           C  
ATOM    770  O   GLY A 153      -3.215   0.025   6.034  1.00  0.00           O  
ATOM    771  H   GLY A 153      -4.538  -1.813   7.128  1.00  0.00           H  
ATOM    772  HA2 GLY A 153      -1.820  -1.623   8.097  1.00  0.00           H  
ATOM    773  HA3 GLY A 153      -1.962  -2.808   6.799  1.00  0.00           H  
ATOM    774  N   PHE A 154      -1.183  -0.768   5.469  1.00  0.00           N  
ATOM    775  CA  PHE A 154      -0.787   0.245   4.489  1.00  0.00           C  
ATOM    776  C   PHE A 154      -0.113  -0.326   3.230  1.00  0.00           C  
ATOM    777  O   PHE A 154       0.556  -1.360   3.301  1.00  0.00           O  
ATOM    778  CB  PHE A 154       0.100   1.311   5.153  1.00  0.00           C  
ATOM    779  CG  PHE A 154      -0.596   2.199   6.170  1.00  0.00           C  
ATOM    780  CD1 PHE A 154      -1.205   3.402   5.767  1.00  0.00           C  
ATOM    781  CD2 PHE A 154      -0.607   1.834   7.530  1.00  0.00           C  
ATOM    782  CE1 PHE A 154      -1.814   4.239   6.721  1.00  0.00           C  
ATOM    783  CE2 PHE A 154      -1.229   2.662   8.482  1.00  0.00           C  
ATOM    784  CZ  PHE A 154      -1.829   3.867   8.077  1.00  0.00           C  
ATOM    785  H   PHE A 154      -0.516  -1.515   5.633  1.00  0.00           H  
ATOM    786  HA  PHE A 154      -1.691   0.746   4.147  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       0.951   0.820   5.626  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       0.501   1.960   4.372  1.00  0.00           H  
ATOM    789  HD1 PHE A 154      -1.197   3.689   4.725  1.00  0.00           H  
ATOM    790  HD2 PHE A 154      -0.136   0.913   7.848  1.00  0.00           H  
ATOM    791  HE1 PHE A 154      -2.275   5.167   6.414  1.00  0.00           H  
ATOM    792  HE2 PHE A 154      -1.241   2.375   9.526  1.00  0.00           H  
ATOM    793  HZ  PHE A 154      -2.303   4.508   8.810  1.00  0.00           H  
ATOM    794  N   VAL A 155      -0.244   0.360   2.090  1.00  0.00           N  
ATOM    795  CA  VAL A 155       0.361  -0.018   0.796  1.00  0.00           C  
ATOM    796  C   VAL A 155       1.013   1.181   0.101  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.391   2.235  -0.053  1.00  0.00           O  
ATOM    798  CB  VAL A 155      -0.640  -0.743  -0.132  1.00  0.00           C  
ATOM    799  CG1 VAL A 155       0.042  -1.319  -1.375  1.00  0.00           C  
ATOM    800  CG2 VAL A 155      -1.369  -1.895   0.569  1.00  0.00           C  
ATOM    801  H   VAL A 155      -0.816   1.200   2.110  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.160  -0.731   0.998  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -1.391  -0.033  -0.467  1.00  0.00           H  
ATOM    804 HG11 VAL A 155       0.475  -0.516  -1.971  1.00  0.00           H  
ATOM    805 HG12 VAL A 155       0.823  -2.018  -1.079  1.00  0.00           H  
ATOM    806 HG13 VAL A 155      -0.689  -1.840  -1.994  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -1.959  -1.518   1.402  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -2.046  -2.386  -0.130  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -0.646  -2.620   0.943  1.00  0.00           H  
ATOM    810  N   THR A 156       2.266   1.011  -0.318  1.00  0.00           N  
ATOM    811  CA  THR A 156       3.073   1.986  -1.067  1.00  0.00           C  
ATOM    812  C   THR A 156       3.009   1.780  -2.575  1.00  0.00           C  
ATOM    813  O   THR A 156       3.289   0.689  -3.071  1.00  0.00           O  
ATOM    814  CB  THR A 156       4.544   1.983  -0.619  1.00  0.00           C  
ATOM    815  OG1 THR A 156       4.639   2.071   0.788  1.00  0.00           O  
ATOM    816  CG2 THR A 156       5.343   3.137  -1.232  1.00  0.00           C  
ATOM    817  H   THR A 156       2.694   0.104  -0.160  1.00  0.00           H  
ATOM    818  HA  THR A 156       2.677   2.975  -0.853  1.00  0.00           H  
ATOM    819  HB  THR A 156       5.001   1.042  -0.927  1.00  0.00           H  
ATOM    820  HG1 THR A 156       5.567   1.912   1.032  1.00  0.00           H  
ATOM    821 HG21 THR A 156       4.896   4.091  -0.963  1.00  0.00           H  
ATOM    822 HG22 THR A 156       5.354   3.048  -2.320  1.00  0.00           H  
ATOM    823 HG23 THR A 156       6.371   3.105  -0.872  1.00  0.00           H  
ATOM    824  N   PHE A 157       2.713   2.848  -3.311  1.00  0.00           N  
ATOM    825  CA  PHE A 157       2.640   2.877  -4.773  1.00  0.00           C  
ATOM    826  C   PHE A 157       3.793   3.545  -5.537  1.00  0.00           C  
ATOM    827  O   PHE A 157       4.413   4.491  -5.051  1.00  0.00           O  
ATOM    828  CB  PHE A 157       1.251   3.348  -5.217  1.00  0.00           C  
ATOM    829  CG  PHE A 157       0.182   2.279  -5.208  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -0.485   1.963  -4.011  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -0.189   1.640  -6.407  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -1.519   1.013  -4.014  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -1.232   0.698  -6.407  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -1.890   0.376  -5.207  1.00  0.00           C  
ATOM    835  H   PHE A 157       2.523   3.726  -2.832  1.00  0.00           H  
ATOM    836  HA  PHE A 157       2.701   1.839  -5.100  1.00  0.00           H  
ATOM    837  HB2 PHE A 157       0.930   4.133  -4.533  1.00  0.00           H  
ATOM    838  HB3 PHE A 157       1.311   3.775  -6.219  1.00  0.00           H  
ATOM    839  HD1 PHE A 157      -0.215   2.462  -3.090  1.00  0.00           H  
ATOM    840  HD2 PHE A 157       0.313   1.886  -7.332  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -2.046   0.794  -3.102  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -1.549   0.242  -7.333  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -2.701  -0.340  -5.209  1.00  0.00           H  
ATOM    844  N   GLU A 158       4.064   3.078  -6.761  1.00  0.00           N  
ATOM    845  CA  GLU A 158       5.094   3.647  -7.646  1.00  0.00           C  
ATOM    846  C   GLU A 158       4.778   5.086  -8.091  1.00  0.00           C  
ATOM    847  O   GLU A 158       5.688   5.911  -8.201  1.00  0.00           O  
ATOM    848  CB  GLU A 158       5.253   2.720  -8.864  1.00  0.00           C  
ATOM    849  CG  GLU A 158       6.236   3.198  -9.950  1.00  0.00           C  
ATOM    850  CD  GLU A 158       7.710   3.266  -9.499  1.00  0.00           C  
ATOM    851  OE1 GLU A 158       8.543   3.815 -10.260  1.00  0.00           O  
ATOM    852  OE2 GLU A 158       8.058   2.735  -8.417  1.00  0.00           O  
ATOM    853  H   GLU A 158       3.549   2.266  -7.093  1.00  0.00           H  
ATOM    854  HA  GLU A 158       6.042   3.677  -7.106  1.00  0.00           H  
ATOM    855  HB2 GLU A 158       5.570   1.741  -8.509  1.00  0.00           H  
ATOM    856  HB3 GLU A 158       4.276   2.604  -9.334  1.00  0.00           H  
ATOM    857  HG2 GLU A 158       6.168   2.495 -10.784  1.00  0.00           H  
ATOM    858  HG3 GLU A 158       5.916   4.170 -10.330  1.00  0.00           H  
ATOM    859  N   SER A 159       3.498   5.403  -8.312  1.00  0.00           N  
ATOM    860  CA  SER A 159       3.028   6.724  -8.747  1.00  0.00           C  
ATOM    861  C   SER A 159       1.644   7.070  -8.191  1.00  0.00           C  
ATOM    862  O   SER A 159       0.739   6.235  -8.133  1.00  0.00           O  
ATOM    863  CB  SER A 159       3.035   6.818 -10.277  1.00  0.00           C  
ATOM    864  OG  SER A 159       2.545   8.082 -10.696  1.00  0.00           O  
ATOM    865  H   SER A 159       2.801   4.681  -8.177  1.00  0.00           H  
ATOM    866  HA  SER A 159       3.725   7.477  -8.381  1.00  0.00           H  
ATOM    867  HB2 SER A 159       4.056   6.685 -10.639  1.00  0.00           H  
ATOM    868  HB3 SER A 159       2.409   6.030 -10.695  1.00  0.00           H  
ATOM    869  HG  SER A 159       2.722   8.174 -11.652  1.00  0.00           H  
ATOM    870  N   GLU A 160       1.472   8.338  -7.820  1.00  0.00           N  
ATOM    871  CA  GLU A 160       0.206   8.924  -7.366  1.00  0.00           C  
ATOM    872  C   GLU A 160      -0.903   8.897  -8.438  1.00  0.00           C  
ATOM    873  O   GLU A 160      -2.085   8.780  -8.109  1.00  0.00           O  
ATOM    874  CB  GLU A 160       0.485  10.341  -6.846  1.00  0.00           C  
ATOM    875  CG  GLU A 160       1.156  11.331  -7.823  1.00  0.00           C  
ATOM    876  CD  GLU A 160       0.198  12.270  -8.577  1.00  0.00           C  
ATOM    877  OE1 GLU A 160       0.684  13.136  -9.341  1.00  0.00           O  
ATOM    878  OE2 GLU A 160      -1.039  12.201  -8.399  1.00  0.00           O  
ATOM    879  H   GLU A 160       2.250   8.970  -7.952  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -0.160   8.338  -6.523  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -0.437  10.757  -6.458  1.00  0.00           H  
ATOM    882  HB3 GLU A 160       1.157  10.231  -5.996  1.00  0.00           H  
ATOM    883  HG2 GLU A 160       1.831  11.958  -7.235  1.00  0.00           H  
ATOM    884  HG3 GLU A 160       1.778  10.795  -8.542  1.00  0.00           H  
ATOM    885  N   ASP A 161      -0.528   8.885  -9.722  1.00  0.00           N  
ATOM    886  CA  ASP A 161      -1.455   8.638 -10.838  1.00  0.00           C  
ATOM    887  C   ASP A 161      -2.181   7.280 -10.822  1.00  0.00           C  
ATOM    888  O   ASP A 161      -3.301   7.167 -11.327  1.00  0.00           O  
ATOM    889  CB  ASP A 161      -0.770   8.882 -12.197  1.00  0.00           C  
ATOM    890  CG  ASP A 161      -0.607  10.361 -12.593  1.00  0.00           C  
ATOM    891  OD1 ASP A 161       0.292  10.658 -13.417  1.00  0.00           O  
ATOM    892  OD2 ASP A 161      -1.398  11.225 -12.143  1.00  0.00           O  
ATOM    893  H   ASP A 161       0.464   8.954  -9.917  1.00  0.00           H  
ATOM    894  HA  ASP A 161      -2.257   9.371 -10.749  1.00  0.00           H  
ATOM    895  HB2 ASP A 161       0.201   8.384 -12.201  1.00  0.00           H  
ATOM    896  HB3 ASP A 161      -1.375   8.411 -12.974  1.00  0.00           H  
ATOM    897  N   ILE A 162      -1.571   6.255 -10.212  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -2.218   4.959  -9.944  1.00  0.00           C  
ATOM    899  C   ILE A 162      -3.147   5.081  -8.732  1.00  0.00           C  
ATOM    900  O   ILE A 162      -4.320   4.713  -8.813  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -1.167   3.842  -9.721  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -0.054   3.796 -10.794  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -1.861   2.475  -9.601  1.00  0.00           C  
ATOM    904  CD1 ILE A 162      -0.540   3.624 -12.240  1.00  0.00           C  
ATOM    905  H   ILE A 162      -0.657   6.421  -9.808  1.00  0.00           H  
ATOM    906  HA  ILE A 162      -2.843   4.684 -10.797  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -0.667   4.029  -8.769  1.00  0.00           H  
ATOM    908 HG12 ILE A 162       0.529   4.714 -10.739  1.00  0.00           H  
ATOM    909 HG13 ILE A 162       0.624   2.976 -10.559  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -2.473   2.285 -10.482  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -1.117   1.687  -9.501  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -2.498   2.450  -8.717  1.00  0.00           H  
ATOM    913 HD11 ILE A 162      -1.182   4.456 -12.528  1.00  0.00           H  
ATOM    914 HD12 ILE A 162       0.322   3.603 -12.907  1.00  0.00           H  
ATOM    915 HD13 ILE A 162      -1.086   2.688 -12.349  1.00  0.00           H  
ATOM    916  N   VAL A 163      -2.632   5.638  -7.625  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -3.317   5.726  -6.320  1.00  0.00           C  
ATOM    918  C   VAL A 163      -4.684   6.406  -6.446  1.00  0.00           C  
ATOM    919  O   VAL A 163      -5.621   5.983  -5.770  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -2.458   6.527  -5.316  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -3.198   6.833  -4.009  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -1.191   5.744  -4.973  1.00  0.00           C  
ATOM    923  H   VAL A 163      -1.671   5.953  -7.672  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -3.460   4.710  -5.933  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -2.168   7.475  -5.764  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -3.701   5.937  -3.656  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -2.503   7.190  -3.249  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -3.939   7.614  -4.176  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -0.605   5.561  -5.872  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -0.581   6.318  -4.278  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -1.458   4.791  -4.514  1.00  0.00           H  
ATOM    932  N   GLU A 164      -4.834   7.400  -7.331  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -6.121   8.057  -7.607  1.00  0.00           C  
ATOM    934  C   GLU A 164      -7.266   7.068  -7.866  1.00  0.00           C  
ATOM    935  O   GLU A 164      -8.304   7.156  -7.206  1.00  0.00           O  
ATOM    936  CB  GLU A 164      -5.998   9.010  -8.807  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -5.366  10.354  -8.430  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -5.337  11.362  -9.595  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -5.600  11.002 -10.768  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -5.028  12.550  -9.343  1.00  0.00           O  
ATOM    941  H   GLU A 164      -4.008   7.729  -7.818  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -6.408   8.641  -6.731  1.00  0.00           H  
ATOM    943  HB2 GLU A 164      -5.418   8.529  -9.597  1.00  0.00           H  
ATOM    944  HB3 GLU A 164      -7.000   9.211  -9.189  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -5.948  10.784  -7.613  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -4.351  10.186  -8.070  1.00  0.00           H  
ATOM    947  N   LYS A 165      -7.081   6.095  -8.773  1.00  0.00           N  
ATOM    948  CA  LYS A 165      -8.094   5.064  -9.044  1.00  0.00           C  
ATOM    949  C   LYS A 165      -8.230   4.087  -7.875  1.00  0.00           C  
ATOM    950  O   LYS A 165      -9.351   3.795  -7.464  1.00  0.00           O  
ATOM    951  CB  LYS A 165      -7.808   4.354 -10.380  1.00  0.00           C  
ATOM    952  CG  LYS A 165      -8.768   3.182 -10.689  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -10.282   3.509 -10.652  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -10.719   4.615 -11.625  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -10.538   4.230 -13.051  1.00  0.00           N  
ATOM    956  H   LYS A 165      -6.177   6.029  -9.228  1.00  0.00           H  
ATOM    957  HA  LYS A 165      -9.060   5.563  -9.133  1.00  0.00           H  
ATOM    958  HB2 LYS A 165      -7.872   5.087 -11.185  1.00  0.00           H  
ATOM    959  HB3 LYS A 165      -6.783   3.970 -10.369  1.00  0.00           H  
ATOM    960  HG2 LYS A 165      -8.517   2.786 -11.673  1.00  0.00           H  
ATOM    961  HG3 LYS A 165      -8.573   2.382  -9.975  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -10.856   2.599 -10.849  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -10.574   3.810  -9.647  1.00  0.00           H  
ATOM    964  HE2 LYS A 165     -11.775   4.836 -11.439  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -10.154   5.526 -11.405  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -11.063   3.395 -13.276  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165      -9.567   4.059 -13.273  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -10.863   4.965 -13.666  1.00  0.00           H  
ATOM    969  N   VAL A 166      -7.120   3.622  -7.296  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -7.167   2.693  -6.151  1.00  0.00           C  
ATOM    971  C   VAL A 166      -7.992   3.232  -4.983  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.866   2.532  -4.485  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -5.781   2.228  -5.669  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -5.893   0.978  -4.797  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -4.845   1.895  -6.830  1.00  0.00           C  
ATOM    976  H   VAL A 166      -6.225   3.920  -7.663  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -7.685   1.801  -6.507  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -5.320   3.016  -5.074  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -4.905   0.697  -4.434  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -6.528   1.175  -3.935  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -6.311   0.155  -5.376  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -5.335   1.208  -7.517  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -4.569   2.800  -7.355  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -3.935   1.443  -6.451  1.00  0.00           H  
ATOM    985  N   CYS A 167      -7.768   4.491  -4.600  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.481   5.168  -3.518  1.00  0.00           C  
ATOM    987  C   CYS A 167      -9.922   5.569  -3.917  1.00  0.00           C  
ATOM    988  O   CYS A 167     -10.806   5.619  -3.059  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -7.639   6.389  -3.123  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -8.252   7.093  -1.567  1.00  0.00           S  
ATOM    991  H   CYS A 167      -7.038   5.010  -5.079  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -8.548   4.493  -2.661  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -6.600   6.084  -2.983  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -7.678   7.139  -3.916  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -9.475   7.426  -2.017  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.191   5.847  -5.202  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.550   6.100  -5.713  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.447   4.851  -5.614  1.00  0.00           C  
ATOM    999  O   GLU A 168     -13.612   4.954  -5.219  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -11.476   6.621  -7.161  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -12.853   6.888  -7.794  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -12.785   7.423  -9.242  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -11.684   7.551  -9.831  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -13.864   7.711  -9.816  1.00  0.00           O  
ATOM   1005  H   GLU A 168      -9.428   5.859  -5.867  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.014   6.878  -5.103  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -10.914   7.557  -7.161  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -10.949   5.891  -7.774  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -13.425   5.958  -7.807  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -13.388   7.606  -7.169  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.910   3.667  -5.934  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -12.598   2.385  -5.730  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -12.667   2.085  -4.219  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.628   1.960  -3.568  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.893   1.232  -6.480  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -11.654   1.477  -7.984  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -12.716  -0.055  -6.364  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -10.468   0.655  -8.513  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -10.948   3.650  -6.257  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -13.604   2.476  -6.139  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.928   1.073  -5.998  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -12.550   1.231  -8.556  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -11.445   2.524  -8.158  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -12.851  -0.332  -5.322  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -13.684   0.094  -6.843  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -12.202  -0.868  -6.872  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169      -9.545   0.991  -8.040  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169     -10.608  -0.405  -8.310  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169     -10.385   0.779  -9.590  1.00  0.00           H  
ATOM   1030  N   HIS A 170     -13.866   1.946  -3.638  1.00  0.00           N  
ATOM   1031  CA  HIS A 170     -14.010   1.676  -2.195  1.00  0.00           C  
ATOM   1032  C   HIS A 170     -13.506   0.271  -1.836  1.00  0.00           C  
ATOM   1033  O   HIS A 170     -12.576   0.145  -1.039  1.00  0.00           O  
ATOM   1034  CB  HIS A 170     -15.467   1.914  -1.752  1.00  0.00           C  
ATOM   1035  CG  HIS A 170     -15.729   2.012  -0.257  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170     -16.870   2.614   0.290  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170     -14.954   1.556   0.776  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170     -16.750   2.515   1.624  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170     -15.608   1.886   1.940  1.00  0.00           N  
ATOM   1040  H   HIS A 170     -14.696   2.085  -4.197  1.00  0.00           H  
ATOM   1041  HA  HIS A 170     -13.382   2.386  -1.652  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -15.797   2.857  -2.191  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -16.103   1.130  -2.163  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170     -14.014   1.024   0.727  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170     -17.468   2.890   2.345  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170     -15.270   1.698   2.890  1.00  0.00           H  
ATOM   1047  N   PHE A 171     -14.094  -0.769  -2.439  1.00  0.00           N  
ATOM   1048  CA  PHE A 171     -13.802  -2.181  -2.160  1.00  0.00           C  
ATOM   1049  C   PHE A 171     -12.904  -2.937  -3.151  1.00  0.00           C  
ATOM   1050  O   PHE A 171     -13.055  -2.803  -4.367  1.00  0.00           O  
ATOM   1051  CB  PHE A 171     -15.063  -2.954  -1.742  1.00  0.00           C  
ATOM   1052  CG  PHE A 171     -15.508  -2.685  -0.315  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171     -15.008  -3.468   0.743  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171     -16.420  -1.648  -0.039  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171     -15.414  -3.219   2.067  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171     -16.827  -1.397   1.284  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171     -16.324  -2.181   2.338  1.00  0.00           C  
ATOM   1058  H   PHE A 171     -14.808  -0.572  -3.123  1.00  0.00           H  
ATOM   1059  HA  PHE A 171     -13.204  -2.170  -1.252  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171     -15.875  -2.724  -2.433  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171     -14.860  -4.021  -1.831  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171     -14.306  -4.263   0.541  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171     -16.809  -1.040  -0.844  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171     -15.024  -3.822   2.877  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171     -17.524  -0.596   1.491  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171     -16.635  -1.985   3.355  1.00  0.00           H  
ATOM   1067  N   HIS A 172     -12.001  -3.767  -2.625  1.00  0.00           N  
ATOM   1068  CA  HIS A 172     -10.963  -4.505  -3.354  1.00  0.00           C  
ATOM   1069  C   HIS A 172     -10.882  -5.954  -2.867  1.00  0.00           C  
ATOM   1070  O   HIS A 172     -10.904  -6.201  -1.662  1.00  0.00           O  
ATOM   1071  CB  HIS A 172      -9.613  -3.804  -3.143  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -9.523  -2.439  -3.779  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -9.065  -2.186  -5.072  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172      -9.845  -1.250  -3.187  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -9.106  -0.853  -5.223  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -9.570  -0.267  -4.109  1.00  0.00           N  
ATOM   1077  H   HIS A 172     -11.956  -3.816  -1.612  1.00  0.00           H  
ATOM   1078  HA  HIS A 172     -11.185  -4.517  -4.422  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172      -9.414  -3.713  -2.074  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -8.826  -4.427  -3.572  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172     -10.243  -1.110  -2.193  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.805  -0.322  -6.118  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -9.681   0.742  -3.979  1.00  0.00           H  
ATOM   1084  N   GLU A 173     -10.786  -6.921  -3.780  1.00  0.00           N  
ATOM   1085  CA  GLU A 173     -10.653  -8.342  -3.438  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -9.201  -8.713  -3.076  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -8.259  -8.331  -3.772  1.00  0.00           O  
ATOM   1088  CB  GLU A 173     -11.219  -9.233  -4.564  1.00  0.00           C  
ATOM   1089  CG  GLU A 173     -10.337  -9.464  -5.807  1.00  0.00           C  
ATOM   1090  CD  GLU A 173      -9.963  -8.204  -6.619  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173     -10.682  -7.176  -6.560  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173      -8.958  -8.259  -7.367  1.00  0.00           O  
ATOM   1093  H   GLU A 173     -10.763  -6.683  -4.769  1.00  0.00           H  
ATOM   1094  HA  GLU A 173     -11.269  -8.530  -2.560  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173     -11.413 -10.214  -4.128  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173     -12.185  -8.836  -4.881  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173      -9.430  -9.991  -5.502  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173     -10.878 -10.144  -6.470  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -9.035  -9.491  -2.002  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -7.773 -10.098  -1.539  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -8.090 -11.476  -0.938  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -8.904 -11.577  -0.021  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -7.049  -9.208  -0.497  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -6.943  -7.729  -0.945  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -5.660  -9.800  -0.184  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -6.179  -6.812   0.010  1.00  0.00           C  
ATOM   1107  H   ILE A 174      -9.859  -9.660  -1.426  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -7.114 -10.233  -2.396  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -7.644  -9.235   0.420  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -6.456  -7.682  -1.919  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -7.946  -7.316  -1.041  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -5.743 -10.838   0.138  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -5.023  -9.748  -1.066  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -5.185  -9.245   0.622  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -6.340  -5.778  -0.289  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -6.550  -6.955   1.021  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -5.113  -7.025  -0.033  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -7.487 -12.553  -1.455  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -7.843 -13.943  -1.106  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -9.364 -14.224  -1.216  1.00  0.00           C  
ATOM   1121  O   ASN A 175      -9.956 -14.886  -0.361  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -7.243 -14.328   0.262  1.00  0.00           C  
ATOM   1123  CG  ASN A 175      -5.726 -14.351   0.291  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -5.053 -14.713  -0.665  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175      -5.146 -14.032   1.420  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -6.800 -12.411  -2.184  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -7.382 -14.590  -1.857  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175      -7.610 -13.643   1.026  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175      -7.574 -15.330   0.534  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175      -5.696 -13.678   2.194  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175      -4.130 -14.112   1.483  1.00  0.00           H  
ATOM   1132  N   ASN A 176     -10.008 -13.651  -2.241  1.00  0.00           N  
ATOM   1133  CA  ASN A 176     -11.461 -13.600  -2.489  1.00  0.00           C  
ATOM   1134  C   ASN A 176     -12.311 -12.839  -1.420  1.00  0.00           C  
ATOM   1135  O   ASN A 176     -13.473 -12.525  -1.686  1.00  0.00           O  
ATOM   1136  CB  ASN A 176     -11.974 -15.030  -2.768  1.00  0.00           C  
ATOM   1137  CG  ASN A 176     -13.372 -15.054  -3.371  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176     -13.651 -14.431  -4.387  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176     -14.282 -15.817  -2.807  1.00  0.00           N  
ATOM   1140  H   ASN A 176      -9.428 -13.149  -2.900  1.00  0.00           H  
ATOM   1141  HA  ASN A 176     -11.573 -13.055  -3.436  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176     -11.307 -15.528  -3.473  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176     -11.974 -15.603  -1.842  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176     -15.205 -15.846  -3.216  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176     -14.059 -16.353  -1.982  1.00  0.00           H  
ATOM   1146  N   LYS A 177     -11.768 -12.496  -0.235  1.00  0.00           N  
ATOM   1147  CA  LYS A 177     -12.388 -11.590   0.763  1.00  0.00           C  
ATOM   1148  C   LYS A 177     -12.297 -10.153   0.241  1.00  0.00           C  
ATOM   1149  O   LYS A 177     -11.282  -9.786  -0.346  1.00  0.00           O  
ATOM   1150  CB  LYS A 177     -11.667 -11.758   2.118  1.00  0.00           C  
ATOM   1151  CG  LYS A 177     -12.093 -10.784   3.236  1.00  0.00           C  
ATOM   1152  CD  LYS A 177     -13.581 -10.887   3.610  1.00  0.00           C  
ATOM   1153  CE  LYS A 177     -13.954 -10.133   4.897  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177     -13.585  -8.691   4.863  1.00  0.00           N  
ATOM   1155  H   LYS A 177     -10.784 -12.703  -0.100  1.00  0.00           H  
ATOM   1156  HA  LYS A 177     -13.443 -11.836   0.920  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177     -11.821 -12.778   2.471  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177     -10.595 -11.626   1.968  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177     -11.501 -11.013   4.120  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177     -11.856  -9.762   2.937  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177     -14.197 -10.507   2.795  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177     -13.835 -11.939   3.756  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177     -15.033 -10.229   5.040  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177     -13.467 -10.618   5.748  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177     -13.791  -8.258   3.967  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177     -12.592  -8.557   5.039  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177     -14.074  -8.176   5.581  1.00  0.00           H  
ATOM   1168  N   MET A 178     -13.316  -9.324   0.449  1.00  0.00           N  
ATOM   1169  CA  MET A 178     -13.229  -7.897   0.108  1.00  0.00           C  
ATOM   1170  C   MET A 178     -12.803  -7.038   1.302  1.00  0.00           C  
ATOM   1171  O   MET A 178     -13.228  -7.274   2.437  1.00  0.00           O  
ATOM   1172  CB  MET A 178     -14.527  -7.375  -0.521  1.00  0.00           C  
ATOM   1173  CG  MET A 178     -14.826  -8.045  -1.867  1.00  0.00           C  
ATOM   1174  SD  MET A 178     -15.955  -7.115  -2.944  1.00  0.00           S  
ATOM   1175  CE  MET A 178     -17.434  -7.034  -1.896  1.00  0.00           C  
ATOM   1176  H   MET A 178     -14.120  -9.658   0.957  1.00  0.00           H  
ATOM   1177  HA  MET A 178     -12.452  -7.782  -0.649  1.00  0.00           H  
ATOM   1178  HB2 MET A 178     -15.362  -7.527   0.165  1.00  0.00           H  
ATOM   1179  HB3 MET A 178     -14.412  -6.305  -0.697  1.00  0.00           H  
ATOM   1180  HG2 MET A 178     -13.887  -8.165  -2.411  1.00  0.00           H  
ATOM   1181  HG3 MET A 178     -15.237  -9.039  -1.687  1.00  0.00           H  
ATOM   1182  HE1 MET A 178     -17.743  -8.040  -1.612  1.00  0.00           H  
ATOM   1183  HE2 MET A 178     -17.222  -6.450  -1.000  1.00  0.00           H  
ATOM   1184  HE3 MET A 178     -18.244  -6.554  -2.447  1.00  0.00           H  
ATOM   1185  N   VAL A 179     -11.989  -6.022   1.024  1.00  0.00           N  
ATOM   1186  CA  VAL A 179     -11.472  -5.011   1.960  1.00  0.00           C  
ATOM   1187  C   VAL A 179     -11.643  -3.605   1.405  1.00  0.00           C  
ATOM   1188  O   VAL A 179     -11.677  -3.419   0.188  1.00  0.00           O  
ATOM   1189  CB  VAL A 179     -10.003  -5.278   2.350  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -9.780  -6.728   2.776  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -8.993  -4.946   1.245  1.00  0.00           C  
ATOM   1192  H   VAL A 179     -11.670  -5.936   0.064  1.00  0.00           H  
ATOM   1193  HA  VAL A 179     -12.065  -5.045   2.874  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -9.759  -4.648   3.201  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -9.782  -7.390   1.910  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -8.824  -6.794   3.284  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179     -10.568  -7.027   3.462  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -9.037  -3.888   0.990  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -7.988  -5.164   1.600  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -9.199  -5.540   0.355  1.00  0.00           H  
ATOM   1201  N   GLU A 180     -11.744  -2.611   2.281  1.00  0.00           N  
ATOM   1202  CA  GLU A 180     -11.753  -1.201   1.879  1.00  0.00           C  
ATOM   1203  C   GLU A 180     -10.358  -0.567   1.965  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -9.497  -1.025   2.723  1.00  0.00           O  
ATOM   1205  CB  GLU A 180     -12.816  -0.395   2.644  1.00  0.00           C  
ATOM   1206  CG  GLU A 180     -12.707  -0.474   4.166  1.00  0.00           C  
ATOM   1207  CD  GLU A 180     -13.647   0.484   4.928  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180     -14.202   1.440   4.334  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180     -13.798   0.315   6.161  1.00  0.00           O  
ATOM   1210  H   GLU A 180     -11.613  -2.821   3.266  1.00  0.00           H  
ATOM   1211  HA  GLU A 180     -12.041  -1.153   0.835  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180     -12.712   0.647   2.350  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180     -13.797  -0.762   2.349  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180     -12.927  -1.500   4.457  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180     -11.681  -0.227   4.429  1.00  0.00           H  
ATOM   1216  N   CYS A 181     -10.141   0.513   1.208  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -8.921   1.316   1.277  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -9.224   2.827   1.322  1.00  0.00           C  
ATOM   1219  O   CYS A 181     -10.313   3.272   0.944  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -7.970   0.919   0.138  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -8.544   1.572  -1.450  1.00  0.00           S  
ATOM   1222  H   CYS A 181     -10.879   0.837   0.595  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -8.425   1.081   2.217  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -6.982   1.332   0.337  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -7.883  -0.167   0.088  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -9.653   0.825  -1.551  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -8.268   3.608   1.847  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -8.394   5.050   2.152  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -7.066   5.787   1.925  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -6.030   5.156   1.713  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -8.898   5.255   3.603  1.00  0.00           C  
ATOM   1232  CG  LYS A 182     -10.200   4.497   3.909  1.00  0.00           C  
ATOM   1233  CD  LYS A 182     -10.768   4.801   5.304  1.00  0.00           C  
ATOM   1234  CE  LYS A 182     -11.901   3.822   5.657  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182     -13.069   3.939   4.744  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -7.390   3.155   2.085  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -9.121   5.493   1.469  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -8.126   4.931   4.302  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -9.074   6.318   3.771  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182     -10.942   4.771   3.158  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182     -10.010   3.426   3.853  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182      -9.974   4.687   6.044  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182     -11.134   5.829   5.342  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182     -11.500   2.805   5.609  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182     -12.217   4.001   6.689  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182     -13.612   4.770   4.935  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182     -13.679   3.124   4.835  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182     -12.783   3.959   3.776  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -7.078   7.121   1.996  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -5.877   7.968   1.862  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -4.819   7.694   2.942  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -5.155   7.359   4.079  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -6.254   9.464   1.871  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -7.025   9.966   0.638  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -8.552   9.864   0.779  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -9.235  10.503  -0.438  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183     -10.717  10.470  -0.317  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -7.959   7.561   2.215  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -5.395   7.733   0.911  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -6.810   9.702   2.781  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -5.326  10.033   1.916  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -6.774  11.020   0.498  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -6.693   9.425  -0.247  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -8.852   8.819   0.853  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -8.864  10.389   1.684  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -8.893  11.538  -0.527  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -8.920   9.968  -1.338  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183     -11.063   9.523  -0.246  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183     -11.156  10.897  -1.123  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183     -11.030  10.977   0.500  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -3.548   7.892   2.588  1.00  0.00           N  
ATOM   1272  CA  ALA A 184      -2.402   7.841   3.498  1.00  0.00           C  
ATOM   1273  C   ALA A 184      -1.269   8.777   3.025  1.00  0.00           C  
ATOM   1274  O   ALA A 184      -1.106   9.012   1.825  1.00  0.00           O  
ATOM   1275  CB  ALA A 184      -1.933   6.387   3.614  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -3.350   8.143   1.629  1.00  0.00           H  
ATOM   1277  HA  ALA A 184      -2.720   8.179   4.487  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184      -2.762   5.761   3.944  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184      -1.590   6.034   2.646  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184      -1.116   6.313   4.332  1.00  0.00           H  
ATOM   1281  N   GLN A 185      -0.490   9.324   3.964  1.00  0.00           N  
ATOM   1282  CA  GLN A 185       0.559  10.314   3.677  1.00  0.00           C  
ATOM   1283  C   GLN A 185       1.755   9.722   2.894  1.00  0.00           C  
ATOM   1284  O   GLN A 185       2.123   8.569   3.135  1.00  0.00           O  
ATOM   1285  CB  GLN A 185       1.040  10.970   4.983  1.00  0.00           C  
ATOM   1286  CG  GLN A 185      -0.058  11.814   5.657  1.00  0.00           C  
ATOM   1287  CD  GLN A 185       0.404  12.517   6.936  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185       1.537  12.407   7.393  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -0.463  13.276   7.575  1.00  0.00           N  
ATOM   1290  H   GLN A 185      -0.643   9.063   4.927  1.00  0.00           H  
ATOM   1291  HA  GLN A 185       0.106  11.092   3.065  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       1.380  10.195   5.672  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       1.884  11.623   4.756  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185      -0.405  12.573   4.953  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185      -0.907  11.176   5.909  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185      -1.402  13.385   7.223  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -0.163  13.740   8.419  1.00  0.00           H  
ATOM   1298  N   PRO A 186       2.393  10.486   1.984  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       3.596  10.062   1.261  1.00  0.00           C  
ATOM   1300  C   PRO A 186       4.853  10.066   2.156  1.00  0.00           C  
ATOM   1301  O   PRO A 186       4.854  10.620   3.260  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       3.724  11.061   0.104  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       3.175  12.352   0.706  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       2.048  11.853   1.610  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       3.456   9.058   0.856  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       4.752  11.180  -0.240  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       3.086  10.748  -0.723  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       3.944  12.836   1.310  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       2.805  13.033  -0.061  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       1.957  12.499   2.485  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       1.115  11.844   1.052  1.00  0.00           H  
ATOM   1312  N   LYS A 187       5.948   9.483   1.649  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       7.286   9.496   2.271  1.00  0.00           C  
ATOM   1314  C   LYS A 187       8.376   9.661   1.207  1.00  0.00           C  
ATOM   1315  O   LYS A 187       8.378   8.952   0.201  1.00  0.00           O  
ATOM   1316  CB  LYS A 187       7.448   8.233   3.145  1.00  0.00           C  
ATOM   1317  CG  LYS A 187       8.796   8.109   3.880  1.00  0.00           C  
ATOM   1318  CD  LYS A 187       9.848   7.299   3.102  1.00  0.00           C  
ATOM   1319  CE  LYS A 187      11.151   7.092   3.891  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187      11.885   8.364   4.129  1.00  0.00           N  
ATOM   1321  H   LYS A 187       5.868   9.050   0.738  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       7.354  10.363   2.933  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187       6.663   8.258   3.902  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187       7.281   7.342   2.536  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187       9.175   9.104   4.112  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187       8.615   7.593   4.825  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187       9.433   6.315   2.878  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187      10.076   7.785   2.155  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187      10.914   6.609   4.844  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187      11.787   6.407   3.324  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187      12.773   8.192   4.581  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187      11.360   8.994   4.719  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187      12.074   8.841   3.250  1.00  0.00           H  
ATOM   1334  N   GLU A 188       9.297  10.601   1.420  1.00  0.00           N  
ATOM   1335  CA  GLU A 188      10.387  10.911   0.482  1.00  0.00           C  
ATOM   1336  C   GLU A 188      11.504   9.852   0.534  1.00  0.00           C  
ATOM   1337  O   GLU A 188      12.077   9.600   1.597  1.00  0.00           O  
ATOM   1338  CB  GLU A 188      10.920  12.325   0.780  1.00  0.00           C  
ATOM   1339  CG  GLU A 188      12.048  12.759  -0.173  1.00  0.00           C  
ATOM   1340  CD  GLU A 188      12.544  14.203   0.067  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188      11.977  14.947   0.907  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188      13.526  14.613  -0.600  1.00  0.00           O  
ATOM   1343  H   GLU A 188       9.233  11.146   2.266  1.00  0.00           H  
ATOM   1344  HA  GLU A 188       9.980  10.926  -0.531  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188      10.090  13.027   0.686  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188      11.289  12.358   1.806  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188      12.893  12.076  -0.058  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188      11.685  12.674  -1.200  1.00  0.00           H  
ATOM   1349  N   VAL A 189      11.823   9.237  -0.612  1.00  0.00           N  
ATOM   1350  CA  VAL A 189      12.924   8.253  -0.756  1.00  0.00           C  
ATOM   1351  C   VAL A 189      13.566   8.162  -2.147  1.00  0.00           C  
ATOM   1352  O   VAL A 189      14.751   7.854  -2.280  1.00  0.00           O  
ATOM   1353  CB  VAL A 189      12.497   6.874  -0.197  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189      11.637   6.065  -1.177  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189      13.701   6.024   0.219  1.00  0.00           C  
ATOM   1356  H   VAL A 189      11.291   9.487  -1.431  1.00  0.00           H  
ATOM   1357  HA  VAL A 189      13.723   8.620  -0.125  1.00  0.00           H  
ATOM   1358  HB  VAL A 189      11.904   7.034   0.703  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189      10.769   6.650  -1.478  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189      12.213   5.785  -2.060  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189      11.287   5.156  -0.686  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189      14.307   5.766  -0.649  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189      14.312   6.576   0.934  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189      13.354   5.106   0.694  1.00  0.00           H  
ATOM   1365  N   MET A 190      12.789   8.474  -3.183  1.00  0.00           N  
ATOM   1366  CA  MET A 190      13.228   8.553  -4.585  1.00  0.00           C  
ATOM   1367  C   MET A 190      14.060   9.818  -4.879  1.00  0.00           C  
ATOM   1368  O   MET A 190      14.087  10.765  -4.088  1.00  0.00           O  
ATOM   1369  CB  MET A 190      12.003   8.463  -5.517  1.00  0.00           C  
ATOM   1370  CG  MET A 190      11.042   9.658  -5.405  1.00  0.00           C  
ATOM   1371  SD  MET A 190       9.694   9.673  -6.622  1.00  0.00           S  
ATOM   1372  CE  MET A 190      10.610  10.121  -8.126  1.00  0.00           C  
ATOM   1373  H   MET A 190      11.842   8.717  -2.961  1.00  0.00           H  
ATOM   1374  HA  MET A 190      13.862   7.689  -4.794  1.00  0.00           H  
ATOM   1375  HB2 MET A 190      12.358   8.389  -6.545  1.00  0.00           H  
ATOM   1376  HB3 MET A 190      11.452   7.548  -5.295  1.00  0.00           H  
ATOM   1377  HG2 MET A 190      10.596   9.654  -4.409  1.00  0.00           H  
ATOM   1378  HG3 MET A 190      11.602  10.588  -5.515  1.00  0.00           H  
ATOM   1379  HE1 MET A 190       9.912  10.234  -8.956  1.00  0.00           H  
ATOM   1380  HE2 MET A 190      11.135  11.064  -7.972  1.00  0.00           H  
ATOM   1381  HE3 MET A 190      11.330   9.341  -8.373  1.00  0.00           H  
ATOM   1382  N   SER A 191      14.692   9.859  -6.058  1.00  0.00           N  
ATOM   1383  CA  SER A 191      15.365  11.046  -6.606  1.00  0.00           C  
ATOM   1384  C   SER A 191      15.235  11.088  -8.142  1.00  0.00           C  
ATOM   1385  O   SER A 191      15.644  10.127  -8.804  1.00  0.00           O  
ATOM   1386  CB  SER A 191      16.839  11.065  -6.192  1.00  0.00           C  
ATOM   1387  OG  SER A 191      17.490  12.192  -6.762  1.00  0.00           O  
ATOM   1388  H   SER A 191      14.635   9.048  -6.658  1.00  0.00           H  
ATOM   1389  HA  SER A 191      14.905  11.933  -6.174  1.00  0.00           H  
ATOM   1390  HB2 SER A 191      16.908  11.114  -5.104  1.00  0.00           H  
ATOM   1391  HB3 SER A 191      17.328  10.152  -6.536  1.00  0.00           H  
ATOM   1392  HG  SER A 191      18.407  12.215  -6.425  1.00  0.00           H  
ATOM   1393  N   PRO A 192      14.667  12.160  -8.734  1.00  0.00           N  
ATOM   1394  CA  PRO A 192      14.490  12.283 -10.185  1.00  0.00           C  
ATOM   1395  C   PRO A 192      15.753  12.770 -10.925  1.00  0.00           C  
ATOM   1396  O   PRO A 192      15.787  12.750 -12.157  1.00  0.00           O  
ATOM   1397  CB  PRO A 192      13.338  13.282 -10.335  1.00  0.00           C  
ATOM   1398  CG  PRO A 192      13.559  14.235  -9.162  1.00  0.00           C  
ATOM   1399  CD  PRO A 192      14.058  13.301  -8.060  1.00  0.00           C  
ATOM   1400  HA  PRO A 192      14.190  11.326 -10.614  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192      13.355  13.804 -11.293  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192      12.390  12.758 -10.203  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192      14.335  14.959  -9.413  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192      12.638  14.744  -8.874  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192      14.782  13.822  -7.430  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192      13.212  12.961  -7.460  1.00  0.00           H  
ATOM   1407  N   THR A 193      16.784  13.221 -10.201  1.00  0.00           N  
ATOM   1408  CA  THR A 193      17.985  13.925 -10.701  1.00  0.00           C  
ATOM   1409  C   THR A 193      19.035  13.135 -11.508  1.00  0.00           C  
ATOM   1410  O   THR A 193      20.243  13.363 -11.384  1.00  0.00           O  
ATOM   1411  CB  THR A 193      18.593  14.883  -9.648  1.00  0.00           C  
ATOM   1412  OG1 THR A 193      17.638  15.253  -8.668  1.00  0.00           O  
ATOM   1413  CG2 THR A 193      19.127  16.182 -10.262  1.00  0.00           C  
ATOM   1414  H   THR A 193      16.669  13.227  -9.195  1.00  0.00           H  
ATOM   1415  HA  THR A 193      17.579  14.598 -11.456  1.00  0.00           H  
ATOM   1416  HB  THR A 193      19.407  14.370  -9.135  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      18.111  15.737  -7.967  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      19.573  16.799  -9.483  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      18.314  16.732 -10.737  1.00  0.00           H  
ATOM   1420 HG23 THR A 193      19.890  15.959 -11.007  1.00  0.00           H  
ATOM   1421  N   GLY A 194      18.593  12.178 -12.329  1.00  0.00           N  
ATOM   1422  CA  GLY A 194      19.427  11.473 -13.314  1.00  0.00           C  
ATOM   1423  C   GLY A 194      19.786  12.333 -14.538  1.00  0.00           C  
ATOM   1424  O   GLY A 194      19.308  13.463 -14.690  1.00  0.00           O  
ATOM   1425  H   GLY A 194      17.588  12.062 -12.395  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194      20.351  11.141 -12.839  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194      18.896  10.588 -13.663  1.00  0.00           H  
ATOM   1428  N   SER A 195      20.625  11.794 -15.431  1.00  0.00           N  
ATOM   1429  CA  SER A 195      21.049  12.453 -16.679  1.00  0.00           C  
ATOM   1430  C   SER A 195      21.401  11.440 -17.778  1.00  0.00           C  
ATOM   1431  O   SER A 195      22.004  10.397 -17.507  1.00  0.00           O  
ATOM   1432  CB  SER A 195      22.234  13.387 -16.400  1.00  0.00           C  
ATOM   1433  OG  SER A 195      22.657  14.034 -17.590  1.00  0.00           O  
ATOM   1434  H   SER A 195      20.976  10.863 -15.255  1.00  0.00           H  
ATOM   1435  HA  SER A 195      20.226  13.066 -17.047  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      21.935  14.139 -15.669  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      23.063  12.808 -15.987  1.00  0.00           H  
ATOM   1438  HG  SER A 195      23.329  14.704 -17.352  1.00  0.00           H  
ATOM   1439  N   ALA A 196      21.038  11.748 -19.026  1.00  0.00           N  
ATOM   1440  CA  ALA A 196      21.272  10.925 -20.218  1.00  0.00           C  
ATOM   1441  C   ALA A 196      22.724  11.040 -20.750  1.00  0.00           C  
ATOM   1442  O   ALA A 196      22.958  11.412 -21.906  1.00  0.00           O  
ATOM   1443  CB  ALA A 196      20.201  11.287 -21.261  1.00  0.00           C  
ATOM   1444  H   ALA A 196      20.587  12.641 -19.168  1.00  0.00           H  
ATOM   1445  HA  ALA A 196      21.121   9.879 -19.945  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196      20.312  12.328 -21.570  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196      20.306  10.642 -22.135  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196      19.207  11.141 -20.838  1.00  0.00           H  
ATOM   1449  N   ARG A 197      23.711  10.756 -19.889  1.00  0.00           N  
ATOM   1450  CA  ARG A 197      25.153  10.839 -20.191  1.00  0.00           C  
ATOM   1451  C   ARG A 197      25.594   9.849 -21.281  1.00  0.00           C  
ATOM   1452  O   ARG A 197      25.052   8.744 -21.389  1.00  0.00           O  
ATOM   1453  CB  ARG A 197      25.981  10.644 -18.907  1.00  0.00           C  
ATOM   1454  CG  ARG A 197      25.714  11.738 -17.857  1.00  0.00           C  
ATOM   1455  CD  ARG A 197      26.624  11.608 -16.628  1.00  0.00           C  
ATOM   1456  NE  ARG A 197      26.364  10.362 -15.873  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197      27.165   9.319 -15.730  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197      28.328   9.240 -16.313  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197      26.803   8.313 -14.986  1.00  0.00           N  
ATOM   1460  H   ARG A 197      23.430  10.455 -18.961  1.00  0.00           H  
ATOM   1461  HA  ARG A 197      25.359  11.840 -20.578  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197      25.754   9.665 -18.482  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197      27.041  10.667 -19.166  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197      25.888  12.714 -18.311  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197      24.675  11.691 -17.531  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197      27.666  11.673 -16.945  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197      26.432  12.459 -15.971  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      25.507  10.332 -15.343  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      28.643  10.002 -16.888  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197      28.913   8.433 -16.182  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197      25.911   8.324 -14.518  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      27.410   7.518 -14.876  1.00  0.00           H  
ATOM   1473  N   GLY A 198      26.598  10.235 -22.069  1.00  0.00           N  
ATOM   1474  CA  GLY A 198      27.151   9.444 -23.176  1.00  0.00           C  
ATOM   1475  C   GLY A 198      28.228  10.189 -23.977  1.00  0.00           C  
ATOM   1476  O   GLY A 198      28.644  11.293 -23.605  1.00  0.00           O  
ATOM   1477  H   GLY A 198      27.001  11.148 -21.909  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198      27.591   8.527 -22.782  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198      26.346   9.167 -23.857  1.00  0.00           H  
ATOM   1480  N   ARG A 199      28.674   9.586 -25.087  1.00  0.00           N  
ATOM   1481  CA  ARG A 199      29.687  10.128 -26.017  1.00  0.00           C  
ATOM   1482  C   ARG A 199      29.500   9.618 -27.456  1.00  0.00           C  
ATOM   1483  O   ARG A 199      28.732   8.680 -27.697  1.00  0.00           O  
ATOM   1484  CB  ARG A 199      31.106   9.793 -25.510  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      31.402   8.283 -25.425  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      32.912   8.018 -25.461  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      33.215   6.580 -25.338  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      33.290   5.689 -26.314  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      33.025   5.963 -27.559  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      33.641   4.463 -26.043  1.00  0.00           N  
ATOM   1491  H   ARG A 199      28.258   8.694 -25.329  1.00  0.00           H  
ATOM   1492  HA  ARG A 199      29.588  11.215 -26.055  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      31.827  10.259 -26.184  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      31.255  10.236 -24.524  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      30.980   7.884 -24.501  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      30.948   7.757 -26.264  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      33.327   8.410 -26.391  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      33.380   8.554 -24.632  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      33.439   6.245 -24.415  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      32.701   6.893 -27.836  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      33.095   5.252 -28.264  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      33.859   4.195 -25.098  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      33.701   3.779 -26.778  1.00  0.00           H  
ATOM   1504  N   SER A 200      30.226  10.228 -28.397  1.00  0.00           N  
ATOM   1505  CA  SER A 200      30.396   9.757 -29.784  1.00  0.00           C  
ATOM   1506  C   SER A 200      31.272   8.494 -29.891  1.00  0.00           C  
ATOM   1507  O   SER A 200      32.013   8.168 -28.932  1.00  0.00           O  
ATOM   1508  CB  SER A 200      30.938  10.891 -30.661  1.00  0.00           C  
ATOM   1509  OG  SER A 200      32.146  11.407 -30.118  1.00  0.00           O  
ATOM   1510  OXT SER A 200      31.183   7.810 -30.936  1.00  0.00           O  
ATOM   1511  H   SER A 200      30.838  10.974 -28.099  1.00  0.00           H  
ATOM   1512  HA  SER A 200      29.418   9.480 -30.178  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      31.110  10.517 -31.674  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      30.191  11.689 -30.715  1.00  0.00           H  
ATOM   1515  HG  SER A 200      32.478  12.121 -30.702  1.00  0.00           H  
TER    1516      SER A 200
ENDMDL
MODEL       2
ATOM     55  N   LYS A 109       1.735   9.135  -2.280  1.00  0.00           N  
ATOM     56  CA  LYS A 109       2.129   7.876  -2.949  1.00  0.00           C  
ATOM     57  C   LYS A 109       1.687   6.610  -2.195  1.00  0.00           C  
ATOM     58  O   LYS A 109       2.103   5.510  -2.543  1.00  0.00           O  
ATOM     59  CB  LYS A 109       3.649   7.868  -3.214  1.00  0.00           C  
ATOM     60  CG  LYS A 109       4.090   8.803  -4.351  1.00  0.00           C  
ATOM     61  CD  LYS A 109       5.593   8.602  -4.617  1.00  0.00           C  
ATOM     62  CE  LYS A 109       6.174   9.518  -5.703  1.00  0.00           C  
ATOM     63  NZ  LYS A 109       5.611   9.240  -7.047  1.00  0.00           N  
ATOM     64  H   LYS A 109       2.301   9.437  -1.497  1.00  0.00           H  
ATOM     65  HA  LYS A 109       1.627   7.817  -3.917  1.00  0.00           H  
ATOM     66  HB2 LYS A 109       4.180   8.126  -2.297  1.00  0.00           H  
ATOM     67  HB3 LYS A 109       3.951   6.860  -3.497  1.00  0.00           H  
ATOM     68  HG2 LYS A 109       3.525   8.560  -5.251  1.00  0.00           H  
ATOM     69  HG3 LYS A 109       3.899   9.840  -4.072  1.00  0.00           H  
ATOM     70  HD2 LYS A 109       6.138   8.796  -3.691  1.00  0.00           H  
ATOM     71  HD3 LYS A 109       5.775   7.562  -4.898  1.00  0.00           H  
ATOM     72  HE2 LYS A 109       5.988  10.560  -5.428  1.00  0.00           H  
ATOM     73  HE3 LYS A 109       7.258   9.368  -5.726  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109       4.643   9.562  -7.103  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109       5.659   8.250  -7.275  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109       6.116   9.748  -7.760  1.00  0.00           H  
ATOM     77  N   LYS A 110       0.881   6.735  -1.137  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.512   5.632  -0.233  1.00  0.00           C  
ATOM     79  C   LYS A 110      -0.986   5.580   0.059  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.679   6.594  -0.037  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.298   5.736   1.084  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.825   5.718   0.928  1.00  0.00           C  
ATOM     83  CD  LYS A 110       3.540   5.347   2.241  1.00  0.00           C  
ATOM     84  CE  LYS A 110       3.184   6.246   3.436  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       3.666   7.639   3.255  1.00  0.00           N  
ATOM     86  H   LYS A 110       0.524   7.653  -0.923  1.00  0.00           H  
ATOM     87  HA  LYS A 110       0.764   4.679  -0.702  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       1.009   6.659   1.589  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       1.012   4.884   1.699  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       3.089   4.976   0.182  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       3.171   6.689   0.574  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       3.270   4.321   2.499  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       4.619   5.368   2.077  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       2.099   6.238   3.572  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       3.627   5.817   4.341  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       4.674   7.690   3.325  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       3.258   8.253   3.958  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       3.386   8.012   2.360  1.00  0.00           H  
ATOM     99  N   ILE A 111      -1.453   4.410   0.493  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -2.836   4.163   0.921  1.00  0.00           C  
ATOM    101  C   ILE A 111      -2.925   3.257   2.158  1.00  0.00           C  
ATOM    102  O   ILE A 111      -2.059   2.418   2.407  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -3.676   3.553  -0.221  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -3.018   2.300  -0.836  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.937   4.575  -1.330  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -4.075   1.360  -1.425  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.809   3.626   0.520  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -3.294   5.114   1.197  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -4.644   3.274   0.198  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -2.280   2.585  -1.597  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -2.504   1.747  -0.054  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -2.999   4.819  -1.829  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -4.629   4.161  -2.063  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -4.371   5.481  -0.905  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -4.557   1.832  -2.280  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -3.609   0.429  -1.741  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -4.815   1.132  -0.660  1.00  0.00           H  
ATOM    118  N   PHE A 112      -3.998   3.439   2.923  1.00  0.00           N  
ATOM    119  CA  PHE A 112      -4.469   2.558   3.988  1.00  0.00           C  
ATOM    120  C   PHE A 112      -5.379   1.440   3.460  1.00  0.00           C  
ATOM    121  O   PHE A 112      -6.107   1.676   2.497  1.00  0.00           O  
ATOM    122  CB  PHE A 112      -5.119   3.391   5.105  1.00  0.00           C  
ATOM    123  CG  PHE A 112      -5.937   2.606   6.116  1.00  0.00           C  
ATOM    124  CD1 PHE A 112      -5.328   2.126   7.290  1.00  0.00           C  
ATOM    125  CD2 PHE A 112      -7.302   2.346   5.881  1.00  0.00           C  
ATOM    126  CE1 PHE A 112      -6.081   1.404   8.232  1.00  0.00           C  
ATOM    127  CE2 PHE A 112      -8.051   1.607   6.815  1.00  0.00           C  
ATOM    128  CZ  PHE A 112      -7.441   1.141   7.993  1.00  0.00           C  
ATOM    129  H   PHE A 112      -4.658   4.142   2.610  1.00  0.00           H  
ATOM    130  HA  PHE A 112      -3.604   2.064   4.433  1.00  0.00           H  
ATOM    131  HB2 PHE A 112      -4.344   3.952   5.626  1.00  0.00           H  
ATOM    132  HB3 PHE A 112      -5.783   4.123   4.644  1.00  0.00           H  
ATOM    133  HD1 PHE A 112      -4.277   2.309   7.469  1.00  0.00           H  
ATOM    134  HD2 PHE A 112      -7.775   2.703   4.977  1.00  0.00           H  
ATOM    135  HE1 PHE A 112      -5.610   1.045   9.137  1.00  0.00           H  
ATOM    136  HE2 PHE A 112      -9.097   1.400   6.631  1.00  0.00           H  
ATOM    137  HZ  PHE A 112      -8.017   0.577   8.716  1.00  0.00           H  
ATOM    138  N   VAL A 113      -5.388   0.258   4.080  1.00  0.00           N  
ATOM    139  CA  VAL A 113      -6.243  -0.891   3.720  1.00  0.00           C  
ATOM    140  C   VAL A 113      -6.859  -1.485   4.990  1.00  0.00           C  
ATOM    141  O   VAL A 113      -6.146  -1.672   5.975  1.00  0.00           O  
ATOM    142  CB  VAL A 113      -5.430  -1.956   2.951  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -6.273  -3.191   2.611  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -4.852  -1.404   1.640  1.00  0.00           C  
ATOM    145  H   VAL A 113      -4.772   0.142   4.880  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -7.055  -0.556   3.077  1.00  0.00           H  
ATOM    147  HB  VAL A 113      -4.596  -2.280   3.576  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -7.147  -2.896   2.031  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -5.678  -3.899   2.033  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -6.592  -3.692   3.525  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -5.656  -1.044   0.998  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -4.161  -0.587   1.843  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -4.304  -2.188   1.118  1.00  0.00           H  
ATOM    154  N   GLY A 114      -8.157  -1.814   4.984  1.00  0.00           N  
ATOM    155  CA  GLY A 114      -8.856  -2.337   6.167  1.00  0.00           C  
ATOM    156  C   GLY A 114     -10.041  -3.264   5.877  1.00  0.00           C  
ATOM    157  O   GLY A 114     -10.758  -3.104   4.886  1.00  0.00           O  
ATOM    158  H   GLY A 114      -8.699  -1.652   4.139  1.00  0.00           H  
ATOM    159  HA2 GLY A 114      -8.146  -2.902   6.769  1.00  0.00           H  
ATOM    160  HA3 GLY A 114      -9.214  -1.505   6.772  1.00  0.00           H  
ATOM    161  N   GLY A 115     -10.239  -4.242   6.768  1.00  0.00           N  
ATOM    162  CA  GLY A 115     -11.208  -5.341   6.639  1.00  0.00           C  
ATOM    163  C   GLY A 115     -10.580  -6.700   6.284  1.00  0.00           C  
ATOM    164  O   GLY A 115     -11.301  -7.638   5.944  1.00  0.00           O  
ATOM    165  H   GLY A 115      -9.603  -4.285   7.558  1.00  0.00           H  
ATOM    166  HA2 GLY A 115     -11.729  -5.455   7.590  1.00  0.00           H  
ATOM    167  HA3 GLY A 115     -11.949  -5.100   5.875  1.00  0.00           H  
ATOM    168  N   LEU A 116      -9.247  -6.813   6.334  1.00  0.00           N  
ATOM    169  CA  LEU A 116      -8.482  -8.016   5.978  1.00  0.00           C  
ATOM    170  C   LEU A 116      -8.751  -9.186   6.941  1.00  0.00           C  
ATOM    171  O   LEU A 116      -8.824  -9.002   8.159  1.00  0.00           O  
ATOM    172  CB  LEU A 116      -6.976  -7.678   5.986  1.00  0.00           C  
ATOM    173  CG  LEU A 116      -6.525  -6.708   4.878  1.00  0.00           C  
ATOM    174  CD1 LEU A 116      -5.196  -6.059   5.262  1.00  0.00           C  
ATOM    175  CD2 LEU A 116      -6.303  -7.442   3.555  1.00  0.00           C  
ATOM    176  H   LEU A 116      -8.730  -6.031   6.715  1.00  0.00           H  
ATOM    177  HA  LEU A 116      -8.771  -8.331   4.974  1.00  0.00           H  
ATOM    178  HB2 LEU A 116      -6.734  -7.246   6.958  1.00  0.00           H  
ATOM    179  HB3 LEU A 116      -6.400  -8.601   5.895  1.00  0.00           H  
ATOM    180  HG  LEU A 116      -7.265  -5.921   4.740  1.00  0.00           H  
ATOM    181 HD11 LEU A 116      -4.862  -5.394   4.466  1.00  0.00           H  
ATOM    182 HD12 LEU A 116      -4.445  -6.832   5.425  1.00  0.00           H  
ATOM    183 HD13 LEU A 116      -5.320  -5.479   6.176  1.00  0.00           H  
ATOM    184 HD21 LEU A 116      -5.466  -8.132   3.652  1.00  0.00           H  
ATOM    185 HD22 LEU A 116      -6.079  -6.718   2.772  1.00  0.00           H  
ATOM    186 HD23 LEU A 116      -7.190  -8.006   3.274  1.00  0.00           H  
ATOM    187  N   SER A 117      -8.831 -10.404   6.399  1.00  0.00           N  
ATOM    188  CA  SER A 117      -8.849 -11.649   7.183  1.00  0.00           C  
ATOM    189  C   SER A 117      -7.507 -11.934   7.866  1.00  0.00           C  
ATOM    190  O   SER A 117      -6.454 -11.498   7.398  1.00  0.00           O  
ATOM    191  CB  SER A 117      -9.257 -12.837   6.300  1.00  0.00           C  
ATOM    192  OG  SER A 117     -10.668 -12.905   6.222  1.00  0.00           O  
ATOM    193  H   SER A 117      -8.786 -10.486   5.395  1.00  0.00           H  
ATOM    194  HA  SER A 117      -9.593 -11.545   7.974  1.00  0.00           H  
ATOM    195  HB2 SER A 117      -8.830 -12.727   5.303  1.00  0.00           H  
ATOM    196  HB3 SER A 117      -8.890 -13.769   6.732  1.00  0.00           H  
ATOM    197  HG  SER A 117     -10.991 -13.308   7.051  1.00  0.00           H  
ATOM    198  N   VAL A 118      -7.522 -12.725   8.945  1.00  0.00           N  
ATOM    199  CA  VAL A 118      -6.305 -13.135   9.677  1.00  0.00           C  
ATOM    200  C   VAL A 118      -5.513 -14.156   8.851  1.00  0.00           C  
ATOM    201  O   VAL A 118      -4.286 -14.215   8.929  1.00  0.00           O  
ATOM    202  CB  VAL A 118      -6.669 -13.690  11.073  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      -5.444 -14.143  11.878  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      -7.408 -12.636  11.910  1.00  0.00           C  
ATOM    205  H   VAL A 118      -8.391 -13.174   9.196  1.00  0.00           H  
ATOM    206  HA  VAL A 118      -5.665 -12.263   9.818  1.00  0.00           H  
ATOM    207  HB  VAL A 118      -7.328 -14.550  10.947  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      -4.960 -14.988  11.390  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      -4.732 -13.322  11.967  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      -5.752 -14.467  12.872  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      -7.649 -13.044  12.893  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      -6.782 -11.750  12.033  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      -8.341 -12.348  11.428  1.00  0.00           H  
ATOM    214  N   ASN A 119      -6.213 -14.917   7.999  1.00  0.00           N  
ATOM    215  CA  ASN A 119      -5.608 -15.829   7.035  1.00  0.00           C  
ATOM    216  C   ASN A 119      -4.775 -15.093   5.958  1.00  0.00           C  
ATOM    217  O   ASN A 119      -3.774 -15.625   5.475  1.00  0.00           O  
ATOM    218  CB  ASN A 119      -6.727 -16.674   6.408  1.00  0.00           C  
ATOM    219  CG  ASN A 119      -6.157 -17.797   5.557  1.00  0.00           C  
ATOM    220  OD1 ASN A 119      -5.595 -18.762   6.056  1.00  0.00           O  
ATOM    221  ND2 ASN A 119      -6.302 -17.726   4.255  1.00  0.00           N  
ATOM    222  H   ASN A 119      -7.219 -14.855   8.022  1.00  0.00           H  
ATOM    223  HA  ASN A 119      -4.950 -16.486   7.591  1.00  0.00           H  
ATOM    224  HB2 ASN A 119      -7.329 -17.130   7.195  1.00  0.00           H  
ATOM    225  HB3 ASN A 119      -7.378 -16.042   5.802  1.00  0.00           H  
ATOM    226 HD21 ASN A 119      -6.767 -16.938   3.835  1.00  0.00           H  
ATOM    227 HD22 ASN A 119      -5.907 -18.465   3.694  1.00  0.00           H  
ATOM    228  N   THR A 120      -5.176 -13.869   5.593  1.00  0.00           N  
ATOM    229  CA  THR A 120      -4.464 -12.994   4.648  1.00  0.00           C  
ATOM    230  C   THR A 120      -3.146 -12.456   5.195  1.00  0.00           C  
ATOM    231  O   THR A 120      -3.084 -11.982   6.331  1.00  0.00           O  
ATOM    232  CB  THR A 120      -5.365 -11.844   4.164  1.00  0.00           C  
ATOM    233  OG1 THR A 120      -6.593 -12.384   3.716  1.00  0.00           O  
ATOM    234  CG2 THR A 120      -4.780 -11.024   3.015  1.00  0.00           C  
ATOM    235  H   THR A 120      -5.996 -13.485   6.038  1.00  0.00           H  
ATOM    236  HA  THR A 120      -4.218 -13.598   3.779  1.00  0.00           H  
ATOM    237  HB  THR A 120      -5.566 -11.173   4.998  1.00  0.00           H  
ATOM    238  HG1 THR A 120      -7.178 -11.641   3.489  1.00  0.00           H  
ATOM    239 HG21 THR A 120      -5.516 -10.300   2.668  1.00  0.00           H  
ATOM    240 HG22 THR A 120      -4.507 -11.674   2.188  1.00  0.00           H  
ATOM    241 HG23 THR A 120      -3.898 -10.483   3.355  1.00  0.00           H  
ATOM    242  N   THR A 121      -2.102 -12.490   4.363  1.00  0.00           N  
ATOM    243  CA  THR A 121      -0.763 -11.955   4.660  1.00  0.00           C  
ATOM    244  C   THR A 121      -0.291 -10.854   3.709  1.00  0.00           C  
ATOM    245  O   THR A 121      -0.883 -10.634   2.652  1.00  0.00           O  
ATOM    246  CB  THR A 121       0.258 -13.083   4.884  1.00  0.00           C  
ATOM    247  OG1 THR A 121       1.344 -12.575   5.630  1.00  0.00           O  
ATOM    248  CG2 THR A 121       0.827 -13.667   3.591  1.00  0.00           C  
ATOM    249  H   THR A 121      -2.248 -12.894   3.438  1.00  0.00           H  
ATOM    250  HA  THR A 121      -0.832 -11.456   5.626  1.00  0.00           H  
ATOM    251  HB  THR A 121      -0.216 -13.879   5.460  1.00  0.00           H  
ATOM    252  HG1 THR A 121       1.892 -13.332   5.903  1.00  0.00           H  
ATOM    253 HG21 THR A 121       1.408 -12.920   3.052  1.00  0.00           H  
ATOM    254 HG22 THR A 121       0.012 -14.018   2.959  1.00  0.00           H  
ATOM    255 HG23 THR A 121       1.471 -14.514   3.827  1.00  0.00           H  
ATOM    256  N   VAL A 122       0.778 -10.143   4.077  1.00  0.00           N  
ATOM    257  CA  VAL A 122       1.292  -8.978   3.336  1.00  0.00           C  
ATOM    258  C   VAL A 122       1.661  -9.270   1.877  1.00  0.00           C  
ATOM    259  O   VAL A 122       1.449  -8.433   1.002  1.00  0.00           O  
ATOM    260  CB  VAL A 122       2.436  -8.315   4.127  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       3.759  -9.089   4.057  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       2.682  -6.885   3.649  1.00  0.00           C  
ATOM    263  H   VAL A 122       1.249 -10.426   4.929  1.00  0.00           H  
ATOM    264  HA  VAL A 122       0.478  -8.254   3.297  1.00  0.00           H  
ATOM    265  HB  VAL A 122       2.137  -8.259   5.175  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       3.607 -10.119   4.380  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       4.159  -9.082   3.042  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       4.488  -8.624   4.721  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       1.769  -6.296   3.743  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       3.460  -6.436   4.264  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       3.011  -6.880   2.610  1.00  0.00           H  
ATOM    272  N   GLU A 123       2.133 -10.486   1.592  1.00  0.00           N  
ATOM    273  CA  GLU A 123       2.429 -10.950   0.231  1.00  0.00           C  
ATOM    274  C   GLU A 123       1.167 -11.088  -0.638  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.213 -10.774  -1.826  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.182 -12.290   0.281  1.00  0.00           C  
ATOM    277  CG  GLU A 123       4.543 -12.175   0.988  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.403 -13.457   0.903  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       4.929 -14.517   0.424  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       6.583 -13.411   1.331  1.00  0.00           O  
ATOM    281  H   GLU A 123       2.293 -11.121   2.360  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.074 -10.218  -0.258  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       2.567 -13.033   0.792  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.349 -12.622  -0.745  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       5.097 -11.349   0.536  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       4.377 -11.932   2.041  1.00  0.00           H  
ATOM    287  N   ASP A 124       0.028 -11.488  -0.057  1.00  0.00           N  
ATOM    288  CA  ASP A 124      -1.262 -11.578  -0.763  1.00  0.00           C  
ATOM    289  C   ASP A 124      -1.745 -10.171  -1.149  1.00  0.00           C  
ATOM    290  O   ASP A 124      -2.157  -9.933  -2.285  1.00  0.00           O  
ATOM    291  CB  ASP A 124      -2.341 -12.217   0.132  1.00  0.00           C  
ATOM    292  CG  ASP A 124      -2.010 -13.590   0.730  1.00  0.00           C  
ATOM    293  OD1 ASP A 124      -1.199 -14.355   0.156  1.00  0.00           O  
ATOM    294  OD2 ASP A 124      -2.618 -13.911   1.779  1.00  0.00           O  
ATOM    295  H   ASP A 124       0.033 -11.652   0.940  1.00  0.00           H  
ATOM    296  HA  ASP A 124      -1.147 -12.174  -1.670  1.00  0.00           H  
ATOM    297  HB2 ASP A 124      -2.564 -11.533   0.949  1.00  0.00           H  
ATOM    298  HB3 ASP A 124      -3.257 -12.317  -0.451  1.00  0.00           H  
ATOM    299  N   VAL A 125      -1.656  -9.229  -0.202  1.00  0.00           N  
ATOM    300  CA  VAL A 125      -2.052  -7.824  -0.379  1.00  0.00           C  
ATOM    301  C   VAL A 125      -1.173  -7.150  -1.437  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.700  -6.546  -2.373  1.00  0.00           O  
ATOM    303  CB  VAL A 125      -2.006  -7.083   0.975  1.00  0.00           C  
ATOM    304  CG1 VAL A 125      -2.361  -5.597   0.855  1.00  0.00           C  
ATOM    305  CG2 VAL A 125      -2.987  -7.714   1.972  1.00  0.00           C  
ATOM    306  H   VAL A 125      -1.306  -9.518   0.705  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -3.077  -7.795  -0.747  1.00  0.00           H  
ATOM    308  HB  VAL A 125      -1.003  -7.162   1.393  1.00  0.00           H  
ATOM    309 HG11 VAL A 125      -2.336  -5.129   1.839  1.00  0.00           H  
ATOM    310 HG12 VAL A 125      -1.638  -5.085   0.220  1.00  0.00           H  
ATOM    311 HG13 VAL A 125      -3.360  -5.490   0.435  1.00  0.00           H  
ATOM    312 HG21 VAL A 125      -3.995  -7.708   1.557  1.00  0.00           H  
ATOM    313 HG22 VAL A 125      -2.697  -8.739   2.191  1.00  0.00           H  
ATOM    314 HG23 VAL A 125      -2.984  -7.153   2.907  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.157  -7.306  -1.353  1.00  0.00           N  
ATOM    316  CA  LYS A 126       1.104  -6.745  -2.331  1.00  0.00           C  
ATOM    317  C   LYS A 126       0.891  -7.327  -3.733  1.00  0.00           C  
ATOM    318  O   LYS A 126       0.765  -6.567  -4.692  1.00  0.00           O  
ATOM    319  CB  LYS A 126       2.543  -6.934  -1.817  1.00  0.00           C  
ATOM    320  CG  LYS A 126       3.567  -6.211  -2.708  1.00  0.00           C  
ATOM    321  CD  LYS A 126       4.959  -6.130  -2.057  1.00  0.00           C  
ATOM    322  CE  LYS A 126       5.832  -5.033  -2.688  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       6.210  -5.315  -4.097  1.00  0.00           N  
ATOM    324  H   LYS A 126       0.530  -7.816  -0.557  1.00  0.00           H  
ATOM    325  HA  LYS A 126       0.910  -5.674  -2.410  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.601  -6.522  -0.809  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       2.788  -7.997  -1.769  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       3.643  -6.728  -3.664  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       3.209  -5.200  -2.887  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       4.842  -5.883  -1.000  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       5.458  -7.098  -2.126  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       5.283  -4.090  -2.641  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       6.738  -4.913  -2.086  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       5.417  -5.615  -4.668  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       6.910  -6.039  -4.162  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       6.563  -4.476  -4.546  1.00  0.00           H  
ATOM    337  N   HIS A 127       0.766  -8.653  -3.852  1.00  0.00           N  
ATOM    338  CA  HIS A 127       0.482  -9.336  -5.123  1.00  0.00           C  
ATOM    339  C   HIS A 127      -0.839  -8.872  -5.755  1.00  0.00           C  
ATOM    340  O   HIS A 127      -0.894  -8.646  -6.965  1.00  0.00           O  
ATOM    341  CB  HIS A 127       0.473 -10.853  -4.897  1.00  0.00           C  
ATOM    342  CG  HIS A 127       0.200 -11.637  -6.156  1.00  0.00           C  
ATOM    343  ND1 HIS A 127       1.137 -11.950  -7.146  1.00  0.00           N  
ATOM    344  CD2 HIS A 127      -0.999 -12.193  -6.491  1.00  0.00           C  
ATOM    345  CE1 HIS A 127       0.473 -12.676  -8.063  1.00  0.00           C  
ATOM    346  NE2 HIS A 127      -0.811 -12.836  -7.695  1.00  0.00           N  
ATOM    347  H   HIS A 127       0.872  -9.222  -3.019  1.00  0.00           H  
ATOM    348  HA  HIS A 127       1.271  -9.113  -5.841  1.00  0.00           H  
ATOM    349  HB2 HIS A 127       1.445 -11.159  -4.508  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -0.286 -11.105  -4.155  1.00  0.00           H  
ATOM    351  HD2 HIS A 127      -1.913 -12.122  -5.917  1.00  0.00           H  
ATOM    352  HE1 HIS A 127       0.910 -13.080  -8.971  1.00  0.00           H  
ATOM    353  HE2 HIS A 127      -1.510 -13.350  -8.222  1.00  0.00           H  
ATOM    354  N   TYR A 128      -1.889  -8.679  -4.948  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -3.164  -8.154  -5.432  1.00  0.00           C  
ATOM    356  C   TYR A 128      -3.107  -6.703  -5.936  1.00  0.00           C  
ATOM    357  O   TYR A 128      -3.512  -6.416  -7.065  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -4.290  -8.390  -4.415  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -5.597  -7.736  -4.822  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -5.899  -6.414  -4.439  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -6.481  -8.447  -5.655  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -7.083  -5.805  -4.897  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -7.667  -7.842  -6.112  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -7.978  -6.521  -5.724  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -9.137  -5.947  -6.148  1.00  0.00           O  
ATOM    366  H   TYR A 128      -1.808  -8.921  -3.965  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -3.434  -8.747  -6.307  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -4.440  -9.462  -4.286  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -3.987  -7.980  -3.450  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -5.219  -5.858  -3.806  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -6.251  -9.464  -5.945  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -7.308  -4.786  -4.624  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -8.354  -8.397  -6.734  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -9.575  -6.470  -6.838  1.00  0.00           H  
ATOM    375  N   PHE A 129      -2.563  -5.789  -5.125  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -2.443  -4.374  -5.487  1.00  0.00           C  
ATOM    377  C   PHE A 129      -1.537  -4.024  -6.680  1.00  0.00           C  
ATOM    378  O   PHE A 129      -1.790  -3.049  -7.390  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -2.245  -3.488  -4.247  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.518  -3.244  -3.449  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -3.698  -3.837  -2.185  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -4.535  -2.425  -3.975  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -4.885  -3.624  -1.460  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -5.718  -2.204  -3.246  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -5.897  -2.807  -1.990  1.00  0.00           C  
ATOM    386  H   PHE A 129      -2.240  -6.081  -4.208  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -3.431  -4.100  -5.861  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -1.479  -3.930  -3.607  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -1.867  -2.519  -4.570  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -2.921  -4.457  -1.768  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -4.409  -1.961  -4.941  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -5.021  -4.086  -0.493  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -6.490  -1.565  -3.650  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -6.809  -2.639  -1.432  1.00  0.00           H  
ATOM    395  N   GLU A 130      -0.543  -4.871  -6.970  1.00  0.00           N  
ATOM    396  CA  GLU A 130       0.328  -4.757  -8.153  1.00  0.00           C  
ATOM    397  C   GLU A 130      -0.398  -4.838  -9.510  1.00  0.00           C  
ATOM    398  O   GLU A 130       0.154  -4.404 -10.523  1.00  0.00           O  
ATOM    399  CB  GLU A 130       1.443  -5.814  -8.091  1.00  0.00           C  
ATOM    400  CG  GLU A 130       2.569  -5.376  -7.146  1.00  0.00           C  
ATOM    401  CD  GLU A 130       3.630  -6.462  -6.885  1.00  0.00           C  
ATOM    402  OE1 GLU A 130       3.551  -7.588  -7.432  1.00  0.00           O  
ATOM    403  OE2 GLU A 130       4.580  -6.168  -6.121  1.00  0.00           O  
ATOM    404  H   GLU A 130      -0.359  -5.628  -6.320  1.00  0.00           H  
ATOM    405  HA  GLU A 130       0.800  -3.778  -8.129  1.00  0.00           H  
ATOM    406  HB2 GLU A 130       1.018  -6.763  -7.760  1.00  0.00           H  
ATOM    407  HB3 GLU A 130       1.873  -5.954  -9.083  1.00  0.00           H  
ATOM    408  HG2 GLU A 130       3.055  -4.496  -7.575  1.00  0.00           H  
ATOM    409  HG3 GLU A 130       2.134  -5.074  -6.195  1.00  0.00           H  
ATOM    410  N   GLN A 131      -1.637  -5.345  -9.554  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -2.448  -5.387 -10.781  1.00  0.00           C  
ATOM    412  C   GLN A 131      -2.822  -3.988 -11.305  1.00  0.00           C  
ATOM    413  O   GLN A 131      -2.982  -3.803 -12.514  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -3.725  -6.199 -10.524  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -3.429  -7.671 -10.195  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -4.689  -8.412  -9.763  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -5.288  -9.181 -10.505  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -5.240  -8.068  -8.621  1.00  0.00           N  
ATOM    419  H   GLN A 131      -2.050  -5.700  -8.699  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -1.875  -5.887 -11.564  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -4.273  -5.737  -9.701  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -4.356  -6.165 -11.414  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -2.999  -8.158 -11.071  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -2.708  -7.728  -9.380  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -4.775  -7.382  -8.033  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -6.117  -8.476  -8.354  1.00  0.00           H  
ATOM    427  N   PHE A 132      -2.948  -3.001 -10.410  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -3.249  -1.607 -10.763  1.00  0.00           C  
ATOM    429  C   PHE A 132      -2.029  -0.814 -11.263  1.00  0.00           C  
ATOM    430  O   PHE A 132      -2.139   0.020 -12.163  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -3.894  -0.909  -9.558  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -5.210  -1.527  -9.122  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -5.283  -2.236  -7.907  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -6.355  -1.412  -9.933  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -6.492  -2.831  -7.506  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -7.562  -2.017  -9.536  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -7.630  -2.726  -8.323  1.00  0.00           C  
ATOM    438  H   PHE A 132      -2.807  -3.232  -9.434  1.00  0.00           H  
ATOM    439  HA  PHE A 132      -3.978  -1.603 -11.575  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -3.191  -0.910  -8.723  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -4.083   0.133  -9.821  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -4.408  -2.323  -7.281  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -6.307  -0.867 -10.866  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -6.547  -3.372  -6.572  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -8.439  -1.936 -10.165  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -8.559  -3.190  -8.016  1.00  0.00           H  
ATOM    447  N   GLY A 133      -0.863  -1.093 -10.677  1.00  0.00           N  
ATOM    448  CA  GLY A 133       0.435  -0.468 -10.944  1.00  0.00           C  
ATOM    449  C   GLY A 133       1.458  -0.870  -9.874  1.00  0.00           C  
ATOM    450  O   GLY A 133       1.095  -1.502  -8.878  1.00  0.00           O  
ATOM    451  H   GLY A 133      -0.872  -1.791  -9.944  1.00  0.00           H  
ATOM    452  HA2 GLY A 133       0.800  -0.793 -11.918  1.00  0.00           H  
ATOM    453  HA3 GLY A 133       0.340   0.617 -10.955  1.00  0.00           H  
ATOM    454  N   LYS A 134       2.743  -0.546 -10.069  1.00  0.00           N  
ATOM    455  CA  LYS A 134       3.833  -1.065  -9.222  1.00  0.00           C  
ATOM    456  C   LYS A 134       3.696  -0.640  -7.752  1.00  0.00           C  
ATOM    457  O   LYS A 134       3.635   0.551  -7.437  1.00  0.00           O  
ATOM    458  CB  LYS A 134       5.202  -0.691  -9.819  1.00  0.00           C  
ATOM    459  CG  LYS A 134       6.362  -1.354  -9.050  1.00  0.00           C  
ATOM    460  CD  LYS A 134       7.686  -1.328  -9.832  1.00  0.00           C  
ATOM    461  CE  LYS A 134       8.291   0.073 -10.002  1.00  0.00           C  
ATOM    462  NZ  LYS A 134       8.954   0.554  -8.761  1.00  0.00           N  
ATOM    463  H   LYS A 134       2.981  -0.001 -10.887  1.00  0.00           H  
ATOM    464  HA  LYS A 134       3.761  -2.155  -9.249  1.00  0.00           H  
ATOM    465  HB2 LYS A 134       5.226  -1.030 -10.856  1.00  0.00           H  
ATOM    466  HB3 LYS A 134       5.324   0.393  -9.807  1.00  0.00           H  
ATOM    467  HG2 LYS A 134       6.492  -0.869  -8.083  1.00  0.00           H  
ATOM    468  HG3 LYS A 134       6.107  -2.400  -8.872  1.00  0.00           H  
ATOM    469  HD2 LYS A 134       8.408  -1.973  -9.329  1.00  0.00           H  
ATOM    470  HD3 LYS A 134       7.511  -1.752 -10.823  1.00  0.00           H  
ATOM    471  HE2 LYS A 134       9.029   0.030 -10.808  1.00  0.00           H  
ATOM    472  HE3 LYS A 134       7.505   0.766 -10.312  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134       8.315   0.600  -7.963  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134       9.338   1.481  -8.884  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134       9.712  -0.055  -8.491  1.00  0.00           H  
ATOM    476  N   VAL A 135       3.686  -1.633  -6.861  1.00  0.00           N  
ATOM    477  CA  VAL A 135       3.736  -1.464  -5.402  1.00  0.00           C  
ATOM    478  C   VAL A 135       5.192  -1.573  -4.947  1.00  0.00           C  
ATOM    479  O   VAL A 135       5.834  -2.612  -5.119  1.00  0.00           O  
ATOM    480  CB  VAL A 135       2.845  -2.502  -4.693  1.00  0.00           C  
ATOM    481  CG1 VAL A 135       2.918  -2.389  -3.169  1.00  0.00           C  
ATOM    482  CG2 VAL A 135       1.374  -2.347  -5.102  1.00  0.00           C  
ATOM    483  H   VAL A 135       3.732  -2.575  -7.218  1.00  0.00           H  
ATOM    484  HA  VAL A 135       3.361  -0.475  -5.138  1.00  0.00           H  
ATOM    485  HB  VAL A 135       3.183  -3.499  -4.968  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       3.931  -2.563  -2.813  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       2.602  -1.398  -2.856  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       2.260  -3.128  -2.713  1.00  0.00           H  
ATOM    489 HG21 VAL A 135       1.264  -2.460  -6.180  1.00  0.00           H  
ATOM    490 HG22 VAL A 135       0.775  -3.115  -4.613  1.00  0.00           H  
ATOM    491 HG23 VAL A 135       1.006  -1.362  -4.812  1.00  0.00           H  
ATOM    492  N   ASP A 136       5.714  -0.503  -4.357  1.00  0.00           N  
ATOM    493  CA  ASP A 136       7.086  -0.425  -3.851  1.00  0.00           C  
ATOM    494  C   ASP A 136       7.328  -1.097  -2.490  1.00  0.00           C  
ATOM    495  O   ASP A 136       8.411  -1.629  -2.241  1.00  0.00           O  
ATOM    496  CB  ASP A 136       7.580   1.032  -3.871  1.00  0.00           C  
ATOM    497  CG  ASP A 136       7.920   1.579  -5.270  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       7.839   0.839  -6.279  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       8.307   2.767  -5.360  1.00  0.00           O  
ATOM    500  H   ASP A 136       5.094   0.276  -4.166  1.00  0.00           H  
ATOM    501  HA  ASP A 136       7.724  -0.974  -4.546  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       6.825   1.668  -3.405  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       8.485   1.096  -3.264  1.00  0.00           H  
ATOM    504  N   ASP A 137       6.314  -1.102  -1.617  1.00  0.00           N  
ATOM    505  CA  ASP A 137       6.358  -1.710  -0.278  1.00  0.00           C  
ATOM    506  C   ASP A 137       4.918  -1.918   0.242  1.00  0.00           C  
ATOM    507  O   ASP A 137       3.976  -1.274  -0.224  1.00  0.00           O  
ATOM    508  CB  ASP A 137       7.126  -0.769   0.675  1.00  0.00           C  
ATOM    509  CG  ASP A 137       7.523  -1.421   2.013  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       7.500  -2.670   2.126  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       7.888  -0.674   2.951  1.00  0.00           O  
ATOM    512  H   ASP A 137       5.439  -0.672  -1.898  1.00  0.00           H  
ATOM    513  HA  ASP A 137       6.864  -2.675  -0.335  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       8.044  -0.435   0.189  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       6.516   0.114   0.871  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.740  -2.797   1.228  1.00  0.00           N  
ATOM    517  CA  ALA A 138       3.474  -3.037   1.926  1.00  0.00           C  
ATOM    518  C   ALA A 138       3.719  -3.551   3.358  1.00  0.00           C  
ATOM    519  O   ALA A 138       4.738  -4.191   3.631  1.00  0.00           O  
ATOM    520  CB  ALA A 138       2.622  -4.023   1.113  1.00  0.00           C  
ATOM    521  H   ALA A 138       5.569  -3.237   1.616  1.00  0.00           H  
ATOM    522  HA  ALA A 138       2.931  -2.094   2.001  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       2.433  -3.622   0.116  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       3.144  -4.976   1.023  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       1.666  -4.185   1.613  1.00  0.00           H  
ATOM    526  N   MET A 139       2.782  -3.285   4.275  1.00  0.00           N  
ATOM    527  CA  MET A 139       2.856  -3.703   5.684  1.00  0.00           C  
ATOM    528  C   MET A 139       1.476  -3.779   6.341  1.00  0.00           C  
ATOM    529  O   MET A 139       0.536  -3.106   5.923  1.00  0.00           O  
ATOM    530  CB  MET A 139       3.778  -2.752   6.474  1.00  0.00           C  
ATOM    531  CG  MET A 139       3.280  -1.298   6.513  1.00  0.00           C  
ATOM    532  SD  MET A 139       4.342  -0.189   7.479  1.00  0.00           S  
ATOM    533  CE  MET A 139       3.388   1.348   7.341  1.00  0.00           C  
ATOM    534  H   MET A 139       1.966  -2.750   3.988  1.00  0.00           H  
ATOM    535  HA  MET A 139       3.266  -4.715   5.733  1.00  0.00           H  
ATOM    536  HB2 MET A 139       3.865  -3.116   7.499  1.00  0.00           H  
ATOM    537  HB3 MET A 139       4.774  -2.768   6.031  1.00  0.00           H  
ATOM    538  HG2 MET A 139       3.215  -0.915   5.494  1.00  0.00           H  
ATOM    539  HG3 MET A 139       2.281  -1.275   6.951  1.00  0.00           H  
ATOM    540  HE1 MET A 139       3.287   1.627   6.292  1.00  0.00           H  
ATOM    541  HE2 MET A 139       2.399   1.209   7.776  1.00  0.00           H  
ATOM    542  HE3 MET A 139       3.904   2.146   7.875  1.00  0.00           H  
ATOM    543  N   LEU A 140       1.366  -4.585   7.397  1.00  0.00           N  
ATOM    544  CA  LEU A 140       0.144  -4.813   8.173  1.00  0.00           C  
ATOM    545  C   LEU A 140       0.379  -4.477   9.651  1.00  0.00           C  
ATOM    546  O   LEU A 140       1.495  -4.620  10.156  1.00  0.00           O  
ATOM    547  CB  LEU A 140      -0.325  -6.266   7.975  1.00  0.00           C  
ATOM    548  CG  LEU A 140      -0.497  -6.690   6.503  1.00  0.00           C  
ATOM    549  CD1 LEU A 140      -0.816  -8.176   6.425  1.00  0.00           C  
ATOM    550  CD2 LEU A 140      -1.614  -5.912   5.815  1.00  0.00           C  
ATOM    551  H   LEU A 140       2.191  -5.079   7.700  1.00  0.00           H  
ATOM    552  HA  LEU A 140      -0.645  -4.152   7.818  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       0.409  -6.924   8.439  1.00  0.00           H  
ATOM    554  HB3 LEU A 140      -1.273  -6.403   8.496  1.00  0.00           H  
ATOM    555  HG  LEU A 140       0.429  -6.531   5.953  1.00  0.00           H  
ATOM    556 HD11 LEU A 140       0.022  -8.738   6.836  1.00  0.00           H  
ATOM    557 HD12 LEU A 140      -0.959  -8.457   5.384  1.00  0.00           H  
ATOM    558 HD13 LEU A 140      -1.724  -8.392   6.985  1.00  0.00           H  
ATOM    559 HD21 LEU A 140      -2.517  -5.945   6.422  1.00  0.00           H  
ATOM    560 HD22 LEU A 140      -1.812  -6.333   4.831  1.00  0.00           H  
ATOM    561 HD23 LEU A 140      -1.302  -4.880   5.682  1.00  0.00           H  
ATOM    562  N   MET A 141      -0.664  -4.028  10.353  1.00  0.00           N  
ATOM    563  CA  MET A 141      -0.577  -3.600  11.755  1.00  0.00           C  
ATOM    564  C   MET A 141      -0.567  -4.792  12.727  1.00  0.00           C  
ATOM    565  O   MET A 141      -1.554  -5.077  13.409  1.00  0.00           O  
ATOM    566  CB  MET A 141      -1.652  -2.545  12.070  1.00  0.00           C  
ATOM    567  CG  MET A 141      -1.397  -1.264  11.257  1.00  0.00           C  
ATOM    568  SD  MET A 141      -2.292   0.224  11.788  1.00  0.00           S  
ATOM    569  CE  MET A 141      -1.443   0.596  13.349  1.00  0.00           C  
ATOM    570  H   MET A 141      -1.566  -3.959   9.890  1.00  0.00           H  
ATOM    571  HA  MET A 141       0.385  -3.103  11.895  1.00  0.00           H  
ATOM    572  HB2 MET A 141      -2.646  -2.935  11.849  1.00  0.00           H  
ATOM    573  HB3 MET A 141      -1.598  -2.305  13.132  1.00  0.00           H  
ATOM    574  HG2 MET A 141      -0.331  -1.033  11.286  1.00  0.00           H  
ATOM    575  HG3 MET A 141      -1.661  -1.463  10.218  1.00  0.00           H  
ATOM    576  HE1 MET A 141      -1.840   1.522  13.766  1.00  0.00           H  
ATOM    577  HE2 MET A 141      -1.602  -0.210  14.064  1.00  0.00           H  
ATOM    578  HE3 MET A 141      -0.374   0.715  13.168  1.00  0.00           H  
ATOM    579  N   PHE A 142       0.561  -5.509  12.753  1.00  0.00           N  
ATOM    580  CA  PHE A 142       0.892  -6.544  13.736  1.00  0.00           C  
ATOM    581  C   PHE A 142       0.945  -6.096  15.203  1.00  0.00           C  
ATOM    582  O   PHE A 142       1.424  -5.000  15.502  1.00  0.00           O  
ATOM    583  CB  PHE A 142       2.113  -7.371  13.304  1.00  0.00           C  
ATOM    584  CG  PHE A 142       1.821  -8.428  12.253  1.00  0.00           C  
ATOM    585  CD1 PHE A 142       1.917  -8.116  10.883  1.00  0.00           C  
ATOM    586  CD2 PHE A 142       1.473  -9.735  12.645  1.00  0.00           C  
ATOM    587  CE1 PHE A 142       1.657  -9.102   9.913  1.00  0.00           C  
ATOM    588  CE2 PHE A 142       1.212 -10.720  11.675  1.00  0.00           C  
ATOM    589  CZ  PHE A 142       1.300 -10.403  10.309  1.00  0.00           C  
ATOM    590  H   PHE A 142       1.285  -5.242  12.096  1.00  0.00           H  
ATOM    591  HA  PHE A 142       0.070  -7.251  13.712  1.00  0.00           H  
ATOM    592  HB2 PHE A 142       2.895  -6.700  12.944  1.00  0.00           H  
ATOM    593  HB3 PHE A 142       2.515  -7.880  14.182  1.00  0.00           H  
ATOM    594  HD1 PHE A 142       2.201  -7.121  10.573  1.00  0.00           H  
ATOM    595  HD2 PHE A 142       1.419  -9.988  13.696  1.00  0.00           H  
ATOM    596  HE1 PHE A 142       1.744  -8.865   8.861  1.00  0.00           H  
ATOM    597  HE2 PHE A 142       0.959 -11.728  11.977  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       1.108 -11.163   9.562  1.00  0.00           H  
ATOM    599  N   ASP A 143       0.473  -6.945  16.120  1.00  0.00           N  
ATOM    600  CA  ASP A 143       0.331  -6.632  17.546  1.00  0.00           C  
ATOM    601  C   ASP A 143       0.898  -7.731  18.464  1.00  0.00           C  
ATOM    602  O   ASP A 143       0.424  -8.869  18.460  1.00  0.00           O  
ATOM    603  CB  ASP A 143      -1.132  -6.227  17.807  1.00  0.00           C  
ATOM    604  CG  ASP A 143      -1.547  -5.999  19.268  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      -2.673  -5.483  19.458  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      -0.770  -6.262  20.214  1.00  0.00           O  
ATOM    607  H   ASP A 143       0.045  -7.808  15.798  1.00  0.00           H  
ATOM    608  HA  ASP A 143       0.920  -5.740  17.764  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      -1.340  -5.317  17.240  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      -1.775  -7.013  17.406  1.00  0.00           H  
ATOM    611  N   LYS A 144       1.931  -7.403  19.255  1.00  0.00           N  
ATOM    612  CA  LYS A 144       2.653  -8.353  20.126  1.00  0.00           C  
ATOM    613  C   LYS A 144       1.796  -8.959  21.249  1.00  0.00           C  
ATOM    614  O   LYS A 144       2.140 -10.016  21.779  1.00  0.00           O  
ATOM    615  CB  LYS A 144       3.920  -7.682  20.684  1.00  0.00           C  
ATOM    616  CG  LYS A 144       3.648  -6.460  21.585  1.00  0.00           C  
ATOM    617  CD  LYS A 144       4.933  -5.883  22.196  1.00  0.00           C  
ATOM    618  CE  LYS A 144       5.864  -5.272  21.138  1.00  0.00           C  
ATOM    619  NZ  LYS A 144       7.075  -4.671  21.757  1.00  0.00           N  
ATOM    620  H   LYS A 144       2.263  -6.449  19.216  1.00  0.00           H  
ATOM    621  HA  LYS A 144       2.977  -9.195  19.513  1.00  0.00           H  
ATOM    622  HB2 LYS A 144       4.475  -8.425  21.259  1.00  0.00           H  
ATOM    623  HB3 LYS A 144       4.541  -7.379  19.842  1.00  0.00           H  
ATOM    624  HG2 LYS A 144       3.144  -5.680  21.012  1.00  0.00           H  
ATOM    625  HG3 LYS A 144       2.993  -6.759  22.404  1.00  0.00           H  
ATOM    626  HD2 LYS A 144       4.652  -5.108  22.911  1.00  0.00           H  
ATOM    627  HD3 LYS A 144       5.457  -6.675  22.734  1.00  0.00           H  
ATOM    628  HE2 LYS A 144       6.160  -6.053  20.430  1.00  0.00           H  
ATOM    629  HE3 LYS A 144       5.312  -4.508  20.583  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144       6.830  -3.932  22.402  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144       7.682  -4.271  21.054  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144       7.611  -5.362  22.264  1.00  0.00           H  
ATOM    633  N   THR A 145       0.675  -8.325  21.592  1.00  0.00           N  
ATOM    634  CA  THR A 145      -0.343  -8.843  22.524  1.00  0.00           C  
ATOM    635  C   THR A 145      -1.311  -9.877  21.931  1.00  0.00           C  
ATOM    636  O   THR A 145      -2.000 -10.579  22.675  1.00  0.00           O  
ATOM    637  CB  THR A 145      -1.092  -7.708  23.245  1.00  0.00           C  
ATOM    638  OG1 THR A 145      -2.112  -7.177  22.431  1.00  0.00           O  
ATOM    639  CG2 THR A 145      -0.204  -6.547  23.705  1.00  0.00           C  
ATOM    640  H   THR A 145       0.445  -7.473  21.087  1.00  0.00           H  
ATOM    641  HA  THR A 145       0.194  -9.375  23.310  1.00  0.00           H  
ATOM    642  HB  THR A 145      -1.567  -8.144  24.123  1.00  0.00           H  
ATOM    643  HG1 THR A 145      -1.666  -6.753  21.666  1.00  0.00           H  
ATOM    644 HG21 THR A 145       0.615  -6.933  24.312  1.00  0.00           H  
ATOM    645 HG22 THR A 145      -0.794  -5.859  24.310  1.00  0.00           H  
ATOM    646 HG23 THR A 145       0.204  -6.006  22.851  1.00  0.00           H  
ATOM    647  N   THR A 146      -1.334 -10.008  20.599  1.00  0.00           N  
ATOM    648  CA  THR A 146      -2.209 -10.919  19.827  1.00  0.00           C  
ATOM    649  C   THR A 146      -1.509 -11.885  18.861  1.00  0.00           C  
ATOM    650  O   THR A 146      -2.110 -12.876  18.439  1.00  0.00           O  
ATOM    651  CB  THR A 146      -3.364 -10.173  19.130  1.00  0.00           C  
ATOM    652  OG1 THR A 146      -2.913  -9.653  17.899  1.00  0.00           O  
ATOM    653  CG2 THR A 146      -3.970  -9.014  19.922  1.00  0.00           C  
ATOM    654  H   THR A 146      -0.761  -9.361  20.069  1.00  0.00           H  
ATOM    655  HA  THR A 146      -2.697 -11.574  20.548  1.00  0.00           H  
ATOM    656  HB  THR A 146      -4.155 -10.893  18.922  1.00  0.00           H  
ATOM    657  HG1 THR A 146      -3.652  -9.170  17.496  1.00  0.00           H  
ATOM    658 HG21 THR A 146      -4.850  -8.636  19.402  1.00  0.00           H  
ATOM    659 HG22 THR A 146      -3.247  -8.207  20.030  1.00  0.00           H  
ATOM    660 HG23 THR A 146      -4.270  -9.365  20.909  1.00  0.00           H  
ATOM    661  N   ASN A 147      -0.237 -11.628  18.535  1.00  0.00           N  
ATOM    662  CA  ASN A 147       0.599 -12.388  17.592  1.00  0.00           C  
ATOM    663  C   ASN A 147       0.037 -12.469  16.151  1.00  0.00           C  
ATOM    664  O   ASN A 147       0.346 -13.401  15.401  1.00  0.00           O  
ATOM    665  CB  ASN A 147       1.017 -13.739  18.209  1.00  0.00           C  
ATOM    666  CG  ASN A 147       1.840 -13.570  19.476  1.00  0.00           C  
ATOM    667  OD1 ASN A 147       2.882 -12.928  19.490  1.00  0.00           O  
ATOM    668  ND2 ASN A 147       1.429 -14.169  20.573  1.00  0.00           N  
ATOM    669  H   ASN A 147       0.144 -10.750  18.867  1.00  0.00           H  
ATOM    670  HA  ASN A 147       1.517 -11.807  17.477  1.00  0.00           H  
ATOM    671  HB2 ASN A 147       0.132 -14.341  18.413  1.00  0.00           H  
ATOM    672  HB3 ASN A 147       1.634 -14.289  17.499  1.00  0.00           H  
ATOM    673 HD21 ASN A 147       1.981 -14.064  21.410  1.00  0.00           H  
ATOM    674 HD22 ASN A 147       0.582 -14.715  20.567  1.00  0.00           H  
ATOM    675  N   ARG A 148      -0.778 -11.481  15.758  1.00  0.00           N  
ATOM    676  CA  ARG A 148      -1.391 -11.325  14.424  1.00  0.00           C  
ATOM    677  C   ARG A 148      -1.591  -9.842  14.088  1.00  0.00           C  
ATOM    678  O   ARG A 148      -1.372  -8.977  14.938  1.00  0.00           O  
ATOM    679  CB  ARG A 148      -2.709 -12.126  14.354  1.00  0.00           C  
ATOM    680  CG  ARG A 148      -3.771 -11.679  15.372  1.00  0.00           C  
ATOM    681  CD  ARG A 148      -5.016 -12.566  15.289  1.00  0.00           C  
ATOM    682  NE  ARG A 148      -6.024 -12.197  16.303  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      -6.104 -12.637  17.548  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      -5.181 -13.377  18.095  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      -7.131 -12.326  18.286  1.00  0.00           N  
ATOM    686  H   ARG A 148      -0.976 -10.751  16.436  1.00  0.00           H  
ATOM    687  HA  ARG A 148      -0.714 -11.730  13.672  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      -3.126 -12.040  13.349  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      -2.482 -13.180  14.526  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      -3.361 -11.758  16.375  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      -4.055 -10.643  15.184  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      -5.457 -12.451  14.297  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      -4.729 -13.613  15.409  1.00  0.00           H  
ATOM    694  HE  ARG A 148      -6.777 -11.603  15.994  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      -4.326 -13.556  17.594  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      -5.283 -13.711  19.037  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      -7.875 -11.762  17.909  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      -7.200 -12.665  19.231  1.00  0.00           H  
ATOM    699  N   HIS A 149      -1.986  -9.536  12.851  1.00  0.00           N  
ATOM    700  CA  HIS A 149      -2.410  -8.182  12.468  1.00  0.00           C  
ATOM    701  C   HIS A 149      -3.871  -7.910  12.855  1.00  0.00           C  
ATOM    702  O   HIS A 149      -4.689  -8.828  12.961  1.00  0.00           O  
ATOM    703  CB  HIS A 149      -2.116  -7.912  10.986  1.00  0.00           C  
ATOM    704  CG  HIS A 149      -2.967  -8.699  10.024  1.00  0.00           C  
ATOM    705  ND1 HIS A 149      -4.270  -8.363   9.646  1.00  0.00           N  
ATOM    706  CD2 HIS A 149      -2.555  -9.774   9.293  1.00  0.00           C  
ATOM    707  CE1 HIS A 149      -4.621  -9.265   8.713  1.00  0.00           C  
ATOM    708  NE2 HIS A 149      -3.613 -10.123   8.484  1.00  0.00           N  
ATOM    709  H   HIS A 149      -2.140 -10.288  12.197  1.00  0.00           H  
ATOM    710  HA  HIS A 149      -1.822  -7.470  13.036  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      -2.274  -6.852  10.789  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      -1.065  -8.126  10.788  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      -1.577 -10.236   9.325  1.00  0.00           H  
ATOM    714  HE1 HIS A 149      -5.578  -9.289   8.205  1.00  0.00           H  
ATOM    715  HE2 HIS A 149      -3.621 -10.873   7.791  1.00  0.00           H  
ATOM    716  N   ARG A 150      -4.198  -6.631  13.075  1.00  0.00           N  
ATOM    717  CA  ARG A 150      -5.524  -6.157  13.524  1.00  0.00           C  
ATOM    718  C   ARG A 150      -6.626  -6.139  12.442  1.00  0.00           C  
ATOM    719  O   ARG A 150      -7.711  -5.606  12.680  1.00  0.00           O  
ATOM    720  CB  ARG A 150      -5.355  -4.791  14.220  1.00  0.00           C  
ATOM    721  CG  ARG A 150      -4.589  -4.886  15.552  1.00  0.00           C  
ATOM    722  CD  ARG A 150      -4.468  -3.498  16.194  1.00  0.00           C  
ATOM    723  NE  ARG A 150      -3.894  -3.564  17.552  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      -3.754  -2.564  18.401  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      -4.079  -1.335  18.106  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      -3.274  -2.803  19.583  1.00  0.00           N  
ATOM    727  H   ARG A 150      -3.451  -5.946  13.011  1.00  0.00           H  
ATOM    728  HA  ARG A 150      -5.895  -6.860  14.272  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      -4.838  -4.105  13.547  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      -6.340  -4.378  14.440  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      -5.132  -5.549  16.228  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      -3.590  -5.291  15.386  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      -3.839  -2.871  15.558  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      -5.464  -3.054  16.250  1.00  0.00           H  
ATOM    735  HE  ARG A 150      -3.607  -4.469  17.910  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      -4.449  -1.130  17.195  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      -3.959  -0.599  18.781  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      -3.025  -3.770  19.798  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      -3.154  -2.072  20.261  1.00  0.00           H  
ATOM    740  N   GLY A 151      -6.372  -6.704  11.258  1.00  0.00           N  
ATOM    741  CA  GLY A 151      -7.267  -6.650  10.091  1.00  0.00           C  
ATOM    742  C   GLY A 151      -7.082  -5.407   9.209  1.00  0.00           C  
ATOM    743  O   GLY A 151      -7.934  -5.110   8.368  1.00  0.00           O  
ATOM    744  H   GLY A 151      -5.498  -7.202  11.149  1.00  0.00           H  
ATOM    745  HA2 GLY A 151      -7.073  -7.525   9.472  1.00  0.00           H  
ATOM    746  HA3 GLY A 151      -8.308  -6.691  10.415  1.00  0.00           H  
ATOM    747  N   PHE A 152      -5.984  -4.669   9.399  1.00  0.00           N  
ATOM    748  CA  PHE A 152      -5.631  -3.458   8.655  1.00  0.00           C  
ATOM    749  C   PHE A 152      -4.132  -3.211   8.413  1.00  0.00           C  
ATOM    750  O   PHE A 152      -3.284  -3.773   9.112  1.00  0.00           O  
ATOM    751  CB  PHE A 152      -6.389  -2.221   9.170  1.00  0.00           C  
ATOM    752  CG  PHE A 152      -6.491  -2.077  10.677  1.00  0.00           C  
ATOM    753  CD1 PHE A 152      -7.674  -2.432  11.353  1.00  0.00           C  
ATOM    754  CD2 PHE A 152      -5.411  -1.542  11.399  1.00  0.00           C  
ATOM    755  CE1 PHE A 152      -7.778  -2.238  12.743  1.00  0.00           C  
ATOM    756  CE2 PHE A 152      -5.513  -1.347  12.789  1.00  0.00           C  
ATOM    757  CZ  PHE A 152      -6.700  -1.689  13.460  1.00  0.00           C  
ATOM    758  H   PHE A 152      -5.323  -4.983  10.094  1.00  0.00           H  
ATOM    759  HA  PHE A 152      -6.013  -3.613   7.646  1.00  0.00           H  
ATOM    760  HB2 PHE A 152      -5.932  -1.323   8.759  1.00  0.00           H  
ATOM    761  HB3 PHE A 152      -7.404  -2.261   8.777  1.00  0.00           H  
ATOM    762  HD1 PHE A 152      -8.509  -2.848  10.806  1.00  0.00           H  
ATOM    763  HD2 PHE A 152      -4.505  -1.267  10.880  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      -8.688  -2.511  13.259  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      -4.681  -0.926  13.338  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      -6.785  -1.533  14.527  1.00  0.00           H  
ATOM    767  N   GLY A 153      -3.797  -2.378   7.425  1.00  0.00           N  
ATOM    768  CA  GLY A 153      -2.419  -2.087   7.025  1.00  0.00           C  
ATOM    769  C   GLY A 153      -2.269  -0.931   6.033  1.00  0.00           C  
ATOM    770  O   GLY A 153      -3.171  -0.109   5.861  1.00  0.00           O  
ATOM    771  H   GLY A 153      -4.545  -1.946   6.889  1.00  0.00           H  
ATOM    772  HA2 GLY A 153      -1.818  -1.858   7.905  1.00  0.00           H  
ATOM    773  HA3 GLY A 153      -2.010  -2.979   6.558  1.00  0.00           H  
ATOM    774  N   PHE A 154      -1.109  -0.884   5.379  1.00  0.00           N  
ATOM    775  CA  PHE A 154      -0.667   0.155   4.449  1.00  0.00           C  
ATOM    776  C   PHE A 154       0.044  -0.375   3.195  1.00  0.00           C  
ATOM    777  O   PHE A 154       0.757  -1.380   3.261  1.00  0.00           O  
ATOM    778  CB  PHE A 154       0.195   1.198   5.178  1.00  0.00           C  
ATOM    779  CG  PHE A 154      -0.547   2.075   6.170  1.00  0.00           C  
ATOM    780  CD1 PHE A 154      -0.632   1.691   7.523  1.00  0.00           C  
ATOM    781  CD2 PHE A 154      -1.129   3.286   5.751  1.00  0.00           C  
ATOM    782  CE1 PHE A 154      -1.298   2.512   8.451  1.00  0.00           C  
ATOM    783  CE2 PHE A 154      -1.784   4.113   6.682  1.00  0.00           C  
ATOM    784  CZ  PHE A 154      -1.871   3.725   8.031  1.00  0.00           C  
ATOM    785  H   PHE A 154      -0.453  -1.641   5.546  1.00  0.00           H  
ATOM    786  HA  PHE A 154      -1.556   0.674   4.092  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       1.011   0.685   5.687  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       0.646   1.855   4.432  1.00  0.00           H  
ATOM    789  HD1 PHE A 154      -0.186   0.763   7.853  1.00  0.00           H  
ATOM    790  HD2 PHE A 154      -1.065   3.584   4.714  1.00  0.00           H  
ATOM    791  HE1 PHE A 154      -1.365   2.213   9.489  1.00  0.00           H  
ATOM    792  HE2 PHE A 154      -2.226   5.047   6.362  1.00  0.00           H  
ATOM    793  HZ  PHE A 154      -2.379   4.360   8.745  1.00  0.00           H  
ATOM    794  N   VAL A 155      -0.113   0.315   2.062  1.00  0.00           N  
ATOM    795  CA  VAL A 155       0.489  -0.039   0.764  1.00  0.00           C  
ATOM    796  C   VAL A 155       1.121   1.186   0.095  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.459   2.210  -0.091  1.00  0.00           O  
ATOM    798  CB  VAL A 155      -0.522  -0.751  -0.165  1.00  0.00           C  
ATOM    799  CG1 VAL A 155       0.155  -1.301  -1.420  1.00  0.00           C  
ATOM    800  CG2 VAL A 155      -1.245  -1.921   0.519  1.00  0.00           C  
ATOM    801  H   VAL A 155      -0.712   1.135   2.091  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.295  -0.750   0.945  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -1.277  -0.036  -0.481  1.00  0.00           H  
ATOM    804 HG11 VAL A 155       0.928  -2.013  -1.133  1.00  0.00           H  
ATOM    805 HG12 VAL A 155      -0.579  -1.801  -2.052  1.00  0.00           H  
ATOM    806 HG13 VAL A 155       0.597  -0.488  -1.995  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -1.840  -1.561   1.356  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -1.920  -2.404  -0.189  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -0.520  -2.650   0.880  1.00  0.00           H  
ATOM    810  N   THR A 156       2.403   1.083  -0.261  1.00  0.00           N  
ATOM    811  CA  THR A 156       3.181   2.120  -0.955  1.00  0.00           C  
ATOM    812  C   THR A 156       3.219   1.885  -2.457  1.00  0.00           C  
ATOM    813  O   THR A 156       3.705   0.860  -2.929  1.00  0.00           O  
ATOM    814  CB  THR A 156       4.622   2.214  -0.431  1.00  0.00           C  
ATOM    815  OG1 THR A 156       4.621   2.427   0.964  1.00  0.00           O  
ATOM    816  CG2 THR A 156       5.409   3.349  -1.094  1.00  0.00           C  
ATOM    817  H   THR A 156       2.878   0.202  -0.090  1.00  0.00           H  
ATOM    818  HA  THR A 156       2.708   3.082  -0.777  1.00  0.00           H  
ATOM    819  HB  THR A 156       5.132   1.274  -0.638  1.00  0.00           H  
ATOM    820  HG1 THR A 156       5.539   2.356   1.276  1.00  0.00           H  
ATOM    821 HG21 THR A 156       4.912   4.304  -0.932  1.00  0.00           H  
ATOM    822 HG22 THR A 156       5.481   3.180  -2.169  1.00  0.00           H  
ATOM    823 HG23 THR A 156       6.417   3.389  -0.681  1.00  0.00           H  
ATOM    824  N   PHE A 157       2.775   2.879  -3.213  1.00  0.00           N  
ATOM    825  CA  PHE A 157       2.787   2.916  -4.672  1.00  0.00           C  
ATOM    826  C   PHE A 157       3.955   3.662  -5.334  1.00  0.00           C  
ATOM    827  O   PHE A 157       4.501   4.605  -4.762  1.00  0.00           O  
ATOM    828  CB  PHE A 157       1.411   3.362  -5.177  1.00  0.00           C  
ATOM    829  CG  PHE A 157       0.346   2.288  -5.147  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -0.041   1.636  -6.332  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -0.296   1.977  -3.934  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -1.080   0.690  -6.303  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -1.318   1.016  -3.906  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -1.712   0.371  -5.089  1.00  0.00           C  
ATOM    835  H   PHE A 157       2.456   3.724  -2.746  1.00  0.00           H  
ATOM    836  HA  PHE A 157       2.909   1.888  -5.008  1.00  0.00           H  
ATOM    837  HB2 PHE A 157       1.064   4.179  -4.544  1.00  0.00           H  
ATOM    838  HB3 PHE A 157       1.501   3.738  -6.197  1.00  0.00           H  
ATOM    839  HD1 PHE A 157       0.443   1.876  -7.268  1.00  0.00           H  
ATOM    840  HD2 PHE A 157      -0.013   2.484  -3.022  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -1.411   0.224  -7.218  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -1.812   0.788  -2.977  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -2.515  -0.352  -5.069  1.00  0.00           H  
ATOM    844  N   GLU A 158       4.326   3.278  -6.557  1.00  0.00           N  
ATOM    845  CA  GLU A 158       5.342   3.995  -7.344  1.00  0.00           C  
ATOM    846  C   GLU A 158       4.867   5.398  -7.779  1.00  0.00           C  
ATOM    847  O   GLU A 158       5.657   6.350  -7.800  1.00  0.00           O  
ATOM    848  CB  GLU A 158       5.758   3.112  -8.534  1.00  0.00           C  
ATOM    849  CG  GLU A 158       6.864   3.719  -9.419  1.00  0.00           C  
ATOM    850  CD  GLU A 158       6.380   4.635 -10.565  1.00  0.00           C  
ATOM    851  OE1 GLU A 158       5.180   4.617 -10.929  1.00  0.00           O  
ATOM    852  OE2 GLU A 158       7.228   5.357 -11.145  1.00  0.00           O  
ATOM    853  H   GLU A 158       3.905   2.444  -6.958  1.00  0.00           H  
ATOM    854  HA  GLU A 158       6.225   4.140  -6.719  1.00  0.00           H  
ATOM    855  HB2 GLU A 158       6.146   2.178  -8.125  1.00  0.00           H  
ATOM    856  HB3 GLU A 158       4.885   2.854  -9.134  1.00  0.00           H  
ATOM    857  HG2 GLU A 158       7.574   4.254  -8.783  1.00  0.00           H  
ATOM    858  HG3 GLU A 158       7.409   2.890  -9.875  1.00  0.00           H  
ATOM    859  N   SER A 159       3.568   5.558  -8.061  1.00  0.00           N  
ATOM    860  CA  SER A 159       2.971   6.829  -8.487  1.00  0.00           C  
ATOM    861  C   SER A 159       1.570   7.073  -7.925  1.00  0.00           C  
ATOM    862  O   SER A 159       0.696   6.203  -7.925  1.00  0.00           O  
ATOM    863  CB  SER A 159       2.976   6.946 -10.015  1.00  0.00           C  
ATOM    864  OG  SER A 159       2.353   8.152 -10.426  1.00  0.00           O  
ATOM    865  H   SER A 159       2.966   4.748  -8.008  1.00  0.00           H  
ATOM    866  HA  SER A 159       3.595   7.639  -8.118  1.00  0.00           H  
ATOM    867  HB2 SER A 159       4.008   6.938 -10.367  1.00  0.00           H  
ATOM    868  HB3 SER A 159       2.447   6.097 -10.450  1.00  0.00           H  
ATOM    869  HG  SER A 159       2.556   8.289 -11.371  1.00  0.00           H  
ATOM    870  N   GLU A 160       1.352   8.316  -7.503  1.00  0.00           N  
ATOM    871  CA  GLU A 160       0.074   8.902  -7.113  1.00  0.00           C  
ATOM    872  C   GLU A 160      -0.995   8.807  -8.221  1.00  0.00           C  
ATOM    873  O   GLU A 160      -2.185   8.695  -7.924  1.00  0.00           O  
ATOM    874  CB  GLU A 160       0.314  10.363  -6.680  1.00  0.00           C  
ATOM    875  CG  GLU A 160       0.889  11.343  -7.727  1.00  0.00           C  
ATOM    876  CD  GLU A 160       2.413  11.258  -7.988  1.00  0.00           C  
ATOM    877  OE1 GLU A 160       3.128  10.427  -7.372  1.00  0.00           O  
ATOM    878  OE2 GLU A 160       2.916  12.047  -8.824  1.00  0.00           O  
ATOM    879  H   GLU A 160       2.142   8.954  -7.527  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -0.301   8.362  -6.246  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -0.651  10.758  -6.364  1.00  0.00           H  
ATOM    882  HB3 GLU A 160       0.966  10.370  -5.808  1.00  0.00           H  
ATOM    883  HG2 GLU A 160       0.350  11.222  -8.667  1.00  0.00           H  
ATOM    884  HG3 GLU A 160       0.674  12.353  -7.369  1.00  0.00           H  
ATOM    885  N   ASP A 161      -0.589   8.763  -9.495  1.00  0.00           N  
ATOM    886  CA  ASP A 161      -1.495   8.522 -10.628  1.00  0.00           C  
ATOM    887  C   ASP A 161      -2.192   7.150 -10.625  1.00  0.00           C  
ATOM    888  O   ASP A 161      -3.315   7.018 -11.120  1.00  0.00           O  
ATOM    889  CB  ASP A 161      -0.793   8.780 -11.974  1.00  0.00           C  
ATOM    890  CG  ASP A 161      -0.526  10.260 -12.312  1.00  0.00           C  
ATOM    891  OD1 ASP A 161      -1.024  11.179 -11.618  1.00  0.00           O  
ATOM    892  OD2 ASP A 161       0.173  10.512 -13.324  1.00  0.00           O  
ATOM    893  H   ASP A 161       0.406   8.834  -9.676  1.00  0.00           H  
ATOM    894  HA  ASP A 161      -2.307   9.248 -10.551  1.00  0.00           H  
ATOM    895  HB2 ASP A 161       0.142   8.220 -12.001  1.00  0.00           H  
ATOM    896  HB3 ASP A 161      -1.428   8.380 -12.767  1.00  0.00           H  
ATOM    897  N   ILE A 162      -1.551   6.136 -10.029  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -2.159   4.824  -9.765  1.00  0.00           C  
ATOM    899  C   ILE A 162      -3.099   4.921  -8.557  1.00  0.00           C  
ATOM    900  O   ILE A 162      -4.257   4.502  -8.631  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -1.078   3.740  -9.531  1.00  0.00           C  
ATOM    902  CG1 ILE A 162       0.053   3.733 -10.586  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -1.738   2.355  -9.431  1.00  0.00           C  
ATOM    904  CD1 ILE A 162      -0.402   3.536 -12.039  1.00  0.00           C  
ATOM    905  H   ILE A 162      -0.639   6.325  -9.629  1.00  0.00           H  
ATOM    906  HA  ILE A 162      -2.757   4.531 -10.629  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -0.600   3.937  -8.570  1.00  0.00           H  
ATOM    908 HG12 ILE A 162       0.602   4.672 -10.525  1.00  0.00           H  
ATOM    909 HG13 ILE A 162       0.759   2.940 -10.335  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -2.389   2.311  -8.559  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -2.329   2.148 -10.323  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -0.975   1.588  -9.316  1.00  0.00           H  
ATOM    913 HD11 ILE A 162      -1.074   4.340 -12.339  1.00  0.00           H  
ATOM    914 HD12 ILE A 162       0.471   3.548 -12.692  1.00  0.00           H  
ATOM    915 HD13 ILE A 162      -0.907   2.578 -12.153  1.00  0.00           H  
ATOM    916  N   VAL A 163      -2.617   5.521  -7.460  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -3.326   5.626  -6.170  1.00  0.00           C  
ATOM    918  C   VAL A 163      -4.706   6.272  -6.352  1.00  0.00           C  
ATOM    919  O   VAL A 163      -5.669   5.817  -5.736  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -2.497   6.478  -5.182  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -3.281   6.907  -3.938  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -1.244   5.719  -4.736  1.00  0.00           C  
ATOM    923  H   VAL A 163      -1.667   5.868  -7.505  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -3.457   4.618  -5.761  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -2.178   7.388  -5.682  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -2.607   7.307  -3.179  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -3.995   7.687  -4.203  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -3.827   6.058  -3.538  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -0.640   5.459  -5.604  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -0.645   6.348  -4.079  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -1.526   4.809  -4.207  1.00  0.00           H  
ATOM    932  N   GLU A 164      -4.834   7.287  -7.214  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -6.112   7.964  -7.486  1.00  0.00           C  
ATOM    934  C   GLU A 164      -7.234   7.027  -7.964  1.00  0.00           C  
ATOM    935  O   GLU A 164      -8.390   7.238  -7.592  1.00  0.00           O  
ATOM    936  CB  GLU A 164      -5.916   9.095  -8.508  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -5.292  10.344  -7.868  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -5.193  11.550  -8.828  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -5.491  11.429 -10.043  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -4.825  12.655  -8.359  1.00  0.00           O  
ATOM    941  H   GLU A 164      -3.994   7.645  -7.659  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -6.469   8.406  -6.555  1.00  0.00           H  
ATOM    943  HB2 GLU A 164      -5.293   8.742  -9.332  1.00  0.00           H  
ATOM    944  HB3 GLU A 164      -6.893   9.375  -8.905  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -5.907  10.628  -7.011  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -4.301  10.093  -7.493  1.00  0.00           H  
ATOM    947  N   LYS A 165      -6.919   5.974  -8.733  1.00  0.00           N  
ATOM    948  CA  LYS A 165      -7.886   4.913  -9.069  1.00  0.00           C  
ATOM    949  C   LYS A 165      -8.061   3.922  -7.918  1.00  0.00           C  
ATOM    950  O   LYS A 165      -9.194   3.646  -7.533  1.00  0.00           O  
ATOM    951  CB  LYS A 165      -7.510   4.225 -10.395  1.00  0.00           C  
ATOM    952  CG  LYS A 165      -8.384   3.002 -10.754  1.00  0.00           C  
ATOM    953  CD  LYS A 165      -9.912   3.228 -10.794  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -10.301   4.246 -11.874  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -11.777   4.400 -11.980  1.00  0.00           N  
ATOM    956  H   LYS A 165      -5.941   5.844  -8.974  1.00  0.00           H  
ATOM    957  HA  LYS A 165      -8.863   5.378  -9.212  1.00  0.00           H  
ATOM    958  HB2 LYS A 165      -7.571   4.957 -11.201  1.00  0.00           H  
ATOM    959  HB3 LYS A 165      -6.473   3.887 -10.337  1.00  0.00           H  
ATOM    960  HG2 LYS A 165      -8.066   2.635 -11.731  1.00  0.00           H  
ATOM    961  HG3 LYS A 165      -8.169   2.210 -10.037  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -10.405   2.273 -10.995  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -10.278   3.561  -9.822  1.00  0.00           H  
ATOM    964  HE2 LYS A 165      -9.842   5.210 -11.637  1.00  0.00           H  
ATOM    965  HE3 LYS A 165      -9.895   3.911 -12.834  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -12.180   4.723 -11.111  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -12.221   3.526 -12.225  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -12.020   5.072 -12.696  1.00  0.00           H  
ATOM    969  N   VAL A 166      -6.974   3.415  -7.330  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -7.055   2.406  -6.252  1.00  0.00           C  
ATOM    971  C   VAL A 166      -7.911   2.874  -5.073  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.767   2.121  -4.616  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -5.670   1.941  -5.767  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -5.784   0.758  -4.809  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -4.794   1.480  -6.932  1.00  0.00           C  
ATOM    976  H   VAL A 166      -6.066   3.705  -7.675  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -7.549   1.528  -6.667  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -5.171   2.751  -5.241  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -6.269  -0.075  -5.316  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -4.789   0.458  -4.481  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -6.356   1.033  -3.924  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -5.299   0.686  -7.477  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -4.591   2.301  -7.609  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -3.845   1.112  -6.552  1.00  0.00           H  
ATOM    985  N   CYS A 167      -7.728   4.121  -4.631  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.472   4.741  -3.530  1.00  0.00           C  
ATOM    987  C   CYS A 167      -9.915   5.143  -3.928  1.00  0.00           C  
ATOM    988  O   CYS A 167     -10.774   5.303  -3.059  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -7.646   5.958  -3.081  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -8.264   6.629  -1.509  1.00  0.00           S  
ATOM    991  H   CYS A 167      -7.006   4.678  -5.077  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -8.540   4.033  -2.702  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -6.606   5.657  -2.942  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -7.680   6.731  -3.851  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -9.470   7.012  -1.964  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.206   5.316  -5.225  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.567   5.559  -5.739  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.407   4.270  -5.808  1.00  0.00           C  
ATOM    999  O   GLU A 168     -13.617   4.302  -5.566  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -11.474   6.246  -7.116  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -12.803   6.462  -7.863  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -13.801   7.425  -7.179  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -13.476   8.063  -6.148  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -14.932   7.575  -7.704  1.00  0.00           O  
ATOM   1005  H   GLU A 168      -9.472   5.171  -5.903  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.080   6.236  -5.057  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -10.985   7.213  -6.994  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -10.845   5.634  -7.762  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -12.560   6.867  -8.848  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -13.281   5.495  -8.033  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.777   3.130  -6.115  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -12.393   1.800  -6.022  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -12.590   1.421  -4.540  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.698   1.631  -3.716  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.541   0.730  -6.742  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -11.218   1.055  -8.217  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -12.239  -0.638  -6.735  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169      -9.922   0.373  -8.677  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -10.789   3.179  -6.334  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -13.362   1.842  -6.518  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.604   0.645  -6.191  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -12.043   0.742  -8.860  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -11.100   2.125  -8.349  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -13.217  -0.546  -7.208  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -11.654  -1.359  -7.302  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -12.343  -1.016  -5.719  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169      -9.072   0.818  -8.163  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169      -9.946  -0.694  -8.469  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169      -9.799   0.499  -9.750  1.00  0.00           H  
ATOM   1030  N   HIS A 170     -13.724   0.796  -4.205  1.00  0.00           N  
ATOM   1031  CA  HIS A 170     -13.993   0.223  -2.874  1.00  0.00           C  
ATOM   1032  C   HIS A 170     -14.427  -1.245  -2.928  1.00  0.00           C  
ATOM   1033  O   HIS A 170     -14.915  -1.732  -3.950  1.00  0.00           O  
ATOM   1034  CB  HIS A 170     -14.968   1.108  -2.074  1.00  0.00           C  
ATOM   1035  CG  HIS A 170     -14.275   2.307  -1.474  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170     -14.230   3.587  -2.034  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170     -13.412   2.257  -0.416  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170     -13.325   4.271  -1.313  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170     -12.821   3.498  -0.336  1.00  0.00           N  
ATOM   1040  H   HIS A 170     -14.406   0.635  -4.932  1.00  0.00           H  
ATOM   1041  HA  HIS A 170     -13.054   0.210  -2.317  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -15.787   1.434  -2.717  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -15.397   0.530  -1.255  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170     -13.180   1.388   0.186  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170     -13.007   5.287  -1.520  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170     -12.020   3.743   0.246  1.00  0.00           H  
ATOM   1047  N   PHE A 171     -14.221  -1.950  -1.812  1.00  0.00           N  
ATOM   1048  CA  PHE A 171     -14.439  -3.390  -1.680  1.00  0.00           C  
ATOM   1049  C   PHE A 171     -13.619  -4.317  -2.598  1.00  0.00           C  
ATOM   1050  O   PHE A 171     -14.136  -5.211  -3.272  1.00  0.00           O  
ATOM   1051  CB  PHE A 171     -15.909  -3.744  -1.435  1.00  0.00           C  
ATOM   1052  CG  PHE A 171     -16.479  -3.330  -0.081  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171     -15.811  -3.612   1.132  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171     -17.722  -2.667  -0.041  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171     -16.396  -3.261   2.362  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171     -18.301  -2.309   1.190  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171     -17.641  -2.611   2.392  1.00  0.00           C  
ATOM   1058  H   PHE A 171     -13.848  -1.469  -1.008  1.00  0.00           H  
ATOM   1059  HA  PHE A 171     -13.976  -3.624  -0.728  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171     -16.514  -3.329  -2.242  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171     -15.996  -4.824  -1.492  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171     -14.840  -4.084   1.144  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171     -18.243  -2.437  -0.960  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171     -15.882  -3.484   3.288  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171     -19.258  -1.802   1.211  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171     -18.086  -2.334   3.339  1.00  0.00           H  
ATOM   1067  N   HIS A 172     -12.310  -4.061  -2.617  1.00  0.00           N  
ATOM   1068  CA  HIS A 172     -11.266  -4.855  -3.280  1.00  0.00           C  
ATOM   1069  C   HIS A 172     -11.245  -6.295  -2.743  1.00  0.00           C  
ATOM   1070  O   HIS A 172     -11.300  -6.487  -1.528  1.00  0.00           O  
ATOM   1071  CB  HIS A 172      -9.915  -4.171  -3.015  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -9.705  -2.868  -3.756  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -9.207  -2.747  -5.056  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172      -9.851  -1.614  -3.233  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -9.064  -1.431  -5.282  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -9.450  -0.727  -4.206  1.00  0.00           N  
ATOM   1077  H   HIS A 172     -12.000  -3.375  -1.943  1.00  0.00           H  
ATOM   1078  HA  HIS A 172     -11.443  -4.885  -4.356  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172      -9.802  -3.992  -1.944  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -9.123  -4.858  -3.304  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172     -10.192  -1.361  -2.241  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.689  -0.998  -6.202  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -9.433   0.293  -4.130  1.00  0.00           H  
ATOM   1084  N   GLU A 173     -11.184  -7.315  -3.607  1.00  0.00           N  
ATOM   1085  CA  GLU A 173     -11.303  -8.722  -3.182  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -9.945  -9.426  -3.036  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -9.146  -9.473  -3.970  1.00  0.00           O  
ATOM   1088  CB  GLU A 173     -12.247  -9.482  -4.119  1.00  0.00           C  
ATOM   1089  CG  GLU A 173     -12.469 -10.951  -3.718  1.00  0.00           C  
ATOM   1090  CD  GLU A 173     -13.473 -11.695  -4.626  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173     -13.645 -12.923  -4.435  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173     -14.099 -11.085  -5.529  1.00  0.00           O  
ATOM   1093  H   GLU A 173     -11.073  -7.123  -4.595  1.00  0.00           H  
ATOM   1094  HA  GLU A 173     -11.780  -8.745  -2.204  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173     -13.207  -8.968  -4.098  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173     -11.835  -9.449  -5.126  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173     -11.513 -11.478  -3.748  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173     -12.835 -10.978  -2.689  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -9.715 -10.020  -1.864  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -8.461 -10.688  -1.462  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -8.792 -11.935  -0.628  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -9.478 -11.831   0.386  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -7.530  -9.730  -0.666  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -7.383  -8.334  -1.327  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -6.153 -10.397  -0.465  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -6.461  -7.353  -0.593  1.00  0.00           C  
ATOM   1107  H   ILE A 174     -10.480  -9.985  -1.193  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -7.930 -11.006  -2.360  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -7.979  -9.580   0.319  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -7.014  -8.458  -2.345  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -8.362  -7.858  -1.375  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -5.525  -9.786   0.183  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -6.259 -11.369   0.015  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -5.653 -10.523  -1.427  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -6.754  -7.283   0.455  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -5.424  -7.676  -0.667  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -6.548  -6.368  -1.052  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -8.318 -13.121  -1.034  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -8.600 -14.406  -0.363  1.00  0.00           C  
ATOM   1120  C   ASN A 175     -10.108 -14.649  -0.099  1.00  0.00           C  
ATOM   1121  O   ASN A 175     -10.506 -15.086   0.983  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -7.729 -14.552   0.903  1.00  0.00           C  
ATOM   1123  CG  ASN A 175      -6.233 -14.581   0.644  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -5.741 -15.072  -0.363  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175      -5.467 -14.110   1.596  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -7.739 -13.142  -1.863  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -8.303 -15.200  -1.051  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175      -7.961 -13.738   1.589  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175      -7.978 -15.486   1.406  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175      -5.897 -13.660   2.397  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175      -4.453 -14.153   1.502  1.00  0.00           H  
ATOM   1132  N   ASN A 176     -10.957 -14.310  -1.079  1.00  0.00           N  
ATOM   1133  CA  ASN A 176     -12.432 -14.281  -1.029  1.00  0.00           C  
ATOM   1134  C   ASN A 176     -13.063 -13.240  -0.053  1.00  0.00           C  
ATOM   1135  O   ASN A 176     -14.264 -12.975  -0.149  1.00  0.00           O  
ATOM   1136  CB  ASN A 176     -12.996 -15.700  -0.800  1.00  0.00           C  
ATOM   1137  CG  ASN A 176     -12.467 -16.730  -1.786  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176     -12.703 -16.665  -2.985  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176     -11.765 -17.737  -1.315  1.00  0.00           N  
ATOM   1140  H   ASN A 176     -10.535 -13.971  -1.932  1.00  0.00           H  
ATOM   1141  HA  ASN A 176     -12.750 -14.002  -2.042  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176     -12.783 -16.022   0.218  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176     -14.080 -15.671  -0.907  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176     -11.574 -17.803  -0.326  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176     -11.429 -18.434  -1.962  1.00  0.00           H  
ATOM   1146  N   LYS A 177     -12.295 -12.631   0.869  1.00  0.00           N  
ATOM   1147  CA  LYS A 177     -12.692 -11.476   1.712  1.00  0.00           C  
ATOM   1148  C   LYS A 177     -12.714 -10.203   0.851  1.00  0.00           C  
ATOM   1149  O   LYS A 177     -12.014 -10.125  -0.159  1.00  0.00           O  
ATOM   1150  CB  LYS A 177     -11.710 -11.375   2.903  1.00  0.00           C  
ATOM   1151  CG  LYS A 177     -11.949 -10.222   3.898  1.00  0.00           C  
ATOM   1152  CD  LYS A 177     -13.306 -10.241   4.623  1.00  0.00           C  
ATOM   1153  CE  LYS A 177     -13.444 -11.465   5.536  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177     -14.737 -11.463   6.270  1.00  0.00           N  
ATOM   1155  H   LYS A 177     -11.304 -12.848   0.855  1.00  0.00           H  
ATOM   1156  HA  LYS A 177     -13.695 -11.623   2.125  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177     -11.726 -12.318   3.450  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177     -10.699 -11.252   2.515  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177     -11.161 -10.259   4.651  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177     -11.840  -9.271   3.377  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177     -13.379  -9.337   5.230  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177     -14.121 -10.227   3.899  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177     -13.356 -12.374   4.934  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177     -12.613 -11.458   6.248  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177     -14.830 -10.640   6.850  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177     -14.809 -12.270   6.876  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177     -15.524 -11.490   5.636  1.00  0.00           H  
ATOM   1168  N   MET A 178     -13.490  -9.193   1.243  1.00  0.00           N  
ATOM   1169  CA  MET A 178     -13.529  -7.884   0.577  1.00  0.00           C  
ATOM   1170  C   MET A 178     -13.147  -6.756   1.547  1.00  0.00           C  
ATOM   1171  O   MET A 178     -13.590  -6.741   2.697  1.00  0.00           O  
ATOM   1172  CB  MET A 178     -14.889  -7.676  -0.109  1.00  0.00           C  
ATOM   1173  CG  MET A 178     -16.082  -7.595   0.857  1.00  0.00           C  
ATOM   1174  SD  MET A 178     -17.685  -8.043   0.129  1.00  0.00           S  
ATOM   1175  CE  MET A 178     -17.868  -6.741  -1.117  1.00  0.00           C  
ATOM   1176  H   MET A 178     -14.032  -9.305   2.085  1.00  0.00           H  
ATOM   1177  HA  MET A 178     -12.781  -7.885  -0.216  1.00  0.00           H  
ATOM   1178  HB2 MET A 178     -14.850  -6.763  -0.702  1.00  0.00           H  
ATOM   1179  HB3 MET A 178     -15.050  -8.511  -0.793  1.00  0.00           H  
ATOM   1180  HG2 MET A 178     -15.911  -8.278   1.689  1.00  0.00           H  
ATOM   1181  HG3 MET A 178     -16.142  -6.586   1.266  1.00  0.00           H  
ATOM   1182  HE1 MET A 178     -17.035  -6.780  -1.822  1.00  0.00           H  
ATOM   1183  HE2 MET A 178     -18.802  -6.880  -1.661  1.00  0.00           H  
ATOM   1184  HE3 MET A 178     -17.882  -5.767  -0.627  1.00  0.00           H  
ATOM   1185  N   VAL A 179     -12.309  -5.824   1.082  1.00  0.00           N  
ATOM   1186  CA  VAL A 179     -11.640  -4.788   1.887  1.00  0.00           C  
ATOM   1187  C   VAL A 179     -11.773  -3.383   1.307  1.00  0.00           C  
ATOM   1188  O   VAL A 179     -11.749  -3.182   0.092  1.00  0.00           O  
ATOM   1189  CB  VAL A 179     -10.165  -5.145   2.191  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179     -10.020  -6.590   2.674  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -9.205  -4.939   1.012  1.00  0.00           C  
ATOM   1192  H   VAL A 179     -11.986  -5.924   0.127  1.00  0.00           H  
ATOM   1193  HA  VAL A 179     -12.138  -4.756   2.857  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -9.820  -4.497   2.993  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179     -10.159  -7.290   1.850  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -9.029  -6.723   3.095  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179     -10.761  -6.786   3.446  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -9.515  -5.545   0.163  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -9.182  -3.890   0.719  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -8.196  -5.232   1.305  1.00  0.00           H  
ATOM   1201  N   GLU A 180     -11.909  -2.394   2.182  1.00  0.00           N  
ATOM   1202  CA  GLU A 180     -11.834  -0.981   1.802  1.00  0.00           C  
ATOM   1203  C   GLU A 180     -10.383  -0.473   1.819  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -9.521  -1.019   2.514  1.00  0.00           O  
ATOM   1205  CB  GLU A 180     -12.692  -0.113   2.736  1.00  0.00           C  
ATOM   1206  CG  GLU A 180     -14.203  -0.381   2.687  1.00  0.00           C  
ATOM   1207  CD  GLU A 180     -15.013   0.642   3.519  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180     -16.266   0.606   3.464  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180     -14.418   1.489   4.234  1.00  0.00           O  
ATOM   1210  H   GLU A 180     -11.816  -2.623   3.167  1.00  0.00           H  
ATOM   1211  HA  GLU A 180     -12.214  -0.856   0.788  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180     -12.347  -0.257   3.754  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180     -12.535   0.926   2.456  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180     -14.530  -0.341   1.645  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180     -14.391  -1.386   3.069  1.00  0.00           H  
ATOM   1216  N   CYS A 181     -10.128   0.624   1.104  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -8.876   1.375   1.173  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -9.126   2.893   1.175  1.00  0.00           C  
ATOM   1219  O   CYS A 181     -10.190   3.362   0.756  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -7.919   0.912   0.066  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -8.631   1.241  -1.563  1.00  0.00           S  
ATOM   1222  H   CYS A 181     -10.857   1.026   0.534  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -8.408   1.148   2.130  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -6.969   1.439   0.156  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -7.737  -0.158   0.174  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -7.672   0.636  -2.281  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -8.174   3.659   1.716  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -8.274   5.113   1.963  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -6.913   5.793   1.778  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -5.889   5.114   1.714  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -8.853   5.384   3.374  1.00  0.00           C  
ATOM   1232  CG  LYS A 182     -10.253   4.777   3.578  1.00  0.00           C  
ATOM   1233  CD  LYS A 182     -10.903   5.167   4.914  1.00  0.00           C  
ATOM   1234  CE  LYS A 182     -12.332   4.601   5.020  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182     -12.352   3.116   5.105  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -7.312   3.194   1.994  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -8.948   5.552   1.225  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -8.175   4.981   4.128  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -8.922   6.462   3.524  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182     -10.901   5.114   2.767  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182     -10.176   3.691   3.541  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182     -10.295   4.802   5.744  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182     -10.957   6.255   4.977  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182     -12.818   5.028   5.902  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182     -12.897   4.929   4.143  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182     -12.021   2.792   6.003  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182     -11.787   2.698   4.383  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182     -13.293   2.739   4.967  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -6.873   7.128   1.718  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -5.616   7.902   1.665  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -4.717   7.636   2.883  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -5.203   7.345   3.978  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -5.912   9.405   1.490  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -6.721  10.030   2.641  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -6.997  11.516   2.378  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -7.815  12.108   3.533  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -8.119  13.546   3.310  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -7.749   7.626   1.759  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -5.056   7.568   0.788  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -4.964   9.940   1.403  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -6.462   9.544   0.558  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -7.673   9.508   2.746  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -6.163   9.935   3.573  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -6.049  12.050   2.288  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -7.555  11.620   1.445  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -8.746  11.542   3.631  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.250  11.986   4.463  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -8.659  13.926   4.077  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -8.657  13.681   2.464  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -7.273  14.094   3.233  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -3.407   7.774   2.689  1.00  0.00           N  
ATOM   1272  CA  ALA A 184      -2.384   7.694   3.734  1.00  0.00           C  
ATOM   1273  C   ALA A 184      -1.411   8.883   3.616  1.00  0.00           C  
ATOM   1274  O   ALA A 184      -1.122   9.346   2.512  1.00  0.00           O  
ATOM   1275  CB  ALA A 184      -1.695   6.328   3.637  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -3.087   8.009   1.760  1.00  0.00           H  
ATOM   1277  HA  ALA A 184      -2.861   7.760   4.713  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184      -0.938   6.231   4.415  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184      -2.437   5.537   3.754  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184      -1.224   6.218   2.663  1.00  0.00           H  
ATOM   1281  N   GLN A 185      -0.927   9.407   4.745  1.00  0.00           N  
ATOM   1282  CA  GLN A 185      -0.182  10.676   4.785  1.00  0.00           C  
ATOM   1283  C   GLN A 185       1.190  10.621   4.072  1.00  0.00           C  
ATOM   1284  O   GLN A 185       1.886   9.602   4.167  1.00  0.00           O  
ATOM   1285  CB  GLN A 185      -0.027  11.156   6.238  1.00  0.00           C  
ATOM   1286  CG  GLN A 185      -1.380  11.527   6.875  1.00  0.00           C  
ATOM   1287  CD  GLN A 185      -1.260  12.073   8.301  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185      -0.195  12.156   8.902  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -2.360  12.472   8.907  1.00  0.00           N  
ATOM   1290  H   GLN A 185      -1.153   8.962   5.623  1.00  0.00           H  
ATOM   1291  HA  GLN A 185      -0.797  11.410   4.265  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       0.457  10.376   6.828  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       0.612  12.041   6.247  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185      -1.867  12.282   6.257  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185      -2.026  10.649   6.900  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185      -3.251  12.415   8.437  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -2.286  12.832   9.847  1.00  0.00           H  
ATOM   1298  N   PRO A 186       1.615  11.700   3.379  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       2.929  11.788   2.735  1.00  0.00           C  
ATOM   1300  C   PRO A 186       4.092  11.857   3.746  1.00  0.00           C  
ATOM   1301  O   PRO A 186       3.900  12.124   4.936  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       2.861  13.041   1.852  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       1.879  13.941   2.598  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       0.877  12.942   3.171  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       3.082  10.919   2.094  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       3.832  13.521   1.724  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       2.442  12.775   0.880  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       2.394  14.454   3.412  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       1.400  14.658   1.932  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       0.464  13.327   4.104  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       0.078  12.770   2.447  1.00  0.00           H  
ATOM   1312  N   LYS A 187       5.315  11.621   3.252  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       6.576  11.597   4.020  1.00  0.00           C  
ATOM   1314  C   LYS A 187       7.724  12.202   3.199  1.00  0.00           C  
ATOM   1315  O   LYS A 187       7.675  12.205   1.969  1.00  0.00           O  
ATOM   1316  CB  LYS A 187       6.827  10.146   4.495  1.00  0.00           C  
ATOM   1317  CG  LYS A 187       8.076   9.920   5.369  1.00  0.00           C  
ATOM   1318  CD  LYS A 187       9.290   9.414   4.568  1.00  0.00           C  
ATOM   1319  CE  LYS A 187      10.594   9.420   5.381  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187      10.560   8.473   6.529  1.00  0.00           N  
ATOM   1321  H   LYS A 187       5.390  11.465   2.254  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       6.460  12.226   4.905  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187       5.961   9.847   5.090  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187       6.867   9.482   3.630  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187       8.327  10.840   5.897  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187       7.829   9.167   6.118  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187       9.090   8.403   4.209  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187       9.438  10.047   3.696  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187      11.417   9.152   4.711  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187      10.783  10.437   5.739  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187      10.392   7.525   6.219  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187       9.840   8.718   7.195  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187      11.442   8.475   7.025  1.00  0.00           H  
ATOM   1334  N   GLU A 188       8.758  12.710   3.868  1.00  0.00           N  
ATOM   1335  CA  GLU A 188       9.946  13.344   3.263  1.00  0.00           C  
ATOM   1336  C   GLU A 188      10.918  12.330   2.610  1.00  0.00           C  
ATOM   1337  O   GLU A 188      12.071  12.177   3.025  1.00  0.00           O  
ATOM   1338  CB  GLU A 188      10.646  14.240   4.306  1.00  0.00           C  
ATOM   1339  CG  GLU A 188       9.754  15.400   4.782  1.00  0.00           C  
ATOM   1340  CD  GLU A 188      10.474  16.398   5.717  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188       9.870  17.452   6.039  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188      11.628  16.156   6.150  1.00  0.00           O  
ATOM   1343  H   GLU A 188       8.713  12.684   4.876  1.00  0.00           H  
ATOM   1344  HA  GLU A 188       9.611  13.998   2.456  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188      10.942  13.633   5.164  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188      11.540  14.665   3.848  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188       9.391  15.938   3.903  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188       8.887  14.991   5.307  1.00  0.00           H  
ATOM   1349  N   VAL A 189      10.443  11.600   1.595  1.00  0.00           N  
ATOM   1350  CA  VAL A 189      11.244  10.668   0.776  1.00  0.00           C  
ATOM   1351  C   VAL A 189      12.282  11.410  -0.081  1.00  0.00           C  
ATOM   1352  O   VAL A 189      12.011  12.500  -0.595  1.00  0.00           O  
ATOM   1353  CB  VAL A 189      10.351   9.742  -0.085  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189      11.150   8.609  -0.744  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189       9.230   9.082   0.733  1.00  0.00           C  
ATOM   1356  H   VAL A 189       9.478  11.758   1.325  1.00  0.00           H  
ATOM   1357  HA  VAL A 189      11.792  10.026   1.466  1.00  0.00           H  
ATOM   1358  HB  VAL A 189       9.885  10.337  -0.871  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189      11.870   9.013  -1.453  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189      11.671   8.022   0.014  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189      10.476   7.954  -1.298  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       8.547   9.833   1.127  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189       8.651   8.412   0.096  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189       9.656   8.509   1.557  1.00  0.00           H  
ATOM   1365  N   MET A 190      13.475  10.825  -0.240  1.00  0.00           N  
ATOM   1366  CA  MET A 190      14.568  11.372  -1.062  1.00  0.00           C  
ATOM   1367  C   MET A 190      14.229  11.419  -2.568  1.00  0.00           C  
ATOM   1368  O   MET A 190      13.267  10.799  -3.033  1.00  0.00           O  
ATOM   1369  CB  MET A 190      15.862  10.578  -0.784  1.00  0.00           C  
ATOM   1370  CG  MET A 190      15.877   9.139  -1.327  1.00  0.00           C  
ATOM   1371  SD  MET A 190      16.425   8.980  -3.052  1.00  0.00           S  
ATOM   1372  CE  MET A 190      16.112   7.214  -3.316  1.00  0.00           C  
ATOM   1373  H   MET A 190      13.630   9.938   0.214  1.00  0.00           H  
ATOM   1374  HA  MET A 190      14.745  12.400  -0.739  1.00  0.00           H  
ATOM   1375  HB2 MET A 190      16.712  11.115  -1.207  1.00  0.00           H  
ATOM   1376  HB3 MET A 190      16.010  10.537   0.296  1.00  0.00           H  
ATOM   1377  HG2 MET A 190      16.562   8.555  -0.712  1.00  0.00           H  
ATOM   1378  HG3 MET A 190      14.883   8.702  -1.223  1.00  0.00           H  
ATOM   1379  HE1 MET A 190      16.697   6.625  -2.609  1.00  0.00           H  
ATOM   1380  HE2 MET A 190      15.052   7.002  -3.174  1.00  0.00           H  
ATOM   1381  HE3 MET A 190      16.398   6.941  -4.333  1.00  0.00           H  
ATOM   1382  N   SER A 191      15.053  12.135  -3.340  1.00  0.00           N  
ATOM   1383  CA  SER A 191      14.999  12.189  -4.807  1.00  0.00           C  
ATOM   1384  C   SER A 191      16.425  12.068  -5.375  1.00  0.00           C  
ATOM   1385  O   SER A 191      17.275  12.906  -5.045  1.00  0.00           O  
ATOM   1386  CB  SER A 191      14.321  13.484  -5.263  1.00  0.00           C  
ATOM   1387  OG  SER A 191      14.234  13.519  -6.679  1.00  0.00           O  
ATOM   1388  H   SER A 191      15.843  12.585  -2.899  1.00  0.00           H  
ATOM   1389  HA  SER A 191      14.386  11.367  -5.169  1.00  0.00           H  
ATOM   1390  HB2 SER A 191      13.318  13.533  -4.837  1.00  0.00           H  
ATOM   1391  HB3 SER A 191      14.896  14.343  -4.909  1.00  0.00           H  
ATOM   1392  HG  SER A 191      13.779  14.346  -6.937  1.00  0.00           H  
ATOM   1393  N   PRO A 192      16.741  11.022  -6.164  1.00  0.00           N  
ATOM   1394  CA  PRO A 192      18.112  10.716  -6.568  1.00  0.00           C  
ATOM   1395  C   PRO A 192      18.634  11.647  -7.676  1.00  0.00           C  
ATOM   1396  O   PRO A 192      17.895  12.055  -8.577  1.00  0.00           O  
ATOM   1397  CB  PRO A 192      18.079   9.248  -7.001  1.00  0.00           C  
ATOM   1398  CG  PRO A 192      16.661   9.075  -7.545  1.00  0.00           C  
ATOM   1399  CD  PRO A 192      15.836   9.976  -6.626  1.00  0.00           C  
ATOM   1400  HA  PRO A 192      18.772  10.803  -5.703  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192      18.836   9.017  -7.751  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192      18.205   8.617  -6.120  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192      16.609   9.446  -8.569  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192      16.332   8.037  -7.494  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192      14.992  10.398  -7.173  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192      15.480   9.400  -5.772  1.00  0.00           H  
ATOM   1407  N   THR A 193      19.932  11.960  -7.622  1.00  0.00           N  
ATOM   1408  CA  THR A 193      20.660  12.774  -8.614  1.00  0.00           C  
ATOM   1409  C   THR A 193      22.167  12.487  -8.675  1.00  0.00           C  
ATOM   1410  O   THR A 193      22.741  11.956  -7.719  1.00  0.00           O  
ATOM   1411  CB  THR A 193      20.344  14.274  -8.453  1.00  0.00           C  
ATOM   1412  OG1 THR A 193      20.669  14.954  -9.648  1.00  0.00           O  
ATOM   1413  CG2 THR A 193      21.110  14.950  -7.314  1.00  0.00           C  
ATOM   1414  H   THR A 193      20.477  11.580  -6.860  1.00  0.00           H  
ATOM   1415  HA  THR A 193      20.270  12.491  -9.592  1.00  0.00           H  
ATOM   1416  HB  THR A 193      19.274  14.393  -8.275  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      20.323  15.863  -9.570  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      22.181  14.962  -7.521  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      20.929  14.414  -6.382  1.00  0.00           H  
ATOM   1420 HG23 THR A 193      20.759  15.976  -7.197  1.00  0.00           H  
ATOM   1421  N   GLY A 194      22.819  12.829  -9.790  1.00  0.00           N  
ATOM   1422  CA  GLY A 194      24.264  12.670  -9.990  1.00  0.00           C  
ATOM   1423  C   GLY A 194      24.732  13.007 -11.412  1.00  0.00           C  
ATOM   1424  O   GLY A 194      23.956  12.945 -12.369  1.00  0.00           O  
ATOM   1425  H   GLY A 194      22.290  13.286 -10.523  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194      24.788  13.321  -9.289  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194      24.555  11.641  -9.773  1.00  0.00           H  
ATOM   1428  N   SER A 195      26.012  13.367 -11.545  1.00  0.00           N  
ATOM   1429  CA  SER A 195      26.691  13.673 -12.816  1.00  0.00           C  
ATOM   1430  C   SER A 195      28.217  13.545 -12.666  1.00  0.00           C  
ATOM   1431  O   SER A 195      28.753  13.730 -11.568  1.00  0.00           O  
ATOM   1432  CB  SER A 195      26.318  15.088 -13.280  1.00  0.00           C  
ATOM   1433  OG  SER A 195      26.886  15.375 -14.549  1.00  0.00           O  
ATOM   1434  H   SER A 195      26.582  13.396 -10.710  1.00  0.00           H  
ATOM   1435  HA  SER A 195      26.361  12.963 -13.576  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      25.232  15.170 -13.352  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      26.674  15.815 -12.548  1.00  0.00           H  
ATOM   1438  HG  SER A 195      26.591  16.268 -14.820  1.00  0.00           H  
ATOM   1439  N   ALA A 196      28.922  13.234 -13.758  1.00  0.00           N  
ATOM   1440  CA  ALA A 196      30.383  13.114 -13.810  1.00  0.00           C  
ATOM   1441  C   ALA A 196      30.943  13.449 -15.208  1.00  0.00           C  
ATOM   1442  O   ALA A 196      30.334  13.119 -16.233  1.00  0.00           O  
ATOM   1443  CB  ALA A 196      30.786  11.695 -13.379  1.00  0.00           C  
ATOM   1444  H   ALA A 196      28.420  13.142 -14.631  1.00  0.00           H  
ATOM   1445  HA  ALA A 196      30.818  13.821 -13.101  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196      30.356  10.961 -14.062  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196      31.872  11.600 -13.392  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196      30.428  11.496 -12.368  1.00  0.00           H  
ATOM   1449  N   ARG A 197      32.123  14.083 -15.250  1.00  0.00           N  
ATOM   1450  CA  ARG A 197      32.878  14.388 -16.481  1.00  0.00           C  
ATOM   1451  C   ARG A 197      33.606  13.144 -17.016  1.00  0.00           C  
ATOM   1452  O   ARG A 197      34.158  12.364 -16.236  1.00  0.00           O  
ATOM   1453  CB  ARG A 197      33.835  15.562 -16.195  1.00  0.00           C  
ATOM   1454  CG  ARG A 197      34.628  16.035 -17.427  1.00  0.00           C  
ATOM   1455  CD  ARG A 197      35.507  17.257 -17.125  1.00  0.00           C  
ATOM   1456  NE  ARG A 197      34.705  18.464 -16.825  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197      34.597  19.101 -15.670  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197      35.174  18.681 -14.579  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197      33.886  20.189 -15.586  1.00  0.00           N  
ATOM   1460  H   ARG A 197      32.561  14.303 -14.365  1.00  0.00           H  
ATOM   1461  HA  ARG A 197      32.171  14.708 -17.249  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197      33.242  16.396 -15.817  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197      34.542  15.267 -15.416  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197      35.278  15.230 -17.769  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197      33.934  16.285 -18.232  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197      36.188  17.016 -16.308  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197      36.119  17.461 -18.006  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      34.250  18.903 -17.610  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      35.735  17.847 -14.608  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197      35.072  19.189 -13.716  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197      33.415  20.550 -16.400  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      33.800  20.673 -14.709  1.00  0.00           H  
ATOM   1473  N   GLY A 198      33.636  12.975 -18.338  1.00  0.00           N  
ATOM   1474  CA  GLY A 198      34.324  11.867 -19.014  1.00  0.00           C  
ATOM   1475  C   GLY A 198      34.126  11.844 -20.535  1.00  0.00           C  
ATOM   1476  O   GLY A 198      33.397  12.669 -21.098  1.00  0.00           O  
ATOM   1477  H   GLY A 198      33.154  13.647 -18.918  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198      35.394  11.933 -18.810  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198      33.963  10.919 -18.611  1.00  0.00           H  
ATOM   1480  N   ARG A 199      34.784  10.888 -21.204  1.00  0.00           N  
ATOM   1481  CA  ARG A 199      34.679  10.640 -22.656  1.00  0.00           C  
ATOM   1482  C   ARG A 199      33.289  10.103 -23.042  1.00  0.00           C  
ATOM   1483  O   ARG A 199      32.679   9.347 -22.278  1.00  0.00           O  
ATOM   1484  CB  ARG A 199      35.774   9.635 -23.069  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      36.014   9.547 -24.589  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      36.597   8.182 -24.973  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      36.972   8.125 -26.399  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      36.216   7.755 -27.420  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      34.942   7.496 -27.318  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      36.743   7.638 -28.607  1.00  0.00           N  
ATOM   1491  H   ARG A 199      35.354  10.255 -20.659  1.00  0.00           H  
ATOM   1492  HA  ARG A 199      34.843  11.581 -23.184  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      36.719   9.909 -22.597  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      35.489   8.651 -22.689  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      35.089   9.679 -25.142  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      36.702  10.342 -24.884  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      37.488   8.000 -24.368  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      35.869   7.401 -24.745  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      37.940   8.312 -26.612  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      34.440   7.642 -26.440  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      34.414   7.217 -28.124  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      37.723   7.819 -28.748  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      36.175   7.357 -29.389  1.00  0.00           H  
ATOM   1504  N   SER A 200      32.817  10.456 -24.242  1.00  0.00           N  
ATOM   1505  CA  SER A 200      31.631   9.863 -24.894  1.00  0.00           C  
ATOM   1506  C   SER A 200      31.788   8.353 -25.131  1.00  0.00           C  
ATOM   1507  O   SER A 200      32.917   7.903 -25.443  1.00  0.00           O  
ATOM   1508  CB  SER A 200      31.357  10.558 -26.230  1.00  0.00           C  
ATOM   1509  OG  SER A 200      31.072  11.930 -25.994  1.00  0.00           O  
ATOM   1510  OXT SER A 200      30.773   7.629 -25.017  1.00  0.00           O  
ATOM   1511  H   SER A 200      33.361  11.113 -24.780  1.00  0.00           H  
ATOM   1512  HA  SER A 200      30.763  10.002 -24.250  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      32.226  10.455 -26.886  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      30.500  10.081 -26.713  1.00  0.00           H  
ATOM   1515  HG  SER A 200      30.867  12.363 -26.851  1.00  0.00           H  
TER    1516      SER A 200
ENDMDL
MODEL       3
ATOM     55  N   LYS A 109       1.868   9.253  -2.264  1.00  0.00           N  
ATOM     56  CA  LYS A 109       2.138   7.985  -2.973  1.00  0.00           C  
ATOM     57  C   LYS A 109       1.924   6.762  -2.072  1.00  0.00           C  
ATOM     58  O   LYS A 109       2.669   5.784  -2.125  1.00  0.00           O  
ATOM     59  CB  LYS A 109       3.532   8.012  -3.629  1.00  0.00           C  
ATOM     60  CG  LYS A 109       3.661   9.009  -4.791  1.00  0.00           C  
ATOM     61  CD  LYS A 109       4.948   8.717  -5.577  1.00  0.00           C  
ATOM     62  CE  LYS A 109       5.105   9.658  -6.777  1.00  0.00           C  
ATOM     63  NZ  LYS A 109       6.197   9.199  -7.676  1.00  0.00           N  
ATOM     64  H   LYS A 109       2.313   9.365  -1.360  1.00  0.00           H  
ATOM     65  HA  LYS A 109       1.408   7.871  -3.777  1.00  0.00           H  
ATOM     66  HB2 LYS A 109       4.292   8.227  -2.875  1.00  0.00           H  
ATOM     67  HB3 LYS A 109       3.729   7.021  -4.032  1.00  0.00           H  
ATOM     68  HG2 LYS A 109       2.806   8.898  -5.459  1.00  0.00           H  
ATOM     69  HG3 LYS A 109       3.683  10.028  -4.403  1.00  0.00           H  
ATOM     70  HD2 LYS A 109       5.811   8.827  -4.916  1.00  0.00           H  
ATOM     71  HD3 LYS A 109       4.912   7.686  -5.933  1.00  0.00           H  
ATOM     72  HE2 LYS A 109       4.162   9.687  -7.329  1.00  0.00           H  
ATOM     73  HE3 LYS A 109       5.309  10.669  -6.413  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109       6.294   9.807  -8.479  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109       6.013   8.257  -8.021  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109       7.087   9.183  -7.196  1.00  0.00           H  
ATOM     77  N   LYS A 110       0.930   6.839  -1.185  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.683   5.857  -0.122  1.00  0.00           C  
ATOM     79  C   LYS A 110      -0.810   5.771   0.196  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.544   6.746   0.019  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.497   6.265   1.125  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.187   5.068   1.782  1.00  0.00           C  
ATOM     83  CD  LYS A 110       2.718   5.449   3.172  1.00  0.00           C  
ATOM     84  CE  LYS A 110       3.436   4.306   3.894  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       4.690   3.914   3.203  1.00  0.00           N  
ATOM     86  H   LYS A 110       0.339   7.659  -1.212  1.00  0.00           H  
ATOM     87  HA  LYS A 110       1.005   4.873  -0.465  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       2.272   6.982   0.850  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       0.841   6.744   1.849  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       1.479   4.248   1.884  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       3.009   4.771   1.131  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       3.406   6.288   3.081  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       1.877   5.767   3.792  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       3.668   4.644   4.908  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       2.757   3.451   3.972  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       4.511   3.430   2.328  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       5.263   3.303   3.768  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       5.265   4.722   2.958  1.00  0.00           H  
ATOM     99  N   ILE A 111      -1.246   4.621   0.705  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -2.630   4.375   1.132  1.00  0.00           C  
ATOM    101  C   ILE A 111      -2.719   3.527   2.406  1.00  0.00           C  
ATOM    102  O   ILE A 111      -1.860   2.691   2.678  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -3.463   3.707   0.015  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -2.790   2.441  -0.554  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.754   4.685  -1.129  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -3.836   1.467  -1.105  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.590   3.850   0.769  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -3.094   5.332   1.365  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -4.423   3.426   0.451  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -2.063   2.713  -1.328  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -2.263   1.924   0.243  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -4.448   4.238  -1.840  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -4.201   5.592  -0.728  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -2.828   4.937  -1.644  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -4.561   1.235  -0.326  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -4.343   1.916  -1.957  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -3.356   0.542  -1.418  1.00  0.00           H  
ATOM    118  N   PHE A 112      -3.784   3.750   3.173  1.00  0.00           N  
ATOM    119  CA  PHE A 112      -4.251   2.909   4.273  1.00  0.00           C  
ATOM    120  C   PHE A 112      -5.233   1.831   3.793  1.00  0.00           C  
ATOM    121  O   PHE A 112      -6.015   2.109   2.885  1.00  0.00           O  
ATOM    122  CB  PHE A 112      -4.819   3.773   5.409  1.00  0.00           C  
ATOM    123  CG  PHE A 112      -5.609   3.004   6.455  1.00  0.00           C  
ATOM    124  CD1 PHE A 112      -4.940   2.412   7.542  1.00  0.00           C  
ATOM    125  CD2 PHE A 112      -7.002   2.843   6.320  1.00  0.00           C  
ATOM    126  CE1 PHE A 112      -5.659   1.670   8.495  1.00  0.00           C  
ATOM    127  CE2 PHE A 112      -7.721   2.091   7.268  1.00  0.00           C  
ATOM    128  CZ  PHE A 112      -7.050   1.506   8.357  1.00  0.00           C  
ATOM    129  H   PHE A 112      -4.439   4.447   2.839  1.00  0.00           H  
ATOM    130  HA  PHE A 112      -3.393   2.379   4.688  1.00  0.00           H  
ATOM    131  HB2 PHE A 112      -4.005   4.310   5.893  1.00  0.00           H  
ATOM    132  HB3 PHE A 112      -5.483   4.522   4.974  1.00  0.00           H  
ATOM    133  HD1 PHE A 112      -3.867   2.515   7.640  1.00  0.00           H  
ATOM    134  HD2 PHE A 112      -7.521   3.286   5.481  1.00  0.00           H  
ATOM    135  HE1 PHE A 112      -5.141   1.217   9.330  1.00  0.00           H  
ATOM    136  HE2 PHE A 112      -8.788   1.959   7.158  1.00  0.00           H  
ATOM    137  HZ  PHE A 112      -7.601   0.927   9.085  1.00  0.00           H  
ATOM    138  N   VAL A 113      -5.229   0.637   4.387  1.00  0.00           N  
ATOM    139  CA  VAL A 113      -6.080  -0.509   4.017  1.00  0.00           C  
ATOM    140  C   VAL A 113      -6.709  -1.124   5.270  1.00  0.00           C  
ATOM    141  O   VAL A 113      -6.011  -1.310   6.267  1.00  0.00           O  
ATOM    142  CB  VAL A 113      -5.261  -1.570   3.250  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -6.112  -2.782   2.848  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -4.608  -0.999   1.984  1.00  0.00           C  
ATOM    145  H   VAL A 113      -4.576   0.496   5.152  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -6.888  -0.171   3.369  1.00  0.00           H  
ATOM    147  HB  VAL A 113      -4.462  -1.927   3.902  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -6.952  -2.462   2.231  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -5.502  -3.492   2.292  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -6.484  -3.295   3.735  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -3.891  -0.220   2.242  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -4.074  -1.789   1.457  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -5.368  -0.584   1.325  1.00  0.00           H  
ATOM    154  N   GLY A 114      -7.995  -1.489   5.223  1.00  0.00           N  
ATOM    155  CA  GLY A 114      -8.710  -2.082   6.360  1.00  0.00           C  
ATOM    156  C   GLY A 114      -9.839  -3.043   5.975  1.00  0.00           C  
ATOM    157  O   GLY A 114     -10.507  -2.873   4.951  1.00  0.00           O  
ATOM    158  H   GLY A 114      -8.524  -1.320   4.371  1.00  0.00           H  
ATOM    159  HA2 GLY A 114      -8.000  -2.638   6.971  1.00  0.00           H  
ATOM    160  HA3 GLY A 114      -9.131  -1.288   6.977  1.00  0.00           H  
ATOM    161  N   GLY A 115     -10.043  -4.063   6.816  1.00  0.00           N  
ATOM    162  CA  GLY A 115     -10.997  -5.162   6.615  1.00  0.00           C  
ATOM    163  C   GLY A 115     -10.363  -6.486   6.162  1.00  0.00           C  
ATOM    164  O   GLY A 115     -11.083  -7.379   5.712  1.00  0.00           O  
ATOM    165  H   GLY A 115      -9.432  -4.125   7.624  1.00  0.00           H  
ATOM    166  HA2 GLY A 115     -11.508  -5.348   7.560  1.00  0.00           H  
ATOM    167  HA3 GLY A 115     -11.747  -4.875   5.877  1.00  0.00           H  
ATOM    168  N   LEU A 116      -9.035  -6.625   6.246  1.00  0.00           N  
ATOM    169  CA  LEU A 116      -8.285  -7.814   5.811  1.00  0.00           C  
ATOM    170  C   LEU A 116      -8.640  -9.062   6.641  1.00  0.00           C  
ATOM    171  O   LEU A 116      -8.727  -9.001   7.870  1.00  0.00           O  
ATOM    172  CB  LEU A 116      -6.775  -7.523   5.919  1.00  0.00           C  
ATOM    173  CG  LEU A 116      -6.248  -6.499   4.897  1.00  0.00           C  
ATOM    174  CD1 LEU A 116      -4.922  -5.909   5.375  1.00  0.00           C  
ATOM    175  CD2 LEU A 116      -6.000  -7.171   3.548  1.00  0.00           C  
ATOM    176  H   LEU A 116      -8.516  -5.880   6.695  1.00  0.00           H  
ATOM    177  HA  LEU A 116      -8.534  -8.022   4.770  1.00  0.00           H  
ATOM    178  HB2 LEU A 116      -6.568  -7.160   6.925  1.00  0.00           H  
ATOM    179  HB3 LEU A 116      -6.221  -8.455   5.794  1.00  0.00           H  
ATOM    180  HG  LEU A 116      -6.963  -5.685   4.774  1.00  0.00           H  
ATOM    181 HD11 LEU A 116      -4.192  -6.705   5.523  1.00  0.00           H  
ATOM    182 HD12 LEU A 116      -5.072  -5.381   6.316  1.00  0.00           H  
ATOM    183 HD13 LEU A 116      -4.542  -5.203   4.635  1.00  0.00           H  
ATOM    184 HD21 LEU A 116      -5.233  -7.936   3.661  1.00  0.00           H  
ATOM    185 HD22 LEU A 116      -5.665  -6.426   2.824  1.00  0.00           H  
ATOM    186 HD23 LEU A 116      -6.908  -7.641   3.178  1.00  0.00           H  
ATOM    187  N   SER A 117      -8.791 -10.211   5.973  1.00  0.00           N  
ATOM    188  CA  SER A 117      -8.966 -11.520   6.598  1.00  0.00           C  
ATOM    189  C   SER A 117      -7.737 -11.965   7.401  1.00  0.00           C  
ATOM    190  O   SER A 117      -6.605 -11.585   7.094  1.00  0.00           O  
ATOM    191  CB  SER A 117      -9.218 -12.551   5.496  1.00  0.00           C  
ATOM    192  OG  SER A 117      -9.684 -13.741   6.083  1.00  0.00           O  
ATOM    193  H   SER A 117      -8.765 -10.212   4.968  1.00  0.00           H  
ATOM    194  HA  SER A 117      -9.832 -11.483   7.261  1.00  0.00           H  
ATOM    195  HB2 SER A 117      -9.966 -12.179   4.798  1.00  0.00           H  
ATOM    196  HB3 SER A 117      -8.295 -12.750   4.953  1.00  0.00           H  
ATOM    197  HG  SER A 117     -10.629 -13.586   6.264  1.00  0.00           H  
ATOM    198  N   VAL A 118      -7.940 -12.860   8.374  1.00  0.00           N  
ATOM    199  CA  VAL A 118      -6.846 -13.564   9.065  1.00  0.00           C  
ATOM    200  C   VAL A 118      -6.190 -14.605   8.154  1.00  0.00           C  
ATOM    201  O   VAL A 118      -5.071 -15.042   8.426  1.00  0.00           O  
ATOM    202  CB  VAL A 118      -7.295 -14.175  10.410  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      -7.993 -13.140  11.302  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      -8.226 -15.386  10.243  1.00  0.00           C  
ATOM    205  H   VAL A 118      -8.870 -13.238   8.476  1.00  0.00           H  
ATOM    206  HA  VAL A 118      -6.073 -12.830   9.299  1.00  0.00           H  
ATOM    207  HB  VAL A 118      -6.403 -14.515  10.935  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      -7.353 -12.264  11.415  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      -8.947 -12.836  10.871  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      -8.173 -13.569  12.288  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      -7.715 -16.188   9.710  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      -8.512 -15.764  11.226  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      -9.126 -15.104   9.697  1.00  0.00           H  
ATOM    214  N   ASN A 119      -6.849 -14.976   7.050  1.00  0.00           N  
ATOM    215  CA  ASN A 119      -6.255 -15.785   5.992  1.00  0.00           C  
ATOM    216  C   ASN A 119      -5.133 -15.023   5.250  1.00  0.00           C  
ATOM    217  O   ASN A 119      -4.100 -15.604   4.909  1.00  0.00           O  
ATOM    218  CB  ASN A 119      -7.382 -16.228   5.042  1.00  0.00           C  
ATOM    219  CG  ASN A 119      -6.864 -17.072   3.888  1.00  0.00           C  
ATOM    220  OD1 ASN A 119      -6.398 -16.561   2.881  1.00  0.00           O  
ATOM    221  ND2 ASN A 119      -6.958 -18.379   3.978  1.00  0.00           N  
ATOM    222  H   ASN A 119      -7.784 -14.615   6.900  1.00  0.00           H  
ATOM    223  HA  ASN A 119      -5.823 -16.664   6.462  1.00  0.00           H  
ATOM    224  HB2 ASN A 119      -8.127 -16.796   5.599  1.00  0.00           H  
ATOM    225  HB3 ASN A 119      -7.872 -15.352   4.619  1.00  0.00           H  
ATOM    226 HD21 ASN A 119      -7.359 -18.808   4.798  1.00  0.00           H  
ATOM    227 HD22 ASN A 119      -6.627 -18.935   3.205  1.00  0.00           H  
ATOM    228  N   THR A 120      -5.323 -13.718   5.032  1.00  0.00           N  
ATOM    229  CA  THR A 120      -4.376 -12.813   4.366  1.00  0.00           C  
ATOM    230  C   THR A 120      -3.044 -12.568   5.079  1.00  0.00           C  
ATOM    231  O   THR A 120      -2.989 -12.502   6.309  1.00  0.00           O  
ATOM    232  CB  THR A 120      -5.035 -11.483   3.941  1.00  0.00           C  
ATOM    233  OG1 THR A 120      -6.413 -11.645   3.668  1.00  0.00           O  
ATOM    234  CG2 THR A 120      -4.405 -10.868   2.695  1.00  0.00           C  
ATOM    235  H   THR A 120      -6.194 -13.305   5.331  1.00  0.00           H  
ATOM    236  HA  THR A 120      -4.118 -13.315   3.435  1.00  0.00           H  
ATOM    237  HB  THR A 120      -4.944 -10.774   4.764  1.00  0.00           H  
ATOM    238  HG1 THR A 120      -6.748 -10.795   3.342  1.00  0.00           H  
ATOM    239 HG21 THR A 120      -4.482 -11.555   1.853  1.00  0.00           H  
ATOM    240 HG22 THR A 120      -3.361 -10.630   2.875  1.00  0.00           H  
ATOM    241 HG23 THR A 120      -4.917  -9.941   2.451  1.00  0.00           H  
ATOM    242  N   THR A 121      -1.979 -12.369   4.299  1.00  0.00           N  
ATOM    243  CA  THR A 121      -0.649 -11.908   4.736  1.00  0.00           C  
ATOM    244  C   THR A 121      -0.089 -10.789   3.851  1.00  0.00           C  
ATOM    245  O   THR A 121      -0.613 -10.542   2.765  1.00  0.00           O  
ATOM    246  CB  THR A 121       0.320 -13.086   4.923  1.00  0.00           C  
ATOM    247  OG1 THR A 121       1.421 -12.655   5.694  1.00  0.00           O  
ATOM    248  CG2 THR A 121       0.868 -13.644   3.607  1.00  0.00           C  
ATOM    249  H   THR A 121      -2.113 -12.444   3.299  1.00  0.00           H  
ATOM    250  HA  THR A 121      -0.768 -11.462   5.724  1.00  0.00           H  
ATOM    251  HB  THR A 121      -0.193 -13.882   5.462  1.00  0.00           H  
ATOM    252  HG1 THR A 121       1.945 -13.443   5.924  1.00  0.00           H  
ATOM    253 HG21 THR A 121       1.464 -14.532   3.811  1.00  0.00           H  
ATOM    254 HG22 THR A 121       1.494 -12.907   3.105  1.00  0.00           H  
ATOM    255 HG23 THR A 121       0.042 -13.923   2.953  1.00  0.00           H  
ATOM    256  N   VAL A 122       0.967 -10.096   4.285  1.00  0.00           N  
ATOM    257  CA  VAL A 122       1.511  -8.910   3.594  1.00  0.00           C  
ATOM    258  C   VAL A 122       1.940  -9.145   2.139  1.00  0.00           C  
ATOM    259  O   VAL A 122       1.752  -8.277   1.286  1.00  0.00           O  
ATOM    260  CB  VAL A 122       2.610  -8.252   4.451  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       3.954  -8.987   4.396  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       2.831  -6.795   4.044  1.00  0.00           C  
ATOM    263  H   VAL A 122       1.394 -10.395   5.154  1.00  0.00           H  
ATOM    264  HA  VAL A 122       0.692  -8.191   3.540  1.00  0.00           H  
ATOM    265  HB  VAL A 122       2.275  -8.248   5.489  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       4.386  -8.931   3.396  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       4.648  -8.530   5.101  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       3.819 -10.033   4.673  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       3.533  -6.334   4.738  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       3.243  -6.740   3.037  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       1.890  -6.247   4.075  1.00  0.00           H  
ATOM    272  N   GLU A 123       2.438 -10.344   1.826  1.00  0.00           N  
ATOM    273  CA  GLU A 123       2.766 -10.751   0.453  1.00  0.00           C  
ATOM    274  C   GLU A 123       1.512 -10.880  -0.429  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.513 -10.425  -1.573  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.549 -12.075   0.461  1.00  0.00           C  
ATOM    277  CG  GLU A 123       4.907 -11.947   1.171  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.791 -13.210   1.061  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       5.336 -14.271   0.565  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       6.971 -13.149   1.489  1.00  0.00           O  
ATOM    281  H   GLU A 123       2.568 -11.012   2.573  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.399  -9.986  -0.002  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       2.952 -12.846   0.949  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.724 -12.371  -0.575  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       5.446 -11.101   0.737  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       4.736 -11.729   2.228  1.00  0.00           H  
ATOM    287  N   ASP A 124       0.415 -11.420   0.113  1.00  0.00           N  
ATOM    288  CA  ASP A 124      -0.886 -11.440  -0.564  1.00  0.00           C  
ATOM    289  C   ASP A 124      -1.474 -10.047  -0.811  1.00  0.00           C  
ATOM    290  O   ASP A 124      -1.931  -9.756  -1.916  1.00  0.00           O  
ATOM    291  CB  ASP A 124      -1.900 -12.337   0.165  1.00  0.00           C  
ATOM    292  CG  ASP A 124      -1.649 -13.850   0.061  1.00  0.00           C  
ATOM    293  OD1 ASP A 124      -2.276 -14.591   0.855  1.00  0.00           O  
ATOM    294  OD2 ASP A 124      -0.862 -14.313  -0.799  1.00  0.00           O  
ATOM    295  H   ASP A 124       0.446 -11.689   1.086  1.00  0.00           H  
ATOM    296  HA  ASP A 124      -0.736 -11.872  -1.554  1.00  0.00           H  
ATOM    297  HB2 ASP A 124      -1.949 -12.052   1.214  1.00  0.00           H  
ATOM    298  HB3 ASP A 124      -2.882 -12.141  -0.267  1.00  0.00           H  
ATOM    299  N   VAL A 125      -1.399  -9.158   0.188  1.00  0.00           N  
ATOM    300  CA  VAL A 125      -1.818  -7.751   0.050  1.00  0.00           C  
ATOM    301  C   VAL A 125      -1.042  -7.070  -1.079  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.658  -6.460  -1.954  1.00  0.00           O  
ATOM    303  CB  VAL A 125      -1.666  -6.979   1.380  1.00  0.00           C  
ATOM    304  CG1 VAL A 125      -2.061  -5.503   1.257  1.00  0.00           C  
ATOM    305  CG2 VAL A 125      -2.560  -7.602   2.455  1.00  0.00           C  
ATOM    306  H   VAL A 125      -1.020  -9.475   1.075  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -2.872  -7.733  -0.230  1.00  0.00           H  
ATOM    308  HB  VAL A 125      -0.630  -7.027   1.715  1.00  0.00           H  
ATOM    309 HG11 VAL A 125      -3.094  -5.423   0.918  1.00  0.00           H  
ATOM    310 HG12 VAL A 125      -1.964  -5.010   2.225  1.00  0.00           H  
ATOM    311 HG13 VAL A 125      -1.404  -4.990   0.555  1.00  0.00           H  
ATOM    312 HG21 VAL A 125      -2.197  -8.590   2.722  1.00  0.00           H  
ATOM    313 HG22 VAL A 125      -2.564  -6.987   3.353  1.00  0.00           H  
ATOM    314 HG23 VAL A 125      -3.577  -7.685   2.074  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.288  -7.229  -1.130  1.00  0.00           N  
ATOM    316  CA  LYS A 126       1.112  -6.679  -2.218  1.00  0.00           C  
ATOM    317  C   LYS A 126       0.694  -7.235  -3.587  1.00  0.00           C  
ATOM    318  O   LYS A 126       0.445  -6.451  -4.502  1.00  0.00           O  
ATOM    319  CB  LYS A 126       2.603  -6.896  -1.905  1.00  0.00           C  
ATOM    320  CG  LYS A 126       3.500  -6.196  -2.939  1.00  0.00           C  
ATOM    321  CD  LYS A 126       4.971  -6.152  -2.503  1.00  0.00           C  
ATOM    322  CE  LYS A 126       5.764  -5.244  -3.453  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       7.210  -5.201  -3.110  1.00  0.00           N  
ATOM    324  H   LYS A 126       0.743  -7.746  -0.383  1.00  0.00           H  
ATOM    325  HA  LYS A 126       0.933  -5.604  -2.260  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.812  -6.481  -0.918  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       2.833  -7.962  -1.890  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       3.423  -6.711  -3.898  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       3.147  -5.175  -3.068  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       5.039  -5.756  -1.488  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       5.382  -7.164  -2.520  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       5.635  -5.604  -4.478  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       5.342  -4.236  -3.400  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       7.651  -6.098  -3.262  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       7.357  -4.935  -2.147  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       7.691  -4.515  -3.679  1.00  0.00           H  
ATOM    337  N   HIS A 127       0.528  -8.554  -3.722  1.00  0.00           N  
ATOM    338  CA  HIS A 127       0.091  -9.202  -4.966  1.00  0.00           C  
ATOM    339  C   HIS A 127      -1.298  -8.755  -5.449  1.00  0.00           C  
ATOM    340  O   HIS A 127      -1.484  -8.553  -6.652  1.00  0.00           O  
ATOM    341  CB  HIS A 127       0.154 -10.727  -4.788  1.00  0.00           C  
ATOM    342  CG  HIS A 127       1.468 -11.330  -5.229  1.00  0.00           C  
ATOM    343  ND1 HIS A 127       2.723 -11.063  -4.673  1.00  0.00           N  
ATOM    344  CD2 HIS A 127       1.602 -12.345  -6.134  1.00  0.00           C  
ATOM    345  CE1 HIS A 127       3.587 -11.891  -5.283  1.00  0.00           C  
ATOM    346  NE2 HIS A 127       2.941 -12.670  -6.167  1.00  0.00           N  
ATOM    347  H   HIS A 127       0.748  -9.157  -2.938  1.00  0.00           H  
ATOM    348  HA  HIS A 127       0.785  -8.928  -5.762  1.00  0.00           H  
ATOM    349  HB2 HIS A 127      -0.040 -10.998  -3.750  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -0.637 -11.178  -5.381  1.00  0.00           H  
ATOM    351  HD2 HIS A 127       0.803 -12.812  -6.696  1.00  0.00           H  
ATOM    352  HE1 HIS A 127       4.653 -11.936  -5.084  1.00  0.00           H  
ATOM    353  HE2 HIS A 127       3.374 -13.389  -6.740  1.00  0.00           H  
ATOM    354  N   TYR A 128      -2.263  -8.552  -4.546  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -3.559  -7.957  -4.856  1.00  0.00           C  
ATOM    356  C   TYR A 128      -3.575  -6.471  -5.245  1.00  0.00           C  
ATOM    357  O   TYR A 128      -4.262  -6.093  -6.196  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -4.587  -8.321  -3.779  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -5.291  -9.652  -3.996  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -6.409  -9.712  -4.851  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -4.861 -10.819  -3.333  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -7.114 -10.921  -5.020  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -5.560 -12.028  -3.500  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -6.696 -12.082  -4.335  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -7.398 -13.243  -4.442  1.00  0.00           O  
ATOM    366  H   TYR A 128      -2.096  -8.783  -3.573  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -3.910  -8.460  -5.759  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -4.111  -8.311  -2.798  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -5.335  -7.537  -3.758  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -6.751  -8.818  -5.356  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -4.007 -10.786  -2.675  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -7.988 -10.952  -5.655  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -5.238 -12.920  -2.982  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -8.103 -13.189  -5.110  1.00  0.00           H  
ATOM    375  N   PHE A 129      -2.785  -5.628  -4.572  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -2.609  -4.222  -4.962  1.00  0.00           C  
ATOM    377  C   PHE A 129      -1.799  -3.947  -6.240  1.00  0.00           C  
ATOM    378  O   PHE A 129      -2.102  -3.006  -6.977  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -2.251  -3.335  -3.760  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.437  -3.011  -2.864  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -3.633  -3.709  -1.659  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -4.364  -2.019  -3.243  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -4.741  -3.428  -0.841  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -5.465  -1.724  -2.414  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -5.657  -2.432  -1.216  1.00  0.00           C  
ATOM    386  H   PHE A 129      -2.266  -5.976  -3.771  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -3.606  -3.879  -5.246  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -1.462  -3.813  -3.179  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -1.852  -2.393  -4.132  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -2.931  -4.468  -1.358  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -4.236  -1.485  -4.172  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -4.887  -3.977   0.077  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -6.167  -0.955  -2.698  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -6.507  -2.209  -0.586  1.00  0.00           H  
ATOM    395  N   GLU A 130      -0.837  -4.819  -6.570  1.00  0.00           N  
ATOM    396  CA  GLU A 130      -0.061  -4.772  -7.824  1.00  0.00           C  
ATOM    397  C   GLU A 130      -0.901  -4.901  -9.109  1.00  0.00           C  
ATOM    398  O   GLU A 130      -0.439  -4.527 -10.189  1.00  0.00           O  
ATOM    399  CB  GLU A 130       1.028  -5.862  -7.824  1.00  0.00           C  
ATOM    400  CG  GLU A 130       2.294  -5.432  -7.069  1.00  0.00           C  
ATOM    401  CD  GLU A 130       3.430  -6.477  -7.126  1.00  0.00           C  
ATOM    402  OE1 GLU A 130       3.238  -7.605  -7.644  1.00  0.00           O  
ATOM    403  OE2 GLU A 130       4.548  -6.158  -6.654  1.00  0.00           O  
ATOM    404  H   GLU A 130      -0.593  -5.535  -5.893  1.00  0.00           H  
ATOM    405  HA  GLU A 130       0.433  -3.803  -7.883  1.00  0.00           H  
ATOM    406  HB2 GLU A 130       0.626  -6.780  -7.393  1.00  0.00           H  
ATOM    407  HB3 GLU A 130       1.319  -6.070  -8.854  1.00  0.00           H  
ATOM    408  HG2 GLU A 130       2.653  -4.499  -7.509  1.00  0.00           H  
ATOM    409  HG3 GLU A 130       2.041  -5.234  -6.029  1.00  0.00           H  
ATOM    410  N   GLN A 131      -2.140  -5.400  -9.018  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -3.043  -5.539 -10.168  1.00  0.00           C  
ATOM    412  C   GLN A 131      -3.464  -4.181 -10.768  1.00  0.00           C  
ATOM    413  O   GLN A 131      -3.789  -4.108 -11.955  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -4.284  -6.355  -9.759  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -3.960  -7.731  -9.149  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -3.028  -8.586 -10.009  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -3.221  -8.770 -11.204  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -1.993  -9.159  -9.433  1.00  0.00           N  
ATOM    419  H   GLN A 131      -2.474  -5.683  -8.106  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -2.518  -6.082 -10.954  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -4.867  -5.782  -9.036  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -4.905  -6.508 -10.643  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -3.502  -7.584  -8.174  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -4.889  -8.279  -8.992  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -1.809  -8.997  -8.445  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -1.380  -9.726  -9.996  1.00  0.00           H  
ATOM    427  N   PHE A 132      -3.436  -3.105  -9.972  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -3.742  -1.737 -10.412  1.00  0.00           C  
ATOM    429  C   PHE A 132      -2.585  -0.955 -11.054  1.00  0.00           C  
ATOM    430  O   PHE A 132      -2.800  -0.081 -11.896  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -4.356  -0.959  -9.243  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -5.709  -1.500  -8.837  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -6.832  -1.286  -9.658  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -5.832  -2.271  -7.665  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -8.069  -1.855  -9.315  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -7.074  -2.824  -7.316  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -8.192  -2.624  -8.145  1.00  0.00           C  
ATOM    438  H   PHE A 132      -3.184  -3.243  -9.000  1.00  0.00           H  
ATOM    439  HA  PHE A 132      -4.509  -1.798 -11.185  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -3.671  -0.974  -8.393  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -4.487   0.083  -9.541  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -6.740  -0.699 -10.561  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -4.971  -2.442  -7.033  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -8.929  -1.699  -9.952  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -7.169  -3.405  -6.409  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -9.147  -3.055  -7.877  1.00  0.00           H  
ATOM    447  N   GLY A 133      -1.358  -1.272 -10.640  1.00  0.00           N  
ATOM    448  CA  GLY A 133      -0.113  -0.594 -11.003  1.00  0.00           C  
ATOM    449  C   GLY A 133       1.006  -0.939 -10.015  1.00  0.00           C  
ATOM    450  O   GLY A 133       0.790  -1.689  -9.060  1.00  0.00           O  
ATOM    451  H   GLY A 133      -1.277  -2.016  -9.959  1.00  0.00           H  
ATOM    452  HA2 GLY A 133       0.193  -0.907 -12.002  1.00  0.00           H  
ATOM    453  HA3 GLY A 133      -0.260   0.485 -11.008  1.00  0.00           H  
ATOM    454  N   LYS A 134       2.215  -0.409 -10.232  1.00  0.00           N  
ATOM    455  CA  LYS A 134       3.400  -0.765  -9.433  1.00  0.00           C  
ATOM    456  C   LYS A 134       3.270  -0.336  -7.962  1.00  0.00           C  
ATOM    457  O   LYS A 134       3.225   0.855  -7.642  1.00  0.00           O  
ATOM    458  CB  LYS A 134       4.672  -0.224 -10.110  1.00  0.00           C  
ATOM    459  CG  LYS A 134       5.947  -0.542  -9.309  1.00  0.00           C  
ATOM    460  CD  LYS A 134       7.206  -0.099 -10.069  1.00  0.00           C  
ATOM    461  CE  LYS A 134       8.483  -0.222  -9.223  1.00  0.00           C  
ATOM    462  NZ  LYS A 134       8.803  -1.630  -8.863  1.00  0.00           N  
ATOM    463  H   LYS A 134       2.329   0.221 -11.012  1.00  0.00           H  
ATOM    464  HA  LYS A 134       3.482  -1.854  -9.441  1.00  0.00           H  
ATOM    465  HB2 LYS A 134       4.756  -0.675 -11.101  1.00  0.00           H  
ATOM    466  HB3 LYS A 134       4.584   0.854 -10.236  1.00  0.00           H  
ATOM    467  HG2 LYS A 134       5.916  -0.023  -8.350  1.00  0.00           H  
ATOM    468  HG3 LYS A 134       5.991  -1.616  -9.127  1.00  0.00           H  
ATOM    469  HD2 LYS A 134       7.311  -0.692 -10.980  1.00  0.00           H  
ATOM    470  HD3 LYS A 134       7.095   0.946 -10.359  1.00  0.00           H  
ATOM    471  HE2 LYS A 134       9.314   0.206  -9.795  1.00  0.00           H  
ATOM    472  HE3 LYS A 134       8.364   0.381  -8.318  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134       8.079  -2.042  -8.290  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134       9.668  -1.681  -8.342  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134       8.915  -2.204  -9.688  1.00  0.00           H  
ATOM    476  N   VAL A 135       3.258  -1.330  -7.075  1.00  0.00           N  
ATOM    477  CA  VAL A 135       3.371  -1.184  -5.619  1.00  0.00           C  
ATOM    478  C   VAL A 135       4.858  -1.264  -5.272  1.00  0.00           C  
ATOM    479  O   VAL A 135       5.561  -2.179  -5.704  1.00  0.00           O  
ATOM    480  CB  VAL A 135       2.583  -2.297  -4.900  1.00  0.00           C  
ATOM    481  CG1 VAL A 135       2.833  -2.360  -3.388  1.00  0.00           C  
ATOM    482  CG2 VAL A 135       1.079  -2.112  -5.122  1.00  0.00           C  
ATOM    483  H   VAL A 135       3.290  -2.269  -7.439  1.00  0.00           H  
ATOM    484  HA  VAL A 135       2.977  -0.218  -5.304  1.00  0.00           H  
ATOM    485  HB  VAL A 135       2.881  -3.256  -5.319  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       2.181  -3.105  -2.936  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       3.866  -2.631  -3.180  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       2.619  -1.397  -2.934  1.00  0.00           H  
ATOM    489 HG21 VAL A 135       0.749  -1.177  -4.669  1.00  0.00           H  
ATOM    490 HG22 VAL A 135       0.850  -2.087  -6.188  1.00  0.00           H  
ATOM    491 HG23 VAL A 135       0.541  -2.944  -4.670  1.00  0.00           H  
ATOM    492  N   ASP A 136       5.340  -0.311  -4.483  1.00  0.00           N  
ATOM    493  CA  ASP A 136       6.705  -0.309  -3.953  1.00  0.00           C  
ATOM    494  C   ASP A 136       6.903  -1.313  -2.803  1.00  0.00           C  
ATOM    495  O   ASP A 136       7.755  -2.201  -2.866  1.00  0.00           O  
ATOM    496  CB  ASP A 136       7.107   1.124  -3.572  1.00  0.00           C  
ATOM    497  CG  ASP A 136       8.452   1.214  -2.827  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       9.429   0.548  -3.246  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       8.546   1.991  -1.849  1.00  0.00           O  
ATOM    500  H   ASP A 136       4.681   0.370  -4.125  1.00  0.00           H  
ATOM    501  HA  ASP A 136       7.383  -0.621  -4.749  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       7.156   1.729  -4.477  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       6.324   1.544  -2.938  1.00  0.00           H  
ATOM    504  N   ASP A 137       6.058  -1.213  -1.772  1.00  0.00           N  
ATOM    505  CA  ASP A 137       6.131  -2.031  -0.552  1.00  0.00           C  
ATOM    506  C   ASP A 137       4.773  -2.001   0.187  1.00  0.00           C  
ATOM    507  O   ASP A 137       3.922  -1.151  -0.084  1.00  0.00           O  
ATOM    508  CB  ASP A 137       7.236  -1.449   0.356  1.00  0.00           C  
ATOM    509  CG  ASP A 137       7.687  -2.403   1.476  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       8.387  -1.937   2.408  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       7.373  -3.616   1.419  1.00  0.00           O  
ATOM    512  H   ASP A 137       5.316  -0.525  -1.829  1.00  0.00           H  
ATOM    513  HA  ASP A 137       6.368  -3.060  -0.817  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       8.115  -1.223  -0.250  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       6.884  -0.511   0.790  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.579  -2.909   1.145  1.00  0.00           N  
ATOM    517  CA  ALA A 138       3.384  -3.020   1.985  1.00  0.00           C  
ATOM    518  C   ALA A 138       3.738  -3.449   3.425  1.00  0.00           C  
ATOM    519  O   ALA A 138       4.716  -4.170   3.642  1.00  0.00           O  
ATOM    520  CB  ALA A 138       2.402  -3.998   1.323  1.00  0.00           C  
ATOM    521  H   ALA A 138       5.354  -3.530   1.363  1.00  0.00           H  
ATOM    522  HA  ALA A 138       2.902  -2.044   2.046  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       2.855  -4.988   1.251  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       1.490  -4.066   1.918  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       2.148  -3.651   0.322  1.00  0.00           H  
ATOM    526  N   MET A 139       2.942  -3.017   4.410  1.00  0.00           N  
ATOM    527  CA  MET A 139       3.110  -3.320   5.844  1.00  0.00           C  
ATOM    528  C   MET A 139       1.762  -3.384   6.572  1.00  0.00           C  
ATOM    529  O   MET A 139       0.810  -2.716   6.176  1.00  0.00           O  
ATOM    530  CB  MET A 139       3.997  -2.266   6.537  1.00  0.00           C  
ATOM    531  CG  MET A 139       5.440  -2.205   6.021  1.00  0.00           C  
ATOM    532  SD  MET A 139       6.510  -1.015   6.883  1.00  0.00           S  
ATOM    533  CE  MET A 139       6.716  -1.839   8.488  1.00  0.00           C  
ATOM    534  H   MET A 139       2.146  -2.437   4.155  1.00  0.00           H  
ATOM    535  HA  MET A 139       3.567  -4.307   5.952  1.00  0.00           H  
ATOM    536  HB2 MET A 139       3.540  -1.283   6.416  1.00  0.00           H  
ATOM    537  HB3 MET A 139       4.026  -2.493   7.603  1.00  0.00           H  
ATOM    538  HG2 MET A 139       5.888  -3.197   6.095  1.00  0.00           H  
ATOM    539  HG3 MET A 139       5.419  -1.921   4.970  1.00  0.00           H  
ATOM    540  HE1 MET A 139       7.407  -1.265   9.105  1.00  0.00           H  
ATOM    541  HE2 MET A 139       5.757  -1.908   9.001  1.00  0.00           H  
ATOM    542  HE3 MET A 139       7.121  -2.842   8.338  1.00  0.00           H  
ATOM    543  N   LEU A 140       1.683  -4.165   7.652  1.00  0.00           N  
ATOM    544  CA  LEU A 140       0.459  -4.413   8.426  1.00  0.00           C  
ATOM    545  C   LEU A 140       0.651  -4.101   9.919  1.00  0.00           C  
ATOM    546  O   LEU A 140       1.768  -4.166  10.436  1.00  0.00           O  
ATOM    547  CB  LEU A 140      -0.008  -5.865   8.208  1.00  0.00           C  
ATOM    548  CG  LEU A 140      -0.129  -6.312   6.738  1.00  0.00           C  
ATOM    549  CD1 LEU A 140      -0.446  -7.800   6.672  1.00  0.00           C  
ATOM    550  CD2 LEU A 140      -1.229  -5.560   5.994  1.00  0.00           C  
ATOM    551  H   LEU A 140       2.517  -4.648   7.950  1.00  0.00           H  
ATOM    552  HA  LEU A 140      -0.332  -3.756   8.072  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       0.700  -6.527   8.709  1.00  0.00           H  
ATOM    554  HB3 LEU A 140      -0.978  -5.987   8.687  1.00  0.00           H  
ATOM    555  HG  LEU A 140       0.816  -6.157   6.222  1.00  0.00           H  
ATOM    556 HD11 LEU A 140      -1.394  -7.999   7.168  1.00  0.00           H  
ATOM    557 HD12 LEU A 140       0.355  -8.360   7.156  1.00  0.00           H  
ATOM    558 HD13 LEU A 140      -0.515  -8.108   5.631  1.00  0.00           H  
ATOM    559 HD21 LEU A 140      -0.964  -4.510   5.918  1.00  0.00           H  
ATOM    560 HD22 LEU A 140      -2.176  -5.659   6.525  1.00  0.00           H  
ATOM    561 HD23 LEU A 140      -1.326  -5.954   4.985  1.00  0.00           H  
ATOM    562  N   MET A 141      -0.437  -3.770  10.617  1.00  0.00           N  
ATOM    563  CA  MET A 141      -0.421  -3.468  12.055  1.00  0.00           C  
ATOM    564  C   MET A 141      -0.502  -4.760  12.881  1.00  0.00           C  
ATOM    565  O   MET A 141      -1.568  -5.369  12.974  1.00  0.00           O  
ATOM    566  CB  MET A 141      -1.564  -2.498  12.405  1.00  0.00           C  
ATOM    567  CG  MET A 141      -1.502  -1.173  11.626  1.00  0.00           C  
ATOM    568  SD  MET A 141       0.071  -0.263  11.666  1.00  0.00           S  
ATOM    569  CE  MET A 141       0.146   0.193  13.420  1.00  0.00           C  
ATOM    570  H   MET A 141      -1.334  -3.751  10.140  1.00  0.00           H  
ATOM    571  HA  MET A 141       0.519  -2.972  12.305  1.00  0.00           H  
ATOM    572  HB2 MET A 141      -2.523  -2.975  12.194  1.00  0.00           H  
ATOM    573  HB3 MET A 141      -1.524  -2.279  13.473  1.00  0.00           H  
ATOM    574  HG2 MET A 141      -1.739  -1.382  10.582  1.00  0.00           H  
ATOM    575  HG3 MET A 141      -2.282  -0.516  12.010  1.00  0.00           H  
ATOM    576  HE1 MET A 141       0.201  -0.705  14.038  1.00  0.00           H  
ATOM    577  HE2 MET A 141       1.032   0.802  13.601  1.00  0.00           H  
ATOM    578  HE3 MET A 141      -0.743   0.765  13.692  1.00  0.00           H  
ATOM    579  N   PHE A 142       0.618  -5.202  13.459  1.00  0.00           N  
ATOM    580  CA  PHE A 142       0.717  -6.448  14.236  1.00  0.00           C  
ATOM    581  C   PHE A 142       0.167  -6.458  15.675  1.00  0.00           C  
ATOM    582  O   PHE A 142       0.254  -5.460  16.392  1.00  0.00           O  
ATOM    583  CB  PHE A 142       2.090  -7.118  14.072  1.00  0.00           C  
ATOM    584  CG  PHE A 142       2.245  -7.849  12.749  1.00  0.00           C  
ATOM    585  CD1 PHE A 142       1.924  -9.217  12.659  1.00  0.00           C  
ATOM    586  CD2 PHE A 142       2.680  -7.162  11.601  1.00  0.00           C  
ATOM    587  CE1 PHE A 142       2.016  -9.888  11.425  1.00  0.00           C  
ATOM    588  CE2 PHE A 142       2.773  -7.831  10.366  1.00  0.00           C  
ATOM    589  CZ  PHE A 142       2.435  -9.193  10.277  1.00  0.00           C  
ATOM    590  H   PHE A 142       1.461  -4.662  13.332  1.00  0.00           H  
ATOM    591  HA  PHE A 142       0.045  -7.140  13.732  1.00  0.00           H  
ATOM    592  HB2 PHE A 142       2.876  -6.368  14.176  1.00  0.00           H  
ATOM    593  HB3 PHE A 142       2.228  -7.841  14.876  1.00  0.00           H  
ATOM    594  HD1 PHE A 142       1.605  -9.756  13.539  1.00  0.00           H  
ATOM    595  HD2 PHE A 142       2.942  -6.115  11.666  1.00  0.00           H  
ATOM    596  HE1 PHE A 142       1.773 -10.939  11.362  1.00  0.00           H  
ATOM    597  HE2 PHE A 142       3.106  -7.296   9.486  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       2.508  -9.708   9.328  1.00  0.00           H  
ATOM    599  N   ASP A 143      -0.385  -7.598  16.100  1.00  0.00           N  
ATOM    600  CA  ASP A 143      -1.026  -7.818  17.401  1.00  0.00           C  
ATOM    601  C   ASP A 143      -0.197  -8.776  18.275  1.00  0.00           C  
ATOM    602  O   ASP A 143      -0.077  -9.968  17.973  1.00  0.00           O  
ATOM    603  CB  ASP A 143      -2.445  -8.358  17.145  1.00  0.00           C  
ATOM    604  CG  ASP A 143      -3.296  -8.562  18.408  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      -4.523  -8.749  18.241  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      -2.777  -8.478  19.545  1.00  0.00           O  
ATOM    607  H   ASP A 143      -0.441  -8.368  15.441  1.00  0.00           H  
ATOM    608  HA  ASP A 143      -1.126  -6.869  17.930  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      -2.964  -7.663  16.484  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      -2.373  -9.314  16.622  1.00  0.00           H  
ATOM    611  N   LYS A 144       0.349  -8.277  19.393  1.00  0.00           N  
ATOM    612  CA  LYS A 144       1.152  -9.058  20.355  1.00  0.00           C  
ATOM    613  C   LYS A 144       0.385 -10.237  20.982  1.00  0.00           C  
ATOM    614  O   LYS A 144       0.999 -11.218  21.404  1.00  0.00           O  
ATOM    615  CB  LYS A 144       1.698  -8.083  21.418  1.00  0.00           C  
ATOM    616  CG  LYS A 144       2.573  -8.706  22.521  1.00  0.00           C  
ATOM    617  CD  LYS A 144       3.840  -9.391  21.977  1.00  0.00           C  
ATOM    618  CE  LYS A 144       4.727  -9.964  23.093  1.00  0.00           C  
ATOM    619  NZ  LYS A 144       4.076 -11.095  23.808  1.00  0.00           N  
ATOM    620  H   LYS A 144       0.199  -7.295  19.588  1.00  0.00           H  
ATOM    621  HA  LYS A 144       1.993  -9.493  19.811  1.00  0.00           H  
ATOM    622  HB2 LYS A 144       2.281  -7.309  20.916  1.00  0.00           H  
ATOM    623  HB3 LYS A 144       0.851  -7.594  21.904  1.00  0.00           H  
ATOM    624  HG2 LYS A 144       2.877  -7.909  23.202  1.00  0.00           H  
ATOM    625  HG3 LYS A 144       1.978  -9.417  23.093  1.00  0.00           H  
ATOM    626  HD2 LYS A 144       3.571 -10.196  21.293  1.00  0.00           H  
ATOM    627  HD3 LYS A 144       4.422  -8.655  21.420  1.00  0.00           H  
ATOM    628  HE2 LYS A 144       5.663 -10.306  22.643  1.00  0.00           H  
ATOM    629  HE3 LYS A 144       4.971  -9.162  23.796  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144       3.825 -11.836  23.168  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144       3.237 -10.799  24.286  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144       4.698 -11.488  24.503  1.00  0.00           H  
ATOM    633  N   THR A 145      -0.947 -10.175  21.005  1.00  0.00           N  
ATOM    634  CA  THR A 145      -1.839 -11.251  21.477  1.00  0.00           C  
ATOM    635  C   THR A 145      -1.884 -12.522  20.620  1.00  0.00           C  
ATOM    636  O   THR A 145      -2.208 -13.600  21.121  1.00  0.00           O  
ATOM    637  CB  THR A 145      -3.271 -10.751  21.785  1.00  0.00           C  
ATOM    638  OG1 THR A 145      -3.318  -9.363  22.055  1.00  0.00           O  
ATOM    639  CG2 THR A 145      -3.897 -11.464  22.985  1.00  0.00           C  
ATOM    640  H   THR A 145      -1.383  -9.348  20.610  1.00  0.00           H  
ATOM    641  HA  THR A 145      -1.425 -11.573  22.432  1.00  0.00           H  
ATOM    642  HB  THR A 145      -3.898 -10.932  20.912  1.00  0.00           H  
ATOM    643  HG1 THR A 145      -3.198  -8.925  21.185  1.00  0.00           H  
ATOM    644 HG21 THR A 145      -4.900 -11.072  23.160  1.00  0.00           H  
ATOM    645 HG22 THR A 145      -3.289 -11.304  23.876  1.00  0.00           H  
ATOM    646 HG23 THR A 145      -3.975 -12.532  22.787  1.00  0.00           H  
ATOM    647  N   THR A 146      -1.557 -12.404  19.327  1.00  0.00           N  
ATOM    648  CA  THR A 146      -1.717 -13.465  18.308  1.00  0.00           C  
ATOM    649  C   THR A 146      -0.552 -13.653  17.330  1.00  0.00           C  
ATOM    650  O   THR A 146      -0.475 -14.680  16.654  1.00  0.00           O  
ATOM    651  CB  THR A 146      -3.031 -13.295  17.521  1.00  0.00           C  
ATOM    652  OG1 THR A 146      -2.839 -12.318  16.519  1.00  0.00           O  
ATOM    653  CG2 THR A 146      -4.248 -12.854  18.339  1.00  0.00           C  
ATOM    654  H   THR A 146      -1.320 -11.481  18.986  1.00  0.00           H  
ATOM    655  HA  THR A 146      -1.802 -14.418  18.831  1.00  0.00           H  
ATOM    656  HB  THR A 146      -3.266 -14.243  17.035  1.00  0.00           H  
ATOM    657  HG1 THR A 146      -3.698 -12.178  16.087  1.00  0.00           H  
ATOM    658 HG21 THR A 146      -5.141 -12.904  17.716  1.00  0.00           H  
ATOM    659 HG22 THR A 146      -4.121 -11.831  18.693  1.00  0.00           H  
ATOM    660 HG23 THR A 146      -4.380 -13.524  19.188  1.00  0.00           H  
ATOM    661  N   ASN A 147       0.354 -12.672  17.244  1.00  0.00           N  
ATOM    662  CA  ASN A 147       1.411 -12.541  16.231  1.00  0.00           C  
ATOM    663  C   ASN A 147       0.891 -12.428  14.775  1.00  0.00           C  
ATOM    664  O   ASN A 147       1.666 -12.566  13.825  1.00  0.00           O  
ATOM    665  CB  ASN A 147       2.519 -13.593  16.446  1.00  0.00           C  
ATOM    666  CG  ASN A 147       3.159 -13.507  17.823  1.00  0.00           C  
ATOM    667  OD1 ASN A 147       3.559 -12.450  18.291  1.00  0.00           O  
ATOM    668  ND2 ASN A 147       3.320 -14.620  18.503  1.00  0.00           N  
ATOM    669  H   ASN A 147       0.200 -11.853  17.820  1.00  0.00           H  
ATOM    670  HA  ASN A 147       1.873 -11.569  16.415  1.00  0.00           H  
ATOM    671  HB2 ASN A 147       2.113 -14.590  16.286  1.00  0.00           H  
ATOM    672  HB3 ASN A 147       3.311 -13.440  15.712  1.00  0.00           H  
ATOM    673 HD21 ASN A 147       3.007 -15.500  18.120  1.00  0.00           H  
ATOM    674 HD22 ASN A 147       3.762 -14.571  19.408  1.00  0.00           H  
ATOM    675  N   ARG A 148      -0.409 -12.153  14.591  1.00  0.00           N  
ATOM    676  CA  ARG A 148      -1.054 -11.807  13.309  1.00  0.00           C  
ATOM    677  C   ARG A 148      -1.280 -10.295  13.207  1.00  0.00           C  
ATOM    678  O   ARG A 148      -1.044  -9.557  14.164  1.00  0.00           O  
ATOM    679  CB  ARG A 148      -2.391 -12.563  13.165  1.00  0.00           C  
ATOM    680  CG  ARG A 148      -2.317 -14.077  13.432  1.00  0.00           C  
ATOM    681  CD  ARG A 148      -1.270 -14.828  12.584  1.00  0.00           C  
ATOM    682  NE  ARG A 148      -1.355 -14.533  11.134  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      -2.359 -14.788  10.314  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      -3.381 -15.515  10.654  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      -2.373 -14.311   9.105  1.00  0.00           N  
ATOM    686  H   ARG A 148      -0.983 -12.063  15.424  1.00  0.00           H  
ATOM    687  HA  ARG A 148      -0.401 -12.088  12.482  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      -3.116 -12.133  13.857  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      -2.783 -12.406  12.159  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      -2.094 -14.237  14.488  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      -3.304 -14.501  13.248  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      -0.276 -14.552  12.939  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      -1.384 -15.901  12.750  1.00  0.00           H  
ATOM    694  HE  ARG A 148      -0.597 -13.995  10.744  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      -3.404 -15.959  11.554  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      -4.120 -15.656   9.976  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      -1.619 -13.744   8.756  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      -3.182 -14.490   8.523  1.00  0.00           H  
ATOM    699  N   HIS A 149      -1.744  -9.821  12.054  1.00  0.00           N  
ATOM    700  CA  HIS A 149      -2.185  -8.430  11.883  1.00  0.00           C  
ATOM    701  C   HIS A 149      -3.603  -8.191  12.443  1.00  0.00           C  
ATOM    702  O   HIS A 149      -4.405  -9.118  12.585  1.00  0.00           O  
ATOM    703  CB  HIS A 149      -2.063  -8.021  10.411  1.00  0.00           C  
ATOM    704  CG  HIS A 149      -2.964  -8.796   9.486  1.00  0.00           C  
ATOM    705  ND1 HIS A 149      -4.295  -8.481   9.217  1.00  0.00           N  
ATOM    706  CD2 HIS A 149      -2.612  -9.903   8.771  1.00  0.00           C  
ATOM    707  CE1 HIS A 149      -4.724  -9.420   8.358  1.00  0.00           C  
ATOM    708  NE2 HIS A 149      -3.734 -10.285   8.072  1.00  0.00           N  
ATOM    709  H   HIS A 149      -1.941 -10.477  11.314  1.00  0.00           H  
ATOM    710  HA  HIS A 149      -1.512  -7.787  12.444  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      -2.308  -6.962  10.322  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      -1.027  -8.152  10.091  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      -1.640 -10.379   8.756  1.00  0.00           H  
ATOM    714  HE1 HIS A 149      -5.727  -9.472   7.954  1.00  0.00           H  
ATOM    715  HE2 HIS A 149      -3.810 -11.089   7.449  1.00  0.00           H  
ATOM    716  N   ARG A 150      -3.915  -6.925  12.745  1.00  0.00           N  
ATOM    717  CA  ARG A 150      -5.202  -6.437  13.281  1.00  0.00           C  
ATOM    718  C   ARG A 150      -6.368  -6.394  12.276  1.00  0.00           C  
ATOM    719  O   ARG A 150      -7.465  -5.964  12.634  1.00  0.00           O  
ATOM    720  CB  ARG A 150      -4.971  -5.034  13.883  1.00  0.00           C  
ATOM    721  CG  ARG A 150      -4.159  -4.998  15.190  1.00  0.00           C  
ATOM    722  CD  ARG A 150      -5.023  -5.124  16.457  1.00  0.00           C  
ATOM    723  NE  ARG A 150      -5.509  -6.495  16.710  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      -6.726  -6.980  16.571  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      -7.690  -6.337  15.977  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      -6.970  -8.163  17.046  1.00  0.00           N  
ATOM    727  H   ARG A 150      -3.167  -6.242  12.651  1.00  0.00           H  
ATOM    728  HA  ARG A 150      -5.525  -7.115  14.070  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      -4.458  -4.423  13.139  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      -5.929  -4.555  14.079  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      -3.382  -5.763  15.182  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      -3.661  -4.029  15.237  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      -4.404  -4.829  17.307  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      -5.852  -4.416  16.408  1.00  0.00           H  
ATOM    735  HE  ARG A 150      -4.895  -7.116  17.224  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      -7.505  -5.439  15.566  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      -8.601  -6.753  15.886  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      -6.208  -8.632  17.541  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      -7.882  -8.579  16.980  1.00  0.00           H  
ATOM    740  N   GLY A 151      -6.145  -6.798  11.023  1.00  0.00           N  
ATOM    741  CA  GLY A 151      -7.079  -6.608   9.903  1.00  0.00           C  
ATOM    742  C   GLY A 151      -6.870  -5.294   9.135  1.00  0.00           C  
ATOM    743  O   GLY A 151      -7.695  -4.945   8.288  1.00  0.00           O  
ATOM    744  H   GLY A 151      -5.258  -7.239  10.816  1.00  0.00           H  
ATOM    745  HA2 GLY A 151      -6.949  -7.432   9.204  1.00  0.00           H  
ATOM    746  HA3 GLY A 151      -8.108  -6.635  10.265  1.00  0.00           H  
ATOM    747  N   PHE A 152      -5.786  -4.560   9.417  1.00  0.00           N  
ATOM    748  CA  PHE A 152      -5.427  -3.289   8.774  1.00  0.00           C  
ATOM    749  C   PHE A 152      -3.927  -3.016   8.563  1.00  0.00           C  
ATOM    750  O   PHE A 152      -3.078  -3.603   9.241  1.00  0.00           O  
ATOM    751  CB  PHE A 152      -6.183  -2.094   9.386  1.00  0.00           C  
ATOM    752  CG  PHE A 152      -6.237  -2.040  10.901  1.00  0.00           C  
ATOM    753  CD1 PHE A 152      -5.189  -1.425  11.611  1.00  0.00           C  
ATOM    754  CD2 PHE A 152      -7.346  -2.551  11.600  1.00  0.00           C  
ATOM    755  CE1 PHE A 152      -5.249  -1.319  13.012  1.00  0.00           C  
ATOM    756  CE2 PHE A 152      -7.412  -2.437  13.001  1.00  0.00           C  
ATOM    757  CZ  PHE A 152      -6.364  -1.819  13.707  1.00  0.00           C  
ATOM    758  H   PHE A 152      -5.145  -4.913  10.112  1.00  0.00           H  
ATOM    759  HA  PHE A 152      -5.805  -3.362   7.755  1.00  0.00           H  
ATOM    760  HB2 PHE A 152      -5.756  -1.165   9.012  1.00  0.00           H  
ATOM    761  HB3 PHE A 152      -7.210  -2.128   9.025  1.00  0.00           H  
ATOM    762  HD1 PHE A 152      -4.344  -1.019  11.075  1.00  0.00           H  
ATOM    763  HD2 PHE A 152      -8.158  -3.022  11.061  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      -4.443  -0.841  13.555  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      -8.269  -2.825  13.534  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      -6.415  -1.729  14.784  1.00  0.00           H  
ATOM    767  N   GLY A 153      -3.592  -2.122   7.628  1.00  0.00           N  
ATOM    768  CA  GLY A 153      -2.212  -1.780   7.271  1.00  0.00           C  
ATOM    769  C   GLY A 153      -2.077  -0.637   6.260  1.00  0.00           C  
ATOM    770  O   GLY A 153      -2.988   0.173   6.088  1.00  0.00           O  
ATOM    771  H   GLY A 153      -4.341  -1.665   7.113  1.00  0.00           H  
ATOM    772  HA2 GLY A 153      -1.654  -1.509   8.167  1.00  0.00           H  
ATOM    773  HA3 GLY A 153      -1.749  -2.662   6.836  1.00  0.00           H  
ATOM    774  N   PHE A 154      -0.927  -0.586   5.587  1.00  0.00           N  
ATOM    775  CA  PHE A 154      -0.534   0.427   4.605  1.00  0.00           C  
ATOM    776  C   PHE A 154       0.140  -0.148   3.348  1.00  0.00           C  
ATOM    777  O   PHE A 154       0.851  -1.153   3.427  1.00  0.00           O  
ATOM    778  CB  PHE A 154       0.352   1.503   5.256  1.00  0.00           C  
ATOM    779  CG  PHE A 154      -0.323   2.375   6.300  1.00  0.00           C  
ATOM    780  CD1 PHE A 154      -0.890   3.612   5.939  1.00  0.00           C  
ATOM    781  CD2 PHE A 154      -0.342   1.967   7.648  1.00  0.00           C  
ATOM    782  CE1 PHE A 154      -1.466   4.437   6.922  1.00  0.00           C  
ATOM    783  CE2 PHE A 154      -0.931   2.786   8.629  1.00  0.00           C  
ATOM    784  CZ  PHE A 154      -1.491   4.023   8.265  1.00  0.00           C  
ATOM    785  H   PHE A 154      -0.251  -1.322   5.763  1.00  0.00           H  
ATOM    786  HA  PHE A 154      -1.443   0.921   4.265  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       1.224   1.022   5.701  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       0.717   2.167   4.469  1.00  0.00           H  
ATOM    789  HD1 PHE A 154      -0.872   3.936   4.907  1.00  0.00           H  
ATOM    790  HD2 PHE A 154       0.103   1.023   7.935  1.00  0.00           H  
ATOM    791  HE1 PHE A 154      -1.895   5.392   6.647  1.00  0.00           H  
ATOM    792  HE2 PHE A 154      -0.945   2.466   9.662  1.00  0.00           H  
ATOM    793  HZ  PHE A 154      -1.940   4.656   9.020  1.00  0.00           H  
ATOM    794  N   VAL A 155      -0.036   0.510   2.198  1.00  0.00           N  
ATOM    795  CA  VAL A 155       0.577   0.142   0.906  1.00  0.00           C  
ATOM    796  C   VAL A 155       1.173   1.364   0.203  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.530   2.409   0.096  1.00  0.00           O  
ATOM    798  CB  VAL A 155      -0.395  -0.639  -0.007  1.00  0.00           C  
ATOM    799  CG1 VAL A 155       0.312  -1.197  -1.246  1.00  0.00           C  
ATOM    800  CG2 VAL A 155      -1.074  -1.815   0.707  1.00  0.00           C  
ATOM    801  H   VAL A 155      -0.624   1.338   2.218  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.408  -0.533   1.113  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -1.178   0.036  -0.346  1.00  0.00           H  
ATOM    804 HG11 VAL A 155       1.129  -1.852  -0.945  1.00  0.00           H  
ATOM    805 HG12 VAL A 155      -0.395  -1.760  -1.855  1.00  0.00           H  
ATOM    806 HG13 VAL A 155       0.705  -0.383  -1.856  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -1.677  -1.456   1.539  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -1.734  -2.338   0.015  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -0.323  -2.509   1.082  1.00  0.00           H  
ATOM    810  N   THR A 156       2.412   1.232  -0.268  1.00  0.00           N  
ATOM    811  CA  THR A 156       3.186   2.257  -0.986  1.00  0.00           C  
ATOM    812  C   THR A 156       3.166   2.099  -2.499  1.00  0.00           C  
ATOM    813  O   THR A 156       3.294   0.987  -3.002  1.00  0.00           O  
ATOM    814  CB  THR A 156       4.634   2.348  -0.486  1.00  0.00           C  
ATOM    815  OG1 THR A 156       4.680   2.254   0.923  1.00  0.00           O  
ATOM    816  CG2 THR A 156       5.308   3.648  -0.919  1.00  0.00           C  
ATOM    817  H   THR A 156       2.850   0.319  -0.176  1.00  0.00           H  
ATOM    818  HA  THR A 156       2.729   3.221  -0.766  1.00  0.00           H  
ATOM    819  HB  THR A 156       5.200   1.510  -0.892  1.00  0.00           H  
ATOM    820  HG1 THR A 156       4.566   1.313   1.145  1.00  0.00           H  
ATOM    821 HG21 THR A 156       4.746   4.506  -0.555  1.00  0.00           H  
ATOM    822 HG22 THR A 156       5.362   3.686  -2.010  1.00  0.00           H  
ATOM    823 HG23 THR A 156       6.320   3.679  -0.520  1.00  0.00           H  
ATOM    824  N   PHE A 157       3.063   3.205  -3.233  1.00  0.00           N  
ATOM    825  CA  PHE A 157       2.904   3.238  -4.685  1.00  0.00           C  
ATOM    826  C   PHE A 157       3.970   3.966  -5.518  1.00  0.00           C  
ATOM    827  O   PHE A 157       4.635   4.880  -5.033  1.00  0.00           O  
ATOM    828  CB  PHE A 157       1.459   3.627  -5.041  1.00  0.00           C  
ATOM    829  CG  PHE A 157       0.436   2.513  -4.954  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -0.124   2.170  -3.709  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -0.011   1.868  -6.122  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -1.127   1.189  -3.637  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -1.034   0.906  -6.047  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -1.592   0.566  -4.804  1.00  0.00           C  
ATOM    835  H   PHE A 157       3.023   4.099  -2.752  1.00  0.00           H  
ATOM    836  HA  PHE A 157       3.028   2.208  -5.007  1.00  0.00           H  
ATOM    837  HB2 PHE A 157       1.135   4.417  -4.360  1.00  0.00           H  
ATOM    838  HB3 PHE A 157       1.435   4.037  -6.053  1.00  0.00           H  
ATOM    839  HD1 PHE A 157       0.205   2.668  -2.807  1.00  0.00           H  
ATOM    840  HD2 PHE A 157       0.413   2.127  -7.082  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -1.553   0.925  -2.684  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -1.406   0.435  -6.943  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -2.381  -0.170  -4.749  1.00  0.00           H  
ATOM    844  N   GLU A 158       4.124   3.584  -6.789  1.00  0.00           N  
ATOM    845  CA  GLU A 158       5.032   4.251  -7.739  1.00  0.00           C  
ATOM    846  C   GLU A 158       4.549   5.653  -8.160  1.00  0.00           C  
ATOM    847  O   GLU A 158       5.366   6.547  -8.402  1.00  0.00           O  
ATOM    848  CB  GLU A 158       5.201   3.328  -8.959  1.00  0.00           C  
ATOM    849  CG  GLU A 158       6.061   3.871 -10.116  1.00  0.00           C  
ATOM    850  CD  GLU A 158       7.558   4.063  -9.787  1.00  0.00           C  
ATOM    851  OE1 GLU A 158       8.023   3.686  -8.685  1.00  0.00           O  
ATOM    852  OE2 GLU A 158       8.295   4.575 -10.666  1.00  0.00           O  
ATOM    853  H   GLU A 158       3.615   2.767  -7.116  1.00  0.00           H  
ATOM    854  HA  GLU A 158       6.005   4.378  -7.262  1.00  0.00           H  
ATOM    855  HB2 GLU A 158       5.623   2.382  -8.624  1.00  0.00           H  
ATOM    856  HB3 GLU A 158       4.208   3.122  -9.363  1.00  0.00           H  
ATOM    857  HG2 GLU A 158       5.983   3.158 -10.940  1.00  0.00           H  
ATOM    858  HG3 GLU A 158       5.635   4.810 -10.475  1.00  0.00           H  
ATOM    859  N   SER A 159       3.229   5.866  -8.236  1.00  0.00           N  
ATOM    860  CA  SER A 159       2.614   7.113  -8.715  1.00  0.00           C  
ATOM    861  C   SER A 159       1.257   7.403  -8.066  1.00  0.00           C  
ATOM    862  O   SER A 159       0.466   6.497  -7.792  1.00  0.00           O  
ATOM    863  CB  SER A 159       2.482   7.079 -10.243  1.00  0.00           C  
ATOM    864  OG  SER A 159       1.850   8.255 -10.723  1.00  0.00           O  
ATOM    865  H   SER A 159       2.609   5.106  -7.990  1.00  0.00           H  
ATOM    866  HA  SER A 159       3.274   7.943  -8.467  1.00  0.00           H  
ATOM    867  HB2 SER A 159       3.477   6.996 -10.684  1.00  0.00           H  
ATOM    868  HB3 SER A 159       1.895   6.209 -10.539  1.00  0.00           H  
ATOM    869  HG  SER A 159       1.958   8.283 -11.694  1.00  0.00           H  
ATOM    870  N   GLU A 160       0.968   8.692  -7.872  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -0.327   9.199  -7.400  1.00  0.00           C  
ATOM    872  C   GLU A 160      -1.484   8.850  -8.356  1.00  0.00           C  
ATOM    873  O   GLU A 160      -2.615   8.656  -7.911  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -0.236  10.720  -7.180  1.00  0.00           C  
ATOM    875  CG  GLU A 160       0.081  11.538  -8.447  1.00  0.00           C  
ATOM    876  CD  GLU A 160       0.241  13.051  -8.186  1.00  0.00           C  
ATOM    877  OE1 GLU A 160      -0.117  13.547  -7.091  1.00  0.00           O  
ATOM    878  OE2 GLU A 160       0.729  13.764  -9.097  1.00  0.00           O  
ATOM    879  H   GLU A 160       1.644   9.373  -8.185  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -0.546   8.741  -6.435  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -1.188  11.058  -6.769  1.00  0.00           H  
ATOM    882  HB3 GLU A 160       0.545  10.908  -6.443  1.00  0.00           H  
ATOM    883  HG2 GLU A 160       1.004  11.159  -8.892  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -0.724  11.396  -9.170  1.00  0.00           H  
ATOM    885  N   ASP A 161      -1.210   8.700  -9.656  1.00  0.00           N  
ATOM    886  CA  ASP A 161      -2.211   8.301 -10.655  1.00  0.00           C  
ATOM    887  C   ASP A 161      -2.843   6.918 -10.433  1.00  0.00           C  
ATOM    888  O   ASP A 161      -4.023   6.711 -10.734  1.00  0.00           O  
ATOM    889  CB  ASP A 161      -1.652   8.438 -12.083  1.00  0.00           C  
ATOM    890  CG  ASP A 161      -1.533   9.882 -12.610  1.00  0.00           C  
ATOM    891  OD1 ASP A 161      -2.091  10.832 -12.008  1.00  0.00           O  
ATOM    892  OD2 ASP A 161      -0.895  10.067 -13.675  1.00  0.00           O  
ATOM    893  H   ASP A 161      -0.255   8.852  -9.958  1.00  0.00           H  
ATOM    894  HA  ASP A 161      -3.044   9.000 -10.571  1.00  0.00           H  
ATOM    895  HB2 ASP A 161      -0.678   7.946 -12.130  1.00  0.00           H  
ATOM    896  HB3 ASP A 161      -2.318   7.901 -12.761  1.00  0.00           H  
ATOM    897  N   ILE A 162      -2.074   5.984  -9.863  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -2.570   4.666  -9.438  1.00  0.00           C  
ATOM    899  C   ILE A 162      -3.352   4.794  -8.124  1.00  0.00           C  
ATOM    900  O   ILE A 162      -4.466   4.279  -8.010  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -1.415   3.645  -9.298  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -0.376   3.679 -10.443  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -2.001   2.233  -9.143  1.00  0.00           C  
ATOM    904  CD1 ILE A 162      -0.941   3.460 -11.854  1.00  0.00           C  
ATOM    905  H   ILE A 162      -1.124   6.238  -9.626  1.00  0.00           H  
ATOM    906  HA  ILE A 162      -3.260   4.296 -10.199  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -0.870   3.878  -8.382  1.00  0.00           H  
ATOM    908 HG12 ILE A 162       0.141   4.638 -10.427  1.00  0.00           H  
ATOM    909 HG13 ILE A 162       0.378   2.913 -10.252  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -2.600   2.171  -8.234  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -2.634   1.986  -9.995  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -1.196   1.503  -9.072  1.00  0.00           H  
ATOM    913 HD11 ILE A 162      -0.126   3.509 -12.577  1.00  0.00           H  
ATOM    914 HD12 ILE A 162      -1.413   2.480 -11.929  1.00  0.00           H  
ATOM    915 HD13 ILE A 162      -1.670   4.233 -12.097  1.00  0.00           H  
ATOM    916  N   VAL A 163      -2.797   5.530  -7.150  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -3.381   5.726  -5.809  1.00  0.00           C  
ATOM    918  C   VAL A 163      -4.787   6.328  -5.925  1.00  0.00           C  
ATOM    919  O   VAL A 163      -5.688   5.883  -5.217  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -2.485   6.669  -4.976  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -3.164   7.249  -3.728  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -1.216   5.931  -4.542  1.00  0.00           C  
ATOM    923  H   VAL A 163      -1.893   5.946  -7.339  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -3.453   4.755  -5.310  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -2.187   7.513  -5.594  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -3.910   7.990  -4.018  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -3.654   6.457  -3.169  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -2.429   7.745  -3.092  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -0.568   6.608  -3.988  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -1.474   5.080  -3.911  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -0.678   5.580  -5.422  1.00  0.00           H  
ATOM    932  N   GLU A 164      -5.008   7.294  -6.825  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -6.324   7.916  -7.030  1.00  0.00           C  
ATOM    934  C   GLU A 164      -7.419   6.904  -7.399  1.00  0.00           C  
ATOM    935  O   GLU A 164      -8.463   6.875  -6.745  1.00  0.00           O  
ATOM    936  CB  GLU A 164      -6.247   9.026  -8.095  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -5.591  10.332  -7.617  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -6.421  11.141  -6.598  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -7.503  10.693  -6.151  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -5.969  12.243  -6.204  1.00  0.00           O  
ATOM    941  H   GLU A 164      -4.216   7.650  -7.354  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -6.637   8.362  -6.087  1.00  0.00           H  
ATOM    943  HB2 GLU A 164      -5.687   8.646  -8.952  1.00  0.00           H  
ATOM    944  HB3 GLU A 164      -7.254   9.259  -8.444  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -4.621  10.104  -7.174  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -5.414  10.957  -8.496  1.00  0.00           H  
ATOM    947  N   LYS A 165      -7.183   6.029  -8.391  1.00  0.00           N  
ATOM    948  CA  LYS A 165      -8.150   4.983  -8.768  1.00  0.00           C  
ATOM    949  C   LYS A 165      -8.324   3.945  -7.659  1.00  0.00           C  
ATOM    950  O   LYS A 165      -9.456   3.606  -7.325  1.00  0.00           O  
ATOM    951  CB  LYS A 165      -7.757   4.337 -10.111  1.00  0.00           C  
ATOM    952  CG  LYS A 165      -8.644   3.140 -10.522  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -10.158   3.430 -10.626  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -10.444   4.370 -11.806  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -11.863   4.796 -11.843  1.00  0.00           N  
ATOM    956  H   LYS A 165      -6.290   6.071  -8.868  1.00  0.00           H  
ATOM    957  HA  LYS A 165      -9.125   5.460  -8.892  1.00  0.00           H  
ATOM    958  HB2 LYS A 165      -7.791   5.098 -10.893  1.00  0.00           H  
ATOM    959  HB3 LYS A 165      -6.727   3.982 -10.042  1.00  0.00           H  
ATOM    960  HG2 LYS A 165      -8.294   2.769 -11.487  1.00  0.00           H  
ATOM    961  HG3 LYS A 165      -8.488   2.338  -9.803  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -10.698   2.490 -10.769  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -10.531   3.857  -9.695  1.00  0.00           H  
ATOM    964  HE2 LYS A 165      -9.804   5.252 -11.723  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -10.183   3.852 -12.734  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -12.070   5.411 -11.051  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -12.496   4.010 -11.815  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -12.061   5.331 -12.677  1.00  0.00           H  
ATOM    969  N   VAL A 166      -7.233   3.473  -7.050  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -7.295   2.481  -5.958  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.143   3.025  -4.796  1.00  0.00           C  
ATOM    972  O   VAL A 166      -9.024   2.319  -4.312  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -5.878   2.103  -5.485  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -5.910   1.193  -4.261  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -5.119   1.336  -6.573  1.00  0.00           C  
ATOM    976  H   VAL A 166      -6.326   3.802  -7.367  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -7.780   1.576  -6.330  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -5.322   3.000  -5.222  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -6.301   1.732  -3.400  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -6.539   0.328  -4.469  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -4.899   0.863  -4.023  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -5.101   1.896  -7.504  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -4.093   1.163  -6.249  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -5.606   0.380  -6.751  1.00  0.00           H  
ATOM    985  N   CYS A 167      -7.942   4.285  -4.399  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.719   4.958  -3.352  1.00  0.00           C  
ATOM    987  C   CYS A 167     -10.188   5.210  -3.766  1.00  0.00           C  
ATOM    988  O   CYS A 167     -11.092   5.118  -2.934  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -7.991   6.271  -3.030  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -8.780   7.132  -1.638  1.00  0.00           S  
ATOM    991  H   CYS A 167      -7.196   4.812  -4.841  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -8.729   4.332  -2.459  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -6.955   6.051  -2.765  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -7.994   6.916  -3.910  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -9.947   7.407  -2.246  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.450   5.524  -5.041  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.807   5.742  -5.569  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.659   4.457  -5.566  1.00  0.00           C  
ATOM    999  O   GLU A 168     -13.843   4.501  -5.217  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -11.714   6.343  -6.984  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -13.090   6.662  -7.589  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -12.980   7.273  -8.997  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -13.614   8.325  -9.257  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -12.301   6.678  -9.868  1.00  0.00           O  
ATOM   1005  H   GLU A 168      -9.671   5.654  -5.677  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.315   6.469  -4.932  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -11.140   7.268  -6.938  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -11.194   5.640  -7.634  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -13.672   5.742  -7.666  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -13.617   7.346  -6.920  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -12.071   3.312  -5.932  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -12.743   2.004  -5.902  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -13.043   1.584  -4.448  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -12.178   1.662  -3.572  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.909   0.924  -6.626  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -11.586   1.252  -8.100  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -12.638  -0.427  -6.628  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -10.319   0.518  -8.568  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -11.098   3.346  -6.219  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -13.687   2.103  -6.437  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.973   0.823  -6.079  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -12.424   0.976  -8.741  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -11.427   2.319  -8.226  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -12.062  -1.162  -7.185  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -12.767  -0.801  -5.614  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -13.604  -0.312  -7.119  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -10.176   0.663  -9.636  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169      -9.449   0.893  -8.030  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169     -10.406  -0.551  -8.394  1.00  0.00           H  
ATOM   1030  N   HIS A 170     -14.263   1.099  -4.193  1.00  0.00           N  
ATOM   1031  CA  HIS A 170     -14.714   0.582  -2.890  1.00  0.00           C  
ATOM   1032  C   HIS A 170     -14.961  -0.938  -2.938  1.00  0.00           C  
ATOM   1033  O   HIS A 170     -15.334  -1.479  -3.982  1.00  0.00           O  
ATOM   1034  CB  HIS A 170     -15.957   1.372  -2.448  1.00  0.00           C  
ATOM   1035  CG  HIS A 170     -16.460   1.071  -1.055  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170     -17.799   0.844  -0.723  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170     -15.704   0.968   0.080  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170     -17.820   0.622   0.602  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170     -16.577   0.683   1.108  1.00  0.00           N  
ATOM   1040  H   HIS A 170     -14.912   1.040  -4.964  1.00  0.00           H  
ATOM   1041  HA  HIS A 170     -13.932   0.758  -2.150  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -15.725   2.437  -2.489  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -16.763   1.182  -3.159  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170     -14.634   1.104   0.165  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170     -18.712   0.417   1.183  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170     -16.339   0.543   2.084  1.00  0.00           H  
ATOM   1047  N   PHE A 171     -14.741  -1.630  -1.815  1.00  0.00           N  
ATOM   1048  CA  PHE A 171     -14.836  -3.091  -1.702  1.00  0.00           C  
ATOM   1049  C   PHE A 171     -13.957  -3.950  -2.635  1.00  0.00           C  
ATOM   1050  O   PHE A 171     -14.441  -4.785  -3.403  1.00  0.00           O  
ATOM   1051  CB  PHE A 171     -16.264  -3.590  -1.427  1.00  0.00           C  
ATOM   1052  CG  PHE A 171     -16.779  -3.340  -0.014  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171     -16.052  -3.785   1.112  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171     -18.014  -2.692   0.178  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171     -16.550  -3.574   2.410  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171     -18.520  -2.496   1.476  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171     -17.786  -2.930   2.593  1.00  0.00           C  
ATOM   1058  H   PHE A 171     -14.483  -1.121  -0.983  1.00  0.00           H  
ATOM   1059  HA  PHE A 171     -14.339  -3.282  -0.757  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171     -16.942  -3.145  -2.157  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171     -16.289  -4.667  -1.583  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171     -15.107  -4.294   0.990  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171     -18.583  -2.349  -0.675  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171     -15.985  -3.916   3.268  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171     -19.476  -2.007   1.616  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171     -18.174  -2.776   3.591  1.00  0.00           H  
ATOM   1067  N   HIS A 172     -12.642  -3.724  -2.565  1.00  0.00           N  
ATOM   1068  CA  HIS A 172     -11.604  -4.512  -3.244  1.00  0.00           C  
ATOM   1069  C   HIS A 172     -11.578  -5.957  -2.737  1.00  0.00           C  
ATOM   1070  O   HIS A 172     -11.494  -6.172  -1.529  1.00  0.00           O  
ATOM   1071  CB  HIS A 172     -10.234  -3.875  -2.975  1.00  0.00           C  
ATOM   1072  CG  HIS A 172     -10.001  -2.571  -3.688  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -9.521  -2.448  -4.993  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172     -10.093  -1.329  -3.130  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -9.325  -1.134  -5.188  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -9.668  -0.440  -4.089  1.00  0.00           N  
ATOM   1077  H   HIS A 172     -12.336  -3.090  -1.838  1.00  0.00           H  
ATOM   1078  HA  HIS A 172     -11.787  -4.519  -4.320  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172     -10.107  -3.720  -1.902  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -9.456  -4.569  -3.298  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172     -10.413  -1.095  -2.127  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.943  -0.695  -6.101  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -9.604   0.575  -3.992  1.00  0.00           H  
ATOM   1084  N   GLU A 173     -11.614  -6.952  -3.626  1.00  0.00           N  
ATOM   1085  CA  GLU A 173     -11.496  -8.365  -3.231  1.00  0.00           C  
ATOM   1086  C   GLU A 173     -10.034  -8.781  -2.981  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -9.159  -8.497  -3.800  1.00  0.00           O  
ATOM   1088  CB  GLU A 173     -12.157  -9.285  -4.268  1.00  0.00           C  
ATOM   1089  CG  GLU A 173     -13.682  -9.088  -4.326  1.00  0.00           C  
ATOM   1090  CD  GLU A 173     -14.403 -10.077  -5.271  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173     -15.658 -10.076  -5.286  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173     -13.746 -10.852  -6.009  1.00  0.00           O  
ATOM   1093  H   GLU A 173     -11.657  -6.735  -4.613  1.00  0.00           H  
ATOM   1094  HA  GLU A 173     -12.037  -8.503  -2.296  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173     -11.722  -9.097  -5.251  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173     -11.952 -10.319  -3.985  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173     -14.084  -9.207  -3.317  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173     -13.896  -8.068  -4.654  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -9.782  -9.480  -1.866  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -8.482 -10.033  -1.440  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -8.741 -11.349  -0.695  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -9.490 -11.361   0.281  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -7.711  -9.052  -0.515  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -7.512  -7.665  -1.174  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -6.363  -9.670  -0.090  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -6.624  -6.682  -0.402  1.00  0.00           C  
ATOM   1107  H   ILE A 174     -10.572  -9.678  -1.257  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -7.869 -10.237  -2.318  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -8.309  -8.910   0.389  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -7.083  -7.801  -2.166  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -8.488  -7.191  -1.289  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -5.726  -9.820  -0.959  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -5.854  -9.014   0.611  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -6.505 -10.629   0.414  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -6.707  -5.695  -0.855  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -6.948  -6.628   0.637  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -5.580  -6.995  -0.447  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -8.124 -12.456  -1.123  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -8.243 -13.775  -0.473  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -9.713 -14.205  -0.230  1.00  0.00           C  
ATOM   1121  O   ASN A 175     -10.078 -14.667   0.853  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -7.349 -13.833   0.788  1.00  0.00           C  
ATOM   1123  CG  ASN A 175      -5.854 -13.821   0.498  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -5.350 -13.112  -0.360  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175      -5.085 -14.590   1.228  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -7.485 -12.374  -1.902  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -7.846 -14.511  -1.174  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175      -7.582 -13.007   1.457  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175      -7.572 -14.755   1.322  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175      -5.501 -15.215   1.908  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175      -4.080 -14.585   1.050  1.00  0.00           H  
ATOM   1132  N   ASN A 176     -10.574 -13.987  -1.233  1.00  0.00           N  
ATOM   1133  CA  ASN A 176     -12.043 -14.137  -1.226  1.00  0.00           C  
ATOM   1134  C   ASN A 176     -12.835 -13.191  -0.269  1.00  0.00           C  
ATOM   1135  O   ASN A 176     -14.055 -13.067  -0.416  1.00  0.00           O  
ATOM   1136  CB  ASN A 176     -12.431 -15.619  -1.036  1.00  0.00           C  
ATOM   1137  CG  ASN A 176     -11.844 -16.538  -2.097  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176     -11.937 -16.295  -3.293  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176     -11.257 -17.647  -1.704  1.00  0.00           N  
ATOM   1140  H   ASN A 176     -10.173 -13.612  -2.082  1.00  0.00           H  
ATOM   1141  HA  ASN A 176     -12.361 -13.886  -2.248  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176     -12.125 -15.956  -0.046  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176     -13.515 -15.715  -1.089  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176     -11.188 -17.865  -0.721  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176     -10.883 -18.268  -2.405  1.00  0.00           H  
ATOM   1146  N   LYS A 177     -12.180 -12.507   0.687  1.00  0.00           N  
ATOM   1147  CA  LYS A 177     -12.724 -11.411   1.528  1.00  0.00           C  
ATOM   1148  C   LYS A 177     -12.755 -10.107   0.707  1.00  0.00           C  
ATOM   1149  O   LYS A 177     -12.183 -10.040  -0.383  1.00  0.00           O  
ATOM   1150  CB  LYS A 177     -11.847 -11.321   2.802  1.00  0.00           C  
ATOM   1151  CG  LYS A 177     -12.238 -10.292   3.882  1.00  0.00           C  
ATOM   1152  CD  LYS A 177     -13.687 -10.443   4.384  1.00  0.00           C  
ATOM   1153  CE  LYS A 177     -14.013  -9.571   5.606  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177     -13.766  -8.121   5.377  1.00  0.00           N  
ATOM   1155  H   LYS A 177     -11.172 -12.617   0.708  1.00  0.00           H  
ATOM   1156  HA  LYS A 177     -13.748 -11.628   1.851  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177     -11.847 -12.306   3.274  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177     -10.818 -11.109   2.508  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177     -11.566 -10.425   4.730  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177     -12.076  -9.285   3.499  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177     -14.389 -10.202   3.586  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177     -13.850 -11.486   4.664  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177     -15.065  -9.729   5.863  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177     -13.415  -9.916   6.455  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177     -12.769  -7.926   5.330  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177     -14.140  -7.567   6.135  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177     -14.172  -7.784   4.512  1.00  0.00           H  
ATOM   1168  N   MET A 178     -13.398  -9.057   1.218  1.00  0.00           N  
ATOM   1169  CA  MET A 178     -13.331  -7.701   0.653  1.00  0.00           C  
ATOM   1170  C   MET A 178     -12.940  -6.634   1.686  1.00  0.00           C  
ATOM   1171  O   MET A 178     -13.285  -6.738   2.865  1.00  0.00           O  
ATOM   1172  CB  MET A 178     -14.610  -7.354  -0.123  1.00  0.00           C  
ATOM   1173  CG  MET A 178     -15.904  -7.573   0.675  1.00  0.00           C  
ATOM   1174  SD  MET A 178     -17.417  -6.912  -0.083  1.00  0.00           S  
ATOM   1175  CE  MET A 178     -17.303  -7.586  -1.765  1.00  0.00           C  
ATOM   1176  H   MET A 178     -13.884  -9.172   2.090  1.00  0.00           H  
ATOM   1177  HA  MET A 178     -12.527  -7.698  -0.075  1.00  0.00           H  
ATOM   1178  HB2 MET A 178     -14.556  -6.314  -0.446  1.00  0.00           H  
ATOM   1179  HB3 MET A 178     -14.641  -7.983  -1.012  1.00  0.00           H  
ATOM   1180  HG2 MET A 178     -16.041  -8.644   0.827  1.00  0.00           H  
ATOM   1181  HG3 MET A 178     -15.794  -7.105   1.654  1.00  0.00           H  
ATOM   1182  HE1 MET A 178     -17.185  -8.669  -1.723  1.00  0.00           H  
ATOM   1183  HE2 MET A 178     -18.213  -7.344  -2.315  1.00  0.00           H  
ATOM   1184  HE3 MET A 178     -16.450  -7.144  -2.283  1.00  0.00           H  
ATOM   1185  N   VAL A 179     -12.205  -5.624   1.216  1.00  0.00           N  
ATOM   1186  CA  VAL A 179     -11.552  -4.547   1.980  1.00  0.00           C  
ATOM   1187  C   VAL A 179     -11.811  -3.159   1.392  1.00  0.00           C  
ATOM   1188  O   VAL A 179     -12.185  -3.028   0.226  1.00  0.00           O  
ATOM   1189  CB  VAL A 179     -10.033  -4.792   2.152  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -9.700  -6.235   2.537  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -9.197  -4.444   0.913  1.00  0.00           C  
ATOM   1192  H   VAL A 179     -11.989  -5.644   0.224  1.00  0.00           H  
ATOM   1193  HA  VAL A 179     -11.982  -4.541   2.984  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -9.677  -4.154   2.956  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -8.666  -6.273   2.871  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179     -10.346  -6.554   3.351  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -9.831  -6.905   1.686  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -8.143  -4.622   1.122  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -9.503  -5.061   0.068  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -9.307  -3.392   0.653  1.00  0.00           H  
ATOM   1201  N   GLU A 180     -11.552  -2.109   2.166  1.00  0.00           N  
ATOM   1202  CA  GLU A 180     -11.553  -0.722   1.679  1.00  0.00           C  
ATOM   1203  C   GLU A 180     -10.260   0.016   2.051  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -9.518  -0.404   2.947  1.00  0.00           O  
ATOM   1205  CB  GLU A 180     -12.852   0.002   2.079  1.00  0.00           C  
ATOM   1206  CG  GLU A 180     -13.147   0.117   3.584  1.00  0.00           C  
ATOM   1207  CD  GLU A 180     -12.445   1.277   4.321  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180     -12.561   1.347   5.568  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180     -11.836   2.173   3.690  1.00  0.00           O  
ATOM   1210  H   GLU A 180     -11.209  -2.271   3.109  1.00  0.00           H  
ATOM   1211  HA  GLU A 180     -11.555  -0.743   0.588  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180     -12.874   0.989   1.620  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180     -13.672  -0.565   1.638  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180     -14.224   0.272   3.687  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180     -12.921  -0.832   4.066  1.00  0.00           H  
ATOM   1216  N   CYS A 181      -9.957   1.083   1.310  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -8.706   1.829   1.415  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -8.881   3.345   1.218  1.00  0.00           C  
ATOM   1219  O   CYS A 181      -9.858   3.807   0.618  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -7.662   1.224   0.459  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -8.232   1.255  -1.261  1.00  0.00           S  
ATOM   1222  H   CYS A 181     -10.624   1.411   0.626  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -8.335   1.703   2.431  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -6.733   1.789   0.532  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -7.463   0.193   0.753  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -9.106   0.243  -1.155  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -7.924   4.119   1.746  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -7.923   5.596   1.791  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -6.518   6.157   1.562  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -5.538   5.454   1.801  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -8.468   6.091   3.147  1.00  0.00           C  
ATOM   1232  CG  LYS A 182      -9.906   5.635   3.433  1.00  0.00           C  
ATOM   1233  CD  LYS A 182     -10.426   6.241   4.744  1.00  0.00           C  
ATOM   1234  CE  LYS A 182     -11.850   5.777   5.086  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182     -11.911   4.336   5.444  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -7.135   3.640   2.173  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -8.563   5.981   0.996  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -7.815   5.733   3.945  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -8.444   7.182   3.156  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182     -10.547   5.955   2.610  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182      -9.932   4.549   3.508  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182      -9.753   5.978   5.564  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182     -10.433   7.328   4.648  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182     -12.209   6.376   5.928  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182     -12.503   5.980   4.232  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182     -11.705   3.722   4.654  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182     -12.836   4.075   5.757  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182     -11.270   4.106   6.189  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -6.394   7.424   1.153  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -5.089   8.107   1.014  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -4.305   8.155   2.336  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -4.896   8.318   3.405  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -5.256   9.520   0.430  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -5.739   9.503  -1.029  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -5.765  10.926  -1.611  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -6.119  10.950  -3.103  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -7.534  10.584  -3.374  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -7.246   7.948   1.006  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -4.475   7.535   0.316  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -5.958  10.090   1.043  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -4.288  10.023   0.466  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -5.062   8.886  -1.622  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -6.738   9.077  -1.071  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -6.472  11.542  -1.053  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -4.774  11.365  -1.503  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -5.931  11.957  -3.484  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -5.448  10.270  -3.636  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -7.706  10.627  -4.382  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -8.172  11.231  -2.932  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -7.750   9.650  -3.060  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -2.979   8.042   2.251  1.00  0.00           N  
ATOM   1272  CA  ALA A 184      -2.050   8.094   3.382  1.00  0.00           C  
ATOM   1273  C   ALA A 184      -0.806   8.937   3.039  1.00  0.00           C  
ATOM   1274  O   ALA A 184      -0.372   8.979   1.887  1.00  0.00           O  
ATOM   1275  CB  ALA A 184      -1.685   6.656   3.789  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -2.568   7.906   1.334  1.00  0.00           H  
ATOM   1277  HA  ALA A 184      -2.542   8.570   4.231  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184      -2.587   6.112   4.070  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184      -1.207   6.134   2.961  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184      -0.994   6.668   4.633  1.00  0.00           H  
ATOM   1281  N   GLN A 185      -0.217   9.602   4.036  1.00  0.00           N  
ATOM   1282  CA  GLN A 185       0.990  10.417   3.842  1.00  0.00           C  
ATOM   1283  C   GLN A 185       2.237   9.541   3.585  1.00  0.00           C  
ATOM   1284  O   GLN A 185       2.410   8.527   4.270  1.00  0.00           O  
ATOM   1285  CB  GLN A 185       1.216  11.347   5.045  1.00  0.00           C  
ATOM   1286  CG  GLN A 185       0.108  12.407   5.183  1.00  0.00           C  
ATOM   1287  CD  GLN A 185       0.318  13.369   6.354  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185       1.250  13.273   7.146  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -0.550  14.348   6.517  1.00  0.00           N  
ATOM   1290  H   GLN A 185      -0.590   9.514   4.970  1.00  0.00           H  
ATOM   1291  HA  GLN A 185       0.821  11.045   2.969  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       1.268  10.750   5.958  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       2.170  11.859   4.914  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185       0.063  12.991   4.264  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185      -0.855  11.913   5.317  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185      -1.326  14.450   5.879  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -0.416  14.985   7.287  1.00  0.00           H  
ATOM   1298  N   PRO A 186       3.124   9.909   2.637  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       4.362   9.177   2.371  1.00  0.00           C  
ATOM   1300  C   PRO A 186       5.348   9.258   3.550  1.00  0.00           C  
ATOM   1301  O   PRO A 186       5.423  10.268   4.256  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       4.941   9.794   1.094  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       4.421  11.229   1.131  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       3.039  11.071   1.765  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       4.137   8.131   2.173  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       6.030   9.759   1.072  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       4.529   9.280   0.223  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       5.056  11.836   1.778  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       4.361  11.666   0.133  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       2.780  11.975   2.319  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       2.302  10.876   0.988  1.00  0.00           H  
ATOM   1312  N   LYS A 187       6.138   8.194   3.726  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       7.232   8.063   4.715  1.00  0.00           C  
ATOM   1314  C   LYS A 187       8.593   7.786   4.047  1.00  0.00           C  
ATOM   1315  O   LYS A 187       9.561   7.386   4.693  1.00  0.00           O  
ATOM   1316  CB  LYS A 187       6.856   7.003   5.770  1.00  0.00           C  
ATOM   1317  CG  LYS A 187       5.570   7.357   6.537  1.00  0.00           C  
ATOM   1318  CD  LYS A 187       5.271   6.318   7.630  1.00  0.00           C  
ATOM   1319  CE  LYS A 187       3.946   6.591   8.359  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187       3.982   7.842   9.163  1.00  0.00           N  
ATOM   1321  H   LYS A 187       5.998   7.406   3.092  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       7.356   9.016   5.232  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187       6.729   6.036   5.280  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187       7.670   6.917   6.490  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187       5.689   8.341   6.989  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187       4.725   7.385   5.845  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187       5.207   5.331   7.167  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187       6.089   6.300   8.352  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187       3.141   6.644   7.619  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187       3.736   5.741   9.015  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187       4.130   8.655   8.581  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187       4.720   7.813   9.854  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187       3.110   7.979   9.659  1.00  0.00           H  
ATOM   1334  N   GLU A 188       8.647   7.988   2.732  1.00  0.00           N  
ATOM   1335  CA  GLU A 188       9.736   7.658   1.805  1.00  0.00           C  
ATOM   1336  C   GLU A 188       9.656   8.552   0.550  1.00  0.00           C  
ATOM   1337  O   GLU A 188       8.609   9.145   0.271  1.00  0.00           O  
ATOM   1338  CB  GLU A 188       9.671   6.162   1.423  1.00  0.00           C  
ATOM   1339  CG  GLU A 188       8.307   5.690   0.875  1.00  0.00           C  
ATOM   1340  CD  GLU A 188       7.282   5.390   1.985  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188       7.561   4.575   2.893  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188       6.164   5.959   1.970  1.00  0.00           O  
ATOM   1343  H   GLU A 188       7.818   8.373   2.305  1.00  0.00           H  
ATOM   1344  HA  GLU A 188      10.696   7.848   2.289  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188      10.426   5.977   0.658  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188       9.944   5.559   2.289  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188       7.911   6.426   0.174  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188       8.475   4.769   0.314  1.00  0.00           H  
ATOM   1349  N   VAL A 189      10.748   8.653  -0.216  1.00  0.00           N  
ATOM   1350  CA  VAL A 189      10.820   9.446  -1.460  1.00  0.00           C  
ATOM   1351  C   VAL A 189      11.776   8.865  -2.512  1.00  0.00           C  
ATOM   1352  O   VAL A 189      12.810   8.284  -2.173  1.00  0.00           O  
ATOM   1353  CB  VAL A 189      11.075  10.940  -1.150  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189      12.541  11.254  -0.828  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189      10.623  11.851  -2.300  1.00  0.00           C  
ATOM   1356  H   VAL A 189      11.577   8.137   0.052  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       9.828   9.395  -1.907  1.00  0.00           H  
ATOM   1358  HB  VAL A 189      10.479  11.215  -0.280  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189      12.631  12.295  -0.514  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189      12.885  10.614  -0.015  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189      13.172  11.096  -1.704  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       9.580  11.650  -2.544  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189      10.710  12.893  -1.992  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189      11.243  11.696  -3.182  1.00  0.00           H  
ATOM   1365  N   MET A 190      11.425   9.015  -3.794  1.00  0.00           N  
ATOM   1366  CA  MET A 190      12.269   8.639  -4.939  1.00  0.00           C  
ATOM   1367  C   MET A 190      13.472   9.589  -5.122  1.00  0.00           C  
ATOM   1368  O   MET A 190      13.476  10.713  -4.614  1.00  0.00           O  
ATOM   1369  CB  MET A 190      11.410   8.578  -6.216  1.00  0.00           C  
ATOM   1370  CG  MET A 190      10.862   9.943  -6.665  1.00  0.00           C  
ATOM   1371  SD  MET A 190       9.803   9.900  -8.138  1.00  0.00           S  
ATOM   1372  CE  MET A 190      11.026   9.488  -9.417  1.00  0.00           C  
ATOM   1373  H   MET A 190      10.558   9.490  -3.991  1.00  0.00           H  
ATOM   1374  HA  MET A 190      12.665   7.638  -4.760  1.00  0.00           H  
ATOM   1375  HB2 MET A 190      12.014   8.160  -7.020  1.00  0.00           H  
ATOM   1376  HB3 MET A 190      10.571   7.902  -6.046  1.00  0.00           H  
ATOM   1377  HG2 MET A 190      10.277  10.371  -5.849  1.00  0.00           H  
ATOM   1378  HG3 MET A 190      11.695  10.618  -6.865  1.00  0.00           H  
ATOM   1379  HE1 MET A 190      10.548   9.512 -10.397  1.00  0.00           H  
ATOM   1380  HE2 MET A 190      11.839  10.215  -9.398  1.00  0.00           H  
ATOM   1381  HE3 MET A 190      11.427   8.491  -9.243  1.00  0.00           H  
ATOM   1382  N   SER A 191      14.468   9.157  -5.901  1.00  0.00           N  
ATOM   1383  CA  SER A 191      15.611   9.977  -6.332  1.00  0.00           C  
ATOM   1384  C   SER A 191      15.555  10.196  -7.857  1.00  0.00           C  
ATOM   1385  O   SER A 191      15.870   9.273  -8.615  1.00  0.00           O  
ATOM   1386  CB  SER A 191      16.923   9.311  -5.901  1.00  0.00           C  
ATOM   1387  OG  SER A 191      18.029  10.142  -6.220  1.00  0.00           O  
ATOM   1388  H   SER A 191      14.390   8.231  -6.301  1.00  0.00           H  
ATOM   1389  HA  SER A 191      15.581  10.940  -5.825  1.00  0.00           H  
ATOM   1390  HB2 SER A 191      16.903   9.131  -4.824  1.00  0.00           H  
ATOM   1391  HB3 SER A 191      17.030   8.351  -6.411  1.00  0.00           H  
ATOM   1392  HG  SER A 191      18.128  10.811  -5.514  1.00  0.00           H  
ATOM   1393  N   PRO A 192      15.110  11.377  -8.339  1.00  0.00           N  
ATOM   1394  CA  PRO A 192      14.942  11.652  -9.772  1.00  0.00           C  
ATOM   1395  C   PRO A 192      16.250  12.037 -10.495  1.00  0.00           C  
ATOM   1396  O   PRO A 192      16.278  12.090 -11.728  1.00  0.00           O  
ATOM   1397  CB  PRO A 192      13.921  12.794  -9.818  1.00  0.00           C  
ATOM   1398  CG  PRO A 192      14.233  13.589  -8.552  1.00  0.00           C  
ATOM   1399  CD  PRO A 192      14.601  12.496  -7.551  1.00  0.00           C  
ATOM   1400  HA  PRO A 192      14.520  10.780 -10.274  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192      14.016  13.405 -10.716  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192      12.915  12.380  -9.745  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192      15.093  14.238  -8.724  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192      13.373  14.171  -8.217  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192      15.352  12.869  -6.855  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192      13.707  12.181  -7.010  1.00  0.00           H  
ATOM   1407  N   THR A 193      17.322  12.334  -9.754  1.00  0.00           N  
ATOM   1408  CA  THR A 193      18.628  12.777 -10.282  1.00  0.00           C  
ATOM   1409  C   THR A 193      19.482  11.703 -10.977  1.00  0.00           C  
ATOM   1410  O   THR A 193      19.275  10.499 -10.783  1.00  0.00           O  
ATOM   1411  CB  THR A 193      19.435  13.629  -9.277  1.00  0.00           C  
ATOM   1412  OG1 THR A 193      20.278  12.812  -8.493  1.00  0.00           O  
ATOM   1413  CG2 THR A 193      18.581  14.464  -8.316  1.00  0.00           C  
ATOM   1414  H   THR A 193      17.241  12.237  -8.752  1.00  0.00           H  
ATOM   1415  HA  THR A 193      18.382  13.481 -11.078  1.00  0.00           H  
ATOM   1416  HB  THR A 193      20.067  14.309  -9.850  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      20.841  13.401  -7.957  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      19.224  15.139  -7.750  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      18.043  13.821  -7.618  1.00  0.00           H  
ATOM   1420 HG23 THR A 193      17.869  15.062  -8.886  1.00  0.00           H  
ATOM   1421  N   GLY A 194      20.448  12.132 -11.798  1.00  0.00           N  
ATOM   1422  CA  GLY A 194      21.341  11.248 -12.561  1.00  0.00           C  
ATOM   1423  C   GLY A 194      20.677  10.576 -13.773  1.00  0.00           C  
ATOM   1424  O   GLY A 194      19.630  11.014 -14.258  1.00  0.00           O  
ATOM   1425  H   GLY A 194      20.562  13.128 -11.925  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194      22.197  11.821 -12.918  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194      21.721  10.468 -11.899  1.00  0.00           H  
ATOM   1428  N   SER A 195      21.308   9.514 -14.283  1.00  0.00           N  
ATOM   1429  CA  SER A 195      20.856   8.738 -15.450  1.00  0.00           C  
ATOM   1430  C   SER A 195      21.388   7.297 -15.425  1.00  0.00           C  
ATOM   1431  O   SER A 195      22.480   7.034 -14.912  1.00  0.00           O  
ATOM   1432  CB  SER A 195      21.300   9.442 -16.740  1.00  0.00           C  
ATOM   1433  OG  SER A 195      20.942   8.695 -17.893  1.00  0.00           O  
ATOM   1434  H   SER A 195      22.161   9.209 -13.833  1.00  0.00           H  
ATOM   1435  HA  SER A 195      19.767   8.693 -15.445  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      20.844  10.433 -16.793  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      22.384   9.563 -16.721  1.00  0.00           H  
ATOM   1438  HG  SER A 195      20.018   8.914 -18.126  1.00  0.00           H  
ATOM   1439  N   ALA A 196      20.635   6.362 -16.014  1.00  0.00           N  
ATOM   1440  CA  ALA A 196      21.030   4.963 -16.212  1.00  0.00           C  
ATOM   1441  C   ALA A 196      22.026   4.745 -17.381  1.00  0.00           C  
ATOM   1442  O   ALA A 196      22.453   3.610 -17.620  1.00  0.00           O  
ATOM   1443  CB  ALA A 196      19.747   4.141 -16.401  1.00  0.00           C  
ATOM   1444  H   ALA A 196      19.756   6.655 -16.417  1.00  0.00           H  
ATOM   1445  HA  ALA A 196      21.523   4.612 -15.304  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196      19.236   4.447 -17.315  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196      19.995   3.081 -16.471  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196      19.083   4.287 -15.548  1.00  0.00           H  
ATOM   1449  N   ARG A 197      22.388   5.804 -18.124  1.00  0.00           N  
ATOM   1450  CA  ARG A 197      23.300   5.760 -19.288  1.00  0.00           C  
ATOM   1451  C   ARG A 197      24.712   5.251 -18.941  1.00  0.00           C  
ATOM   1452  O   ARG A 197      25.167   5.354 -17.800  1.00  0.00           O  
ATOM   1453  CB  ARG A 197      23.346   7.148 -19.958  1.00  0.00           C  
ATOM   1454  CG  ARG A 197      24.081   8.221 -19.130  1.00  0.00           C  
ATOM   1455  CD  ARG A 197      23.835   9.642 -19.653  1.00  0.00           C  
ATOM   1456  NE  ARG A 197      24.339   9.827 -21.032  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197      23.626   9.979 -22.136  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197      22.324   9.915 -22.144  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197      24.219  10.195 -23.274  1.00  0.00           N  
ATOM   1460  H   ARG A 197      21.973   6.699 -17.887  1.00  0.00           H  
ATOM   1461  HA  ARG A 197      22.881   5.057 -20.010  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197      23.841   7.055 -20.927  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197      22.321   7.475 -20.141  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197      23.742   8.178 -18.095  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197      25.153   8.020 -19.143  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197      22.771   9.868 -19.587  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197      24.354  10.342 -18.996  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      25.336   9.935 -21.134  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      21.836   9.748 -21.281  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197      21.809  10.035 -23.000  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197      25.224  10.249 -23.321  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      23.680  10.310 -24.115  1.00  0.00           H  
ATOM   1473  N   GLY A 198      25.415   4.734 -19.950  1.00  0.00           N  
ATOM   1474  CA  GLY A 198      26.776   4.193 -19.835  1.00  0.00           C  
ATOM   1475  C   GLY A 198      27.391   3.800 -21.186  1.00  0.00           C  
ATOM   1476  O   GLY A 198      26.831   4.117 -22.242  1.00  0.00           O  
ATOM   1477  H   GLY A 198      24.987   4.714 -20.864  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198      27.426   4.934 -19.368  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198      26.755   3.311 -19.194  1.00  0.00           H  
ATOM   1480  N   ARG A 199      28.529   3.086 -21.130  1.00  0.00           N  
ATOM   1481  CA  ARG A 199      29.411   2.676 -22.250  1.00  0.00           C  
ATOM   1482  C   ARG A 199      30.101   3.849 -22.983  1.00  0.00           C  
ATOM   1483  O   ARG A 199      29.559   4.954 -23.085  1.00  0.00           O  
ATOM   1484  CB  ARG A 199      28.668   1.684 -23.175  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      29.535   1.071 -24.287  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      28.749   0.009 -25.064  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      29.557  -0.568 -26.156  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      29.138  -1.400 -27.094  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      27.910  -1.836 -27.139  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      29.957  -1.819 -28.017  1.00  0.00           N  
ATOM   1491  H   ARG A 199      28.858   2.866 -20.198  1.00  0.00           H  
ATOM   1492  HA  ARG A 199      30.227   2.110 -21.797  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      28.272   0.874 -22.560  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      27.826   2.190 -23.648  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      29.845   1.852 -24.981  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      30.419   0.609 -23.844  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      28.448  -0.784 -24.376  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      27.853   0.475 -25.479  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      30.526  -0.293 -26.205  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      27.258  -1.536 -26.434  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      27.615  -2.469 -27.862  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      30.915  -1.510 -28.023  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      29.635  -2.453 -28.731  1.00  0.00           H  
ATOM   1504  N   SER A 200      31.326   3.606 -23.467  1.00  0.00           N  
ATOM   1505  CA  SER A 200      32.191   4.571 -24.180  1.00  0.00           C  
ATOM   1506  C   SER A 200      31.580   5.100 -25.485  1.00  0.00           C  
ATOM   1507  O   SER A 200      31.079   4.284 -26.296  1.00  0.00           O  
ATOM   1508  CB  SER A 200      33.548   3.929 -24.480  1.00  0.00           C  
ATOM   1509  OG  SER A 200      34.176   3.551 -23.263  1.00  0.00           O  
ATOM   1510  OXT SER A 200      31.632   6.331 -25.707  1.00  0.00           O  
ATOM   1511  H   SER A 200      31.708   2.686 -23.311  1.00  0.00           H  
ATOM   1512  HA  SER A 200      32.357   5.436 -23.536  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      33.404   3.051 -25.114  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      34.179   4.641 -25.020  1.00  0.00           H  
ATOM   1515  HG  SER A 200      34.504   4.356 -22.810  1.00  0.00           H  
TER    1516      SER A 200
ENDMDL
MODEL       4
ATOM     55  N   LYS A 109       2.715   9.204  -1.622  1.00  0.00           N  
ATOM     56  CA  LYS A 109       2.165   8.241  -2.603  1.00  0.00           C  
ATOM     57  C   LYS A 109       1.778   6.911  -1.933  1.00  0.00           C  
ATOM     58  O   LYS A 109       2.270   5.837  -2.278  1.00  0.00           O  
ATOM     59  CB  LYS A 109       3.137   8.116  -3.801  1.00  0.00           C  
ATOM     60  CG  LYS A 109       4.574   7.675  -3.458  1.00  0.00           C  
ATOM     61  CD  LYS A 109       5.552   8.078  -4.577  1.00  0.00           C  
ATOM     62  CE  LYS A 109       6.881   7.318  -4.477  1.00  0.00           C  
ATOM     63  NZ  LYS A 109       6.759   5.980  -5.100  1.00  0.00           N  
ATOM     64  H   LYS A 109       3.263   8.833  -0.855  1.00  0.00           H  
ATOM     65  HA  LYS A 109       1.233   8.647  -3.003  1.00  0.00           H  
ATOM     66  HB2 LYS A 109       2.719   7.420  -4.532  1.00  0.00           H  
ATOM     67  HB3 LYS A 109       3.183   9.095  -4.282  1.00  0.00           H  
ATOM     68  HG2 LYS A 109       4.912   8.143  -2.534  1.00  0.00           H  
ATOM     69  HG3 LYS A 109       4.589   6.598  -3.312  1.00  0.00           H  
ATOM     70  HD2 LYS A 109       5.100   7.894  -5.554  1.00  0.00           H  
ATOM     71  HD3 LYS A 109       5.752   9.146  -4.499  1.00  0.00           H  
ATOM     72  HE2 LYS A 109       7.658   7.890  -4.993  1.00  0.00           H  
ATOM     73  HE3 LYS A 109       7.166   7.230  -3.424  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109       7.556   5.369  -4.928  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109       6.625   6.067  -6.101  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109       5.950   5.482  -4.740  1.00  0.00           H  
ATOM     77  N   LYS A 110       0.915   7.006  -0.916  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.582   5.930   0.034  1.00  0.00           C  
ATOM     79  C   LYS A 110      -0.925   5.837   0.311  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.639   6.838   0.211  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.378   6.219   1.322  1.00  0.00           C  
ATOM     82  CG  LYS A 110       1.644   4.984   2.191  1.00  0.00           C  
ATOM     83  CD  LYS A 110       2.292   5.421   3.513  1.00  0.00           C  
ATOM     84  CE  LYS A 110       2.887   4.257   4.314  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       4.166   3.778   3.726  1.00  0.00           N  
ATOM     86  H   LYS A 110       0.535   7.921  -0.724  1.00  0.00           H  
ATOM     87  HA  LYS A 110       0.901   4.972  -0.379  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       2.352   6.636   1.052  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       0.849   6.974   1.905  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       0.716   4.458   2.407  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       2.315   4.324   1.644  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       3.083   6.142   3.307  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       1.535   5.917   4.124  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       3.067   4.604   5.337  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       2.159   3.445   4.360  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       4.050   3.450   2.769  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       4.553   3.015   4.263  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       4.854   4.520   3.709  1.00  0.00           H  
ATOM     99  N   ILE A 111      -1.391   4.658   0.729  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -2.781   4.380   1.134  1.00  0.00           C  
ATOM    101  C   ILE A 111      -2.886   3.535   2.413  1.00  0.00           C  
ATOM    102  O   ILE A 111      -1.968   2.798   2.770  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -3.565   3.682   0.001  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -2.930   2.352  -0.454  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.724   4.607  -1.203  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -3.989   1.388  -0.996  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.740   3.880   0.748  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -3.284   5.322   1.343  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -4.567   3.475   0.382  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -2.158   2.534  -1.210  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -2.465   1.863   0.398  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -4.393   4.149  -1.932  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -4.153   5.557  -0.883  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -2.756   4.788  -1.672  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -4.431   1.794  -1.905  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -3.531   0.425  -1.215  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -4.764   1.243  -0.243  1.00  0.00           H  
ATOM    118  N   PHE A 112      -4.037   3.639   3.077  1.00  0.00           N  
ATOM    119  CA  PHE A 112      -4.514   2.778   4.160  1.00  0.00           C  
ATOM    120  C   PHE A 112      -5.417   1.632   3.673  1.00  0.00           C  
ATOM    121  O   PHE A 112      -6.165   1.833   2.715  1.00  0.00           O  
ATOM    122  CB  PHE A 112      -5.152   3.621   5.277  1.00  0.00           C  
ATOM    123  CG  PHE A 112      -5.991   2.839   6.270  1.00  0.00           C  
ATOM    124  CD1 PHE A 112      -7.370   2.646   6.044  1.00  0.00           C  
ATOM    125  CD2 PHE A 112      -5.384   2.264   7.403  1.00  0.00           C  
ATOM    126  CE1 PHE A 112      -8.132   1.878   6.943  1.00  0.00           C  
ATOM    127  CE2 PHE A 112      -6.149   1.505   8.306  1.00  0.00           C  
ATOM    128  CZ  PHE A 112      -7.522   1.308   8.075  1.00  0.00           C  
ATOM    129  H   PHE A 112      -4.729   4.264   2.679  1.00  0.00           H  
ATOM    130  HA  PHE A 112      -3.645   2.295   4.611  1.00  0.00           H  
ATOM    131  HB2 PHE A 112      -4.370   4.160   5.809  1.00  0.00           H  
ATOM    132  HB3 PHE A 112      -5.796   4.370   4.815  1.00  0.00           H  
ATOM    133  HD1 PHE A 112      -7.842   3.072   5.170  1.00  0.00           H  
ATOM    134  HD2 PHE A 112      -4.324   2.394   7.572  1.00  0.00           H  
ATOM    135  HE1 PHE A 112      -9.188   1.723   6.763  1.00  0.00           H  
ATOM    136  HE2 PHE A 112      -5.678   1.067   9.175  1.00  0.00           H  
ATOM    137  HZ  PHE A 112      -8.107   0.717   8.767  1.00  0.00           H  
ATOM    138  N   VAL A 113      -5.391   0.467   4.324  1.00  0.00           N  
ATOM    139  CA  VAL A 113      -6.180  -0.733   3.977  1.00  0.00           C  
ATOM    140  C   VAL A 113      -6.752  -1.372   5.248  1.00  0.00           C  
ATOM    141  O   VAL A 113      -6.037  -1.496   6.242  1.00  0.00           O  
ATOM    142  CB  VAL A 113      -5.302  -1.753   3.217  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -6.055  -3.047   2.880  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -4.743  -1.171   1.910  1.00  0.00           C  
ATOM    145  H   VAL A 113      -4.768   0.387   5.124  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -7.014  -0.451   3.335  1.00  0.00           H  
ATOM    147  HB  VAL A 113      -4.454  -2.018   3.851  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -6.360  -3.559   3.792  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -6.933  -2.823   2.272  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -5.398  -3.722   2.332  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -4.097  -0.319   2.116  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -4.147  -1.924   1.396  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -5.560  -0.855   1.262  1.00  0.00           H  
ATOM    154  N   GLY A 114      -8.008  -1.833   5.219  1.00  0.00           N  
ATOM    155  CA  GLY A 114      -8.657  -2.502   6.354  1.00  0.00           C  
ATOM    156  C   GLY A 114      -9.760  -3.492   5.960  1.00  0.00           C  
ATOM    157  O   GLY A 114     -10.375  -3.373   4.899  1.00  0.00           O  
ATOM    158  H   GLY A 114      -8.561  -1.694   4.377  1.00  0.00           H  
ATOM    159  HA2 GLY A 114      -7.907  -3.051   6.919  1.00  0.00           H  
ATOM    160  HA3 GLY A 114      -9.091  -1.752   7.016  1.00  0.00           H  
ATOM    161  N   GLY A 115     -10.001  -4.481   6.828  1.00  0.00           N  
ATOM    162  CA  GLY A 115     -10.942  -5.592   6.614  1.00  0.00           C  
ATOM    163  C   GLY A 115     -10.285  -6.912   6.173  1.00  0.00           C  
ATOM    164  O   GLY A 115     -10.975  -7.807   5.685  1.00  0.00           O  
ATOM    165  H   GLY A 115      -9.431  -4.512   7.667  1.00  0.00           H  
ATOM    166  HA2 GLY A 115     -11.467  -5.782   7.550  1.00  0.00           H  
ATOM    167  HA3 GLY A 115     -11.683  -5.315   5.864  1.00  0.00           H  
ATOM    168  N   LEU A 116      -8.961  -7.041   6.316  1.00  0.00           N  
ATOM    169  CA  LEU A 116      -8.176  -8.208   5.887  1.00  0.00           C  
ATOM    170  C   LEU A 116      -8.547  -9.486   6.664  1.00  0.00           C  
ATOM    171  O   LEU A 116      -8.802  -9.437   7.871  1.00  0.00           O  
ATOM    172  CB  LEU A 116      -6.677  -7.890   6.057  1.00  0.00           C  
ATOM    173  CG  LEU A 116      -6.172  -6.764   5.137  1.00  0.00           C  
ATOM    174  CD1 LEU A 116      -4.861  -6.189   5.666  1.00  0.00           C  
ATOM    175  CD2 LEU A 116      -5.917  -7.300   3.731  1.00  0.00           C  
ATOM    176  H   LEU A 116      -8.469  -6.292   6.790  1.00  0.00           H  
ATOM    177  HA  LEU A 116      -8.382  -8.393   4.832  1.00  0.00           H  
ATOM    178  HB2 LEU A 116      -6.506  -7.603   7.093  1.00  0.00           H  
ATOM    179  HB3 LEU A 116      -6.091  -8.792   5.868  1.00  0.00           H  
ATOM    180  HG  LEU A 116      -6.901  -5.955   5.086  1.00  0.00           H  
ATOM    181 HD11 LEU A 116      -4.109  -6.977   5.740  1.00  0.00           H  
ATOM    182 HD12 LEU A 116      -5.021  -5.756   6.653  1.00  0.00           H  
ATOM    183 HD13 LEU A 116      -4.501  -5.408   4.995  1.00  0.00           H  
ATOM    184 HD21 LEU A 116      -5.666  -6.474   3.066  1.00  0.00           H  
ATOM    185 HD22 LEU A 116      -6.798  -7.810   3.348  1.00  0.00           H  
ATOM    186 HD23 LEU A 116      -5.095  -8.013   3.761  1.00  0.00           H  
ATOM    187  N   SER A 117      -8.547 -10.639   5.980  1.00  0.00           N  
ATOM    188  CA  SER A 117      -8.817 -11.949   6.598  1.00  0.00           C  
ATOM    189  C   SER A 117      -7.616 -12.479   7.400  1.00  0.00           C  
ATOM    190  O   SER A 117      -6.527 -11.899   7.390  1.00  0.00           O  
ATOM    191  CB  SER A 117      -9.250 -12.970   5.538  1.00  0.00           C  
ATOM    192  OG  SER A 117      -8.137 -13.618   4.947  1.00  0.00           O  
ATOM    193  H   SER A 117      -8.300 -10.622   5.002  1.00  0.00           H  
ATOM    194  HA  SER A 117      -9.652 -11.834   7.292  1.00  0.00           H  
ATOM    195  HB2 SER A 117      -9.870 -13.727   6.021  1.00  0.00           H  
ATOM    196  HB3 SER A 117      -9.849 -12.485   4.767  1.00  0.00           H  
ATOM    197  HG  SER A 117      -8.480 -14.421   4.514  1.00  0.00           H  
ATOM    198  N   VAL A 118      -7.801 -13.620   8.074  1.00  0.00           N  
ATOM    199  CA  VAL A 118      -6.742 -14.306   8.840  1.00  0.00           C  
ATOM    200  C   VAL A 118      -5.834 -15.162   7.955  1.00  0.00           C  
ATOM    201  O   VAL A 118      -4.679 -15.407   8.309  1.00  0.00           O  
ATOM    202  CB  VAL A 118      -7.308 -15.107  10.034  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      -8.284 -14.273  10.876  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      -8.013 -16.406   9.620  1.00  0.00           C  
ATOM    205  H   VAL A 118      -8.656 -14.128   7.902  1.00  0.00           H  
ATOM    206  HA  VAL A 118      -6.100 -13.536   9.272  1.00  0.00           H  
ATOM    207  HB  VAL A 118      -6.471 -15.379  10.676  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      -8.543 -14.821  11.784  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      -7.813 -13.332  11.160  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      -9.198 -14.066  10.319  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      -8.838 -16.193   8.940  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      -7.310 -17.083   9.133  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      -8.405 -16.908  10.504  1.00  0.00           H  
ATOM    214  N   ASN A 119      -6.338 -15.593   6.794  1.00  0.00           N  
ATOM    215  CA  ASN A 119      -5.566 -16.305   5.777  1.00  0.00           C  
ATOM    216  C   ASN A 119      -4.674 -15.346   4.965  1.00  0.00           C  
ATOM    217  O   ASN A 119      -3.567 -15.710   4.562  1.00  0.00           O  
ATOM    218  CB  ASN A 119      -6.528 -17.081   4.858  1.00  0.00           C  
ATOM    219  CG  ASN A 119      -7.385 -18.087   5.610  1.00  0.00           C  
ATOM    220  OD1 ASN A 119      -8.463 -17.777   6.099  1.00  0.00           O  
ATOM    221  ND2 ASN A 119      -6.959 -19.327   5.698  1.00  0.00           N  
ATOM    222  H   ASN A 119      -7.296 -15.357   6.577  1.00  0.00           H  
ATOM    223  HA  ASN A 119      -4.920 -17.016   6.288  1.00  0.00           H  
ATOM    224  HB2 ASN A 119      -7.186 -16.384   4.340  1.00  0.00           H  
ATOM    225  HB3 ASN A 119      -5.946 -17.610   4.101  1.00  0.00           H  
ATOM    226 HD21 ASN A 119      -6.080 -19.597   5.283  1.00  0.00           H  
ATOM    227 HD22 ASN A 119      -7.536 -19.999   6.183  1.00  0.00           H  
ATOM    228  N   THR A 120      -5.145 -14.114   4.753  1.00  0.00           N  
ATOM    229  CA  THR A 120      -4.399 -13.018   4.116  1.00  0.00           C  
ATOM    230  C   THR A 120      -3.190 -12.553   4.931  1.00  0.00           C  
ATOM    231  O   THR A 120      -3.234 -12.502   6.162  1.00  0.00           O  
ATOM    232  CB  THR A 120      -5.327 -11.840   3.764  1.00  0.00           C  
ATOM    233  OG1 THR A 120      -6.467 -12.315   3.077  1.00  0.00           O  
ATOM    234  CG2 THR A 120      -4.686 -10.800   2.846  1.00  0.00           C  
ATOM    235  H   THR A 120      -6.071 -13.903   5.108  1.00  0.00           H  
ATOM    236  HA  THR A 120      -4.011 -13.405   3.175  1.00  0.00           H  
ATOM    237  HB  THR A 120      -5.652 -11.348   4.681  1.00  0.00           H  
ATOM    238  HG1 THR A 120      -7.073 -12.708   3.735  1.00  0.00           H  
ATOM    239 HG21 THR A 120      -5.435 -10.057   2.578  1.00  0.00           H  
ATOM    240 HG22 THR A 120      -4.315 -11.273   1.937  1.00  0.00           H  
ATOM    241 HG23 THR A 120      -3.869 -10.292   3.358  1.00  0.00           H  
ATOM    242  N   THR A 121      -2.113 -12.184   4.237  1.00  0.00           N  
ATOM    243  CA  THR A 121      -0.867 -11.633   4.792  1.00  0.00           C  
ATOM    244  C   THR A 121      -0.256 -10.543   3.906  1.00  0.00           C  
ATOM    245  O   THR A 121      -0.742 -10.303   2.800  1.00  0.00           O  
ATOM    246  CB  THR A 121       0.118 -12.759   5.154  1.00  0.00           C  
ATOM    247  OG1 THR A 121       1.119 -12.246   6.007  1.00  0.00           O  
ATOM    248  CG2 THR A 121       0.817 -13.376   3.941  1.00  0.00           C  
ATOM    249  H   THR A 121      -2.166 -12.235   3.229  1.00  0.00           H  
ATOM    250  HA  THR A 121      -1.117 -11.138   5.732  1.00  0.00           H  
ATOM    251  HB  THR A 121      -0.423 -13.541   5.688  1.00  0.00           H  
ATOM    252  HG1 THR A 121       1.633 -13.000   6.345  1.00  0.00           H  
ATOM    253 HG21 THR A 121       1.416 -14.229   4.263  1.00  0.00           H  
ATOM    254 HG22 THR A 121       1.470 -12.650   3.459  1.00  0.00           H  
ATOM    255 HG23 THR A 121       0.073 -13.727   3.224  1.00  0.00           H  
ATOM    256  N   VAL A 122       0.802  -9.871   4.362  1.00  0.00           N  
ATOM    257  CA  VAL A 122       1.413  -8.720   3.671  1.00  0.00           C  
ATOM    258  C   VAL A 122       1.868  -8.993   2.229  1.00  0.00           C  
ATOM    259  O   VAL A 122       1.725  -8.136   1.357  1.00  0.00           O  
ATOM    260  CB  VAL A 122       2.517  -8.106   4.553  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       3.829  -8.900   4.537  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       2.810  -6.664   4.144  1.00  0.00           C  
ATOM    263  H   VAL A 122       1.188 -10.170   5.252  1.00  0.00           H  
ATOM    264  HA  VAL A 122       0.627  -7.967   3.593  1.00  0.00           H  
ATOM    265  HB  VAL A 122       2.156  -8.080   5.582  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       4.522  -8.471   5.261  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       3.640  -9.938   4.813  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       4.290  -8.865   3.549  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       3.541  -6.241   4.833  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       3.219  -6.630   3.135  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       1.899  -6.068   4.185  1.00  0.00           H  
ATOM    272  N   GLU A 123       2.337 -10.212   1.950  1.00  0.00           N  
ATOM    273  CA  GLU A 123       2.704 -10.660   0.597  1.00  0.00           C  
ATOM    274  C   GLU A 123       1.478 -10.780  -0.328  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.539 -10.388  -1.495  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.429 -12.017   0.673  1.00  0.00           C  
ATOM    277  CG  GLU A 123       4.727 -12.009   1.501  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.867 -11.137   0.928  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       5.803 -10.691  -0.243  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       6.865 -10.914   1.655  1.00  0.00           O  
ATOM    281  H   GLU A 123       2.433 -10.865   2.713  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.372  -9.926   0.146  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       2.750 -12.747   1.116  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.658 -12.356  -0.338  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       4.500 -11.690   2.521  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       5.084 -13.041   1.564  1.00  0.00           H  
ATOM    287  N   ASP A 124       0.344 -11.258   0.197  1.00  0.00           N  
ATOM    288  CA  ASP A 124      -0.937 -11.261  -0.519  1.00  0.00           C  
ATOM    289  C   ASP A 124      -1.492  -9.859  -0.777  1.00  0.00           C  
ATOM    290  O   ASP A 124      -1.920  -9.559  -1.889  1.00  0.00           O  
ATOM    291  CB  ASP A 124      -1.993 -12.127   0.184  1.00  0.00           C  
ATOM    292  CG  ASP A 124      -1.774 -13.646   0.115  1.00  0.00           C  
ATOM    293  OD1 ASP A 124      -2.549 -14.353   0.800  1.00  0.00           O  
ATOM    294  OD2 ASP A 124      -0.876 -14.138  -0.608  1.00  0.00           O  
ATOM    295  H   ASP A 124       0.335 -11.486   1.181  1.00  0.00           H  
ATOM    296  HA  ASP A 124      -0.769 -11.700  -1.504  1.00  0.00           H  
ATOM    297  HB2 ASP A 124      -2.066 -11.826   1.229  1.00  0.00           H  
ATOM    298  HB3 ASP A 124      -2.960 -11.920  -0.279  1.00  0.00           H  
ATOM    299  N   VAL A 125      -1.428  -8.971   0.222  1.00  0.00           N  
ATOM    300  CA  VAL A 125      -1.843  -7.564   0.084  1.00  0.00           C  
ATOM    301  C   VAL A 125      -1.030  -6.888  -1.023  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.614  -6.271  -1.915  1.00  0.00           O  
ATOM    303  CB  VAL A 125      -1.699  -6.820   1.428  1.00  0.00           C  
ATOM    304  CG1 VAL A 125      -1.963  -5.313   1.325  1.00  0.00           C  
ATOM    305  CG2 VAL A 125      -2.701  -7.391   2.432  1.00  0.00           C  
ATOM    306  H   VAL A 125      -1.078  -9.294   1.119  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -2.890  -7.531  -0.219  1.00  0.00           H  
ATOM    308  HB  VAL A 125      -0.694  -6.967   1.819  1.00  0.00           H  
ATOM    309 HG11 VAL A 125      -1.239  -4.842   0.660  1.00  0.00           H  
ATOM    310 HG12 VAL A 125      -2.972  -5.136   0.951  1.00  0.00           H  
ATOM    311 HG13 VAL A 125      -1.865  -4.853   2.309  1.00  0.00           H  
ATOM    312 HG21 VAL A 125      -3.704  -7.329   2.010  1.00  0.00           H  
ATOM    313 HG22 VAL A 125      -2.473  -8.432   2.648  1.00  0.00           H  
ATOM    314 HG23 VAL A 125      -2.665  -6.830   3.364  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.299  -7.064  -1.037  1.00  0.00           N  
ATOM    316  CA  LYS A 126       1.166  -6.538  -2.102  1.00  0.00           C  
ATOM    317  C   LYS A 126       0.798  -7.114  -3.476  1.00  0.00           C  
ATOM    318  O   LYS A 126       0.610  -6.346  -4.417  1.00  0.00           O  
ATOM    319  CB  LYS A 126       2.637  -6.761  -1.712  1.00  0.00           C  
ATOM    320  CG  LYS A 126       3.621  -6.111  -2.700  1.00  0.00           C  
ATOM    321  CD  LYS A 126       5.009  -5.922  -2.064  1.00  0.00           C  
ATOM    322  CE  LYS A 126       5.950  -5.034  -2.896  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       6.360  -5.659  -4.178  1.00  0.00           N  
ATOM    324  H   LYS A 126       0.724  -7.582  -0.272  1.00  0.00           H  
ATOM    325  HA  LYS A 126       0.997  -5.461  -2.169  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.788  -6.324  -0.724  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       2.849  -7.829  -1.644  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       3.701  -6.733  -3.591  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       3.236  -5.135  -2.990  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       4.885  -5.437  -1.094  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       5.470  -6.896  -1.897  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       5.454  -4.080  -3.095  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       6.840  -4.823  -2.296  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       5.562  -5.812  -4.799  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       6.814  -6.549  -4.033  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       6.996  -5.058  -4.682  1.00  0.00           H  
ATOM    337  N   HIS A 127       0.605  -8.431  -3.589  1.00  0.00           N  
ATOM    338  CA  HIS A 127       0.215  -9.098  -4.844  1.00  0.00           C  
ATOM    339  C   HIS A 127      -1.146  -8.627  -5.389  1.00  0.00           C  
ATOM    340  O   HIS A 127      -1.256  -8.315  -6.578  1.00  0.00           O  
ATOM    341  CB  HIS A 127       0.240 -10.619  -4.631  1.00  0.00           C  
ATOM    342  CG  HIS A 127      -0.138 -11.416  -5.858  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -1.442 -11.633  -6.319  1.00  0.00           N  
ATOM    344  CD2 HIS A 127       0.726 -12.128  -6.638  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -1.329 -12.444  -7.384  1.00  0.00           C  
ATOM    346  NE2 HIS A 127      -0.039 -12.755  -7.599  1.00  0.00           N  
ATOM    347  H   HIS A 127       0.770  -9.007  -2.771  1.00  0.00           H  
ATOM    348  HA  HIS A 127       0.956  -8.858  -5.609  1.00  0.00           H  
ATOM    349  HB2 HIS A 127       1.241 -10.916  -4.316  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -0.452 -10.881  -3.830  1.00  0.00           H  
ATOM    351  HD2 HIS A 127       1.800 -12.191  -6.513  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -2.160 -12.806  -7.980  1.00  0.00           H  
ATOM    353  HE2 HIS A 127       0.301 -13.365  -8.337  1.00  0.00           H  
ATOM    354  N   TYR A 128      -2.170  -8.510  -4.538  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -3.475  -7.970  -4.896  1.00  0.00           C  
ATOM    356  C   TYR A 128      -3.535  -6.480  -5.264  1.00  0.00           C  
ATOM    357  O   TYR A 128      -4.222  -6.110  -6.219  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -4.526  -8.392  -3.865  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -5.138  -9.768  -4.088  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -4.531 -10.927  -3.563  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -6.349  -9.884  -4.798  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -5.143 -12.186  -3.714  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -6.965 -11.141  -4.955  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -6.365 -12.295  -4.409  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -6.991 -13.499  -4.516  1.00  0.00           O  
ATOM    366  H   TYR A 128      -2.052  -8.795  -3.573  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -3.765  -8.477  -5.817  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -4.099  -8.341  -2.862  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -5.320  -7.656  -3.887  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -3.599 -10.852  -3.026  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -6.826  -9.000  -5.202  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -4.681 -13.067  -3.289  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -7.905 -11.226  -5.481  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -6.427 -14.236  -4.229  1.00  0.00           H  
ATOM    375  N   PHE A 129      -2.779  -5.625  -4.568  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -2.614  -4.217  -4.948  1.00  0.00           C  
ATOM    377  C   PHE A 129      -1.766  -3.923  -6.197  1.00  0.00           C  
ATOM    378  O   PHE A 129      -2.070  -2.993  -6.947  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -2.323  -3.326  -3.732  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.558  -3.017  -2.897  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -4.534  -2.118  -3.373  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -3.755  -3.650  -1.657  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -5.687  -1.851  -2.610  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -4.915  -3.399  -0.904  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -5.881  -2.495  -1.377  1.00  0.00           C  
ATOM    386  H   PHE A 129      -2.268  -5.967  -3.760  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -3.605  -3.894  -5.271  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -1.558  -3.797  -3.113  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -1.906  -2.384  -4.079  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -4.409  -1.636  -4.330  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -3.017  -4.341  -1.283  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -6.429  -1.155  -2.974  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -5.064  -3.903   0.039  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -6.772  -2.298  -0.796  1.00  0.00           H  
ATOM    395  N   GLU A 130      -0.779  -4.777  -6.495  1.00  0.00           N  
ATOM    396  CA  GLU A 130       0.023  -4.724  -7.731  1.00  0.00           C  
ATOM    397  C   GLU A 130      -0.785  -4.870  -9.032  1.00  0.00           C  
ATOM    398  O   GLU A 130      -0.309  -4.474 -10.098  1.00  0.00           O  
ATOM    399  CB  GLU A 130       1.135  -5.787  -7.698  1.00  0.00           C  
ATOM    400  CG  GLU A 130       2.362  -5.299  -6.919  1.00  0.00           C  
ATOM    401  CD  GLU A 130       3.443  -6.379  -6.724  1.00  0.00           C  
ATOM    402  OE1 GLU A 130       4.509  -6.034  -6.162  1.00  0.00           O  
ATOM    403  OE2 GLU A 130       3.264  -7.555  -7.122  1.00  0.00           O  
ATOM    404  H   GLU A 130      -0.540  -5.489  -5.812  1.00  0.00           H  
ATOM    405  HA  GLU A 130       0.501  -3.749  -7.780  1.00  0.00           H  
ATOM    406  HB2 GLU A 130       0.745  -6.702  -7.256  1.00  0.00           H  
ATOM    407  HB3 GLU A 130       1.457  -6.010  -8.717  1.00  0.00           H  
ATOM    408  HG2 GLU A 130       2.796  -4.451  -7.455  1.00  0.00           H  
ATOM    409  HG3 GLU A 130       2.042  -4.939  -5.943  1.00  0.00           H  
ATOM    410  N   GLN A 131      -2.011  -5.402  -8.965  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -2.894  -5.551 -10.128  1.00  0.00           C  
ATOM    412  C   GLN A 131      -3.350  -4.195 -10.709  1.00  0.00           C  
ATOM    413  O   GLN A 131      -3.649  -4.110 -11.903  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -4.108  -6.422  -9.754  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -3.745  -7.784  -9.133  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -2.734  -8.590  -9.947  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -2.867  -8.786 -11.150  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -1.695  -9.104  -9.328  1.00  0.00           N  
ATOM    419  H   GLN A 131      -2.350  -5.703  -8.061  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -2.339  -6.060 -10.917  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -4.737  -5.875  -9.048  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -4.694  -6.601 -10.656  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -3.341  -7.621  -8.136  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -4.652  -8.377  -9.020  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -1.558  -8.931  -8.334  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -1.031  -9.640  -9.862  1.00  0.00           H  
ATOM    427  N   PHE A 132      -3.369  -3.128  -9.897  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -3.626  -1.751 -10.346  1.00  0.00           C  
ATOM    429  C   PHE A 132      -2.414  -1.021 -10.944  1.00  0.00           C  
ATOM    430  O   PHE A 132      -2.545  -0.223 -11.875  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -4.238  -0.945  -9.193  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -5.609  -1.448  -8.795  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -5.771  -2.166  -7.595  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -6.708  -1.254  -9.653  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -7.027  -2.700  -7.262  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -7.960  -1.799  -9.323  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -8.118  -2.526  -8.131  1.00  0.00           C  
ATOM    438  H   PHE A 132      -3.141  -3.272  -8.921  1.00  0.00           H  
ATOM    439  HA  PHE A 132      -4.372  -1.787 -11.141  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -3.565  -0.965  -8.335  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -4.339   0.095  -9.507  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -4.930  -2.318  -6.934  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -6.586  -0.706 -10.577  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -7.150  -3.251  -6.340  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -8.799  -1.661  -9.990  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -9.083  -2.947  -7.878  1.00  0.00           H  
ATOM    447  N   GLY A 133      -1.234  -1.308 -10.397  1.00  0.00           N  
ATOM    448  CA  GLY A 133       0.061  -0.717 -10.734  1.00  0.00           C  
ATOM    449  C   GLY A 133       1.091  -1.022  -9.639  1.00  0.00           C  
ATOM    450  O   GLY A 133       0.738  -1.532  -8.575  1.00  0.00           O  
ATOM    451  H   GLY A 133      -1.230  -1.976  -9.638  1.00  0.00           H  
ATOM    452  HA2 GLY A 133       0.415  -1.137 -11.675  1.00  0.00           H  
ATOM    453  HA3 GLY A 133      -0.029   0.362 -10.848  1.00  0.00           H  
ATOM    454  N   LYS A 134       2.372  -0.737  -9.896  1.00  0.00           N  
ATOM    455  CA  LYS A 134       3.496  -1.157  -9.041  1.00  0.00           C  
ATOM    456  C   LYS A 134       3.362  -0.656  -7.593  1.00  0.00           C  
ATOM    457  O   LYS A 134       3.156   0.535  -7.346  1.00  0.00           O  
ATOM    458  CB  LYS A 134       4.811  -0.697  -9.692  1.00  0.00           C  
ATOM    459  CG  LYS A 134       6.075  -1.160  -8.941  1.00  0.00           C  
ATOM    460  CD  LYS A 134       7.359  -0.502  -9.467  1.00  0.00           C  
ATOM    461  CE  LYS A 134       7.618  -0.782 -10.955  1.00  0.00           C  
ATOM    462  NZ  LYS A 134       8.725   0.058 -11.475  1.00  0.00           N  
ATOM    463  H   LYS A 134       2.584  -0.281 -10.771  1.00  0.00           H  
ATOM    464  HA  LYS A 134       3.503  -2.247  -9.014  1.00  0.00           H  
ATOM    465  HB2 LYS A 134       4.844  -1.085 -10.711  1.00  0.00           H  
ATOM    466  HB3 LYS A 134       4.801   0.391  -9.745  1.00  0.00           H  
ATOM    467  HG2 LYS A 134       5.990  -0.905  -7.885  1.00  0.00           H  
ATOM    468  HG3 LYS A 134       6.163  -2.245  -9.024  1.00  0.00           H  
ATOM    469  HD2 LYS A 134       7.284   0.574  -9.305  1.00  0.00           H  
ATOM    470  HD3 LYS A 134       8.204  -0.869  -8.884  1.00  0.00           H  
ATOM    471  HE2 LYS A 134       7.851  -1.843 -11.082  1.00  0.00           H  
ATOM    472  HE3 LYS A 134       6.710  -0.563 -11.523  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134       8.471   1.048 -11.413  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134       8.911  -0.141 -12.448  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134       9.579  -0.082 -10.956  1.00  0.00           H  
ATOM    476  N   VAL A 135       3.531  -1.578  -6.646  1.00  0.00           N  
ATOM    477  CA  VAL A 135       3.591  -1.315  -5.199  1.00  0.00           C  
ATOM    478  C   VAL A 135       5.063  -1.278  -4.779  1.00  0.00           C  
ATOM    479  O   VAL A 135       5.795  -2.250  -4.968  1.00  0.00           O  
ATOM    480  CB  VAL A 135       2.809  -2.401  -4.435  1.00  0.00           C  
ATOM    481  CG1 VAL A 135       2.987  -2.316  -2.917  1.00  0.00           C  
ATOM    482  CG2 VAL A 135       1.310  -2.300  -4.750  1.00  0.00           C  
ATOM    483  H   VAL A 135       3.707  -2.524  -6.947  1.00  0.00           H  
ATOM    484  HA  VAL A 135       3.135  -0.352  -4.973  1.00  0.00           H  
ATOM    485  HB  VAL A 135       3.170  -3.378  -4.753  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       2.353  -3.052  -2.426  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       4.020  -2.510  -2.637  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       2.707  -1.326  -2.568  1.00  0.00           H  
ATOM    489 HG21 VAL A 135       0.775  -3.109  -4.254  1.00  0.00           H  
ATOM    490 HG22 VAL A 135       0.919  -1.343  -4.407  1.00  0.00           H  
ATOM    491 HG23 VAL A 135       1.140  -2.382  -5.824  1.00  0.00           H  
ATOM    492  N   ASP A 136       5.492  -0.160  -4.195  1.00  0.00           N  
ATOM    493  CA  ASP A 136       6.839   0.013  -3.637  1.00  0.00           C  
ATOM    494  C   ASP A 136       7.084  -0.724  -2.308  1.00  0.00           C  
ATOM    495  O   ASP A 136       8.148  -1.306  -2.102  1.00  0.00           O  
ATOM    496  CB  ASP A 136       7.196   1.507  -3.517  1.00  0.00           C  
ATOM    497  CG  ASP A 136       7.546   2.223  -4.837  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       7.567   1.594  -5.920  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       7.820   3.447  -4.777  1.00  0.00           O  
ATOM    500  H   ASP A 136       4.805   0.553  -3.985  1.00  0.00           H  
ATOM    501  HA  ASP A 136       7.549  -0.424  -4.343  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       6.368   2.029  -3.034  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       8.063   1.597  -2.860  1.00  0.00           H  
ATOM    504  N   ASP A 137       6.083  -0.713  -1.422  1.00  0.00           N  
ATOM    505  CA  ASP A 137       6.078  -1.321  -0.082  1.00  0.00           C  
ATOM    506  C   ASP A 137       4.680  -1.647   0.469  1.00  0.00           C  
ATOM    507  O   ASP A 137       3.705  -0.986   0.117  1.00  0.00           O  
ATOM    508  CB  ASP A 137       6.872  -0.469   0.930  1.00  0.00           C  
ATOM    509  CG  ASP A 137       8.389  -0.726   0.929  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       9.168   0.259   0.911  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       8.809  -1.904   1.044  1.00  0.00           O  
ATOM    512  H   ASP A 137       5.225  -0.251  -1.703  1.00  0.00           H  
ATOM    513  HA  ASP A 137       6.583  -2.285  -0.163  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       6.668   0.588   0.746  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       6.513  -0.689   1.938  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.579  -2.617   1.380  1.00  0.00           N  
ATOM    517  CA  ALA A 138       3.362  -2.913   2.142  1.00  0.00           C  
ATOM    518  C   ALA A 138       3.711  -3.356   3.574  1.00  0.00           C  
ATOM    519  O   ALA A 138       4.703  -4.061   3.780  1.00  0.00           O  
ATOM    520  CB  ALA A 138       2.536  -3.970   1.396  1.00  0.00           C  
ATOM    521  H   ALA A 138       5.414  -3.122   1.644  1.00  0.00           H  
ATOM    522  HA  ALA A 138       2.762  -2.005   2.217  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       1.614  -4.171   1.941  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       2.286  -3.611   0.397  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       3.107  -4.896   1.309  1.00  0.00           H  
ATOM    526  N   MET A 139       2.901  -2.949   4.557  1.00  0.00           N  
ATOM    527  CA  MET A 139       3.047  -3.291   5.983  1.00  0.00           C  
ATOM    528  C   MET A 139       1.694  -3.324   6.697  1.00  0.00           C  
ATOM    529  O   MET A 139       0.763  -2.613   6.318  1.00  0.00           O  
ATOM    530  CB  MET A 139       3.971  -2.293   6.710  1.00  0.00           C  
ATOM    531  CG  MET A 139       5.430  -2.319   6.239  1.00  0.00           C  
ATOM    532  SD  MET A 139       6.581  -1.343   7.251  1.00  0.00           S  
ATOM    533  CE  MET A 139       6.013   0.340   6.876  1.00  0.00           C  
ATOM    534  H   MET A 139       2.106  -2.366   4.307  1.00  0.00           H  
ATOM    535  HA  MET A 139       3.463  -4.299   6.070  1.00  0.00           H  
ATOM    536  HB2 MET A 139       3.571  -1.285   6.585  1.00  0.00           H  
ATOM    537  HB3 MET A 139       3.964  -2.528   7.776  1.00  0.00           H  
ATOM    538  HG2 MET A 139       5.773  -3.355   6.250  1.00  0.00           H  
ATOM    539  HG3 MET A 139       5.482  -1.955   5.213  1.00  0.00           H  
ATOM    540  HE1 MET A 139       6.053   0.511   5.800  1.00  0.00           H  
ATOM    541  HE2 MET A 139       4.992   0.477   7.230  1.00  0.00           H  
ATOM    542  HE3 MET A 139       6.660   1.061   7.377  1.00  0.00           H  
ATOM    543  N   LEU A 140       1.590  -4.135   7.750  1.00  0.00           N  
ATOM    544  CA  LEU A 140       0.368  -4.353   8.531  1.00  0.00           C  
ATOM    545  C   LEU A 140       0.565  -3.985  10.006  1.00  0.00           C  
ATOM    546  O   LEU A 140       1.689  -3.982  10.514  1.00  0.00           O  
ATOM    547  CB  LEU A 140      -0.106  -5.808   8.357  1.00  0.00           C  
ATOM    548  CG  LEU A 140      -0.272  -6.265   6.895  1.00  0.00           C  
ATOM    549  CD1 LEU A 140      -0.599  -7.751   6.853  1.00  0.00           C  
ATOM    550  CD2 LEU A 140      -1.379  -5.498   6.175  1.00  0.00           C  
ATOM    551  H   LEU A 140       2.412  -4.645   8.038  1.00  0.00           H  
ATOM    552  HA  LEU A 140      -0.420  -3.705   8.158  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       0.618  -6.462   8.841  1.00  0.00           H  
ATOM    554  HB3 LEU A 140      -1.059  -5.928   8.874  1.00  0.00           H  
ATOM    555  HG  LEU A 140       0.660  -6.124   6.350  1.00  0.00           H  
ATOM    556 HD11 LEU A 140       0.224  -8.307   7.300  1.00  0.00           H  
ATOM    557 HD12 LEU A 140      -0.717  -8.063   5.818  1.00  0.00           H  
ATOM    558 HD13 LEU A 140      -1.521  -7.946   7.400  1.00  0.00           H  
ATOM    559 HD21 LEU A 140      -2.298  -5.537   6.759  1.00  0.00           H  
ATOM    560 HD22 LEU A 140      -1.549  -5.930   5.191  1.00  0.00           H  
ATOM    561 HD23 LEU A 140      -1.076  -4.464   6.038  1.00  0.00           H  
ATOM    562  N   MET A 141      -0.530  -3.682  10.703  1.00  0.00           N  
ATOM    563  CA  MET A 141      -0.545  -3.500  12.151  1.00  0.00           C  
ATOM    564  C   MET A 141      -0.561  -4.866  12.858  1.00  0.00           C  
ATOM    565  O   MET A 141      -1.422  -5.695  12.565  1.00  0.00           O  
ATOM    566  CB  MET A 141      -1.754  -2.620  12.502  1.00  0.00           C  
ATOM    567  CG  MET A 141      -2.013  -2.547  14.003  1.00  0.00           C  
ATOM    568  SD  MET A 141      -0.668  -1.894  15.037  1.00  0.00           S  
ATOM    569  CE  MET A 141      -0.646  -0.162  14.495  1.00  0.00           C  
ATOM    570  H   MET A 141      -1.433  -3.714  10.242  1.00  0.00           H  
ATOM    571  HA  MET A 141       0.356  -2.966  12.455  1.00  0.00           H  
ATOM    572  HB2 MET A 141      -1.600  -1.615  12.106  1.00  0.00           H  
ATOM    573  HB3 MET A 141      -2.647  -3.036  12.032  1.00  0.00           H  
ATOM    574  HG2 MET A 141      -2.897  -1.936  14.160  1.00  0.00           H  
ATOM    575  HG3 MET A 141      -2.244  -3.555  14.334  1.00  0.00           H  
ATOM    576  HE1 MET A 141      -0.378  -0.104  13.440  1.00  0.00           H  
ATOM    577  HE2 MET A 141      -1.630   0.284  14.644  1.00  0.00           H  
ATOM    578  HE3 MET A 141       0.090   0.392  15.078  1.00  0.00           H  
ATOM    579  N   PHE A 142       0.364  -5.096  13.794  1.00  0.00           N  
ATOM    580  CA  PHE A 142       0.576  -6.372  14.497  1.00  0.00           C  
ATOM    581  C   PHE A 142       0.239  -6.424  15.994  1.00  0.00           C  
ATOM    582  O   PHE A 142       0.257  -5.397  16.676  1.00  0.00           O  
ATOM    583  CB  PHE A 142       1.965  -6.952  14.175  1.00  0.00           C  
ATOM    584  CG  PHE A 142       2.080  -7.604  12.808  1.00  0.00           C  
ATOM    585  CD1 PHE A 142       2.563  -6.870  11.709  1.00  0.00           C  
ATOM    586  CD2 PHE A 142       1.726  -8.955  12.637  1.00  0.00           C  
ATOM    587  CE1 PHE A 142       2.671  -7.475  10.444  1.00  0.00           C  
ATOM    588  CE2 PHE A 142       1.826  -9.561  11.371  1.00  0.00           C  
ATOM    589  CZ  PHE A 142       2.294  -8.818  10.271  1.00  0.00           C  
ATOM    590  H   PHE A 142       1.004  -4.345  14.013  1.00  0.00           H  
ATOM    591  HA  PHE A 142      -0.123  -7.086  14.068  1.00  0.00           H  
ATOM    592  HB2 PHE A 142       2.714  -6.165  14.271  1.00  0.00           H  
ATOM    593  HB3 PHE A 142       2.212  -7.712  14.918  1.00  0.00           H  
ATOM    594  HD1 PHE A 142       2.860  -5.838  11.839  1.00  0.00           H  
ATOM    595  HD2 PHE A 142       1.389  -9.533  13.482  1.00  0.00           H  
ATOM    596  HE1 PHE A 142       3.046  -6.905   9.604  1.00  0.00           H  
ATOM    597  HE2 PHE A 142       1.554 -10.600  11.246  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       2.375  -9.284   9.298  1.00  0.00           H  
ATOM    599  N   ASP A 143      -0.055  -7.616  16.520  1.00  0.00           N  
ATOM    600  CA  ASP A 143      -0.168  -7.895  17.958  1.00  0.00           C  
ATOM    601  C   ASP A 143       0.961  -8.814  18.459  1.00  0.00           C  
ATOM    602  O   ASP A 143       0.962 -10.016  18.179  1.00  0.00           O  
ATOM    603  CB  ASP A 143      -1.584  -8.387  18.314  1.00  0.00           C  
ATOM    604  CG  ASP A 143      -1.748  -8.889  19.765  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      -2.802  -9.499  20.064  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      -0.863  -8.644  20.621  1.00  0.00           O  
ATOM    607  H   ASP A 143      -0.145  -8.410  15.891  1.00  0.00           H  
ATOM    608  HA  ASP A 143      -0.049  -6.961  18.506  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      -2.290  -7.576  18.135  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      -1.839  -9.209  17.640  1.00  0.00           H  
ATOM    611  N   LYS A 144       1.929  -8.263  19.207  1.00  0.00           N  
ATOM    612  CA  LYS A 144       3.113  -8.994  19.705  1.00  0.00           C  
ATOM    613  C   LYS A 144       2.785 -10.164  20.647  1.00  0.00           C  
ATOM    614  O   LYS A 144       3.625 -11.041  20.848  1.00  0.00           O  
ATOM    615  CB  LYS A 144       4.095  -8.009  20.363  1.00  0.00           C  
ATOM    616  CG  LYS A 144       3.566  -7.346  21.650  1.00  0.00           C  
ATOM    617  CD  LYS A 144       4.615  -6.388  22.239  1.00  0.00           C  
ATOM    618  CE  LYS A 144       4.210  -5.828  23.611  1.00  0.00           C  
ATOM    619  NZ  LYS A 144       3.011  -4.949  23.545  1.00  0.00           N  
ATOM    620  H   LYS A 144       1.865  -7.273  19.399  1.00  0.00           H  
ATOM    621  HA  LYS A 144       3.618  -9.438  18.845  1.00  0.00           H  
ATOM    622  HB2 LYS A 144       5.011  -8.551  20.600  1.00  0.00           H  
ATOM    623  HB3 LYS A 144       4.346  -7.232  19.639  1.00  0.00           H  
ATOM    624  HG2 LYS A 144       2.653  -6.793  21.426  1.00  0.00           H  
ATOM    625  HG3 LYS A 144       3.342  -8.117  22.388  1.00  0.00           H  
ATOM    626  HD2 LYS A 144       5.554  -6.931  22.363  1.00  0.00           H  
ATOM    627  HD3 LYS A 144       4.790  -5.565  21.543  1.00  0.00           H  
ATOM    628  HE2 LYS A 144       4.026  -6.665  24.291  1.00  0.00           H  
ATOM    629  HE3 LYS A 144       5.057  -5.260  24.010  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144       2.797  -4.565  24.456  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144       2.195  -5.457  23.232  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144       3.161  -4.170  22.918  1.00  0.00           H  
ATOM    633  N   THR A 145       1.569 -10.211  21.193  1.00  0.00           N  
ATOM    634  CA  THR A 145       1.041 -11.347  21.972  1.00  0.00           C  
ATOM    635  C   THR A 145       0.814 -12.646  21.187  1.00  0.00           C  
ATOM    636  O   THR A 145       0.796 -13.734  21.764  1.00  0.00           O  
ATOM    637  CB  THR A 145      -0.207 -10.976  22.807  1.00  0.00           C  
ATOM    638  OG1 THR A 145      -0.275  -9.593  23.096  1.00  0.00           O  
ATOM    639  CG2 THR A 145      -0.261 -11.715  24.146  1.00  0.00           C  
ATOM    640  H   THR A 145       0.928  -9.454  20.979  1.00  0.00           H  
ATOM    641  HA  THR A 145       1.818 -11.591  22.695  1.00  0.00           H  
ATOM    642  HB  THR A 145      -1.098 -11.236  22.234  1.00  0.00           H  
ATOM    643  HG1 THR A 145      -0.548  -9.161  22.256  1.00  0.00           H  
ATOM    644 HG21 THR A 145       0.624 -11.481  24.740  1.00  0.00           H  
ATOM    645 HG22 THR A 145      -0.308 -12.791  23.978  1.00  0.00           H  
ATOM    646 HG23 THR A 145      -1.152 -11.412  24.695  1.00  0.00           H  
ATOM    647  N   THR A 146       0.657 -12.535  19.862  1.00  0.00           N  
ATOM    648  CA  THR A 146       0.297 -13.637  18.941  1.00  0.00           C  
ATOM    649  C   THR A 146       1.036 -13.672  17.597  1.00  0.00           C  
ATOM    650  O   THR A 146       1.012 -14.692  16.904  1.00  0.00           O  
ATOM    651  CB  THR A 146      -1.224 -13.701  18.697  1.00  0.00           C  
ATOM    652  OG1 THR A 146      -1.570 -12.737  17.726  1.00  0.00           O  
ATOM    653  CG2 THR A 146      -2.109 -13.446  19.919  1.00  0.00           C  
ATOM    654  H   THR A 146       0.669 -11.596  19.475  1.00  0.00           H  
ATOM    655  HA  THR A 146       0.561 -14.573  19.433  1.00  0.00           H  
ATOM    656  HB  THR A 146      -1.466 -14.687  18.299  1.00  0.00           H  
ATOM    657  HG1 THR A 146      -2.541 -12.720  17.673  1.00  0.00           H  
ATOM    658 HG21 THR A 146      -1.822 -14.122  20.725  1.00  0.00           H  
ATOM    659 HG22 THR A 146      -3.150 -13.638  19.661  1.00  0.00           H  
ATOM    660 HG23 THR A 146      -2.012 -12.413  20.255  1.00  0.00           H  
ATOM    661  N   ASN A 147       1.689 -12.568  17.217  1.00  0.00           N  
ATOM    662  CA  ASN A 147       2.286 -12.301  15.901  1.00  0.00           C  
ATOM    663  C   ASN A 147       1.288 -12.310  14.717  1.00  0.00           C  
ATOM    664  O   ASN A 147       1.701 -12.353  13.554  1.00  0.00           O  
ATOM    665  CB  ASN A 147       3.559 -13.149  15.690  1.00  0.00           C  
ATOM    666  CG  ASN A 147       4.632 -12.881  16.734  1.00  0.00           C  
ATOM    667  OD1 ASN A 147       4.904 -11.751  17.118  1.00  0.00           O  
ATOM    668  ND2 ASN A 147       5.318 -13.904  17.196  1.00  0.00           N  
ATOM    669  H   ASN A 147       1.615 -11.766  17.831  1.00  0.00           H  
ATOM    670  HA  ASN A 147       2.619 -11.262  15.939  1.00  0.00           H  
ATOM    671  HB2 ASN A 147       3.296 -14.207  15.693  1.00  0.00           H  
ATOM    672  HB3 ASN A 147       3.992 -12.920  14.718  1.00  0.00           H  
ATOM    673 HD21 ASN A 147       5.116 -14.838  16.873  1.00  0.00           H  
ATOM    674 HD22 ASN A 147       6.041 -13.728  17.875  1.00  0.00           H  
ATOM    675  N   ARG A 148      -0.023 -12.239  14.990  1.00  0.00           N  
ATOM    676  CA  ARG A 148      -1.084 -12.015  13.989  1.00  0.00           C  
ATOM    677  C   ARG A 148      -1.240 -10.520  13.694  1.00  0.00           C  
ATOM    678  O   ARG A 148      -0.999  -9.681  14.568  1.00  0.00           O  
ATOM    679  CB  ARG A 148      -2.423 -12.596  14.488  1.00  0.00           C  
ATOM    680  CG  ARG A 148      -2.403 -14.100  14.829  1.00  0.00           C  
ATOM    681  CD  ARG A 148      -2.796 -15.016  13.663  1.00  0.00           C  
ATOM    682  NE  ARG A 148      -1.882 -14.910  12.505  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      -2.219 -14.978  11.227  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      -3.446 -15.188  10.849  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      -1.323 -14.841  10.293  1.00  0.00           N  
ATOM    686  H   ARG A 148      -0.296 -12.218  15.967  1.00  0.00           H  
ATOM    687  HA  ARG A 148      -0.811 -12.504  13.054  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      -2.709 -12.048  15.387  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      -3.200 -12.409  13.745  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      -1.429 -14.400  15.217  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      -3.128 -14.269  15.626  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      -2.798 -16.049  14.019  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      -3.817 -14.761  13.372  1.00  0.00           H  
ATOM    694  HE  ARG A 148      -0.898 -14.825  12.708  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      -4.149 -15.342  11.548  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      -3.683 -15.262   9.866  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      -0.356 -14.695  10.530  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      -1.597 -14.901   9.327  1.00  0.00           H  
ATOM    699  N   HIS A 149      -1.657 -10.176  12.474  1.00  0.00           N  
ATOM    700  CA  HIS A 149      -2.058  -8.802  12.142  1.00  0.00           C  
ATOM    701  C   HIS A 149      -3.488  -8.509  12.636  1.00  0.00           C  
ATOM    702  O   HIS A 149      -4.290  -9.425  12.841  1.00  0.00           O  
ATOM    703  CB  HIS A 149      -1.869  -8.516  10.645  1.00  0.00           C  
ATOM    704  CG  HIS A 149      -2.835  -9.237   9.744  1.00  0.00           C  
ATOM    705  ND1 HIS A 149      -4.159  -8.853   9.517  1.00  0.00           N  
ATOM    706  CD2 HIS A 149      -2.531 -10.292   8.936  1.00  0.00           C  
ATOM    707  CE1 HIS A 149      -4.636  -9.715   8.604  1.00  0.00           C  
ATOM    708  NE2 HIS A 149      -3.681 -10.588   8.239  1.00  0.00           N  
ATOM    709  H   HIS A 149      -1.861 -10.906  11.810  1.00  0.00           H  
ATOM    710  HA  HIS A 149      -1.393  -8.122  12.671  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      -1.996  -7.446  10.481  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      -0.849  -8.770  10.356  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      -1.571 -10.785   8.851  1.00  0.00           H  
ATOM    714  HE1 HIS A 149      -5.645  -9.707   8.214  1.00  0.00           H  
ATOM    715  HE2 HIS A 149      -3.793 -11.333   7.551  1.00  0.00           H  
ATOM    716  N   ARG A 150      -3.809  -7.228  12.849  1.00  0.00           N  
ATOM    717  CA  ARG A 150      -5.091  -6.762  13.426  1.00  0.00           C  
ATOM    718  C   ARG A 150      -6.223  -6.569  12.399  1.00  0.00           C  
ATOM    719  O   ARG A 150      -7.279  -6.037  12.741  1.00  0.00           O  
ATOM    720  CB  ARG A 150      -4.856  -5.504  14.287  1.00  0.00           C  
ATOM    721  CG  ARG A 150      -3.810  -5.727  15.395  1.00  0.00           C  
ATOM    722  CD  ARG A 150      -3.797  -4.562  16.394  1.00  0.00           C  
ATOM    723  NE  ARG A 150      -2.531  -4.528  17.152  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      -2.338  -4.182  18.409  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      -3.307  -3.819  19.201  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      -1.128  -4.196  18.885  1.00  0.00           N  
ATOM    727  H   ARG A 150      -3.089  -6.536  12.663  1.00  0.00           H  
ATOM    728  HA  ARG A 150      -5.459  -7.541  14.096  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      -4.534  -4.680  13.647  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      -5.799  -5.223  14.759  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      -4.030  -6.649  15.935  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      -2.825  -5.820  14.939  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      -3.909  -3.619  15.856  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      -4.652  -4.673  17.063  1.00  0.00           H  
ATOM    735  HE  ARG A 150      -1.685  -4.758  16.649  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      -4.247  -3.788  18.846  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      -3.120  -3.559  20.156  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      -0.371  -4.465  18.267  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      -0.943  -3.916  19.833  1.00  0.00           H  
ATOM    740  N   GLY A 151      -6.018  -6.986  11.146  1.00  0.00           N  
ATOM    741  CA  GLY A 151      -6.967  -6.824  10.034  1.00  0.00           C  
ATOM    742  C   GLY A 151      -6.796  -5.535   9.216  1.00  0.00           C  
ATOM    743  O   GLY A 151      -7.624  -5.262   8.344  1.00  0.00           O  
ATOM    744  H   GLY A 151      -5.159  -7.483  10.952  1.00  0.00           H  
ATOM    745  HA2 GLY A 151      -6.849  -7.669   9.358  1.00  0.00           H  
ATOM    746  HA3 GLY A 151      -7.988  -6.848  10.416  1.00  0.00           H  
ATOM    747  N   PHE A 152      -5.750  -4.741   9.477  1.00  0.00           N  
ATOM    748  CA  PHE A 152      -5.467  -3.469   8.798  1.00  0.00           C  
ATOM    749  C   PHE A 152      -3.979  -3.121   8.607  1.00  0.00           C  
ATOM    750  O   PHE A 152      -3.111  -3.689   9.276  1.00  0.00           O  
ATOM    751  CB  PHE A 152      -6.262  -2.304   9.418  1.00  0.00           C  
ATOM    752  CG  PHE A 152      -6.162  -2.161  10.926  1.00  0.00           C  
ATOM    753  CD1 PHE A 152      -7.026  -2.876  11.778  1.00  0.00           C  
ATOM    754  CD2 PHE A 152      -5.217  -1.274  11.478  1.00  0.00           C  
ATOM    755  CE1 PHE A 152      -6.937  -2.715  13.173  1.00  0.00           C  
ATOM    756  CE2 PHE A 152      -5.141  -1.100  12.872  1.00  0.00           C  
ATOM    757  CZ  PHE A 152      -5.995  -1.826  13.720  1.00  0.00           C  
ATOM    758  H   PHE A 152      -5.099  -5.035  10.189  1.00  0.00           H  
ATOM    759  HA  PHE A 152      -5.841  -3.571   7.779  1.00  0.00           H  
ATOM    760  HB2 PHE A 152      -5.963  -1.367   8.950  1.00  0.00           H  
ATOM    761  HB3 PHE A 152      -7.315  -2.448   9.172  1.00  0.00           H  
ATOM    762  HD1 PHE A 152      -7.761  -3.551  11.362  1.00  0.00           H  
ATOM    763  HD2 PHE A 152      -4.556  -0.715  10.832  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      -7.598  -3.271  13.823  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      -4.425  -0.404  13.290  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      -5.933  -1.696  14.793  1.00  0.00           H  
ATOM    767  N   GLY A 153      -3.676  -2.182   7.708  1.00  0.00           N  
ATOM    768  CA  GLY A 153      -2.314  -1.736   7.412  1.00  0.00           C  
ATOM    769  C   GLY A 153      -2.218  -0.611   6.374  1.00  0.00           C  
ATOM    770  O   GLY A 153      -3.178   0.123   6.136  1.00  0.00           O  
ATOM    771  H   GLY A 153      -4.438  -1.751   7.188  1.00  0.00           H  
ATOM    772  HA2 GLY A 153      -1.831  -1.403   8.334  1.00  0.00           H  
ATOM    773  HA3 GLY A 153      -1.760  -2.586   7.025  1.00  0.00           H  
ATOM    774  N   PHE A 154      -1.043  -0.490   5.752  1.00  0.00           N  
ATOM    775  CA  PHE A 154      -0.686   0.532   4.763  1.00  0.00           C  
ATOM    776  C   PHE A 154       0.071  -0.004   3.534  1.00  0.00           C  
ATOM    777  O   PHE A 154       0.819  -0.981   3.636  1.00  0.00           O  
ATOM    778  CB  PHE A 154       0.079   1.694   5.421  1.00  0.00           C  
ATOM    779  CG  PHE A 154      -0.714   2.568   6.377  1.00  0.00           C  
ATOM    780  CD1 PHE A 154      -0.868   2.180   7.722  1.00  0.00           C  
ATOM    781  CD2 PHE A 154      -1.245   3.799   5.945  1.00  0.00           C  
ATOM    782  CE1 PHE A 154      -1.563   3.005   8.624  1.00  0.00           C  
ATOM    783  CE2 PHE A 154      -1.926   4.632   6.851  1.00  0.00           C  
ATOM    784  CZ  PHE A 154      -2.091   4.233   8.189  1.00  0.00           C  
ATOM    785  H   PHE A 154      -0.328  -1.178   5.966  1.00  0.00           H  
ATOM    786  HA  PHE A 154      -1.614   0.949   4.375  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       0.954   1.297   5.939  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       0.442   2.344   4.625  1.00  0.00           H  
ATOM    789  HD1 PHE A 154      -0.445   1.247   8.067  1.00  0.00           H  
ATOM    790  HD2 PHE A 154      -1.118   4.114   4.919  1.00  0.00           H  
ATOM    791  HE1 PHE A 154      -1.683   2.700   9.656  1.00  0.00           H  
ATOM    792  HE2 PHE A 154      -2.327   5.580   6.520  1.00  0.00           H  
ATOM    793  HZ  PHE A 154      -2.621   4.871   8.883  1.00  0.00           H  
ATOM    794  N   VAL A 155      -0.082   0.657   2.382  1.00  0.00           N  
ATOM    795  CA  VAL A 155       0.566   0.300   1.105  1.00  0.00           C  
ATOM    796  C   VAL A 155       1.135   1.536   0.400  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.410   2.493   0.129  1.00  0.00           O  
ATOM    798  CB  VAL A 155      -0.377  -0.502   0.177  1.00  0.00           C  
ATOM    799  CG1 VAL A 155       0.358  -1.054  -1.044  1.00  0.00           C  
ATOM    800  CG2 VAL A 155      -1.059  -1.684   0.881  1.00  0.00           C  
ATOM    801  H   VAL A 155      -0.704   1.460   2.383  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.410  -0.353   1.326  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -1.161   0.158  -0.185  1.00  0.00           H  
ATOM    804 HG11 VAL A 155       0.775  -0.239  -1.634  1.00  0.00           H  
ATOM    805 HG12 VAL A 155       1.158  -1.718  -0.721  1.00  0.00           H  
ATOM    806 HG13 VAL A 155      -0.335  -1.610  -1.678  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -1.700  -1.327   1.686  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -1.684  -2.227   0.172  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -0.308  -2.358   1.290  1.00  0.00           H  
ATOM    810  N   THR A 156       2.433   1.521   0.097  1.00  0.00           N  
ATOM    811  CA  THR A 156       3.115   2.505  -0.759  1.00  0.00           C  
ATOM    812  C   THR A 156       3.074   2.142  -2.237  1.00  0.00           C  
ATOM    813  O   THR A 156       3.485   1.049  -2.621  1.00  0.00           O  
ATOM    814  CB  THR A 156       4.571   2.762  -0.348  1.00  0.00           C  
ATOM    815  OG1 THR A 156       4.708   2.905   1.051  1.00  0.00           O  
ATOM    816  CG2 THR A 156       5.126   4.018  -1.019  1.00  0.00           C  
ATOM    817  H   THR A 156       2.958   0.680   0.323  1.00  0.00           H  
ATOM    818  HA  THR A 156       2.597   3.455  -0.643  1.00  0.00           H  
ATOM    819  HB  THR A 156       5.173   1.908  -0.657  1.00  0.00           H  
ATOM    820  HG1 THR A 156       5.663   2.857   1.238  1.00  0.00           H  
ATOM    821 HG21 THR A 156       4.537   4.888  -0.726  1.00  0.00           H  
ATOM    822 HG22 THR A 156       5.083   3.908  -2.105  1.00  0.00           H  
ATOM    823 HG23 THR A 156       6.164   4.165  -0.723  1.00  0.00           H  
ATOM    824  N   PHE A 157       2.655   3.079  -3.080  1.00  0.00           N  
ATOM    825  CA  PHE A 157       2.626   2.955  -4.535  1.00  0.00           C  
ATOM    826  C   PHE A 157       3.770   3.608  -5.312  1.00  0.00           C  
ATOM    827  O   PHE A 157       4.426   4.512  -4.799  1.00  0.00           O  
ATOM    828  CB  PHE A 157       1.236   3.336  -5.052  1.00  0.00           C  
ATOM    829  CG  PHE A 157       0.206   2.228  -5.011  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -0.155   1.570  -6.201  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -0.430   1.889  -3.800  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -1.174   0.603  -6.188  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -1.434   0.906  -3.787  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -1.815   0.277  -4.984  1.00  0.00           C  
ATOM    835  H   PHE A 157       2.415   3.991  -2.702  1.00  0.00           H  
ATOM    836  HA  PHE A 157       2.750   1.899  -4.755  1.00  0.00           H  
ATOM    837  HB2 PHE A 157       0.868   4.153  -4.434  1.00  0.00           H  
ATOM    838  HB3 PHE A 157       1.312   3.704  -6.076  1.00  0.00           H  
ATOM    839  HD1 PHE A 157       0.336   1.818  -7.131  1.00  0.00           H  
ATOM    840  HD2 PHE A 157      -0.156   2.392  -2.883  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -1.474   0.118  -7.105  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -1.922   0.644  -2.861  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -2.608  -0.455  -4.984  1.00  0.00           H  
ATOM    844  N   GLU A 158       4.008   3.197  -6.561  1.00  0.00           N  
ATOM    845  CA  GLU A 158       4.985   3.861  -7.437  1.00  0.00           C  
ATOM    846  C   GLU A 158       4.603   5.327  -7.723  1.00  0.00           C  
ATOM    847  O   GLU A 158       5.478   6.196  -7.697  1.00  0.00           O  
ATOM    848  CB  GLU A 158       5.158   3.062  -8.738  1.00  0.00           C  
ATOM    849  CG  GLU A 158       6.182   3.705  -9.692  1.00  0.00           C  
ATOM    850  CD  GLU A 158       6.508   2.819 -10.909  1.00  0.00           C  
ATOM    851  OE1 GLU A 158       7.710   2.648 -11.226  1.00  0.00           O  
ATOM    852  OE2 GLU A 158       5.578   2.293 -11.564  1.00  0.00           O  
ATOM    853  H   GLU A 158       3.510   2.386  -6.918  1.00  0.00           H  
ATOM    854  HA  GLU A 158       5.952   3.866  -6.933  1.00  0.00           H  
ATOM    855  HB2 GLU A 158       5.513   2.069  -8.468  1.00  0.00           H  
ATOM    856  HB3 GLU A 158       4.194   2.972  -9.242  1.00  0.00           H  
ATOM    857  HG2 GLU A 158       5.790   4.658 -10.052  1.00  0.00           H  
ATOM    858  HG3 GLU A 158       7.099   3.906  -9.132  1.00  0.00           H  
ATOM    859  N   SER A 159       3.310   5.610  -7.929  1.00  0.00           N  
ATOM    860  CA  SER A 159       2.785   6.947  -8.246  1.00  0.00           C  
ATOM    861  C   SER A 159       1.362   7.189  -7.721  1.00  0.00           C  
ATOM    862  O   SER A 159       0.524   6.281  -7.695  1.00  0.00           O  
ATOM    863  CB  SER A 159       2.822   7.163  -9.764  1.00  0.00           C  
ATOM    864  OG  SER A 159       2.310   8.440 -10.115  1.00  0.00           O  
ATOM    865  H   SER A 159       2.653   4.841  -7.909  1.00  0.00           H  
ATOM    866  HA  SER A 159       3.434   7.695  -7.790  1.00  0.00           H  
ATOM    867  HB2 SER A 159       3.851   7.079 -10.111  1.00  0.00           H  
ATOM    868  HB3 SER A 159       2.225   6.392 -10.255  1.00  0.00           H  
ATOM    869  HG  SER A 159       2.581   8.633 -11.034  1.00  0.00           H  
ATOM    870  N   GLU A 160       1.064   8.445  -7.376  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -0.285   8.935  -7.062  1.00  0.00           C  
ATOM    872  C   GLU A 160      -1.282   8.719  -8.222  1.00  0.00           C  
ATOM    873  O   GLU A 160      -2.476   8.519  -7.992  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -0.171  10.418  -6.651  1.00  0.00           C  
ATOM    875  CG  GLU A 160      -1.469  11.242  -6.663  1.00  0.00           C  
ATOM    876  CD  GLU A 160      -2.606  10.715  -5.769  1.00  0.00           C  
ATOM    877  OE1 GLU A 160      -3.730  11.265  -5.868  1.00  0.00           O  
ATOM    878  OE2 GLU A 160      -2.405   9.798  -4.944  1.00  0.00           O  
ATOM    879  H   GLU A 160       1.786   9.144  -7.479  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -0.657   8.384  -6.202  1.00  0.00           H  
ATOM    881  HB2 GLU A 160       0.272  10.468  -5.655  1.00  0.00           H  
ATOM    882  HB3 GLU A 160       0.518  10.912  -7.338  1.00  0.00           H  
ATOM    883  HG2 GLU A 160      -1.220  12.253  -6.340  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -1.823  11.314  -7.693  1.00  0.00           H  
ATOM    885  N   ASP A 161      -0.798   8.680  -9.470  1.00  0.00           N  
ATOM    886  CA  ASP A 161      -1.622   8.378 -10.647  1.00  0.00           C  
ATOM    887  C   ASP A 161      -2.253   6.972 -10.667  1.00  0.00           C  
ATOM    888  O   ASP A 161      -3.262   6.748 -11.339  1.00  0.00           O  
ATOM    889  CB  ASP A 161      -0.844   8.652 -11.947  1.00  0.00           C  
ATOM    890  CG  ASP A 161      -0.600  10.138 -12.278  1.00  0.00           C  
ATOM    891  OD1 ASP A 161      -1.044  11.048 -11.536  1.00  0.00           O  
ATOM    892  OD2 ASP A 161       0.049  10.402 -13.320  1.00  0.00           O  
ATOM    893  H   ASP A 161       0.197   8.825  -9.603  1.00  0.00           H  
ATOM    894  HA  ASP A 161      -2.473   9.063 -10.623  1.00  0.00           H  
ATOM    895  HB2 ASP A 161       0.110   8.126 -11.905  1.00  0.00           H  
ATOM    896  HB3 ASP A 161      -1.411   8.227 -12.778  1.00  0.00           H  
ATOM    897  N   ILE A 162      -1.677   6.026  -9.912  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -2.286   4.714  -9.640  1.00  0.00           C  
ATOM    899  C   ILE A 162      -3.214   4.814  -8.426  1.00  0.00           C  
ATOM    900  O   ILE A 162      -4.379   4.419  -8.503  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -1.207   3.628  -9.419  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -0.110   3.590 -10.509  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -1.876   2.250  -9.270  1.00  0.00           C  
ATOM    904  CD1 ILE A 162      -0.615   3.365 -11.942  1.00  0.00           C  
ATOM    905  H   ILE A 162      -0.835   6.276  -9.405  1.00  0.00           H  
ATOM    906  HA  ILE A 162      -2.910   4.425 -10.486  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -0.696   3.843  -8.478  1.00  0.00           H  
ATOM    908 HG12 ILE A 162       0.449   4.526 -10.486  1.00  0.00           H  
ATOM    909 HG13 ILE A 162       0.596   2.795 -10.266  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -2.510   2.229  -8.384  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -2.485   2.025 -10.144  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -1.114   1.481  -9.153  1.00  0.00           H  
ATOM    913 HD11 ILE A 162      -1.130   2.409 -12.019  1.00  0.00           H  
ATOM    914 HD12 ILE A 162      -1.291   4.168 -12.236  1.00  0.00           H  
ATOM    915 HD13 ILE A 162       0.236   3.359 -12.624  1.00  0.00           H  
ATOM    916  N   VAL A 163      -2.711   5.382  -7.321  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -3.402   5.474  -6.019  1.00  0.00           C  
ATOM    918  C   VAL A 163      -4.788   6.098  -6.170  1.00  0.00           C  
ATOM    919  O   VAL A 163      -5.726   5.655  -5.510  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -2.583   6.361  -5.059  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -3.351   6.803  -3.810  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -1.313   5.639  -4.617  1.00  0.00           C  
ATOM    923  H   VAL A 163      -1.757   5.714  -7.367  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -3.511   4.474  -5.596  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -2.293   7.257  -5.593  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -2.672   7.226  -3.069  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -4.081   7.563  -4.078  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -3.876   5.950  -3.394  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -1.571   4.731  -4.069  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -0.722   5.379  -5.493  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -0.715   6.290  -3.979  1.00  0.00           H  
ATOM    932  N   GLU A 164      -4.944   7.108  -7.028  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -6.212   7.824  -7.171  1.00  0.00           C  
ATOM    934  C   GLU A 164      -7.371   6.920  -7.610  1.00  0.00           C  
ATOM    935  O   GLU A 164      -8.443   6.975  -7.006  1.00  0.00           O  
ATOM    936  CB  GLU A 164      -6.036   9.031  -8.094  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -5.708   8.765  -9.571  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -5.468  10.067 -10.370  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -5.548  11.185  -9.799  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -5.220   9.977 -11.597  1.00  0.00           O  
ATOM    941  H   GLU A 164      -4.123   7.469  -7.508  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -6.485   8.214  -6.189  1.00  0.00           H  
ATOM    943  HB2 GLU A 164      -6.966   9.587  -8.054  1.00  0.00           H  
ATOM    944  HB3 GLU A 164      -5.229   9.626  -7.679  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -4.817   8.138  -9.623  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -6.537   8.219 -10.027  1.00  0.00           H  
ATOM    947  N   LYS A 165      -7.153   6.020  -8.579  1.00  0.00           N  
ATOM    948  CA  LYS A 165      -8.160   5.006  -8.936  1.00  0.00           C  
ATOM    949  C   LYS A 165      -8.347   3.980  -7.815  1.00  0.00           C  
ATOM    950  O   LYS A 165      -9.478   3.595  -7.530  1.00  0.00           O  
ATOM    951  CB  LYS A 165      -7.826   4.345 -10.286  1.00  0.00           C  
ATOM    952  CG  LYS A 165      -8.780   3.193 -10.674  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -10.287   3.541 -10.712  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -10.589   4.500 -11.873  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -11.918   5.146 -11.736  1.00  0.00           N  
ATOM    956  H   LYS A 165      -6.235   6.000  -9.013  1.00  0.00           H  
ATOM    957  HA  LYS A 165      -9.117   5.517  -9.045  1.00  0.00           H  
ATOM    958  HB2 LYS A 165      -7.840   5.107 -11.067  1.00  0.00           H  
ATOM    959  HB3 LYS A 165      -6.812   3.940 -10.239  1.00  0.00           H  
ATOM    960  HG2 LYS A 165      -8.485   2.816 -11.654  1.00  0.00           H  
ATOM    961  HG3 LYS A 165      -8.626   2.381  -9.966  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -10.872   2.622 -10.827  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -10.604   3.976  -9.765  1.00  0.00           H  
ATOM    964  HE2 LYS A 165      -9.820   5.276 -11.908  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -10.536   3.937 -12.809  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -12.649   4.476 -11.542  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -12.167   5.643 -12.580  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -11.902   5.847 -10.991  1.00  0.00           H  
ATOM    969  N   VAL A 166      -7.273   3.585  -7.128  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -7.374   2.616  -6.013  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.273   3.158  -4.893  1.00  0.00           C  
ATOM    972  O   VAL A 166      -9.070   2.405  -4.337  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -5.995   2.195  -5.460  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -6.119   1.123  -4.376  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -5.097   1.606  -6.552  1.00  0.00           C  
ATOM    976  H   VAL A 166      -6.391   4.044  -7.335  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -7.850   1.712  -6.399  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -5.496   3.054  -5.018  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -6.662   0.264  -4.769  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -5.126   0.808  -4.055  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -6.643   1.518  -3.506  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -4.958   2.314  -7.361  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -4.120   1.368  -6.133  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -5.549   0.700  -6.952  1.00  0.00           H  
ATOM    985  N   CYS A 167      -8.199   4.466  -4.619  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -9.031   5.174  -3.641  1.00  0.00           C  
ATOM    987  C   CYS A 167     -10.464   5.484  -4.122  1.00  0.00           C  
ATOM    988  O   CYS A 167     -11.374   5.574  -3.298  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -8.312   6.468  -3.242  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -6.762   6.065  -2.391  1.00  0.00           S  
ATOM    991  H   CYS A 167      -7.485   5.001  -5.097  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -9.129   4.551  -2.750  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -8.111   7.076  -4.128  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -8.951   7.036  -2.564  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -6.099   5.669  -3.492  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.687   5.659  -5.431  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -12.036   5.778  -6.013  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.831   4.463  -5.957  1.00  0.00           C  
ATOM    999  O   GLU A 168     -14.041   4.481  -5.716  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -11.958   6.238  -7.477  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -11.712   7.745  -7.634  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -11.624   8.180  -9.113  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -11.496   9.402  -9.370  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -11.699   7.321 -10.028  1.00  0.00           O  
ATOM   1005  H   GLU A 168      -9.891   5.670  -6.058  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.607   6.519  -5.451  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -11.175   5.678  -7.986  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -12.910   6.008  -7.962  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -12.534   8.279  -7.154  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -10.793   8.021  -7.118  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -12.164   3.326  -6.181  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -12.757   1.992  -6.044  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -12.915   1.637  -4.550  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -12.017   1.894  -3.746  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.921   0.920  -6.779  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -11.628   1.240  -8.263  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -12.632  -0.439  -6.759  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -10.389   0.492  -8.778  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -11.175   3.386  -6.395  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -13.741   2.015  -6.512  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.975   0.833  -6.242  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -12.489   0.982  -8.879  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -11.454   2.303  -8.394  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -13.604  -0.339  -7.244  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -12.051  -1.174  -7.312  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -12.749  -0.804  -5.741  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169      -9.502   0.821  -8.234  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169     -10.503  -0.581  -8.656  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169     -10.253   0.687  -9.839  1.00  0.00           H  
ATOM   1030  N   HIS A 170     -14.023   0.986  -4.184  1.00  0.00           N  
ATOM   1031  CA  HIS A 170     -14.249   0.411  -2.847  1.00  0.00           C  
ATOM   1032  C   HIS A 170     -14.728  -1.044  -2.903  1.00  0.00           C  
ATOM   1033  O   HIS A 170     -15.151  -1.535  -3.954  1.00  0.00           O  
ATOM   1034  CB  HIS A 170     -15.176   1.315  -2.010  1.00  0.00           C  
ATOM   1035  CG  HIS A 170     -14.427   2.455  -1.360  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170     -14.370   3.769  -1.832  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170     -13.551   2.320  -0.321  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170     -13.452   4.391  -1.072  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170     -12.947   3.546  -0.156  1.00  0.00           N  
ATOM   1040  H   HIS A 170     -14.708   0.787  -4.898  1.00  0.00           H  
ATOM   1041  HA  HIS A 170     -13.292   0.365  -2.326  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -15.978   1.707  -2.637  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -15.638   0.734  -1.212  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170     -13.334   1.409   0.222  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170     -13.134   5.421  -1.201  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170     -12.170   3.757   0.471  1.00  0.00           H  
ATOM   1047  N   PHE A 171     -14.640  -1.737  -1.763  1.00  0.00           N  
ATOM   1048  CA  PHE A 171     -14.949  -3.163  -1.622  1.00  0.00           C  
ATOM   1049  C   PHE A 171     -14.089  -4.123  -2.473  1.00  0.00           C  
ATOM   1050  O   PHE A 171     -14.577  -5.076  -3.084  1.00  0.00           O  
ATOM   1051  CB  PHE A 171     -16.466  -3.411  -1.626  1.00  0.00           C  
ATOM   1052  CG  PHE A 171     -17.207  -2.781  -0.456  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171     -16.930  -3.164   0.872  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171     -18.166  -1.778  -0.699  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171     -17.625  -2.568   1.940  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171     -18.855  -1.178   0.369  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171     -18.588  -1.576   1.691  1.00  0.00           C  
ATOM   1058  H   PHE A 171     -14.318  -1.255  -0.938  1.00  0.00           H  
ATOM   1059  HA  PHE A 171     -14.636  -3.415  -0.609  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171     -16.891  -3.067  -2.570  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171     -16.636  -4.484  -1.569  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171     -16.167  -3.901   1.080  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171     -18.374  -1.463  -1.713  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171     -17.410  -2.868   2.957  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171     -19.593  -0.408   0.175  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171     -19.119  -1.116   2.514  1.00  0.00           H  
ATOM   1067  N   HIS A 172     -12.788  -3.820  -2.543  1.00  0.00           N  
ATOM   1068  CA  HIS A 172     -11.753  -4.583  -3.253  1.00  0.00           C  
ATOM   1069  C   HIS A 172     -11.681  -6.034  -2.757  1.00  0.00           C  
ATOM   1070  O   HIS A 172     -11.624  -6.269  -1.550  1.00  0.00           O  
ATOM   1071  CB  HIS A 172     -10.394  -3.900  -3.029  1.00  0.00           C  
ATOM   1072  CG  HIS A 172     -10.190  -2.600  -3.774  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -9.701  -2.493  -5.077  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172     -10.272  -1.347  -3.237  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -9.489  -1.182  -5.287  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -9.832  -0.470  -4.201  1.00  0.00           N  
ATOM   1077  H   HIS A 172     -12.475  -3.075  -1.939  1.00  0.00           H  
ATOM   1078  HA  HIS A 172     -11.972  -4.592  -4.321  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172     -10.247  -3.723  -1.962  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -9.608  -4.583  -3.352  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172     -10.574  -1.089  -2.235  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -9.094  -0.757  -6.201  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -9.747   0.544  -4.103  1.00  0.00           H  
ATOM   1084  N   GLU A 173     -11.659  -7.018  -3.658  1.00  0.00           N  
ATOM   1085  CA  GLU A 173     -11.522  -8.433  -3.276  1.00  0.00           C  
ATOM   1086  C   GLU A 173     -10.053  -8.843  -3.075  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -9.221  -8.644  -3.964  1.00  0.00           O  
ATOM   1088  CB  GLU A 173     -12.203  -9.348  -4.306  1.00  0.00           C  
ATOM   1089  CG  GLU A 173     -13.733  -9.179  -4.323  1.00  0.00           C  
ATOM   1090  CD  GLU A 173     -14.450 -10.141  -5.297  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173     -13.791 -10.877  -6.072  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173     -15.706 -10.159  -5.298  1.00  0.00           O  
ATOM   1093  H   GLU A 173     -11.681  -6.792  -4.643  1.00  0.00           H  
ATOM   1094  HA  GLU A 173     -12.035  -8.591  -2.326  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173     -11.799  -9.139  -5.298  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173     -11.974 -10.384  -4.046  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173     -14.108  -9.353  -3.310  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173     -13.975  -8.151  -4.599  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -9.749  -9.466  -1.930  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -8.455 -10.090  -1.590  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -8.719 -11.460  -0.951  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -9.400 -11.543   0.069  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -7.620  -9.191  -0.642  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -7.417  -7.779  -1.246  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -6.271  -9.870  -0.328  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -6.443  -6.866  -0.491  1.00  0.00           C  
ATOM   1107  H   ILE A 174     -10.487  -9.522  -1.228  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -7.880 -10.244  -2.502  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -8.172  -9.089   0.295  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -7.060  -7.878  -2.270  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -8.381  -7.271  -1.276  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -5.700  -9.269   0.378  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -6.424 -10.845   0.135  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -5.689  -9.990  -1.239  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -6.699  -6.842   0.568  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -5.418  -7.216  -0.613  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -6.512  -5.858  -0.899  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -8.202 -12.548  -1.538  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -8.470 -13.929  -1.091  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -9.982 -14.229  -0.920  1.00  0.00           C  
ATOM   1121  O   ASN A 175     -10.409 -14.842   0.060  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -7.622 -14.259   0.155  1.00  0.00           C  
ATOM   1123  CG  ASN A 175      -6.128 -14.298  -0.114  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -5.657 -14.836  -1.106  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175      -5.336 -13.798   0.803  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -7.637 -12.423  -2.367  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -8.143 -14.595  -1.891  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175      -7.837 -13.537   0.943  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175      -7.897 -15.243   0.530  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175      -5.740 -13.334   1.610  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175      -4.335 -13.967   0.721  1.00  0.00           H  
ATOM   1132  N   ASN A 176     -10.799 -13.727  -1.855  1.00  0.00           N  
ATOM   1133  CA  ASN A 176     -12.274 -13.699  -1.858  1.00  0.00           C  
ATOM   1134  C   ASN A 176     -12.955 -12.870  -0.725  1.00  0.00           C  
ATOM   1135  O   ASN A 176     -14.150 -12.584  -0.828  1.00  0.00           O  
ATOM   1136  CB  ASN A 176     -12.839 -15.134  -1.950  1.00  0.00           C  
ATOM   1137  CG  ASN A 176     -12.357 -15.905  -3.171  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176     -12.282 -15.394  -4.280  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176     -12.055 -17.175  -3.020  1.00  0.00           N  
ATOM   1140  H   ASN A 176     -10.348 -13.259  -2.630  1.00  0.00           H  
ATOM   1141  HA  ASN A 176     -12.552 -13.217  -2.805  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176     -12.588 -15.685  -1.045  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176     -13.927 -15.086  -2.007  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176     -12.129 -17.611  -2.114  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176     -11.753 -17.697  -3.829  1.00  0.00           H  
ATOM   1146  N   LYS A 177     -12.236 -12.446   0.332  1.00  0.00           N  
ATOM   1147  CA  LYS A 177     -12.692 -11.480   1.361  1.00  0.00           C  
ATOM   1148  C   LYS A 177     -12.694 -10.070   0.758  1.00  0.00           C  
ATOM   1149  O   LYS A 177     -11.804  -9.733  -0.019  1.00  0.00           O  
ATOM   1150  CB  LYS A 177     -11.764 -11.583   2.592  1.00  0.00           C  
ATOM   1151  CG  LYS A 177     -12.004 -10.542   3.701  1.00  0.00           C  
ATOM   1152  CD  LYS A 177     -13.375 -10.661   4.382  1.00  0.00           C  
ATOM   1153  CE  LYS A 177     -13.508  -9.575   5.457  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177     -14.819  -9.643   6.154  1.00  0.00           N  
ATOM   1155  H   LYS A 177     -11.241 -12.647   0.321  1.00  0.00           H  
ATOM   1156  HA  LYS A 177     -13.708 -11.712   1.699  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177     -11.863 -12.581   3.023  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177     -10.731 -11.471   2.266  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177     -11.235 -10.672   4.461  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177     -11.881  -9.540   3.291  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177     -14.173 -10.539   3.649  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177     -13.463 -11.647   4.843  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177     -12.694  -9.693   6.178  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177     -13.385  -8.597   4.983  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177     -14.889  -8.925   6.862  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177     -14.948 -10.535   6.613  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177     -15.588  -9.509   5.510  1.00  0.00           H  
ATOM   1168  N   MET A 178     -13.663  -9.226   1.106  1.00  0.00           N  
ATOM   1169  CA  MET A 178     -13.636  -7.809   0.719  1.00  0.00           C  
ATOM   1170  C   MET A 178     -12.904  -6.933   1.747  1.00  0.00           C  
ATOM   1171  O   MET A 178     -13.057  -7.114   2.957  1.00  0.00           O  
ATOM   1172  CB  MET A 178     -15.050  -7.281   0.446  1.00  0.00           C  
ATOM   1173  CG  MET A 178     -15.602  -7.839  -0.868  1.00  0.00           C  
ATOM   1174  SD  MET A 178     -17.298  -7.312  -1.232  1.00  0.00           S  
ATOM   1175  CE  MET A 178     -17.292  -7.549  -3.029  1.00  0.00           C  
ATOM   1176  H   MET A 178     -14.374  -9.537   1.748  1.00  0.00           H  
ATOM   1177  HA  MET A 178     -13.073  -7.731  -0.215  1.00  0.00           H  
ATOM   1178  HB2 MET A 178     -15.711  -7.548   1.271  1.00  0.00           H  
ATOM   1179  HB3 MET A 178     -15.017  -6.193   0.364  1.00  0.00           H  
ATOM   1180  HG2 MET A 178     -14.952  -7.502  -1.677  1.00  0.00           H  
ATOM   1181  HG3 MET A 178     -15.575  -8.929  -0.843  1.00  0.00           H  
ATOM   1182  HE1 MET A 178     -18.264  -7.274  -3.438  1.00  0.00           H  
ATOM   1183  HE2 MET A 178     -16.524  -6.920  -3.479  1.00  0.00           H  
ATOM   1184  HE3 MET A 178     -17.086  -8.594  -3.262  1.00  0.00           H  
ATOM   1185  N   VAL A 179     -12.144  -5.963   1.240  1.00  0.00           N  
ATOM   1186  CA  VAL A 179     -11.437  -4.907   1.979  1.00  0.00           C  
ATOM   1187  C   VAL A 179     -11.804  -3.517   1.475  1.00  0.00           C  
ATOM   1188  O   VAL A 179     -12.248  -3.339   0.338  1.00  0.00           O  
ATOM   1189  CB  VAL A 179      -9.905  -5.116   2.012  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -9.507  -6.558   2.335  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -9.194  -4.707   0.714  1.00  0.00           C  
ATOM   1192  H   VAL A 179     -12.068  -5.917   0.231  1.00  0.00           H  
ATOM   1193  HA  VAL A 179     -11.775  -4.935   3.015  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -9.496  -4.485   2.798  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -9.775  -7.227   1.517  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -8.432  -6.595   2.488  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179     -10.005  -6.877   3.248  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -9.365  -3.653   0.497  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -8.121  -4.851   0.824  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -9.555  -5.312  -0.116  1.00  0.00           H  
ATOM   1201  N   GLU A 180     -11.572  -2.512   2.309  1.00  0.00           N  
ATOM   1202  CA  GLU A 180     -11.768  -1.105   1.966  1.00  0.00           C  
ATOM   1203  C   GLU A 180     -10.488  -0.305   2.258  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -9.661  -0.701   3.086  1.00  0.00           O  
ATOM   1205  CB  GLU A 180     -12.998  -0.531   2.690  1.00  0.00           C  
ATOM   1206  CG  GLU A 180     -14.288  -1.354   2.522  1.00  0.00           C  
ATOM   1207  CD  GLU A 180     -14.445  -2.443   3.607  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180     -14.491  -2.101   4.814  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180     -14.563  -3.642   3.259  1.00  0.00           O  
ATOM   1210  H   GLU A 180     -11.169  -2.721   3.218  1.00  0.00           H  
ATOM   1211  HA  GLU A 180     -11.952  -1.017   0.894  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180     -12.773  -0.420   3.745  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180     -13.190   0.460   2.284  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180     -15.135  -0.670   2.604  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180     -14.322  -1.783   1.518  1.00  0.00           H  
ATOM   1216  N   CYS A 181     -10.307   0.812   1.554  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -9.077   1.602   1.575  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -9.328   3.116   1.568  1.00  0.00           C  
ATOM   1219  O   CYS A 181     -10.406   3.586   1.188  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -8.149   1.145   0.434  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -8.992   1.198  -1.173  1.00  0.00           S  
ATOM   1222  H   CYS A 181     -11.015   1.098   0.894  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -8.560   1.396   2.512  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -7.256   1.772   0.399  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -7.833   0.119   0.631  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -9.068   2.531  -1.292  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -8.322   3.879   2.003  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -8.340   5.350   2.109  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -6.987   5.936   1.707  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -5.967   5.252   1.795  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -8.700   5.794   3.544  1.00  0.00           C  
ATOM   1232  CG  LYS A 182     -10.086   5.324   4.019  1.00  0.00           C  
ATOM   1233  CD  LYS A 182     -10.399   5.747   5.465  1.00  0.00           C  
ATOM   1234  CE  LYS A 182     -10.477   7.265   5.701  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182     -11.614   7.897   4.979  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -7.459   3.404   2.254  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -9.086   5.753   1.420  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -7.942   5.415   4.231  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -8.671   6.883   3.584  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182     -10.849   5.711   3.344  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182     -10.126   4.234   3.986  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182     -11.346   5.295   5.764  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182      -9.626   5.339   6.119  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182     -10.590   7.437   6.775  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182      -9.532   7.725   5.397  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182     -11.662   8.889   5.178  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182     -12.497   7.493   5.260  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182     -11.528   7.794   3.977  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -6.950   7.216   1.335  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -5.686   7.944   1.136  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -4.862   8.043   2.421  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -5.397   8.308   3.498  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -5.934   9.338   0.538  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -6.198   9.265  -0.970  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -6.364  10.669  -1.567  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -6.309  10.659  -3.101  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -4.949  10.317  -3.587  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -7.822   7.727   1.308  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -5.074   7.371   0.434  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -6.772   9.822   1.044  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -5.045   9.952   0.692  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -5.354   8.760  -1.440  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -7.107   8.692  -1.156  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -7.325  11.075  -1.249  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -5.577  11.329  -1.193  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -7.047   9.951  -3.489  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -6.583  11.657  -3.448  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -4.795  10.531  -4.574  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -4.715   9.347  -3.446  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -4.237  10.863  -3.104  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -3.550   7.888   2.268  1.00  0.00           N  
ATOM   1272  CA  ALA A 184      -2.535   8.137   3.293  1.00  0.00           C  
ATOM   1273  C   ALA A 184      -1.505   9.184   2.801  1.00  0.00           C  
ATOM   1274  O   ALA A 184      -0.359   9.211   3.249  1.00  0.00           O  
ATOM   1275  CB  ALA A 184      -1.945   6.785   3.713  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -3.205   7.627   1.351  1.00  0.00           H  
ATOM   1277  HA  ALA A 184      -3.016   8.574   4.169  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184      -2.751   6.104   3.991  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184      -1.391   6.343   2.890  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184      -1.273   6.916   4.562  1.00  0.00           H  
ATOM   1281  N   GLN A 185      -1.932  10.031   1.852  1.00  0.00           N  
ATOM   1282  CA  GLN A 185      -1.157  11.068   1.161  1.00  0.00           C  
ATOM   1283  C   GLN A 185      -2.065  12.262   0.765  1.00  0.00           C  
ATOM   1284  O   GLN A 185      -3.283  12.079   0.660  1.00  0.00           O  
ATOM   1285  CB  GLN A 185      -0.444  10.429  -0.054  1.00  0.00           C  
ATOM   1286  CG  GLN A 185      -1.318   9.974  -1.243  1.00  0.00           C  
ATOM   1287  CD  GLN A 185      -1.710  11.116  -2.176  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185      -2.854  11.544  -2.227  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -0.765  11.785  -2.793  1.00  0.00           N  
ATOM   1290  H   GLN A 185      -2.902   9.959   1.585  1.00  0.00           H  
ATOM   1291  HA  GLN A 185      -0.392  11.431   1.847  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       0.303  11.131  -0.416  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       0.098   9.554   0.307  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185      -0.753   9.252  -1.833  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185      -2.215   9.473  -0.878  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185       0.206  11.491  -2.741  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -1.005  12.714  -3.113  1.00  0.00           H  
ATOM   1298  N   PRO A 186      -1.518  13.477   0.543  1.00  0.00           N  
ATOM   1299  CA  PRO A 186      -2.276  14.638   0.054  1.00  0.00           C  
ATOM   1300  C   PRO A 186      -2.447  14.623  -1.479  1.00  0.00           C  
ATOM   1301  O   PRO A 186      -1.473  14.430  -2.213  1.00  0.00           O  
ATOM   1302  CB  PRO A 186      -1.464  15.850   0.520  1.00  0.00           C  
ATOM   1303  CG  PRO A 186      -0.020  15.345   0.490  1.00  0.00           C  
ATOM   1304  CD  PRO A 186      -0.147  13.864   0.854  1.00  0.00           C  
ATOM   1305  HA  PRO A 186      -3.261  14.672   0.523  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186      -1.605  16.717  -0.128  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186      -1.739  16.097   1.546  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       0.386  15.441  -0.518  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       0.608  15.881   1.201  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       0.574  13.279   0.283  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       0.032  13.738   1.924  1.00  0.00           H  
ATOM   1312  N   LYS A 187      -3.667  14.867  -1.984  1.00  0.00           N  
ATOM   1313  CA  LYS A 187      -3.984  14.804  -3.429  1.00  0.00           C  
ATOM   1314  C   LYS A 187      -3.086  15.734  -4.259  1.00  0.00           C  
ATOM   1315  O   LYS A 187      -2.913  16.909  -3.928  1.00  0.00           O  
ATOM   1316  CB  LYS A 187      -5.474  15.143  -3.667  1.00  0.00           C  
ATOM   1317  CG  LYS A 187      -5.956  14.949  -5.125  1.00  0.00           C  
ATOM   1318  CD  LYS A 187      -6.311  13.484  -5.420  1.00  0.00           C  
ATOM   1319  CE  LYS A 187      -6.494  13.159  -6.913  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187      -5.211  12.844  -7.588  1.00  0.00           N  
ATOM   1321  H   LYS A 187      -4.419  15.050  -1.336  1.00  0.00           H  
ATOM   1322  HA  LYS A 187      -3.801  13.781  -3.760  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187      -6.097  14.538  -3.005  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187      -5.633  16.189  -3.396  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187      -6.853  15.549  -5.277  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187      -5.206  15.303  -5.830  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187      -5.544  12.834  -5.005  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187      -7.249  13.262  -4.909  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187      -7.145  12.284  -6.985  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187      -7.001  13.990  -7.412  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187      -5.368  12.389  -8.490  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187      -4.663  12.188  -7.031  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187      -4.631  13.662  -7.744  1.00  0.00           H  
ATOM   1334  N   GLU A 188      -2.580  15.217  -5.378  1.00  0.00           N  
ATOM   1335  CA  GLU A 188      -1.888  15.980  -6.425  1.00  0.00           C  
ATOM   1336  C   GLU A 188      -2.567  15.781  -7.789  1.00  0.00           C  
ATOM   1337  O   GLU A 188      -3.165  14.731  -8.044  1.00  0.00           O  
ATOM   1338  CB  GLU A 188      -0.397  15.600  -6.488  1.00  0.00           C  
ATOM   1339  CG  GLU A 188       0.421  16.046  -5.262  1.00  0.00           C  
ATOM   1340  CD  GLU A 188       0.566  17.577  -5.105  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188       1.078  18.023  -4.049  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188       0.209  18.348  -6.030  1.00  0.00           O  
ATOM   1343  H   GLU A 188      -2.768  14.245  -5.571  1.00  0.00           H  
ATOM   1344  HA  GLU A 188      -1.959  17.045  -6.203  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188      -0.317  14.517  -6.583  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188       0.051  16.037  -7.382  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188      -0.028  15.624  -4.360  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188       1.420  15.613  -5.356  1.00  0.00           H  
ATOM   1349  N   VAL A 189      -2.480  16.788  -8.663  1.00  0.00           N  
ATOM   1350  CA  VAL A 189      -3.030  16.783 -10.034  1.00  0.00           C  
ATOM   1351  C   VAL A 189      -2.075  17.498 -10.994  1.00  0.00           C  
ATOM   1352  O   VAL A 189      -1.670  18.634 -10.734  1.00  0.00           O  
ATOM   1353  CB  VAL A 189      -4.449  17.396 -10.111  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189      -5.068  17.192 -11.501  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189      -5.429  16.815  -9.080  1.00  0.00           C  
ATOM   1356  H   VAL A 189      -1.970  17.616  -8.381  1.00  0.00           H  
ATOM   1357  HA  VAL A 189      -3.109  15.746 -10.360  1.00  0.00           H  
ATOM   1358  HB  VAL A 189      -4.377  18.468  -9.925  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189      -5.135  16.128 -11.731  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189      -6.069  17.626 -11.528  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189      -4.468  17.690 -12.263  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189      -5.506  15.735  -9.207  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189      -5.092  17.042  -8.069  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189      -6.415  17.261  -9.212  1.00  0.00           H  
ATOM   1365  N   MET A 190      -1.711  16.840 -12.098  1.00  0.00           N  
ATOM   1366  CA  MET A 190      -0.776  17.339 -13.120  1.00  0.00           C  
ATOM   1367  C   MET A 190      -1.183  16.877 -14.530  1.00  0.00           C  
ATOM   1368  O   MET A 190      -1.790  15.812 -14.687  1.00  0.00           O  
ATOM   1369  CB  MET A 190       0.664  16.877 -12.819  1.00  0.00           C  
ATOM   1370  CG  MET A 190       1.208  17.379 -11.475  1.00  0.00           C  
ATOM   1371  SD  MET A 190       2.938  16.932 -11.162  1.00  0.00           S  
ATOM   1372  CE  MET A 190       3.112  17.592  -9.482  1.00  0.00           C  
ATOM   1373  H   MET A 190      -2.102  15.920 -12.253  1.00  0.00           H  
ATOM   1374  HA  MET A 190      -0.792  18.430 -13.116  1.00  0.00           H  
ATOM   1375  HB2 MET A 190       0.702  15.786 -12.828  1.00  0.00           H  
ATOM   1376  HB3 MET A 190       1.322  17.247 -13.606  1.00  0.00           H  
ATOM   1377  HG2 MET A 190       1.119  18.465 -11.444  1.00  0.00           H  
ATOM   1378  HG3 MET A 190       0.603  16.960 -10.671  1.00  0.00           H  
ATOM   1379  HE1 MET A 190       2.922  18.665  -9.485  1.00  0.00           H  
ATOM   1380  HE2 MET A 190       2.400  17.102  -8.816  1.00  0.00           H  
ATOM   1381  HE3 MET A 190       4.124  17.410  -9.120  1.00  0.00           H  
ATOM   1382  N   SER A 191      -0.806  17.653 -15.552  1.00  0.00           N  
ATOM   1383  CA  SER A 191      -1.136  17.400 -16.969  1.00  0.00           C  
ATOM   1384  C   SER A 191       0.078  17.577 -17.907  1.00  0.00           C  
ATOM   1385  O   SER A 191       0.056  18.448 -18.786  1.00  0.00           O  
ATOM   1386  CB  SER A 191      -2.324  18.279 -17.401  1.00  0.00           C  
ATOM   1387  OG  SER A 191      -3.500  17.948 -16.677  1.00  0.00           O  
ATOM   1388  H   SER A 191      -0.305  18.504 -15.337  1.00  0.00           H  
ATOM   1389  HA  SER A 191      -1.454  16.364 -17.083  1.00  0.00           H  
ATOM   1390  HB2 SER A 191      -2.076  19.330 -17.241  1.00  0.00           H  
ATOM   1391  HB3 SER A 191      -2.514  18.123 -18.465  1.00  0.00           H  
ATOM   1392  HG  SER A 191      -4.225  18.522 -16.994  1.00  0.00           H  
ATOM   1393  N   PRO A 192       1.170  16.800 -17.729  1.00  0.00           N  
ATOM   1394  CA  PRO A 192       2.344  16.858 -18.603  1.00  0.00           C  
ATOM   1395  C   PRO A 192       2.019  16.398 -20.037  1.00  0.00           C  
ATOM   1396  O   PRO A 192       1.182  15.514 -20.249  1.00  0.00           O  
ATOM   1397  CB  PRO A 192       3.390  15.955 -17.938  1.00  0.00           C  
ATOM   1398  CG  PRO A 192       2.539  14.916 -17.207  1.00  0.00           C  
ATOM   1399  CD  PRO A 192       1.331  15.732 -16.748  1.00  0.00           C  
ATOM   1400  HA  PRO A 192       2.729  17.878 -18.638  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192       4.062  15.492 -18.662  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192       3.959  16.535 -17.209  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192       2.217  14.142 -17.905  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192       3.073  14.476 -16.364  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192       0.449  15.094 -16.696  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192       1.541  16.167 -15.772  1.00  0.00           H  
ATOM   1407  N   THR A 193       2.690  16.992 -21.028  1.00  0.00           N  
ATOM   1408  CA  THR A 193       2.509  16.691 -22.462  1.00  0.00           C  
ATOM   1409  C   THR A 193       3.735  16.953 -23.348  1.00  0.00           C  
ATOM   1410  O   THR A 193       4.634  17.713 -22.976  1.00  0.00           O  
ATOM   1411  CB  THR A 193       1.222  17.339 -23.010  1.00  0.00           C  
ATOM   1412  OG1 THR A 193       0.805  16.648 -24.170  1.00  0.00           O  
ATOM   1413  CG2 THR A 193       1.381  18.815 -23.381  1.00  0.00           C  
ATOM   1414  H   THR A 193       3.376  17.695 -20.788  1.00  0.00           H  
ATOM   1415  HA  THR A 193       2.343  15.616 -22.526  1.00  0.00           H  
ATOM   1416  HB  THR A 193       0.434  17.249 -22.261  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      -0.082  16.978 -24.402  1.00  0.00           H  
ATOM   1418 HG21 THR A 193       2.069  18.932 -24.218  1.00  0.00           H  
ATOM   1419 HG22 THR A 193       1.761  19.369 -22.522  1.00  0.00           H  
ATOM   1420 HG23 THR A 193       0.410  19.227 -23.656  1.00  0.00           H  
ATOM   1421  N   GLY A 194       3.775  16.322 -24.523  1.00  0.00           N  
ATOM   1422  CA  GLY A 194       4.824  16.469 -25.539  1.00  0.00           C  
ATOM   1423  C   GLY A 194       4.605  15.537 -26.739  1.00  0.00           C  
ATOM   1424  O   GLY A 194       4.053  14.442 -26.591  1.00  0.00           O  
ATOM   1425  H   GLY A 194       2.982  15.738 -24.759  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194       4.835  17.501 -25.891  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194       5.799  16.247 -25.103  1.00  0.00           H  
ATOM   1428  N   SER A 195       5.021  15.970 -27.932  1.00  0.00           N  
ATOM   1429  CA  SER A 195       4.863  15.226 -29.195  1.00  0.00           C  
ATOM   1430  C   SER A 195       5.853  15.676 -30.284  1.00  0.00           C  
ATOM   1431  O   SER A 195       6.465  16.745 -30.190  1.00  0.00           O  
ATOM   1432  CB  SER A 195       3.417  15.351 -29.711  1.00  0.00           C  
ATOM   1433  OG  SER A 195       3.081  16.694 -30.034  1.00  0.00           O  
ATOM   1434  H   SER A 195       5.475  16.872 -27.985  1.00  0.00           H  
ATOM   1435  HA  SER A 195       5.054  14.169 -29.002  1.00  0.00           H  
ATOM   1436  HB2 SER A 195       3.304  14.734 -30.604  1.00  0.00           H  
ATOM   1437  HB3 SER A 195       2.726  14.976 -28.954  1.00  0.00           H  
ATOM   1438  HG  SER A 195       2.943  17.183 -29.200  1.00  0.00           H  
ATOM   1439  N   ALA A 196       6.002  14.853 -31.328  1.00  0.00           N  
ATOM   1440  CA  ALA A 196       6.799  15.123 -32.528  1.00  0.00           C  
ATOM   1441  C   ALA A 196       6.201  14.415 -33.763  1.00  0.00           C  
ATOM   1442  O   ALA A 196       5.483  13.415 -33.630  1.00  0.00           O  
ATOM   1443  CB  ALA A 196       8.250  14.687 -32.275  1.00  0.00           C  
ATOM   1444  H   ALA A 196       5.472  13.993 -31.329  1.00  0.00           H  
ATOM   1445  HA  ALA A 196       6.792  16.198 -32.726  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196       8.288  13.615 -32.071  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196       8.862  14.905 -33.152  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196       8.658  15.228 -31.421  1.00  0.00           H  
ATOM   1449  N   ARG A 197       6.491  14.926 -34.968  1.00  0.00           N  
ATOM   1450  CA  ARG A 197       6.007  14.360 -36.245  1.00  0.00           C  
ATOM   1451  C   ARG A 197       6.611  12.981 -36.566  1.00  0.00           C  
ATOM   1452  O   ARG A 197       7.730  12.666 -36.154  1.00  0.00           O  
ATOM   1453  CB  ARG A 197       6.227  15.355 -37.405  1.00  0.00           C  
ATOM   1454  CG  ARG A 197       7.696  15.774 -37.627  1.00  0.00           C  
ATOM   1455  CD  ARG A 197       7.960  16.220 -39.071  1.00  0.00           C  
ATOM   1456  NE  ARG A 197       7.898  15.070 -39.993  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197       8.242  15.019 -41.264  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197       8.685  16.047 -41.929  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197       8.133  13.885 -41.884  1.00  0.00           N  
ATOM   1460  H   ARG A 197       7.092  15.738 -35.000  1.00  0.00           H  
ATOM   1461  HA  ARG A 197       4.930  14.207 -36.151  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197       5.834  14.896 -38.313  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197       5.636  16.253 -37.220  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197       7.934  16.599 -36.952  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197       8.370  14.948 -37.399  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197       7.225  16.974 -39.359  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197       8.956  16.666 -39.116  1.00  0.00           H  
ATOM   1468  HE  ARG A 197       7.599  14.182 -39.605  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197       8.767  16.936 -41.465  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197       8.930  15.949 -42.899  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197       7.793  13.091 -41.360  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197       8.449  13.777 -42.844  1.00  0.00           H  
ATOM   1473  N   GLY A 198       5.882  12.182 -37.349  1.00  0.00           N  
ATOM   1474  CA  GLY A 198       6.364  10.919 -37.927  1.00  0.00           C  
ATOM   1475  C   GLY A 198       7.281  11.118 -39.143  1.00  0.00           C  
ATOM   1476  O   GLY A 198       7.396  12.226 -39.680  1.00  0.00           O  
ATOM   1477  H   GLY A 198       4.976  12.516 -37.644  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198       6.909  10.355 -37.169  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198       5.511  10.316 -38.240  1.00  0.00           H  
ATOM   1480  N   ARG A 199       7.933  10.040 -39.598  1.00  0.00           N  
ATOM   1481  CA  ARG A 199       8.807  10.031 -40.792  1.00  0.00           C  
ATOM   1482  C   ARG A 199       8.034  10.288 -42.097  1.00  0.00           C  
ATOM   1483  O   ARG A 199       6.860   9.921 -42.211  1.00  0.00           O  
ATOM   1484  CB  ARG A 199       9.598   8.713 -40.874  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      10.616   8.564 -39.730  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      11.393   7.240 -39.805  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      12.236   7.144 -41.017  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      13.477   7.573 -41.169  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      14.122   8.197 -40.224  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      14.103   7.384 -42.297  1.00  0.00           N  
ATOM   1491  H   ARG A 199       7.771   9.163 -39.120  1.00  0.00           H  
ATOM   1492  HA  ARG A 199       9.526  10.847 -40.691  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199       8.903   7.871 -40.859  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      10.137   8.691 -41.823  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      11.320   9.397 -39.761  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      10.091   8.593 -38.774  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      12.009   7.138 -38.910  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      10.678   6.415 -39.801  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      11.837   6.658 -41.805  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      13.666   8.358 -39.343  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      15.067   8.511 -40.369  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      13.646   6.908 -43.057  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      15.048   7.711 -42.413  1.00  0.00           H  
ATOM   1504  N   SER A 200       8.695  10.927 -43.068  1.00  0.00           N  
ATOM   1505  CA  SER A 200       8.139  11.294 -44.388  1.00  0.00           C  
ATOM   1506  C   SER A 200       7.759  10.080 -45.249  1.00  0.00           C  
ATOM   1507  O   SER A 200       8.566   9.127 -45.340  1.00  0.00           O  
ATOM   1508  CB  SER A 200       9.122  12.178 -45.157  1.00  0.00           C  
ATOM   1509  OG  SER A 200       9.281  13.413 -44.473  1.00  0.00           O  
ATOM   1510  OXT SER A 200       6.661  10.101 -45.850  1.00  0.00           O  
ATOM   1511  H   SER A 200       9.658  11.174 -42.889  1.00  0.00           H  
ATOM   1512  HA  SER A 200       7.224  11.867 -44.236  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      10.083  11.666 -45.254  1.00  0.00           H  
ATOM   1514  HB3 SER A 200       8.726  12.364 -46.160  1.00  0.00           H  
ATOM   1515  HG  SER A 200       9.905  13.969 -44.989  1.00  0.00           H  
TER    1516      SER A 200
ENDMDL
MODEL       5
ATOM     55  N   LYS A 109       2.653   9.206  -1.699  1.00  0.00           N  
ATOM     56  CA  LYS A 109       1.887   8.410  -2.683  1.00  0.00           C  
ATOM     57  C   LYS A 109       1.593   7.029  -2.087  1.00  0.00           C  
ATOM     58  O   LYS A 109       2.095   5.995  -2.522  1.00  0.00           O  
ATOM     59  CB  LYS A 109       2.601   8.406  -4.054  1.00  0.00           C  
ATOM     60  CG  LYS A 109       4.102   8.066  -4.014  1.00  0.00           C  
ATOM     61  CD  LYS A 109       4.712   8.150  -5.418  1.00  0.00           C  
ATOM     62  CE  LYS A 109       6.194   7.761  -5.367  1.00  0.00           C  
ATOM     63  NZ  LYS A 109       6.851   7.931  -6.689  1.00  0.00           N  
ATOM     64  H   LYS A 109       3.300   8.694  -1.106  1.00  0.00           H  
ATOM     65  HA  LYS A 109       0.918   8.881  -2.846  1.00  0.00           H  
ATOM     66  HB2 LYS A 109       2.091   7.704  -4.717  1.00  0.00           H  
ATOM     67  HB3 LYS A 109       2.494   9.402  -4.488  1.00  0.00           H  
ATOM     68  HG2 LYS A 109       4.625   8.774  -3.371  1.00  0.00           H  
ATOM     69  HG3 LYS A 109       4.242   7.063  -3.612  1.00  0.00           H  
ATOM     70  HD2 LYS A 109       4.180   7.472  -6.085  1.00  0.00           H  
ATOM     71  HD3 LYS A 109       4.611   9.171  -5.793  1.00  0.00           H  
ATOM     72  HE2 LYS A 109       6.696   8.383  -4.620  1.00  0.00           H  
ATOM     73  HE3 LYS A 109       6.267   6.719  -5.041  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109       6.824   8.893  -6.994  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109       6.389   7.366  -7.399  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109       7.820   7.643  -6.653  1.00  0.00           H  
ATOM     77  N   LYS A 110       0.821   7.058  -1.000  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.577   5.946  -0.076  1.00  0.00           C  
ATOM     79  C   LYS A 110      -0.901   5.861   0.315  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.593   6.881   0.343  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.503   6.181   1.134  1.00  0.00           C  
ATOM     82  CG  LYS A 110       1.690   4.941   2.007  1.00  0.00           C  
ATOM     83  CD  LYS A 110       2.745   5.186   3.093  1.00  0.00           C  
ATOM     84  CE  LYS A 110       3.015   3.893   3.869  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       4.117   4.068   4.852  1.00  0.00           N  
ATOM     86  H   LYS A 110       0.441   7.955  -0.735  1.00  0.00           H  
ATOM     87  HA  LYS A 110       0.844   5.006  -0.562  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       2.488   6.474   0.764  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       1.113   7.000   1.740  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       0.742   4.666   2.468  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       2.034   4.136   1.364  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       3.672   5.519   2.620  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       2.393   5.963   3.775  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       2.098   3.593   4.382  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       3.279   3.107   3.153  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       4.978   4.327   4.391  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       4.292   3.211   5.361  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       3.898   4.787   5.529  1.00  0.00           H  
ATOM     99  N   ILE A 111      -1.380   4.662   0.642  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -2.779   4.392   1.013  1.00  0.00           C  
ATOM    101  C   ILE A 111      -2.916   3.510   2.259  1.00  0.00           C  
ATOM    102  O   ILE A 111      -2.040   2.706   2.576  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -3.561   3.754  -0.154  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -2.912   2.460  -0.687  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.731   4.749  -1.305  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -3.973   1.510  -1.253  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.752   3.866   0.572  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -3.269   5.334   1.251  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -4.560   3.514   0.217  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -2.162   2.703  -1.449  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -2.416   1.935   0.125  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -2.760   4.975  -1.746  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -4.379   4.325  -2.071  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -4.182   5.669  -0.931  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -4.724   1.302  -0.490  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -4.451   1.966  -2.117  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -3.512   0.568  -1.548  1.00  0.00           H  
ATOM    118  N   PHE A 112      -4.044   3.671   2.944  1.00  0.00           N  
ATOM    119  CA  PHE A 112      -4.556   2.798   3.995  1.00  0.00           C  
ATOM    120  C   PHE A 112      -5.440   1.669   3.450  1.00  0.00           C  
ATOM    121  O   PHE A 112      -6.167   1.890   2.479  1.00  0.00           O  
ATOM    122  CB  PHE A 112      -5.238   3.625   5.097  1.00  0.00           C  
ATOM    123  CG  PHE A 112      -6.099   2.828   6.061  1.00  0.00           C  
ATOM    124  CD1 PHE A 112      -5.530   2.298   7.235  1.00  0.00           C  
ATOM    125  CD2 PHE A 112      -7.458   2.587   5.774  1.00  0.00           C  
ATOM    126  CE1 PHE A 112      -6.318   1.545   8.123  1.00  0.00           C  
ATOM    127  CE2 PHE A 112      -8.242   1.820   6.656  1.00  0.00           C  
ATOM    128  CZ  PHE A 112      -7.672   1.301   7.833  1.00  0.00           C  
ATOM    129  H   PHE A 112      -4.707   4.343   2.570  1.00  0.00           H  
ATOM    130  HA  PHE A 112      -3.703   2.310   4.469  1.00  0.00           H  
ATOM    131  HB2 PHE A 112      -4.479   4.171   5.655  1.00  0.00           H  
ATOM    132  HB3 PHE A 112      -5.877   4.370   4.622  1.00  0.00           H  
ATOM    133  HD1 PHE A 112      -4.484   2.464   7.453  1.00  0.00           H  
ATOM    134  HD2 PHE A 112      -7.899   2.977   4.868  1.00  0.00           H  
ATOM    135  HE1 PHE A 112      -5.879   1.149   9.029  1.00  0.00           H  
ATOM    136  HE2 PHE A 112      -9.282   1.629   6.429  1.00  0.00           H  
ATOM    137  HZ  PHE A 112      -8.273   0.713   8.512  1.00  0.00           H  
ATOM    138  N   VAL A 113      -5.415   0.492   4.078  1.00  0.00           N  
ATOM    139  CA  VAL A 113      -6.215  -0.690   3.719  1.00  0.00           C  
ATOM    140  C   VAL A 113      -6.830  -1.302   4.981  1.00  0.00           C  
ATOM    141  O   VAL A 113      -6.117  -1.507   5.964  1.00  0.00           O  
ATOM    142  CB  VAL A 113      -5.350  -1.725   2.967  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -6.168  -2.958   2.565  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -4.704  -1.133   1.706  1.00  0.00           C  
ATOM    145  H   VAL A 113      -4.795   0.397   4.878  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -7.028  -0.389   3.059  1.00  0.00           H  
ATOM    147  HB  VAL A 113      -4.547  -2.058   3.626  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -7.009  -2.654   1.941  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -5.539  -3.654   2.011  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -6.534  -3.471   3.454  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -4.164  -1.907   1.163  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -5.471  -0.709   1.057  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -3.995  -0.350   1.973  1.00  0.00           H  
ATOM    154  N   GLY A 114      -8.127  -1.625   4.967  1.00  0.00           N  
ATOM    155  CA  GLY A 114      -8.838  -2.151   6.140  1.00  0.00           C  
ATOM    156  C   GLY A 114     -10.001  -3.094   5.812  1.00  0.00           C  
ATOM    157  O   GLY A 114     -10.692  -2.928   4.805  1.00  0.00           O  
ATOM    158  H   GLY A 114      -8.668  -1.437   4.127  1.00  0.00           H  
ATOM    159  HA2 GLY A 114      -8.136  -2.698   6.768  1.00  0.00           H  
ATOM    160  HA3 GLY A 114      -9.229  -1.321   6.727  1.00  0.00           H  
ATOM    161  N   GLY A 115     -10.208  -4.091   6.678  1.00  0.00           N  
ATOM    162  CA  GLY A 115     -11.172  -5.190   6.506  1.00  0.00           C  
ATOM    163  C   GLY A 115     -10.540  -6.534   6.109  1.00  0.00           C  
ATOM    164  O   GLY A 115     -11.262  -7.452   5.722  1.00  0.00           O  
ATOM    165  H   GLY A 115      -9.584  -4.148   7.477  1.00  0.00           H  
ATOM    166  HA2 GLY A 115     -11.696  -5.336   7.451  1.00  0.00           H  
ATOM    167  HA3 GLY A 115     -11.911  -4.925   5.749  1.00  0.00           H  
ATOM    168  N   LEU A 116      -9.210  -6.662   6.180  1.00  0.00           N  
ATOM    169  CA  LEU A 116      -8.453  -7.866   5.805  1.00  0.00           C  
ATOM    170  C   LEU A 116      -8.821  -9.077   6.688  1.00  0.00           C  
ATOM    171  O   LEU A 116      -8.926  -8.956   7.910  1.00  0.00           O  
ATOM    172  CB  LEU A 116      -6.944  -7.565   5.925  1.00  0.00           C  
ATOM    173  CG  LEU A 116      -6.401  -6.540   4.912  1.00  0.00           C  
ATOM    174  CD1 LEU A 116      -5.091  -5.941   5.420  1.00  0.00           C  
ATOM    175  CD2 LEU A 116      -6.100  -7.205   3.569  1.00  0.00           C  
ATOM    176  H   LEU A 116      -8.692  -5.892   6.583  1.00  0.00           H  
ATOM    177  HA  LEU A 116      -8.683  -8.122   4.769  1.00  0.00           H  
ATOM    178  HB2 LEU A 116      -6.754  -7.198   6.934  1.00  0.00           H  
ATOM    179  HB3 LEU A 116      -6.385  -8.494   5.808  1.00  0.00           H  
ATOM    180  HG  LEU A 116      -7.119  -5.733   4.768  1.00  0.00           H  
ATOM    181 HD11 LEU A 116      -5.267  -5.413   6.356  1.00  0.00           H  
ATOM    182 HD12 LEU A 116      -4.696  -5.236   4.688  1.00  0.00           H  
ATOM    183 HD13 LEU A 116      -4.361  -6.734   5.591  1.00  0.00           H  
ATOM    184 HD21 LEU A 116      -5.823  -6.443   2.841  1.00  0.00           H  
ATOM    185 HD22 LEU A 116      -6.970  -7.748   3.205  1.00  0.00           H  
ATOM    186 HD23 LEU A 116      -5.275  -7.907   3.684  1.00  0.00           H  
ATOM    187  N   SER A 117      -8.957 -10.261   6.082  1.00  0.00           N  
ATOM    188  CA  SER A 117      -9.162 -11.531   6.780  1.00  0.00           C  
ATOM    189  C   SER A 117      -7.920 -11.980   7.553  1.00  0.00           C  
ATOM    190  O   SER A 117      -6.793 -11.679   7.153  1.00  0.00           O  
ATOM    191  CB  SER A 117      -9.482 -12.606   5.742  1.00  0.00           C  
ATOM    192  OG  SER A 117     -10.006 -13.734   6.403  1.00  0.00           O  
ATOM    193  H   SER A 117      -8.902 -10.315   5.077  1.00  0.00           H  
ATOM    194  HA  SER A 117     -10.001 -11.429   7.470  1.00  0.00           H  
ATOM    195  HB2 SER A 117     -10.223 -12.232   5.042  1.00  0.00           H  
ATOM    196  HB3 SER A 117      -8.583 -12.883   5.189  1.00  0.00           H  
ATOM    197  HG  SER A 117     -10.910 -13.474   6.662  1.00  0.00           H  
ATOM    198  N   VAL A 118      -8.099 -12.823   8.575  1.00  0.00           N  
ATOM    199  CA  VAL A 118      -6.992 -13.531   9.241  1.00  0.00           C  
ATOM    200  C   VAL A 118      -6.323 -14.543   8.303  1.00  0.00           C  
ATOM    201  O   VAL A 118      -5.178 -14.943   8.515  1.00  0.00           O  
ATOM    202  CB  VAL A 118      -7.459 -14.138  10.581  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      -8.305 -15.405  10.402  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      -6.279 -14.460  11.504  1.00  0.00           C  
ATOM    205  H   VAL A 118      -9.030 -13.180   8.728  1.00  0.00           H  
ATOM    206  HA  VAL A 118      -6.234 -12.783   9.478  1.00  0.00           H  
ATOM    207  HB  VAL A 118      -8.071 -13.393  11.091  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      -8.682 -15.730  11.373  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      -9.156 -15.200   9.753  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      -7.709 -16.211   9.973  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      -6.654 -14.772  12.480  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      -5.674 -15.264  11.089  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      -5.662 -13.571  11.641  1.00  0.00           H  
ATOM    214  N   ASN A 119      -7.012 -14.886   7.207  1.00  0.00           N  
ATOM    215  CA  ASN A 119      -6.492 -15.659   6.084  1.00  0.00           C  
ATOM    216  C   ASN A 119      -5.514 -14.876   5.171  1.00  0.00           C  
ATOM    217  O   ASN A 119      -4.935 -15.458   4.252  1.00  0.00           O  
ATOM    218  CB  ASN A 119      -7.679 -16.209   5.273  1.00  0.00           C  
ATOM    219  CG  ASN A 119      -8.569 -17.133   6.087  1.00  0.00           C  
ATOM    220  OD1 ASN A 119      -8.256 -18.295   6.317  1.00  0.00           O  
ATOM    221  ND2 ASN A 119      -9.714 -16.663   6.526  1.00  0.00           N  
ATOM    222  H   ASN A 119      -7.958 -14.537   7.125  1.00  0.00           H  
ATOM    223  HA  ASN A 119      -5.950 -16.495   6.516  1.00  0.00           H  
ATOM    224  HB2 ASN A 119      -8.270 -15.385   4.872  1.00  0.00           H  
ATOM    225  HB3 ASN A 119      -7.301 -16.784   4.427  1.00  0.00           H  
ATOM    226 HD21 ASN A 119      -9.963 -15.695   6.349  1.00  0.00           H  
ATOM    227 HD22 ASN A 119     -10.313 -17.273   7.059  1.00  0.00           H  
ATOM    228  N   THR A 120      -5.352 -13.562   5.380  1.00  0.00           N  
ATOM    229  CA  THR A 120      -4.490 -12.664   4.580  1.00  0.00           C  
ATOM    230  C   THR A 120      -3.055 -12.479   5.081  1.00  0.00           C  
ATOM    231  O   THR A 120      -2.803 -12.542   6.286  1.00  0.00           O  
ATOM    232  CB  THR A 120      -5.150 -11.311   4.224  1.00  0.00           C  
ATOM    233  OG1 THR A 120      -6.555 -11.351   4.325  1.00  0.00           O  
ATOM    234  CG2 THR A 120      -4.836 -10.865   2.796  1.00  0.00           C  
ATOM    235  H   THR A 120      -5.865 -13.142   6.144  1.00  0.00           H  
ATOM    236  HA  THR A 120      -4.370 -13.164   3.623  1.00  0.00           H  
ATOM    237  HB  THR A 120      -4.792 -10.547   4.915  1.00  0.00           H  
ATOM    238  HG1 THR A 120      -6.757 -11.359   5.277  1.00  0.00           H  
ATOM    239 HG21 THR A 120      -5.390  -9.956   2.570  1.00  0.00           H  
ATOM    240 HG22 THR A 120      -5.133 -11.639   2.090  1.00  0.00           H  
ATOM    241 HG23 THR A 120      -3.773 -10.663   2.686  1.00  0.00           H  
ATOM    242  N   THR A 121      -2.113 -12.198   4.177  1.00  0.00           N  
ATOM    243  CA  THR A 121      -0.732 -11.798   4.496  1.00  0.00           C  
ATOM    244  C   THR A 121      -0.184 -10.690   3.598  1.00  0.00           C  
ATOM    245  O   THR A 121      -0.719 -10.444   2.515  1.00  0.00           O  
ATOM    246  CB  THR A 121       0.203 -13.012   4.620  1.00  0.00           C  
ATOM    247  OG1 THR A 121       1.337 -12.632   5.368  1.00  0.00           O  
ATOM    248  CG2 THR A 121       0.695 -13.550   3.276  1.00  0.00           C  
ATOM    249  H   THR A 121      -2.378 -12.165   3.202  1.00  0.00           H  
ATOM    250  HA  THR A 121      -0.760 -11.355   5.492  1.00  0.00           H  
ATOM    251  HB  THR A 121      -0.317 -13.806   5.157  1.00  0.00           H  
ATOM    252  HG1 THR A 121       1.856 -13.437   5.547  1.00  0.00           H  
ATOM    253 HG21 THR A 121       1.259 -14.469   3.438  1.00  0.00           H  
ATOM    254 HG22 THR A 121       1.337 -12.824   2.781  1.00  0.00           H  
ATOM    255 HG23 THR A 121      -0.160 -13.776   2.639  1.00  0.00           H  
ATOM    256  N   VAL A 122       0.877 -10.007   4.031  1.00  0.00           N  
ATOM    257  CA  VAL A 122       1.433  -8.823   3.350  1.00  0.00           C  
ATOM    258  C   VAL A 122       1.895  -9.070   1.907  1.00  0.00           C  
ATOM    259  O   VAL A 122       1.728  -8.207   1.045  1.00  0.00           O  
ATOM    260  CB  VAL A 122       2.511  -8.166   4.233  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       3.855  -8.904   4.209  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       2.740  -6.709   3.832  1.00  0.00           C  
ATOM    263  H   VAL A 122       1.305 -10.315   4.897  1.00  0.00           H  
ATOM    264  HA  VAL A 122       0.615  -8.106   3.278  1.00  0.00           H  
ATOM    265  HB  VAL A 122       2.150  -8.162   5.262  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       3.710  -9.949   4.482  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       4.311  -8.845   3.221  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       4.532  -8.448   4.933  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       3.449  -6.260   4.525  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       3.148  -6.650   2.823  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       1.803  -6.154   3.875  1.00  0.00           H  
ATOM    272  N   GLU A 123       2.399 -10.270   1.615  1.00  0.00           N  
ATOM    273  CA  GLU A 123       2.768 -10.687   0.254  1.00  0.00           C  
ATOM    274  C   GLU A 123       1.541 -10.853  -0.659  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.577 -10.437  -1.817  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.578 -11.993   0.299  1.00  0.00           C  
ATOM    277  CG  GLU A 123       4.916 -11.828   1.040  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.833 -13.068   0.959  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       7.001 -12.974   1.414  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       5.418 -14.142   0.458  1.00  0.00           O  
ATOM    281  H   GLU A 123       2.524 -10.928   2.371  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.396  -9.915  -0.194  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       2.986 -12.771   0.782  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.784 -12.298  -0.728  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       5.443 -10.971   0.612  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       4.715 -11.606   2.092  1.00  0.00           H  
ATOM    287  N   ASP A 124       0.432 -11.390  -0.136  1.00  0.00           N  
ATOM    288  CA  ASP A 124      -0.850 -11.468  -0.852  1.00  0.00           C  
ATOM    289  C   ASP A 124      -1.505 -10.104  -1.106  1.00  0.00           C  
ATOM    290  O   ASP A 124      -2.028  -9.850  -2.193  1.00  0.00           O  
ATOM    291  CB  ASP A 124      -1.826 -12.423  -0.142  1.00  0.00           C  
ATOM    292  CG  ASP A 124      -1.467 -13.917  -0.238  1.00  0.00           C  
ATOM    293  OD1 ASP A 124      -0.681 -14.329  -1.124  1.00  0.00           O  
ATOM    294  OD2 ASP A 124      -2.005 -14.695   0.586  1.00  0.00           O  
ATOM    295  H   ASP A 124       0.443 -11.643   0.841  1.00  0.00           H  
ATOM    296  HA  ASP A 124      -0.654 -11.886  -1.840  1.00  0.00           H  
ATOM    297  HB2 ASP A 124      -1.913 -12.136   0.906  1.00  0.00           H  
ATOM    298  HB3 ASP A 124      -2.810 -12.294  -0.594  1.00  0.00           H  
ATOM    299  N   VAL A 125      -1.413  -9.199  -0.123  1.00  0.00           N  
ATOM    300  CA  VAL A 125      -1.858  -7.800  -0.236  1.00  0.00           C  
ATOM    301  C   VAL A 125      -1.056  -7.100  -1.340  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.657  -6.550  -2.264  1.00  0.00           O  
ATOM    303  CB  VAL A 125      -1.709  -7.085   1.126  1.00  0.00           C  
ATOM    304  CG1 VAL A 125      -1.894  -5.565   1.055  1.00  0.00           C  
ATOM    305  CG2 VAL A 125      -2.750  -7.627   2.110  1.00  0.00           C  
ATOM    306  H   VAL A 125      -0.999  -9.505   0.753  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -2.908  -7.777  -0.530  1.00  0.00           H  
ATOM    308  HB  VAL A 125      -0.716  -7.279   1.527  1.00  0.00           H  
ATOM    309 HG11 VAL A 125      -1.813  -5.136   2.055  1.00  0.00           H  
ATOM    310 HG12 VAL A 125      -1.123  -5.112   0.433  1.00  0.00           H  
ATOM    311 HG13 VAL A 125      -2.877  -5.336   0.650  1.00  0.00           H  
ATOM    312 HG21 VAL A 125      -2.601  -8.693   2.265  1.00  0.00           H  
ATOM    313 HG22 VAL A 125      -2.657  -7.126   3.073  1.00  0.00           H  
ATOM    314 HG23 VAL A 125      -3.754  -7.462   1.717  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.285  -7.164  -1.311  1.00  0.00           N  
ATOM    316  CA  LYS A 126       1.134  -6.552  -2.348  1.00  0.00           C  
ATOM    317  C   LYS A 126       0.886  -7.155  -3.735  1.00  0.00           C  
ATOM    318  O   LYS A 126       0.735  -6.405  -4.698  1.00  0.00           O  
ATOM    319  CB  LYS A 126       2.613  -6.611  -1.921  1.00  0.00           C  
ATOM    320  CG  LYS A 126       3.549  -6.004  -2.982  1.00  0.00           C  
ATOM    321  CD  LYS A 126       4.911  -5.598  -2.396  1.00  0.00           C  
ATOM    322  CE  LYS A 126       5.794  -4.979  -3.490  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       7.116  -4.544  -2.964  1.00  0.00           N  
ATOM    324  H   LYS A 126       0.731  -7.634  -0.528  1.00  0.00           H  
ATOM    325  HA  LYS A 126       0.859  -5.499  -2.430  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.717  -6.055  -0.989  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       2.907  -7.646  -1.736  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       3.700  -6.729  -3.783  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       3.078  -5.119  -3.408  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       4.756  -4.868  -1.599  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       5.402  -6.481  -1.983  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       5.934  -5.718  -4.285  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       5.269  -4.123  -3.925  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       7.689  -4.148  -3.696  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       7.627  -5.321  -2.563  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       7.023  -3.830  -2.254  1.00  0.00           H  
ATOM    337  N   HIS A 127       0.767  -8.483  -3.842  1.00  0.00           N  
ATOM    338  CA  HIS A 127       0.450  -9.177  -5.101  1.00  0.00           C  
ATOM    339  C   HIS A 127      -0.901  -8.744  -5.692  1.00  0.00           C  
ATOM    340  O   HIS A 127      -0.996  -8.535  -6.905  1.00  0.00           O  
ATOM    341  CB  HIS A 127       0.504 -10.695  -4.871  1.00  0.00           C  
ATOM    342  CG  HIS A 127       0.183 -11.512  -6.100  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -1.102 -11.815  -6.564  1.00  0.00           N  
ATOM    344  CD2 HIS A 127       1.096 -12.136  -6.899  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -0.930 -12.593  -7.647  1.00  0.00           C  
ATOM    346  NE2 HIS A 127       0.380 -12.801  -7.870  1.00  0.00           N  
ATOM    347  H   HIS A 127       0.923  -9.043  -3.012  1.00  0.00           H  
ATOM    348  HA  HIS A 127       1.211  -8.923  -5.842  1.00  0.00           H  
ATOM    349  HB2 HIS A 127       1.504 -10.965  -4.526  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -0.205 -10.963  -4.088  1.00  0.00           H  
ATOM    351  HD2 HIS A 127       2.173 -12.113  -6.781  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -1.733 -13.004  -8.251  1.00  0.00           H  
ATOM    353  HE2 HIS A 127       0.762 -13.366  -8.623  1.00  0.00           H  
ATOM    354  N   TYR A 128      -1.922  -8.533  -4.853  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -3.193  -7.956  -5.289  1.00  0.00           C  
ATOM    356  C   TYR A 128      -3.119  -6.490  -5.747  1.00  0.00           C  
ATOM    357  O   TYR A 128      -3.583  -6.144  -6.836  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -4.308  -8.208  -4.266  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -5.586  -7.459  -4.588  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -5.859  -6.203  -4.008  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -6.477  -8.007  -5.532  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -7.032  -5.508  -4.359  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -7.650  -7.314  -5.883  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -7.937  -6.068  -5.291  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -9.080  -5.418  -5.640  1.00  0.00           O  
ATOM    366  H   TYR A 128      -1.808  -8.765  -3.872  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -3.495  -8.509  -6.179  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -4.514  -9.278  -4.214  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -3.962  -7.890  -3.281  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -5.167  -5.767  -3.298  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -6.264  -8.966  -5.985  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -7.236  -4.542  -3.919  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -8.343  -7.737  -6.595  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -9.089  -4.501  -5.310  1.00  0.00           H  
ATOM    375  N   PHE A 129      -2.480  -5.626  -4.954  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -2.300  -4.217  -5.313  1.00  0.00           C  
ATOM    377  C   PHE A 129      -1.440  -3.925  -6.553  1.00  0.00           C  
ATOM    378  O   PHE A 129      -1.724  -2.996  -7.310  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -1.992  -3.359  -4.080  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.215  -3.134  -3.203  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -3.303  -3.751  -1.941  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -4.295  -2.360  -3.669  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -4.474  -3.630  -1.171  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -5.457  -2.223  -2.889  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -5.553  -2.873  -1.648  1.00  0.00           C  
ATOM    386  H   PHE A 129      -2.125  -5.952  -4.060  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -3.287  -3.886  -5.637  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -1.191  -3.824  -3.504  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -1.629  -2.387  -4.411  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -2.476  -4.330  -1.567  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -4.241  -1.880  -4.635  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -4.550  -4.121  -0.212  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -6.280  -1.617  -3.241  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -6.453  -2.787  -1.056  1.00  0.00           H  
ATOM    395  N   GLU A 130      -0.468  -4.799  -6.831  1.00  0.00           N  
ATOM    396  CA  GLU A 130       0.326  -4.828  -8.070  1.00  0.00           C  
ATOM    397  C   GLU A 130      -0.502  -4.969  -9.360  1.00  0.00           C  
ATOM    398  O   GLU A 130      -0.041  -4.566 -10.431  1.00  0.00           O  
ATOM    399  CB  GLU A 130       1.357  -5.969  -7.978  1.00  0.00           C  
ATOM    400  CG  GLU A 130       2.631  -5.550  -7.228  1.00  0.00           C  
ATOM    401  CD  GLU A 130       3.602  -4.697  -8.067  1.00  0.00           C  
ATOM    402  OE1 GLU A 130       3.463  -4.603  -9.307  1.00  0.00           O  
ATOM    403  OE2 GLU A 130       4.536  -4.111  -7.473  1.00  0.00           O  
ATOM    404  H   GLU A 130      -0.258  -5.504  -6.131  1.00  0.00           H  
ATOM    405  HA  GLU A 130       0.868  -3.888  -8.157  1.00  0.00           H  
ATOM    406  HB2 GLU A 130       0.907  -6.814  -7.459  1.00  0.00           H  
ATOM    407  HB3 GLU A 130       1.623  -6.324  -8.974  1.00  0.00           H  
ATOM    408  HG2 GLU A 130       2.356  -5.007  -6.324  1.00  0.00           H  
ATOM    409  HG3 GLU A 130       3.154  -6.455  -6.912  1.00  0.00           H  
ATOM    410  N   GLN A 131      -1.731  -5.500  -9.289  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -2.607  -5.633 -10.461  1.00  0.00           C  
ATOM    412  C   GLN A 131      -3.142  -4.275 -10.964  1.00  0.00           C  
ATOM    413  O   GLN A 131      -3.449  -4.142 -12.151  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -3.765  -6.600 -10.157  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -3.329  -7.965  -9.592  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -2.224  -8.650 -10.393  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -2.276  -8.778 -11.611  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -1.191  -9.139  -9.741  1.00  0.00           N  
ATOM    419  H   GLN A 131      -2.084  -5.803  -8.389  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -2.021  -6.058 -11.277  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -4.449  -6.133  -9.448  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -4.313  -6.777 -11.083  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -2.981  -7.828  -8.572  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -4.193  -8.625  -9.549  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -1.128  -9.024  -8.731  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -0.464  -9.594 -10.266  1.00  0.00           H  
ATOM    427  N   PHE A 132      -3.221  -3.256 -10.096  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -3.553  -1.875 -10.481  1.00  0.00           C  
ATOM    429  C   PHE A 132      -2.388  -1.078 -11.090  1.00  0.00           C  
ATOM    430  O   PHE A 132      -2.570  -0.295 -12.024  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -4.142  -1.122  -9.281  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -5.464  -1.687  -8.808  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -5.529  -2.390  -7.591  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -6.626  -1.531  -9.588  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -6.742  -2.954  -7.166  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -7.836  -2.111  -9.169  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -7.895  -2.823  -7.958  1.00  0.00           C  
ATOM    438  H   PHE A 132      -2.981  -3.435  -9.129  1.00  0.00           H  
ATOM    439  HA  PHE A 132      -4.328  -1.911 -11.249  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -3.422  -1.121  -8.462  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -4.308  -0.083  -9.569  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -4.646  -2.491  -6.979  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -6.588  -0.975 -10.513  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -6.783  -3.493  -6.232  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -8.723  -2.002  -9.776  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -8.827  -3.264  -7.632  1.00  0.00           H  
ATOM    447  N   GLY A 133      -1.187  -1.293 -10.550  1.00  0.00           N  
ATOM    448  CA  GLY A 133       0.066  -0.631 -10.917  1.00  0.00           C  
ATOM    449  C   GLY A 133       1.166  -0.935  -9.892  1.00  0.00           C  
ATOM    450  O   GLY A 133       0.898  -1.544  -8.853  1.00  0.00           O  
ATOM    451  H   GLY A 133      -1.136  -1.945  -9.777  1.00  0.00           H  
ATOM    452  HA2 GLY A 133       0.391  -0.988 -11.896  1.00  0.00           H  
ATOM    453  HA3 GLY A 133      -0.078   0.447 -10.971  1.00  0.00           H  
ATOM    454  N   LYS A 134       2.411  -0.534 -10.176  1.00  0.00           N  
ATOM    455  CA  LYS A 134       3.582  -0.923  -9.371  1.00  0.00           C  
ATOM    456  C   LYS A 134       3.473  -0.460  -7.907  1.00  0.00           C  
ATOM    457  O   LYS A 134       3.213   0.714  -7.626  1.00  0.00           O  
ATOM    458  CB  LYS A 134       4.872  -0.432 -10.053  1.00  0.00           C  
ATOM    459  CG  LYS A 134       6.161  -0.938  -9.380  1.00  0.00           C  
ATOM    460  CD  LYS A 134       6.500  -2.372  -9.821  1.00  0.00           C  
ATOM    461  CE  LYS A 134       7.619  -3.016  -8.995  1.00  0.00           C  
ATOM    462  NZ  LYS A 134       7.172  -3.355  -7.619  1.00  0.00           N  
ATOM    463  H   LYS A 134       2.564  -0.016 -11.030  1.00  0.00           H  
ATOM    464  HA  LYS A 134       3.609  -2.013  -9.357  1.00  0.00           H  
ATOM    465  HB2 LYS A 134       4.874  -0.744 -11.099  1.00  0.00           H  
ATOM    466  HB3 LYS A 134       4.876   0.655 -10.043  1.00  0.00           H  
ATOM    467  HG2 LYS A 134       6.985  -0.290  -9.671  1.00  0.00           H  
ATOM    468  HG3 LYS A 134       6.071  -0.880  -8.297  1.00  0.00           H  
ATOM    469  HD2 LYS A 134       5.613  -3.002  -9.762  1.00  0.00           H  
ATOM    470  HD3 LYS A 134       6.814  -2.344 -10.866  1.00  0.00           H  
ATOM    471  HE2 LYS A 134       7.926  -3.933  -9.507  1.00  0.00           H  
ATOM    472  HE3 LYS A 134       8.484  -2.347  -8.965  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134       7.019  -2.534  -7.043  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134       7.841  -3.947  -7.148  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134       6.271  -3.838  -7.637  1.00  0.00           H  
ATOM    476  N   VAL A 135       3.720  -1.388  -6.983  1.00  0.00           N  
ATOM    477  CA  VAL A 135       3.773  -1.172  -5.530  1.00  0.00           C  
ATOM    478  C   VAL A 135       5.238  -1.043  -5.112  1.00  0.00           C  
ATOM    479  O   VAL A 135       6.080  -1.861  -5.485  1.00  0.00           O  
ATOM    480  CB  VAL A 135       3.077  -2.327  -4.778  1.00  0.00           C  
ATOM    481  CG1 VAL A 135       3.183  -2.186  -3.254  1.00  0.00           C  
ATOM    482  CG2 VAL A 135       1.589  -2.419  -5.137  1.00  0.00           C  
ATOM    483  H   VAL A 135       3.994  -2.308  -7.311  1.00  0.00           H  
ATOM    484  HA  VAL A 135       3.254  -0.247  -5.277  1.00  0.00           H  
ATOM    485  HB  VAL A 135       3.552  -3.265  -5.057  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       4.220  -2.263  -2.931  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       2.784  -1.223  -2.945  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       2.610  -2.970  -2.761  1.00  0.00           H  
ATOM    489 HG21 VAL A 135       1.141  -3.270  -4.624  1.00  0.00           H  
ATOM    490 HG22 VAL A 135       1.073  -1.504  -4.846  1.00  0.00           H  
ATOM    491 HG23 VAL A 135       1.471  -2.572  -6.209  1.00  0.00           H  
ATOM    492  N   ASP A 136       5.551  -0.022  -4.322  1.00  0.00           N  
ATOM    493  CA  ASP A 136       6.869   0.161  -3.710  1.00  0.00           C  
ATOM    494  C   ASP A 136       7.081  -0.721  -2.466  1.00  0.00           C  
ATOM    495  O   ASP A 136       8.010  -1.530  -2.400  1.00  0.00           O  
ATOM    496  CB  ASP A 136       7.102   1.654  -3.426  1.00  0.00           C  
ATOM    497  CG  ASP A 136       8.370   1.940  -2.600  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       8.312   2.797  -1.688  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       9.436   1.345  -2.885  1.00  0.00           O  
ATOM    500  H   ASP A 136       4.794   0.575  -4.006  1.00  0.00           H  
ATOM    501  HA  ASP A 136       7.631  -0.140  -4.432  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       7.163   2.188  -4.375  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       6.236   2.042  -2.887  1.00  0.00           H  
ATOM    504  N   ASP A 137       6.162  -0.622  -1.504  1.00  0.00           N  
ATOM    505  CA  ASP A 137       6.247  -1.268  -0.187  1.00  0.00           C  
ATOM    506  C   ASP A 137       4.837  -1.524   0.383  1.00  0.00           C  
ATOM    507  O   ASP A 137       3.875  -0.850   0.010  1.00  0.00           O  
ATOM    508  CB  ASP A 137       7.062  -0.354   0.749  1.00  0.00           C  
ATOM    509  CG  ASP A 137       7.396  -0.988   2.112  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       7.443  -2.237   2.213  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       7.642  -0.230   3.079  1.00  0.00           O  
ATOM    512  H   ASP A 137       5.362  -0.024  -1.670  1.00  0.00           H  
ATOM    513  HA  ASP A 137       6.760  -2.225  -0.281  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       8.004  -0.097   0.260  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       6.504   0.573   0.908  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.709  -2.480   1.302  1.00  0.00           N  
ATOM    517  CA  ALA A 138       3.465  -2.817   1.996  1.00  0.00           C  
ATOM    518  C   ALA A 138       3.752  -3.345   3.413  1.00  0.00           C  
ATOM    519  O   ALA A 138       4.702  -4.104   3.614  1.00  0.00           O  
ATOM    520  CB  ALA A 138       2.682  -3.842   1.162  1.00  0.00           C  
ATOM    521  H   ALA A 138       5.557  -2.931   1.632  1.00  0.00           H  
ATOM    522  HA  ALA A 138       2.859  -1.916   2.090  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       3.263  -4.760   1.062  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       1.736  -4.071   1.654  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       2.478  -3.440   0.169  1.00  0.00           H  
ATOM    526  N   MET A 139       2.917  -2.963   4.385  1.00  0.00           N  
ATOM    527  CA  MET A 139       2.997  -3.374   5.795  1.00  0.00           C  
ATOM    528  C   MET A 139       1.624  -3.419   6.466  1.00  0.00           C  
ATOM    529  O   MET A 139       0.707  -2.694   6.086  1.00  0.00           O  
ATOM    530  CB  MET A 139       3.930  -2.439   6.593  1.00  0.00           C  
ATOM    531  CG  MET A 139       5.402  -2.866   6.565  1.00  0.00           C  
ATOM    532  SD  MET A 139       5.762  -4.511   7.260  1.00  0.00           S  
ATOM    533  CE  MET A 139       5.361  -4.248   9.013  1.00  0.00           C  
ATOM    534  H   MET A 139       2.152  -2.343   4.132  1.00  0.00           H  
ATOM    535  HA  MET A 139       3.376  -4.397   5.843  1.00  0.00           H  
ATOM    536  HB2 MET A 139       3.845  -1.422   6.206  1.00  0.00           H  
ATOM    537  HB3 MET A 139       3.615  -2.409   7.637  1.00  0.00           H  
ATOM    538  HG2 MET A 139       5.749  -2.841   5.533  1.00  0.00           H  
ATOM    539  HG3 MET A 139       5.982  -2.127   7.118  1.00  0.00           H  
ATOM    540  HE1 MET A 139       5.599  -5.149   9.579  1.00  0.00           H  
ATOM    541  HE2 MET A 139       5.948  -3.417   9.404  1.00  0.00           H  
ATOM    542  HE3 MET A 139       4.300  -4.028   9.129  1.00  0.00           H  
ATOM    543  N   LEU A 140       1.496  -4.261   7.491  1.00  0.00           N  
ATOM    544  CA  LEU A 140       0.269  -4.483   8.259  1.00  0.00           C  
ATOM    545  C   LEU A 140       0.503  -4.194   9.749  1.00  0.00           C  
ATOM    546  O   LEU A 140       1.628  -4.316  10.238  1.00  0.00           O  
ATOM    547  CB  LEU A 140      -0.242  -5.917   8.021  1.00  0.00           C  
ATOM    548  CG  LEU A 140      -0.347  -6.353   6.545  1.00  0.00           C  
ATOM    549  CD1 LEU A 140      -0.697  -7.834   6.465  1.00  0.00           C  
ATOM    550  CD2 LEU A 140      -1.408  -5.565   5.781  1.00  0.00           C  
ATOM    551  H   LEU A 140       2.313  -4.780   7.781  1.00  0.00           H  
ATOM    552  HA  LEU A 140      -0.504  -3.795   7.920  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       0.434  -6.604   8.530  1.00  0.00           H  
ATOM    554  HB3 LEU A 140      -1.224  -6.011   8.483  1.00  0.00           H  
ATOM    555  HG  LEU A 140       0.612  -6.224   6.046  1.00  0.00           H  
ATOM    556 HD11 LEU A 140       0.084  -8.412   6.959  1.00  0.00           H  
ATOM    557 HD12 LEU A 140      -0.753  -8.136   5.421  1.00  0.00           H  
ATOM    558 HD13 LEU A 140      -1.657  -8.017   6.946  1.00  0.00           H  
ATOM    559 HD21 LEU A 140      -1.543  -5.988   4.787  1.00  0.00           H  
ATOM    560 HD22 LEU A 140      -1.084  -4.535   5.664  1.00  0.00           H  
ATOM    561 HD23 LEU A 140      -2.354  -5.592   6.322  1.00  0.00           H  
ATOM    562  N   MET A 141      -0.546  -3.810  10.480  1.00  0.00           N  
ATOM    563  CA  MET A 141      -0.469  -3.582  11.930  1.00  0.00           C  
ATOM    564  C   MET A 141      -0.661  -4.902  12.689  1.00  0.00           C  
ATOM    565  O   MET A 141      -1.723  -5.513  12.594  1.00  0.00           O  
ATOM    566  CB  MET A 141      -1.487  -2.512  12.360  1.00  0.00           C  
ATOM    567  CG  MET A 141      -1.150  -1.152  11.729  1.00  0.00           C  
ATOM    568  SD  MET A 141      -2.193   0.245  12.239  1.00  0.00           S  
ATOM    569  CE  MET A 141      -1.695   0.431  13.974  1.00  0.00           C  
ATOM    570  H   MET A 141      -1.457  -3.754  10.034  1.00  0.00           H  
ATOM    571  HA  MET A 141       0.523  -3.198  12.179  1.00  0.00           H  
ATOM    572  HB2 MET A 141      -2.492  -2.815  12.063  1.00  0.00           H  
ATOM    573  HB3 MET A 141      -1.454  -2.421  13.445  1.00  0.00           H  
ATOM    574  HG2 MET A 141      -0.114  -0.903  11.962  1.00  0.00           H  
ATOM    575  HG3 MET A 141      -1.233  -1.244  10.646  1.00  0.00           H  
ATOM    576  HE1 MET A 141      -2.199   1.296  14.406  1.00  0.00           H  
ATOM    577  HE2 MET A 141      -1.971  -0.457  14.542  1.00  0.00           H  
ATOM    578  HE3 MET A 141      -0.617   0.580  14.035  1.00  0.00           H  
ATOM    579  N   PHE A 142       0.360  -5.356  13.423  1.00  0.00           N  
ATOM    580  CA  PHE A 142       0.398  -6.660  14.107  1.00  0.00           C  
ATOM    581  C   PHE A 142      -0.113  -6.742  15.553  1.00  0.00           C  
ATOM    582  O   PHE A 142       0.013  -5.784  16.319  1.00  0.00           O  
ATOM    583  CB  PHE A 142       1.742  -7.372  13.881  1.00  0.00           C  
ATOM    584  CG  PHE A 142       1.873  -8.011  12.510  1.00  0.00           C  
ATOM    585  CD1 PHE A 142       2.371  -7.267  11.424  1.00  0.00           C  
ATOM    586  CD2 PHE A 142       1.484  -9.349  12.313  1.00  0.00           C  
ATOM    587  CE1 PHE A 142       2.458  -7.850  10.146  1.00  0.00           C  
ATOM    588  CE2 PHE A 142       1.567  -9.932  11.035  1.00  0.00           C  
ATOM    589  CZ  PHE A 142       2.049  -9.179   9.949  1.00  0.00           C  
ATOM    590  H   PHE A 142       1.198  -4.793  13.462  1.00  0.00           H  
ATOM    591  HA  PHE A 142      -0.312  -7.288  13.574  1.00  0.00           H  
ATOM    592  HB2 PHE A 142       2.560  -6.668  14.041  1.00  0.00           H  
ATOM    593  HB3 PHE A 142       1.853  -8.161  14.627  1.00  0.00           H  
ATOM    594  HD1 PHE A 142       2.688  -6.244  11.571  1.00  0.00           H  
ATOM    595  HD2 PHE A 142       1.125  -9.932  13.148  1.00  0.00           H  
ATOM    596  HE1 PHE A 142       2.841  -7.272   9.316  1.00  0.00           H  
ATOM    597  HE2 PHE A 142       1.269 -10.962  10.890  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       2.117  -9.628   8.967  1.00  0.00           H  
ATOM    599  N   ASP A 143      -0.678  -7.887  15.940  1.00  0.00           N  
ATOM    600  CA  ASP A 143      -1.033  -8.239  17.320  1.00  0.00           C  
ATOM    601  C   ASP A 143       0.006  -9.215  17.909  1.00  0.00           C  
ATOM    602  O   ASP A 143       0.136 -10.358  17.456  1.00  0.00           O  
ATOM    603  CB  ASP A 143      -2.466  -8.797  17.352  1.00  0.00           C  
ATOM    604  CG  ASP A 143      -2.966  -9.176  18.760  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      -4.131  -9.627  18.869  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      -2.233  -8.977  19.759  1.00  0.00           O  
ATOM    607  H   ASP A 143      -0.806  -8.617  15.244  1.00  0.00           H  
ATOM    608  HA  ASP A 143      -1.031  -7.337  17.935  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      -3.139  -8.045  16.933  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      -2.514  -9.682  16.712  1.00  0.00           H  
ATOM    611  N   LYS A 144       0.772  -8.761  18.912  1.00  0.00           N  
ATOM    612  CA  LYS A 144       1.943  -9.470  19.461  1.00  0.00           C  
ATOM    613  C   LYS A 144       1.619 -10.854  20.044  1.00  0.00           C  
ATOM    614  O   LYS A 144       2.441 -11.766  19.944  1.00  0.00           O  
ATOM    615  CB  LYS A 144       2.622  -8.549  20.493  1.00  0.00           C  
ATOM    616  CG  LYS A 144       3.913  -9.138  21.085  1.00  0.00           C  
ATOM    617  CD  LYS A 144       4.630  -8.117  21.979  1.00  0.00           C  
ATOM    618  CE  LYS A 144       5.912  -8.732  22.554  1.00  0.00           C  
ATOM    619  NZ  LYS A 144       6.639  -7.769  23.424  1.00  0.00           N  
ATOM    620  H   LYS A 144       0.584  -7.828  19.254  1.00  0.00           H  
ATOM    621  HA  LYS A 144       2.649  -9.642  18.646  1.00  0.00           H  
ATOM    622  HB2 LYS A 144       2.865  -7.603  20.005  1.00  0.00           H  
ATOM    623  HB3 LYS A 144       1.924  -8.343  21.307  1.00  0.00           H  
ATOM    624  HG2 LYS A 144       3.674 -10.020  21.680  1.00  0.00           H  
ATOM    625  HG3 LYS A 144       4.580  -9.428  20.271  1.00  0.00           H  
ATOM    626  HD2 LYS A 144       4.881  -7.234  21.389  1.00  0.00           H  
ATOM    627  HD3 LYS A 144       3.966  -7.824  22.794  1.00  0.00           H  
ATOM    628  HE2 LYS A 144       5.647  -9.625  23.127  1.00  0.00           H  
ATOM    629  HE3 LYS A 144       6.554  -9.044  21.726  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144       7.482  -8.183  23.798  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144       6.069  -7.478  24.206  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144       6.908  -6.941  22.910  1.00  0.00           H  
ATOM    633  N   THR A 145       0.425 -11.036  20.615  1.00  0.00           N  
ATOM    634  CA  THR A 145      -0.019 -12.317  21.204  1.00  0.00           C  
ATOM    635  C   THR A 145      -0.371 -13.441  20.222  1.00  0.00           C  
ATOM    636  O   THR A 145      -0.347 -14.617  20.593  1.00  0.00           O  
ATOM    637  CB  THR A 145      -1.094 -12.151  22.295  1.00  0.00           C  
ATOM    638  OG1 THR A 145      -2.388 -12.181  21.734  1.00  0.00           O  
ATOM    639  CG2 THR A 145      -0.972 -10.867  23.122  1.00  0.00           C  
ATOM    640  H   THR A 145      -0.219 -10.257  20.623  1.00  0.00           H  
ATOM    641  HA  THR A 145       0.848 -12.700  21.745  1.00  0.00           H  
ATOM    642  HB  THR A 145      -1.005 -13.005  22.965  1.00  0.00           H  
ATOM    643  HG1 THR A 145      -3.026 -12.171  22.469  1.00  0.00           H  
ATOM    644 HG21 THR A 145      -1.195  -9.993  22.509  1.00  0.00           H  
ATOM    645 HG22 THR A 145       0.039 -10.783  23.520  1.00  0.00           H  
ATOM    646 HG23 THR A 145      -1.672 -10.903  23.956  1.00  0.00           H  
ATOM    647  N   THR A 146      -0.652 -13.091  18.962  1.00  0.00           N  
ATOM    648  CA  THR A 146      -1.047 -14.015  17.877  1.00  0.00           C  
ATOM    649  C   THR A 146      -0.110 -14.072  16.667  1.00  0.00           C  
ATOM    650  O   THR A 146      -0.146 -15.043  15.907  1.00  0.00           O  
ATOM    651  CB  THR A 146      -2.499 -13.780  17.423  1.00  0.00           C  
ATOM    652  OG1 THR A 146      -2.535 -12.704  16.510  1.00  0.00           O  
ATOM    653  CG2 THR A 146      -3.486 -13.460  18.548  1.00  0.00           C  
ATOM    654  H   THR A 146      -0.694 -12.103  18.759  1.00  0.00           H  
ATOM    655  HA  THR A 146      -1.035 -15.024  18.285  1.00  0.00           H  
ATOM    656  HB  THR A 146      -2.844 -14.677  16.907  1.00  0.00           H  
ATOM    657  HG1 THR A 146      -3.468 -12.545  16.289  1.00  0.00           H  
ATOM    658 HG21 THR A 146      -3.266 -12.487  18.985  1.00  0.00           H  
ATOM    659 HG22 THR A 146      -3.420 -14.226  19.320  1.00  0.00           H  
ATOM    660 HG23 THR A 146      -4.501 -13.450  18.151  1.00  0.00           H  
ATOM    661  N   ASN A 147       0.729 -13.047  16.479  1.00  0.00           N  
ATOM    662  CA  ASN A 147       1.550 -12.813  15.283  1.00  0.00           C  
ATOM    663  C   ASN A 147       0.718 -12.718  13.979  1.00  0.00           C  
ATOM    664  O   ASN A 147       1.210 -12.998  12.882  1.00  0.00           O  
ATOM    665  CB  ASN A 147       2.721 -13.819  15.244  1.00  0.00           C  
ATOM    666  CG  ASN A 147       3.826 -13.416  14.277  1.00  0.00           C  
ATOM    667  OD1 ASN A 147       4.184 -12.253  14.138  1.00  0.00           O  
ATOM    668  ND2 ASN A 147       4.456 -14.369  13.625  1.00  0.00           N  
ATOM    669  H   ASN A 147       0.663 -12.275  17.135  1.00  0.00           H  
ATOM    670  HA  ASN A 147       1.985 -11.820  15.415  1.00  0.00           H  
ATOM    671  HB2 ASN A 147       3.168 -13.899  16.234  1.00  0.00           H  
ATOM    672  HB3 ASN A 147       2.339 -14.801  14.963  1.00  0.00           H  
ATOM    673 HD21 ASN A 147       4.184 -15.333  13.746  1.00  0.00           H  
ATOM    674 HD22 ASN A 147       5.201 -14.110  12.997  1.00  0.00           H  
ATOM    675  N   ARG A 148      -0.558 -12.317  14.089  1.00  0.00           N  
ATOM    676  CA  ARG A 148      -1.448 -11.961  12.968  1.00  0.00           C  
ATOM    677  C   ARG A 148      -1.677 -10.450  12.925  1.00  0.00           C  
ATOM    678  O   ARG A 148      -1.486  -9.754  13.923  1.00  0.00           O  
ATOM    679  CB  ARG A 148      -2.787 -12.717  13.068  1.00  0.00           C  
ATOM    680  CG  ARG A 148      -2.665 -14.242  13.249  1.00  0.00           C  
ATOM    681  CD  ARG A 148      -1.840 -14.952  12.164  1.00  0.00           C  
ATOM    682  NE  ARG A 148      -2.409 -14.749  10.814  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      -1.851 -14.158   9.773  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      -0.642 -13.669   9.793  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      -2.532 -14.038   8.674  1.00  0.00           N  
ATOM    686  H   ARG A 148      -0.912 -12.144  15.026  1.00  0.00           H  
ATOM    687  HA  ARG A 148      -0.971 -12.225  12.026  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      -3.354 -12.321  13.911  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      -3.370 -12.518  12.168  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      -2.216 -14.444  14.222  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      -3.668 -14.667  13.263  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      -0.808 -14.607  12.215  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      -1.834 -16.021  12.385  1.00  0.00           H  
ATOM    694  HE  ARG A 148      -3.319 -15.148  10.646  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      -0.066 -13.815  10.607  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      -0.241 -13.280   8.957  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      -3.470 -14.421   8.623  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      -2.192 -13.511   7.881  1.00  0.00           H  
ATOM    699  N   HIS A 149      -2.078  -9.932  11.767  1.00  0.00           N  
ATOM    700  CA  HIS A 149      -2.468  -8.526  11.627  1.00  0.00           C  
ATOM    701  C   HIS A 149      -3.860  -8.259  12.237  1.00  0.00           C  
ATOM    702  O   HIS A 149      -4.673  -9.171  12.414  1.00  0.00           O  
ATOM    703  CB  HIS A 149      -2.372  -8.092  10.160  1.00  0.00           C  
ATOM    704  CG  HIS A 149      -3.361  -8.796   9.275  1.00  0.00           C  
ATOM    705  ND1 HIS A 149      -4.699  -8.433   9.141  1.00  0.00           N  
ATOM    706  CD2 HIS A 149      -3.121  -9.918   8.538  1.00  0.00           C  
ATOM    707  CE1 HIS A 149      -5.247  -9.365   8.350  1.00  0.00           C  
ATOM    708  NE2 HIS A 149      -4.324 -10.263   7.968  1.00  0.00           N  
ATOM    709  H   HIS A 149      -2.246 -10.557  10.993  1.00  0.00           H  
ATOM    710  HA  HIS A 149      -1.756  -7.920  12.181  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      -2.557  -7.019  10.100  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      -1.361  -8.281   9.794  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      -2.180 -10.447   8.452  1.00  0.00           H  
ATOM    714  HE1 HIS A 149      -6.293  -9.403   8.076  1.00  0.00           H  
ATOM    715  HE2 HIS A 149      -4.516 -11.086   7.406  1.00  0.00           H  
ATOM    716  N   ARG A 150      -4.136  -6.992  12.560  1.00  0.00           N  
ATOM    717  CA  ARG A 150      -5.370  -6.504  13.210  1.00  0.00           C  
ATOM    718  C   ARG A 150      -6.576  -6.346  12.263  1.00  0.00           C  
ATOM    719  O   ARG A 150      -7.617  -5.832  12.672  1.00  0.00           O  
ATOM    720  CB  ARG A 150      -5.050  -5.187  13.946  1.00  0.00           C  
ATOM    721  CG  ARG A 150      -4.025  -5.365  15.080  1.00  0.00           C  
ATOM    722  CD  ARG A 150      -3.580  -4.007  15.636  1.00  0.00           C  
ATOM    723  NE  ARG A 150      -2.391  -4.162  16.497  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      -2.136  -3.605  17.666  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      -2.962  -2.793  18.261  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      -1.006  -3.873  18.250  1.00  0.00           N  
ATOM    727  H   ARG A 150      -3.389  -6.316  12.411  1.00  0.00           H  
ATOM    728  HA  ARG A 150      -5.683  -7.238  13.955  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      -4.667  -4.468  13.219  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      -5.963  -4.780  14.382  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      -4.466  -5.959  15.882  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      -3.146  -5.891  14.711  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      -3.324  -3.347  14.806  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      -4.413  -3.565  16.184  1.00  0.00           H  
ATOM    735  HE  ARG A 150      -1.648  -4.753  16.149  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      -3.838  -2.569  17.821  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      -2.729  -2.389  19.153  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      -0.357  -4.498  17.785  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      -0.773  -3.461  19.137  1.00  0.00           H  
ATOM    740  N   GLY A 151      -6.440  -6.760  11.001  1.00  0.00           N  
ATOM    741  CA  GLY A 151      -7.401  -6.518   9.916  1.00  0.00           C  
ATOM    742  C   GLY A 151      -7.107  -5.265   9.078  1.00  0.00           C  
ATOM    743  O   GLY A 151      -7.918  -4.907   8.220  1.00  0.00           O  
ATOM    744  H   GLY A 151      -5.595  -7.261  10.760  1.00  0.00           H  
ATOM    745  HA2 GLY A 151      -7.382  -7.376   9.247  1.00  0.00           H  
ATOM    746  HA3 GLY A 151      -8.409  -6.430  10.320  1.00  0.00           H  
ATOM    747  N   PHE A 152      -5.975  -4.591   9.309  1.00  0.00           N  
ATOM    748  CA  PHE A 152      -5.587  -3.340   8.648  1.00  0.00           C  
ATOM    749  C   PHE A 152      -4.086  -3.094   8.411  1.00  0.00           C  
ATOM    750  O   PHE A 152      -3.234  -3.650   9.112  1.00  0.00           O  
ATOM    751  CB  PHE A 152      -6.306  -2.123   9.260  1.00  0.00           C  
ATOM    752  CG  PHE A 152      -6.378  -2.102  10.776  1.00  0.00           C  
ATOM    753  CD1 PHE A 152      -7.539  -2.539  11.443  1.00  0.00           C  
ATOM    754  CD2 PHE A 152      -5.282  -1.630  11.522  1.00  0.00           C  
ATOM    755  CE1 PHE A 152      -7.605  -2.495  12.849  1.00  0.00           C  
ATOM    756  CE2 PHE A 152      -5.349  -1.584  12.928  1.00  0.00           C  
ATOM    757  CZ  PHE A 152      -6.512  -2.013  13.590  1.00  0.00           C  
ATOM    758  H   PHE A 152      -5.345  -4.951  10.012  1.00  0.00           H  
ATOM    759  HA  PHE A 152      -5.981  -3.413   7.635  1.00  0.00           H  
ATOM    760  HB2 PHE A 152      -5.831  -1.207   8.912  1.00  0.00           H  
ATOM    761  HB3 PHE A 152      -7.327  -2.108   8.879  1.00  0.00           H  
ATOM    762  HD1 PHE A 152      -8.383  -2.907  10.879  1.00  0.00           H  
ATOM    763  HD2 PHE A 152      -4.389  -1.293  11.015  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      -8.497  -2.834  13.358  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      -4.508  -1.213  13.497  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      -6.565  -1.975  14.670  1.00  0.00           H  
ATOM    767  N   GLY A 153      -3.760  -2.244   7.435  1.00  0.00           N  
ATOM    768  CA  GLY A 153      -2.387  -1.883   7.073  1.00  0.00           C  
ATOM    769  C   GLY A 153      -2.273  -0.726   6.077  1.00  0.00           C  
ATOM    770  O   GLY A 153      -3.215   0.044   5.874  1.00  0.00           O  
ATOM    771  H   GLY A 153      -4.514  -1.823   6.896  1.00  0.00           H  
ATOM    772  HA2 GLY A 153      -1.828  -1.616   7.970  1.00  0.00           H  
ATOM    773  HA3 GLY A 153      -1.916  -2.754   6.626  1.00  0.00           H  
ATOM    774  N   PHE A 154      -1.098  -0.614   5.454  1.00  0.00           N  
ATOM    775  CA  PHE A 154      -0.708   0.445   4.522  1.00  0.00           C  
ATOM    776  C   PHE A 154       0.075  -0.054   3.296  1.00  0.00           C  
ATOM    777  O   PHE A 154       0.842  -1.016   3.395  1.00  0.00           O  
ATOM    778  CB  PHE A 154       0.071   1.551   5.254  1.00  0.00           C  
ATOM    779  CG  PHE A 154      -0.719   2.361   6.266  1.00  0.00           C  
ATOM    780  CD1 PHE A 154      -0.813   1.920   7.600  1.00  0.00           C  
ATOM    781  CD2 PHE A 154      -1.322   3.578   5.892  1.00  0.00           C  
ATOM    782  CE1 PHE A 154      -1.516   2.681   8.552  1.00  0.00           C  
ATOM    783  CE2 PHE A 154      -2.010   4.347   6.849  1.00  0.00           C  
ATOM    784  CZ  PHE A 154      -2.111   3.897   8.177  1.00  0.00           C  
ATOM    785  H   PHE A 154      -0.398  -1.322   5.649  1.00  0.00           H  
ATOM    786  HA  PHE A 154      -1.621   0.896   4.137  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       0.937   1.107   5.748  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       0.449   2.247   4.504  1.00  0.00           H  
ATOM    789  HD1 PHE A 154      -0.343   0.993   7.899  1.00  0.00           H  
ATOM    790  HD2 PHE A 154      -1.247   3.928   4.872  1.00  0.00           H  
ATOM    791  HE1 PHE A 154      -1.591   2.334   9.575  1.00  0.00           H  
ATOM    792  HE2 PHE A 154      -2.465   5.286   6.564  1.00  0.00           H  
ATOM    793  HZ  PHE A 154      -2.646   4.487   8.910  1.00  0.00           H  
ATOM    794  N   VAL A 155      -0.076   0.620   2.151  1.00  0.00           N  
ATOM    795  CA  VAL A 155       0.596   0.294   0.879  1.00  0.00           C  
ATOM    796  C   VAL A 155       1.131   1.551   0.184  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.377   2.487  -0.081  1.00  0.00           O  
ATOM    798  CB  VAL A 155      -0.312  -0.530  -0.065  1.00  0.00           C  
ATOM    799  CG1 VAL A 155       0.460  -1.043  -1.285  1.00  0.00           C  
ATOM    800  CG2 VAL A 155      -0.957  -1.743   0.621  1.00  0.00           C  
ATOM    801  H   VAL A 155      -0.716   1.410   2.154  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.458  -0.333   1.103  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -1.118   0.108  -0.422  1.00  0.00           H  
ATOM    804 HG11 VAL A 155       0.849  -0.206  -1.864  1.00  0.00           H  
ATOM    805 HG12 VAL A 155       1.286  -1.673  -0.963  1.00  0.00           H  
ATOM    806 HG13 VAL A 155      -0.204  -1.619  -1.930  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -1.621  -1.418   1.421  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -1.552  -2.303  -0.100  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -0.186  -2.394   1.033  1.00  0.00           H  
ATOM    810  N   THR A 156       2.429   1.573  -0.116  1.00  0.00           N  
ATOM    811  CA  THR A 156       3.105   2.610  -0.914  1.00  0.00           C  
ATOM    812  C   THR A 156       3.143   2.308  -2.405  1.00  0.00           C  
ATOM    813  O   THR A 156       3.482   1.196  -2.806  1.00  0.00           O  
ATOM    814  CB  THR A 156       4.518   2.938  -0.408  1.00  0.00           C  
ATOM    815  OG1 THR A 156       4.553   3.038   1.000  1.00  0.00           O  
ATOM    816  CG2 THR A 156       5.030   4.248  -1.009  1.00  0.00           C  
ATOM    817  H   THR A 156       2.978   0.751   0.113  1.00  0.00           H  
ATOM    818  HA  THR A 156       2.530   3.527  -0.799  1.00  0.00           H  
ATOM    819  HB  THR A 156       5.188   2.129  -0.703  1.00  0.00           H  
ATOM    820  HG1 THR A 156       5.485   3.114   1.264  1.00  0.00           H  
ATOM    821 HG21 THR A 156       6.020   4.472  -0.616  1.00  0.00           H  
ATOM    822 HG22 THR A 156       4.348   5.063  -0.766  1.00  0.00           H  
ATOM    823 HG23 THR A 156       5.101   4.151  -2.096  1.00  0.00           H  
ATOM    824  N   PHE A 157       2.853   3.309  -3.232  1.00  0.00           N  
ATOM    825  CA  PHE A 157       2.776   3.215  -4.686  1.00  0.00           C  
ATOM    826  C   PHE A 157       3.879   3.892  -5.507  1.00  0.00           C  
ATOM    827  O   PHE A 157       4.511   4.844  -5.052  1.00  0.00           O  
ATOM    828  CB  PHE A 157       1.353   3.556  -5.149  1.00  0.00           C  
ATOM    829  CG  PHE A 157       0.341   2.436  -5.022  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -0.105   1.755  -6.169  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -0.202   2.118  -3.763  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -1.115   0.784  -6.060  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -1.188   1.124  -3.656  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -1.656   0.468  -4.804  1.00  0.00           C  
ATOM    835  H   PHE A 157       2.642   4.219  -2.835  1.00  0.00           H  
ATOM    836  HA  PHE A 157       2.919   2.165  -4.919  1.00  0.00           H  
ATOM    837  HB2 PHE A 157       0.990   4.385  -4.539  1.00  0.00           H  
ATOM    838  HB3 PHE A 157       1.376   3.891  -6.187  1.00  0.00           H  
ATOM    839  HD1 PHE A 157       0.309   1.992  -7.138  1.00  0.00           H  
ATOM    840  HD2 PHE A 157       0.126   2.644  -2.879  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -1.490   0.290  -6.943  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -1.599   0.876  -2.691  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -2.437  -0.273  -4.722  1.00  0.00           H  
ATOM    844  N   GLU A 158       4.106   3.427  -6.739  1.00  0.00           N  
ATOM    845  CA  GLU A 158       5.056   4.052  -7.672  1.00  0.00           C  
ATOM    846  C   GLU A 158       4.578   5.419  -8.198  1.00  0.00           C  
ATOM    847  O   GLU A 158       5.405   6.289  -8.483  1.00  0.00           O  
ATOM    848  CB  GLU A 158       5.329   3.065  -8.821  1.00  0.00           C  
ATOM    849  CG  GLU A 158       6.217   3.568  -9.976  1.00  0.00           C  
ATOM    850  CD  GLU A 158       7.668   3.938  -9.590  1.00  0.00           C  
ATOM    851  OE1 GLU A 158       8.417   4.402 -10.485  1.00  0.00           O  
ATOM    852  OE2 GLU A 158       8.090   3.754  -8.423  1.00  0.00           O  
ATOM    853  H   GLU A 158       3.612   2.593  -7.049  1.00  0.00           H  
ATOM    854  HA  GLU A 158       5.992   4.226  -7.142  1.00  0.00           H  
ATOM    855  HB2 GLU A 158       5.776   2.162  -8.404  1.00  0.00           H  
ATOM    856  HB3 GLU A 158       4.366   2.790  -9.255  1.00  0.00           H  
ATOM    857  HG2 GLU A 158       6.255   2.775 -10.726  1.00  0.00           H  
ATOM    858  HG3 GLU A 158       5.735   4.425 -10.450  1.00  0.00           H  
ATOM    859  N   SER A 159       3.262   5.642  -8.291  1.00  0.00           N  
ATOM    860  CA  SER A 159       2.660   6.890  -8.783  1.00  0.00           C  
ATOM    861  C   SER A 159       1.294   7.181  -8.154  1.00  0.00           C  
ATOM    862  O   SER A 159       0.462   6.284  -7.977  1.00  0.00           O  
ATOM    863  CB  SER A 159       2.549   6.850 -10.312  1.00  0.00           C  
ATOM    864  OG  SER A 159       1.870   7.993 -10.809  1.00  0.00           O  
ATOM    865  H   SER A 159       2.634   4.899  -8.018  1.00  0.00           H  
ATOM    866  HA  SER A 159       3.318   7.722  -8.527  1.00  0.00           H  
ATOM    867  HB2 SER A 159       3.552   6.809 -10.740  1.00  0.00           H  
ATOM    868  HB3 SER A 159       2.005   5.954 -10.612  1.00  0.00           H  
ATOM    869  HG  SER A 159       1.996   8.024 -11.777  1.00  0.00           H  
ATOM    870  N   GLU A 160       1.038   8.457  -7.866  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -0.250   8.977  -7.398  1.00  0.00           C  
ATOM    872  C   GLU A 160      -1.404   8.725  -8.389  1.00  0.00           C  
ATOM    873  O   GLU A 160      -2.554   8.578  -7.976  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -0.126  10.478  -7.075  1.00  0.00           C  
ATOM    875  CG  GLU A 160       0.171  11.434  -8.251  1.00  0.00           C  
ATOM    876  CD  GLU A 160       1.624  11.422  -8.776  1.00  0.00           C  
ATOM    877  OE1 GLU A 160       2.520  10.824  -8.133  1.00  0.00           O  
ATOM    878  OE2 GLU A 160       1.884  12.062  -9.823  1.00  0.00           O  
ATOM    879  H   GLU A 160       1.775   9.139  -8.037  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -0.497   8.465  -6.471  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -1.080  10.784  -6.650  1.00  0.00           H  
ATOM    882  HB3 GLU A 160       0.629  10.614  -6.301  1.00  0.00           H  
ATOM    883  HG2 GLU A 160      -0.520  11.228  -9.069  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -0.046  12.447  -7.903  1.00  0.00           H  
ATOM    885  N   ASP A 161      -1.107   8.602  -9.685  1.00  0.00           N  
ATOM    886  CA  ASP A 161      -2.095   8.231 -10.708  1.00  0.00           C  
ATOM    887  C   ASP A 161      -2.739   6.847 -10.525  1.00  0.00           C  
ATOM    888  O   ASP A 161      -3.901   6.644 -10.889  1.00  0.00           O  
ATOM    889  CB  ASP A 161      -1.524   8.402 -12.128  1.00  0.00           C  
ATOM    890  CG  ASP A 161      -1.401   9.858 -12.620  1.00  0.00           C  
ATOM    891  OD1 ASP A 161      -1.954  10.795 -11.994  1.00  0.00           O  
ATOM    892  OD2 ASP A 161      -0.768  10.065 -13.683  1.00  0.00           O  
ATOM    893  H   ASP A 161      -0.138   8.721  -9.956  1.00  0.00           H  
ATOM    894  HA  ASP A 161      -2.927   8.931 -10.616  1.00  0.00           H  
ATOM    895  HB2 ASP A 161      -0.553   7.909 -12.182  1.00  0.00           H  
ATOM    896  HB3 ASP A 161      -2.187   7.883 -12.824  1.00  0.00           H  
ATOM    897  N   ILE A 162      -2.005   5.906  -9.917  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -2.533   4.597  -9.505  1.00  0.00           C  
ATOM    899  C   ILE A 162      -3.339   4.739  -8.205  1.00  0.00           C  
ATOM    900  O   ILE A 162      -4.465   4.246  -8.115  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -1.399   3.557  -9.342  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -0.342   3.569 -10.472  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -2.007   2.152  -9.190  1.00  0.00           C  
ATOM    904  CD1 ILE A 162      -0.888   3.341 -11.889  1.00  0.00           C  
ATOM    905  H   ILE A 162      -1.065   6.153  -9.632  1.00  0.00           H  
ATOM    906  HA  ILE A 162      -3.214   4.238 -10.278  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -0.864   3.783  -8.420  1.00  0.00           H  
ATOM    908 HG12 ILE A 162       0.183   4.524 -10.457  1.00  0.00           H  
ATOM    909 HG13 ILE A 162       0.402   2.800 -10.262  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -2.617   2.103  -8.288  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -2.632   1.909 -10.049  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -1.213   1.411  -9.104  1.00  0.00           H  
ATOM    913 HD11 ILE A 162      -1.364   2.365 -11.962  1.00  0.00           H  
ATOM    914 HD12 ILE A 162      -1.607   4.117 -12.149  1.00  0.00           H  
ATOM    915 HD13 ILE A 162      -0.062   3.380 -12.600  1.00  0.00           H  
ATOM    916  N   VAL A 163      -2.787   5.460  -7.217  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -3.379   5.653  -5.877  1.00  0.00           C  
ATOM    918  C   VAL A 163      -4.796   6.222  -5.993  1.00  0.00           C  
ATOM    919  O   VAL A 163      -5.691   5.742  -5.303  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -2.514   6.639  -5.059  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -3.208   7.237  -3.829  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -1.219   5.956  -4.619  1.00  0.00           C  
ATOM    923  H   VAL A 163      -1.873   5.856  -7.391  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -3.431   4.684  -5.367  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -2.246   7.476  -5.694  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -2.482   7.726  -3.179  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -3.937   7.986  -4.141  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -3.726   6.458  -3.280  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -0.586   6.665  -4.089  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -1.442   5.110  -3.969  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -0.681   5.606  -5.499  1.00  0.00           H  
ATOM    932  N   GLU A 164      -5.024   7.204  -6.871  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -6.344   7.821  -7.062  1.00  0.00           C  
ATOM    934  C   GLU A 164      -7.437   6.801  -7.424  1.00  0.00           C  
ATOM    935  O   GLU A 164      -8.508   6.813  -6.814  1.00  0.00           O  
ATOM    936  CB  GLU A 164      -6.262   8.928  -8.128  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -5.590  10.218  -7.621  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -6.429  11.032  -6.610  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -7.626  10.732  -6.384  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -5.885  12.008  -6.038  1.00  0.00           O  
ATOM    941  H   GLU A 164      -4.235   7.580  -7.390  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -6.654   8.273  -6.120  1.00  0.00           H  
ATOM    943  HB2 GLU A 164      -5.699   8.551  -8.983  1.00  0.00           H  
ATOM    944  HB3 GLU A 164      -7.265   9.171  -8.483  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -4.630   9.966  -7.167  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -5.387  10.850  -8.488  1.00  0.00           H  
ATOM    947  N   LYS A 165      -7.165   5.869  -8.351  1.00  0.00           N  
ATOM    948  CA  LYS A 165      -8.108   4.790  -8.694  1.00  0.00           C  
ATOM    949  C   LYS A 165      -8.249   3.768  -7.563  1.00  0.00           C  
ATOM    950  O   LYS A 165      -9.371   3.429  -7.199  1.00  0.00           O  
ATOM    951  CB  LYS A 165      -7.715   4.134 -10.032  1.00  0.00           C  
ATOM    952  CG  LYS A 165      -8.585   2.919 -10.421  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -10.104   3.180 -10.505  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -10.423   4.109 -11.685  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -11.855   4.499 -11.715  1.00  0.00           N  
ATOM    956  H   LYS A 165      -6.247   5.871  -8.779  1.00  0.00           H  
ATOM    957  HA  LYS A 165      -9.096   5.240  -8.817  1.00  0.00           H  
ATOM    958  HB2 LYS A 165      -7.769   4.883 -10.823  1.00  0.00           H  
ATOM    959  HB3 LYS A 165      -6.679   3.797  -9.968  1.00  0.00           H  
ATOM    960  HG2 LYS A 165      -8.241   2.547 -11.387  1.00  0.00           H  
ATOM    961  HG3 LYS A 165      -8.402   2.127  -9.697  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -10.629   2.229 -10.638  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -10.474   3.603  -9.570  1.00  0.00           H  
ATOM    964  HE2 LYS A 165      -9.807   5.008 -11.609  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -10.155   3.596 -12.614  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -12.466   3.696 -11.676  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -12.072   5.020 -12.553  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -12.072   5.115 -10.929  1.00  0.00           H  
ATOM    969  N   VAL A 166      -7.147   3.303  -6.968  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -7.197   2.306  -5.878  1.00  0.00           C  
ATOM    971  C   VAL A 166      -7.981   2.833  -4.662  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.740   2.084  -4.050  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -5.782   1.847  -5.472  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -5.822   0.785  -4.381  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -5.048   1.216  -6.660  1.00  0.00           C  
ATOM    976  H   VAL A 166      -6.246   3.631  -7.302  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -7.719   1.421  -6.253  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -5.209   2.686  -5.092  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -6.393  -0.070  -4.738  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -4.805   0.478  -4.138  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -6.278   1.177  -3.474  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -5.604   0.348  -7.008  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -4.958   1.916  -7.485  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -4.048   0.908  -6.361  1.00  0.00           H  
ATOM    985  N   CYS A 167      -7.852   4.127  -4.345  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.612   4.813  -3.296  1.00  0.00           C  
ATOM    987  C   CYS A 167     -10.090   5.053  -3.687  1.00  0.00           C  
ATOM    988  O   CYS A 167     -10.973   4.986  -2.831  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -7.883   6.135  -3.003  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -8.653   7.016  -1.614  1.00  0.00           S  
ATOM    991  H   CYS A 167      -7.179   4.677  -4.867  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -8.607   4.203  -2.391  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -6.843   5.920  -2.751  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -7.899   6.770  -3.892  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -9.785   7.371  -2.247  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.382   5.324  -4.965  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.755   5.484  -5.475  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.548   4.161  -5.472  1.00  0.00           C  
ATOM    999  O   GLU A 168     -13.744   4.157  -5.168  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -11.706   6.095  -6.888  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -13.097   6.344  -7.487  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -13.022   6.977  -8.887  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -13.673   8.025  -9.120  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -12.350   6.402  -9.777  1.00  0.00           O  
ATOM   1005  H   GLU A 168      -9.621   5.436  -5.624  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.288   6.181  -4.828  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -11.182   7.050  -6.839  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -11.152   5.426  -7.546  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -13.627   5.394  -7.576  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -13.661   6.990  -6.810  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.896   3.037  -5.794  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -12.489   1.696  -5.718  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -12.698   1.276  -4.247  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.816   1.455  -3.404  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.630   0.650  -6.466  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -11.391   0.967  -7.958  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -12.283  -0.741  -6.417  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -10.123   0.269  -8.477  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -10.924   3.115  -6.073  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -13.460   1.733  -6.212  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.663   0.606  -5.963  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -12.250   0.652  -8.552  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -11.276   2.036  -8.103  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -11.705  -1.452  -7.001  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -12.329  -1.114  -5.396  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -13.282  -0.682  -6.849  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -10.030   0.411  -9.551  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169      -9.243   0.676  -7.978  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169     -10.165  -0.800  -8.296  1.00  0.00           H  
ATOM   1030  N   HIS A 170     -13.837   0.638  -3.962  1.00  0.00           N  
ATOM   1031  CA  HIS A 170     -14.144  -0.030  -2.687  1.00  0.00           C  
ATOM   1032  C   HIS A 170     -14.657  -1.459  -2.912  1.00  0.00           C  
ATOM   1033  O   HIS A 170     -15.057  -1.810  -4.025  1.00  0.00           O  
ATOM   1034  CB  HIS A 170     -15.115   0.830  -1.854  1.00  0.00           C  
ATOM   1035  CG  HIS A 170     -14.477   2.107  -1.357  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170     -14.675   3.386  -1.886  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170     -13.447   2.159  -0.465  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170     -13.753   4.173  -1.303  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170     -13.006   3.462  -0.440  1.00  0.00           N  
ATOM   1040  H   HIS A 170     -14.499   0.511  -4.713  1.00  0.00           H  
ATOM   1041  HA  HIS A 170     -13.222  -0.134  -2.115  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -15.995   1.070  -2.453  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -15.447   0.261  -0.985  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170     -13.019   1.319   0.056  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170     -13.601   5.224  -1.525  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170     -12.178   3.808   0.047  1.00  0.00           H  
ATOM   1047  N   PHE A 171     -14.622  -2.296  -1.867  1.00  0.00           N  
ATOM   1048  CA  PHE A 171     -14.878  -3.739  -1.977  1.00  0.00           C  
ATOM   1049  C   PHE A 171     -13.860  -4.539  -2.820  1.00  0.00           C  
ATOM   1050  O   PHE A 171     -14.196  -5.339  -3.695  1.00  0.00           O  
ATOM   1051  CB  PHE A 171     -16.377  -4.066  -2.136  1.00  0.00           C  
ATOM   1052  CG  PHE A 171     -17.274  -3.953  -0.904  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171     -18.581  -4.475  -0.988  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171     -16.860  -3.336   0.300  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171     -19.453  -4.407   0.113  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171     -17.735  -3.268   1.400  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171     -19.030  -3.806   1.309  1.00  0.00           C  
ATOM   1058  H   PHE A 171     -14.278  -1.949  -0.984  1.00  0.00           H  
ATOM   1059  HA  PHE A 171     -14.644  -4.127  -0.985  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171     -16.800  -3.449  -2.929  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171     -16.456  -5.099  -2.475  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171     -18.919  -4.933  -1.908  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171     -15.875  -2.907   0.404  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171     -20.453  -4.816   0.038  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171     -17.411  -2.794   2.317  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171     -19.702  -3.752   2.156  1.00  0.00           H  
ATOM   1067  N   HIS A 172     -12.582  -4.256  -2.556  1.00  0.00           N  
ATOM   1068  CA  HIS A 172     -11.395  -4.889  -3.150  1.00  0.00           C  
ATOM   1069  C   HIS A 172     -11.264  -6.349  -2.697  1.00  0.00           C  
ATOM   1070  O   HIS A 172     -11.206  -6.595  -1.494  1.00  0.00           O  
ATOM   1071  CB  HIS A 172     -10.161  -4.096  -2.689  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -9.910  -2.809  -3.434  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -9.268  -2.711  -4.670  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172     -10.090  -1.553  -2.933  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -9.084  -1.399  -4.887  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -9.569  -0.682  -3.861  1.00  0.00           N  
ATOM   1077  H   HIS A 172     -12.429  -3.648  -1.762  1.00  0.00           H  
ATOM   1078  HA  HIS A 172     -11.455  -4.863  -4.239  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172     -10.254  -3.869  -1.628  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -9.280  -4.724  -2.803  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172     -10.522  -1.298  -1.975  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.606  -0.978  -5.763  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -9.528   0.337  -3.785  1.00  0.00           H  
ATOM   1084  N   GLU A 173     -11.227  -7.323  -3.613  1.00  0.00           N  
ATOM   1085  CA  GLU A 173     -11.230  -8.753  -3.250  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -9.821  -9.321  -2.978  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -8.955  -9.311  -3.852  1.00  0.00           O  
ATOM   1088  CB  GLU A 173     -12.024  -9.583  -4.277  1.00  0.00           C  
ATOM   1089  CG  GLU A 173     -11.554  -9.469  -5.740  1.00  0.00           C  
ATOM   1090  CD  GLU A 173     -12.444 -10.245  -6.738  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173     -13.338 -11.027  -6.330  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173     -12.240 -10.081  -7.967  1.00  0.00           O  
ATOM   1093  H   GLU A 173     -11.202  -7.083  -4.596  1.00  0.00           H  
ATOM   1094  HA  GLU A 173     -11.781  -8.854  -2.315  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173     -11.986 -10.630  -3.970  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173     -13.064  -9.258  -4.227  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173     -11.542  -8.415  -6.029  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173     -10.535  -9.852  -5.820  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -9.592  -9.854  -1.770  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -8.304 -10.412  -1.315  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -8.559 -11.641  -0.429  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -9.283 -11.555   0.563  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -7.442  -9.371  -0.547  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -7.487  -7.946  -1.154  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -5.992  -9.894  -0.468  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -6.605  -6.906  -0.450  1.00  0.00           C  
ATOM   1107  H   ILE A 174     -10.363  -9.876  -1.107  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -7.740 -10.734  -2.191  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -7.837  -9.304   0.470  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -7.188  -7.996  -2.200  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -8.509  -7.573  -1.108  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -5.967 -10.906  -0.068  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -5.540  -9.893  -1.460  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -5.397  -9.266   0.194  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -5.550  -7.127  -0.608  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -6.815  -5.919  -0.864  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -6.825  -6.896   0.617  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -7.965 -12.789  -0.778  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -8.061 -14.059  -0.035  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -9.515 -14.429   0.346  1.00  0.00           C  
ATOM   1121  O   ASN A 175      -9.833 -14.706   1.504  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -7.035 -14.086   1.124  1.00  0.00           C  
ATOM   1123  CG  ASN A 175      -5.585 -14.164   0.648  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -5.226 -13.765  -0.451  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175      -4.688 -14.661   1.465  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -7.351 -12.774  -1.581  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -7.757 -14.848  -0.726  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175      -7.158 -13.207   1.757  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175      -7.225 -14.966   1.737  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175      -4.941 -15.011   2.381  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175      -3.724 -14.714   1.132  1.00  0.00           H  
ATOM   1132  N   ASN A 176     -10.407 -14.376  -0.654  1.00  0.00           N  
ATOM   1133  CA  ASN A 176     -11.870 -14.570  -0.603  1.00  0.00           C  
ATOM   1134  C   ASN A 176     -12.686 -13.517   0.210  1.00  0.00           C  
ATOM   1135  O   ASN A 176     -13.914 -13.480   0.092  1.00  0.00           O  
ATOM   1136  CB  ASN A 176     -12.202 -16.019  -0.181  1.00  0.00           C  
ATOM   1137  CG  ASN A 176     -11.607 -17.075  -1.101  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176     -11.614 -16.962  -2.320  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176     -11.108 -18.161  -0.554  1.00  0.00           N  
ATOM   1140  H   ASN A 176     -10.032 -14.135  -1.560  1.00  0.00           H  
ATOM   1141  HA  ASN A 176     -12.204 -14.491  -1.647  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176     -11.863 -16.188   0.840  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176     -13.283 -16.156  -0.190  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176     -11.113 -18.274   0.449  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176     -10.729 -18.874  -1.160  1.00  0.00           H  
ATOM   1146  N   LYS A 177     -12.045 -12.653   1.016  1.00  0.00           N  
ATOM   1147  CA  LYS A 177     -12.629 -11.499   1.747  1.00  0.00           C  
ATOM   1148  C   LYS A 177     -12.657 -10.254   0.844  1.00  0.00           C  
ATOM   1149  O   LYS A 177     -11.987 -10.218  -0.190  1.00  0.00           O  
ATOM   1150  CB  LYS A 177     -11.790 -11.309   3.028  1.00  0.00           C  
ATOM   1151  CG  LYS A 177     -12.177 -10.164   3.983  1.00  0.00           C  
ATOM   1152  CD  LYS A 177     -13.596 -10.284   4.560  1.00  0.00           C  
ATOM   1153  CE  LYS A 177     -13.872  -9.096   5.491  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177     -15.231  -9.166   6.088  1.00  0.00           N  
ATOM   1155  H   LYS A 177     -11.030 -12.705   1.018  1.00  0.00           H  
ATOM   1156  HA  LYS A 177     -13.658 -11.699   2.064  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177     -11.842 -12.242   3.590  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177     -10.748 -11.158   2.745  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177     -11.474 -10.172   4.814  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177     -12.057  -9.207   3.476  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177     -14.333 -10.290   3.758  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177     -13.676 -11.216   5.121  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177     -13.115  -9.088   6.282  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177     -13.758  -8.168   4.920  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177     -15.951  -9.149   5.378  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177     -15.397  -8.380   6.704  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177     -15.353 -10.009   6.633  1.00  0.00           H  
ATOM   1168  N   MET A 178     -13.410  -9.220   1.226  1.00  0.00           N  
ATOM   1169  CA  MET A 178     -13.363  -7.899   0.586  1.00  0.00           C  
ATOM   1170  C   MET A 178     -13.012  -6.779   1.576  1.00  0.00           C  
ATOM   1171  O   MET A 178     -13.433  -6.806   2.735  1.00  0.00           O  
ATOM   1172  CB  MET A 178     -14.652  -7.596  -0.185  1.00  0.00           C  
ATOM   1173  CG  MET A 178     -14.933  -8.648  -1.268  1.00  0.00           C  
ATOM   1174  SD  MET A 178     -16.135  -8.157  -2.535  1.00  0.00           S  
ATOM   1175  CE  MET A 178     -17.543  -7.714  -1.486  1.00  0.00           C  
ATOM   1176  H   MET A 178     -13.950  -9.307   2.072  1.00  0.00           H  
ATOM   1177  HA  MET A 178     -12.564  -7.915  -0.146  1.00  0.00           H  
ATOM   1178  HB2 MET A 178     -15.490  -7.553   0.512  1.00  0.00           H  
ATOM   1179  HB3 MET A 178     -14.547  -6.623  -0.665  1.00  0.00           H  
ATOM   1180  HG2 MET A 178     -14.000  -8.877  -1.780  1.00  0.00           H  
ATOM   1181  HG3 MET A 178     -15.285  -9.562  -0.788  1.00  0.00           H  
ATOM   1182  HE1 MET A 178     -17.825  -8.564  -0.863  1.00  0.00           H  
ATOM   1183  HE2 MET A 178     -17.266  -6.873  -0.849  1.00  0.00           H  
ATOM   1184  HE3 MET A 178     -18.388  -7.426  -2.111  1.00  0.00           H  
ATOM   1185  N   VAL A 179     -12.236  -5.801   1.102  1.00  0.00           N  
ATOM   1186  CA  VAL A 179     -11.619  -4.708   1.874  1.00  0.00           C  
ATOM   1187  C   VAL A 179     -11.906  -3.315   1.304  1.00  0.00           C  
ATOM   1188  O   VAL A 179     -12.314  -3.165   0.149  1.00  0.00           O  
ATOM   1189  CB  VAL A 179     -10.107  -4.952   2.113  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -9.790  -6.401   2.494  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -9.214  -4.591   0.921  1.00  0.00           C  
ATOM   1192  H   VAL A 179     -11.935  -5.883   0.140  1.00  0.00           H  
ATOM   1193  HA  VAL A 179     -12.075  -4.714   2.865  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -9.790  -4.324   2.942  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -8.769  -6.447   2.862  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179     -10.465  -6.730   3.280  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -9.892  -7.060   1.630  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -9.469  -5.212   0.064  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -9.324  -3.537   0.662  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -8.171  -4.766   1.180  1.00  0.00           H  
ATOM   1201  N   GLU A 180     -11.678  -2.284   2.113  1.00  0.00           N  
ATOM   1202  CA  GLU A 180     -11.777  -0.871   1.729  1.00  0.00           C  
ATOM   1203  C   GLU A 180     -10.415  -0.161   1.799  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -9.574  -0.496   2.638  1.00  0.00           O  
ATOM   1205  CB  GLU A 180     -12.818  -0.153   2.604  1.00  0.00           C  
ATOM   1206  CG  GLU A 180     -14.253  -0.636   2.344  1.00  0.00           C  
ATOM   1207  CD  GLU A 180     -15.320   0.153   3.138  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180     -16.530  -0.061   2.883  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180     -14.980   0.980   4.019  1.00  0.00           O  
ATOM   1210  H   GLU A 180     -11.331  -2.478   3.050  1.00  0.00           H  
ATOM   1211  HA  GLU A 180     -12.114  -0.804   0.693  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180     -12.567  -0.305   3.655  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180     -12.770   0.914   2.384  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180     -14.461  -0.541   1.275  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180     -14.326  -1.694   2.608  1.00  0.00           H  
ATOM   1216  N   CYS A 181     -10.209   0.835   0.929  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -8.992   1.650   0.861  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -9.273   3.148   1.078  1.00  0.00           C  
ATOM   1219  O   CYS A 181     -10.359   3.637   0.755  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -8.273   1.410  -0.475  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -7.711  -0.307  -0.586  1.00  0.00           S  
ATOM   1222  H   CYS A 181     -10.944   1.078   0.281  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -8.321   1.336   1.656  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -8.937   1.634  -1.310  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -7.402   2.066  -0.538  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -8.923  -0.864  -0.709  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -8.277   3.879   1.594  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -8.307   5.341   1.813  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -6.943   5.972   1.524  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -5.920   5.291   1.606  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -8.741   5.679   3.254  1.00  0.00           C  
ATOM   1232  CG  LYS A 182     -10.144   5.170   3.622  1.00  0.00           C  
ATOM   1233  CD  LYS A 182     -10.536   5.602   5.040  1.00  0.00           C  
ATOM   1234  CE  LYS A 182     -11.937   5.078   5.378  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182     -12.362   5.486   6.743  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -7.414   3.390   1.820  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -9.021   5.791   1.122  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -8.014   5.262   3.952  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -8.733   6.764   3.375  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182     -10.864   5.574   2.908  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182     -10.163   4.081   3.574  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182      -9.814   5.201   5.753  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182     -10.530   6.692   5.100  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182     -12.645   5.464   4.638  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182     -11.933   3.987   5.299  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182     -12.391   6.493   6.833  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182     -11.731   5.129   7.448  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182     -13.286   5.135   6.956  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -6.896   7.276   1.242  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -5.631   8.024   1.091  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -4.856   8.067   2.415  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -5.438   8.261   3.483  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -5.874   9.427   0.487  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -6.748  10.353   1.355  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -7.166  11.672   0.679  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -6.051  12.725   0.554  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -5.291  12.630  -0.720  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -7.772   7.776   1.204  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -5.006   7.474   0.384  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -4.909   9.906   0.324  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -6.355   9.302  -0.485  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -7.665   9.822   1.615  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -6.224  10.586   2.281  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -7.615  11.472  -0.295  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -7.946  12.112   1.305  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -6.513  13.714   0.612  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -5.375  12.632   1.409  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -4.784  11.755  -0.811  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -4.560  13.335  -0.768  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -5.887  12.735  -1.529  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -3.536   7.913   2.326  1.00  0.00           N  
ATOM   1272  CA  ALA A 184      -2.579   8.031   3.433  1.00  0.00           C  
ATOM   1273  C   ALA A 184      -1.465   9.042   3.082  1.00  0.00           C  
ATOM   1274  O   ALA A 184      -0.300   8.896   3.460  1.00  0.00           O  
ATOM   1275  CB  ALA A 184      -2.081   6.630   3.795  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -3.143   7.706   1.413  1.00  0.00           H  
ATOM   1277  HA  ALA A 184      -3.093   8.436   4.306  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184      -2.934   5.989   4.015  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184      -1.523   6.210   2.963  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184      -1.432   6.683   4.669  1.00  0.00           H  
ATOM   1281  N   GLN A 185      -1.846  10.051   2.296  1.00  0.00           N  
ATOM   1282  CA  GLN A 185      -1.002  11.087   1.699  1.00  0.00           C  
ATOM   1283  C   GLN A 185      -1.805  12.395   1.487  1.00  0.00           C  
ATOM   1284  O   GLN A 185      -3.039  12.341   1.497  1.00  0.00           O  
ATOM   1285  CB  GLN A 185      -0.363  10.535   0.407  1.00  0.00           C  
ATOM   1286  CG  GLN A 185      -1.310   9.992  -0.682  1.00  0.00           C  
ATOM   1287  CD  GLN A 185      -1.922  11.058  -1.578  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185      -3.132  11.219  -1.633  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -1.127  11.874  -2.237  1.00  0.00           N  
ATOM   1290  H   GLN A 185      -2.830  10.102   2.082  1.00  0.00           H  
ATOM   1291  HA  GLN A 185      -0.200  11.304   2.403  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       0.264  11.308  -0.027  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       0.296   9.716   0.699  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185      -0.741   9.331  -1.329  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185      -2.109   9.400  -0.235  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185      -0.119  11.745  -2.213  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -1.550  12.617  -2.768  1.00  0.00           H  
ATOM   1298  N   PRO A 186      -1.153  13.567   1.323  1.00  0.00           N  
ATOM   1299  CA  PRO A 186      -1.817  14.879   1.335  1.00  0.00           C  
ATOM   1300  C   PRO A 186      -2.900  15.103   0.267  1.00  0.00           C  
ATOM   1301  O   PRO A 186      -2.959  14.422  -0.760  1.00  0.00           O  
ATOM   1302  CB  PRO A 186      -0.693  15.913   1.183  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       0.518  15.206   1.781  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       0.296  13.761   1.343  1.00  0.00           C  
ATOM   1305  HA  PRO A 186      -2.273  15.009   2.319  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186      -0.506  16.115   0.127  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186      -0.919  16.839   1.713  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       1.456  15.606   1.395  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       0.486  15.271   2.870  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       0.694  13.617   0.338  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       0.795  13.098   2.047  1.00  0.00           H  
ATOM   1312  N   LYS A 187      -3.748  16.119   0.479  1.00  0.00           N  
ATOM   1313  CA  LYS A 187      -4.711  16.648  -0.510  1.00  0.00           C  
ATOM   1314  C   LYS A 187      -3.995  17.581  -1.509  1.00  0.00           C  
ATOM   1315  O   LYS A 187      -4.294  18.770  -1.621  1.00  0.00           O  
ATOM   1316  CB  LYS A 187      -5.894  17.292   0.244  1.00  0.00           C  
ATOM   1317  CG  LYS A 187      -7.100  17.595  -0.665  1.00  0.00           C  
ATOM   1318  CD  LYS A 187      -8.258  18.194   0.148  1.00  0.00           C  
ATOM   1319  CE  LYS A 187      -9.439  18.641  -0.730  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187     -10.115  17.502  -1.408  1.00  0.00           N  
ATOM   1321  H   LYS A 187      -3.649  16.629   1.347  1.00  0.00           H  
ATOM   1322  HA  LYS A 187      -5.106  15.818  -1.097  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187      -6.226  16.603   1.023  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187      -5.561  18.212   0.727  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187      -6.813  18.303  -1.442  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187      -7.425  16.667  -1.137  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187      -8.605  17.467   0.885  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187      -7.890  19.070   0.685  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187     -10.157  19.167  -0.094  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187      -9.072  19.356  -1.472  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187     -10.907  17.825  -1.948  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187     -10.462  16.829  -0.737  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187      -9.493  17.023  -2.043  1.00  0.00           H  
ATOM   1334  N   GLU A 188      -2.972  17.051  -2.178  1.00  0.00           N  
ATOM   1335  CA  GLU A 188      -2.088  17.793  -3.083  1.00  0.00           C  
ATOM   1336  C   GLU A 188      -2.807  18.248  -4.366  1.00  0.00           C  
ATOM   1337  O   GLU A 188      -3.543  17.483  -4.997  1.00  0.00           O  
ATOM   1338  CB  GLU A 188      -0.826  16.951  -3.369  1.00  0.00           C  
ATOM   1339  CG  GLU A 188       0.134  17.457  -4.465  1.00  0.00           C  
ATOM   1340  CD  GLU A 188       0.778  18.840  -4.217  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188       1.747  19.183  -4.938  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188       0.339  19.598  -3.319  1.00  0.00           O  
ATOM   1343  H   GLU A 188      -2.786  16.068  -2.039  1.00  0.00           H  
ATOM   1344  HA  GLU A 188      -1.773  18.691  -2.554  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188      -0.264  16.844  -2.441  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188      -1.149  15.952  -3.667  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188       0.930  16.715  -4.566  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188      -0.401  17.477  -5.417  1.00  0.00           H  
ATOM   1349  N   VAL A 189      -2.582  19.505  -4.752  1.00  0.00           N  
ATOM   1350  CA  VAL A 189      -3.168  20.136  -5.950  1.00  0.00           C  
ATOM   1351  C   VAL A 189      -2.575  19.607  -7.264  1.00  0.00           C  
ATOM   1352  O   VAL A 189      -1.356  19.457  -7.383  1.00  0.00           O  
ATOM   1353  CB  VAL A 189      -3.124  21.681  -5.890  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189      -4.112  22.313  -6.878  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189      -3.447  22.237  -4.493  1.00  0.00           C  
ATOM   1356  H   VAL A 189      -1.945  20.052  -4.191  1.00  0.00           H  
ATOM   1357  HA  VAL A 189      -4.224  19.864  -5.948  1.00  0.00           H  
ATOM   1358  HB  VAL A 189      -2.118  22.013  -6.150  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189      -4.063  23.400  -6.807  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189      -3.857  22.035  -7.900  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189      -5.129  21.988  -6.656  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189      -3.472  23.327  -4.524  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189      -4.417  21.868  -4.159  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189      -2.680  21.944  -3.777  1.00  0.00           H  
ATOM   1365  N   MET A 190      -3.425  19.342  -8.262  1.00  0.00           N  
ATOM   1366  CA  MET A 190      -3.004  18.918  -9.607  1.00  0.00           C  
ATOM   1367  C   MET A 190      -2.223  20.016 -10.358  1.00  0.00           C  
ATOM   1368  O   MET A 190      -2.399  21.211 -10.105  1.00  0.00           O  
ATOM   1369  CB  MET A 190      -4.223  18.443 -10.420  1.00  0.00           C  
ATOM   1370  CG  MET A 190      -5.237  19.553 -10.742  1.00  0.00           C  
ATOM   1371  SD  MET A 190      -6.733  18.997 -11.609  1.00  0.00           S  
ATOM   1372  CE  MET A 190      -6.056  18.584 -13.242  1.00  0.00           C  
ATOM   1373  H   MET A 190      -4.411  19.476  -8.095  1.00  0.00           H  
ATOM   1374  HA  MET A 190      -2.337  18.062  -9.493  1.00  0.00           H  
ATOM   1375  HB2 MET A 190      -3.867  18.011 -11.356  1.00  0.00           H  
ATOM   1376  HB3 MET A 190      -4.732  17.655  -9.863  1.00  0.00           H  
ATOM   1377  HG2 MET A 190      -5.551  20.019  -9.807  1.00  0.00           H  
ATOM   1378  HG3 MET A 190      -4.753  20.319 -11.349  1.00  0.00           H  
ATOM   1379  HE1 MET A 190      -5.583  19.464 -13.677  1.00  0.00           H  
ATOM   1380  HE2 MET A 190      -5.322  17.783 -13.154  1.00  0.00           H  
ATOM   1381  HE3 MET A 190      -6.862  18.254 -13.897  1.00  0.00           H  
ATOM   1382  N   SER A 191      -1.382  19.610 -11.314  1.00  0.00           N  
ATOM   1383  CA  SER A 191      -0.579  20.511 -12.158  1.00  0.00           C  
ATOM   1384  C   SER A 191      -0.436  19.933 -13.581  1.00  0.00           C  
ATOM   1385  O   SER A 191       0.561  19.266 -13.889  1.00  0.00           O  
ATOM   1386  CB  SER A 191       0.775  20.776 -11.485  1.00  0.00           C  
ATOM   1387  OG  SER A 191       1.502  21.764 -12.200  1.00  0.00           O  
ATOM   1388  H   SER A 191      -1.283  18.615 -11.467  1.00  0.00           H  
ATOM   1389  HA  SER A 191      -1.080  21.475 -12.233  1.00  0.00           H  
ATOM   1390  HB2 SER A 191       0.602  21.131 -10.467  1.00  0.00           H  
ATOM   1391  HB3 SER A 191       1.352  19.850 -11.436  1.00  0.00           H  
ATOM   1392  HG  SER A 191       2.351  21.913 -11.737  1.00  0.00           H  
ATOM   1393  N   PRO A 192      -1.456  20.102 -14.449  1.00  0.00           N  
ATOM   1394  CA  PRO A 192      -1.442  19.589 -15.822  1.00  0.00           C  
ATOM   1395  C   PRO A 192      -0.443  20.343 -16.718  1.00  0.00           C  
ATOM   1396  O   PRO A 192      -0.149  21.524 -16.504  1.00  0.00           O  
ATOM   1397  CB  PRO A 192      -2.884  19.728 -16.322  1.00  0.00           C  
ATOM   1398  CG  PRO A 192      -3.409  20.932 -15.542  1.00  0.00           C  
ATOM   1399  CD  PRO A 192      -2.712  20.798 -14.189  1.00  0.00           C  
ATOM   1400  HA  PRO A 192      -1.172  18.532 -15.815  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192      -2.938  19.887 -17.400  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192      -3.452  18.840 -16.041  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192      -3.089  21.854 -16.030  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192      -4.495  20.909 -15.442  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192      -2.545  21.787 -13.764  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192      -3.324  20.197 -13.515  1.00  0.00           H  
ATOM   1407  N   THR A 193       0.065  19.663 -17.750  1.00  0.00           N  
ATOM   1408  CA  THR A 193       1.011  20.206 -18.744  1.00  0.00           C  
ATOM   1409  C   THR A 193       0.911  19.570 -20.137  1.00  0.00           C  
ATOM   1410  O   THR A 193       0.382  18.465 -20.286  1.00  0.00           O  
ATOM   1411  CB  THR A 193       2.450  20.239 -18.194  1.00  0.00           C  
ATOM   1412  OG1 THR A 193       3.212  21.179 -18.923  1.00  0.00           O  
ATOM   1413  CG2 THR A 193       3.174  18.893 -18.277  1.00  0.00           C  
ATOM   1414  H   THR A 193      -0.234  18.707 -17.881  1.00  0.00           H  
ATOM   1415  HA  THR A 193       0.732  21.251 -18.892  1.00  0.00           H  
ATOM   1416  HB  THR A 193       2.421  20.559 -17.151  1.00  0.00           H  
ATOM   1417  HG1 THR A 193       4.065  21.285 -18.461  1.00  0.00           H  
ATOM   1418 HG21 THR A 193       3.333  18.603 -19.316  1.00  0.00           H  
ATOM   1419 HG22 THR A 193       2.581  18.128 -17.775  1.00  0.00           H  
ATOM   1420 HG23 THR A 193       4.139  18.967 -17.777  1.00  0.00           H  
ATOM   1421  N   GLY A 194       1.405  20.263 -21.168  1.00  0.00           N  
ATOM   1422  CA  GLY A 194       1.387  19.814 -22.565  1.00  0.00           C  
ATOM   1423  C   GLY A 194       1.866  20.877 -23.563  1.00  0.00           C  
ATOM   1424  O   GLY A 194       2.227  21.995 -23.184  1.00  0.00           O  
ATOM   1425  H   GLY A 194       1.864  21.143 -20.966  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194       2.024  18.935 -22.668  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194       0.370  19.526 -22.837  1.00  0.00           H  
ATOM   1428  N   SER A 195       1.864  20.519 -24.850  1.00  0.00           N  
ATOM   1429  CA  SER A 195       2.228  21.386 -25.983  1.00  0.00           C  
ATOM   1430  C   SER A 195       1.538  20.915 -27.276  1.00  0.00           C  
ATOM   1431  O   SER A 195       1.054  19.780 -27.352  1.00  0.00           O  
ATOM   1432  CB  SER A 195       3.755  21.406 -26.148  1.00  0.00           C  
ATOM   1433  OG  SER A 195       4.151  22.371 -27.111  1.00  0.00           O  
ATOM   1434  H   SER A 195       1.542  19.588 -25.080  1.00  0.00           H  
ATOM   1435  HA  SER A 195       1.895  22.404 -25.776  1.00  0.00           H  
ATOM   1436  HB2 SER A 195       4.216  21.657 -25.190  1.00  0.00           H  
ATOM   1437  HB3 SER A 195       4.101  20.417 -26.452  1.00  0.00           H  
ATOM   1438  HG  SER A 195       5.129  22.374 -27.157  1.00  0.00           H  
ATOM   1439  N   ALA A 196       1.468  21.776 -28.297  1.00  0.00           N  
ATOM   1440  CA  ALA A 196       0.831  21.475 -29.581  1.00  0.00           C  
ATOM   1441  C   ALA A 196       1.550  20.339 -30.345  1.00  0.00           C  
ATOM   1442  O   ALA A 196       2.780  20.325 -30.456  1.00  0.00           O  
ATOM   1443  CB  ALA A 196       0.763  22.764 -30.412  1.00  0.00           C  
ATOM   1444  H   ALA A 196       1.942  22.663 -28.195  1.00  0.00           H  
ATOM   1445  HA  ALA A 196      -0.193  21.154 -29.382  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196       0.214  23.531 -29.863  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196       1.770  23.127 -30.627  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196       0.247  22.570 -31.354  1.00  0.00           H  
ATOM   1449  N   ARG A 197       0.774  19.395 -30.900  1.00  0.00           N  
ATOM   1450  CA  ARG A 197       1.279  18.193 -31.601  1.00  0.00           C  
ATOM   1451  C   ARG A 197       1.772  18.414 -33.043  1.00  0.00           C  
ATOM   1452  O   ARG A 197       2.315  17.487 -33.646  1.00  0.00           O  
ATOM   1453  CB  ARG A 197       0.269  17.028 -31.471  1.00  0.00           C  
ATOM   1454  CG  ARG A 197      -1.201  17.301 -31.845  1.00  0.00           C  
ATOM   1455  CD  ARG A 197      -1.428  17.723 -33.301  1.00  0.00           C  
ATOM   1456  NE  ARG A 197      -2.870  17.789 -33.613  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197      -3.418  18.191 -34.745  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197      -2.711  18.596 -35.761  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197      -4.714  18.194 -34.880  1.00  0.00           N  
ATOM   1460  H   ARG A 197      -0.223  19.479 -30.757  1.00  0.00           H  
ATOM   1461  HA  ARG A 197       2.177  17.867 -31.073  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197       0.624  16.180 -32.058  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197       0.276  16.708 -30.428  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197      -1.759  16.380 -31.664  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197      -1.609  18.066 -31.184  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197      -0.983  18.707 -33.458  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197      -0.944  17.001 -33.963  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      -3.507  17.492 -32.891  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      -1.698  18.612 -35.689  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197      -3.158  18.896 -36.609  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197      -5.303  17.889 -34.122  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      -5.135  18.499 -35.741  1.00  0.00           H  
ATOM   1473  N   GLY A 198       1.605  19.618 -33.597  1.00  0.00           N  
ATOM   1474  CA  GLY A 198       2.026  19.965 -34.963  1.00  0.00           C  
ATOM   1475  C   GLY A 198       1.287  19.171 -36.051  1.00  0.00           C  
ATOM   1476  O   GLY A 198       0.108  18.837 -35.896  1.00  0.00           O  
ATOM   1477  H   GLY A 198       1.159  20.330 -33.041  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198       1.851  21.027 -35.141  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198       3.097  19.783 -35.059  1.00  0.00           H  
ATOM   1480  N   ARG A 199       1.983  18.866 -37.153  1.00  0.00           N  
ATOM   1481  CA  ARG A 199       1.494  18.060 -38.293  1.00  0.00           C  
ATOM   1482  C   ARG A 199       2.520  17.008 -38.740  1.00  0.00           C  
ATOM   1483  O   ARG A 199       3.726  17.188 -38.541  1.00  0.00           O  
ATOM   1484  CB  ARG A 199       1.092  18.968 -39.473  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      -0.115  19.872 -39.167  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      -0.507  20.745 -40.370  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      -0.991  19.942 -41.515  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      -2.238  19.603 -41.792  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      -3.239  19.927 -41.022  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      -2.509  18.915 -42.865  1.00  0.00           N  
ATOM   1491  H   ARG A 199       2.948  19.167 -37.188  1.00  0.00           H  
ATOM   1492  HA  ARG A 199       0.607  17.504 -37.978  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199       1.945  19.588 -39.754  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199       0.841  18.333 -40.324  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      -0.966  19.257 -38.874  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199       0.133  20.536 -38.339  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      -1.272  21.457 -40.057  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199       0.364  21.324 -40.680  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      -0.298  19.666 -42.194  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      -3.063  20.465 -40.191  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      -4.178  19.658 -41.260  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      -1.769  18.639 -43.489  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      -3.458  18.655 -43.076  1.00  0.00           H  
ATOM   1504  N   SER A 200       2.036  15.920 -39.347  1.00  0.00           N  
ATOM   1505  CA  SER A 200       2.840  14.818 -39.918  1.00  0.00           C  
ATOM   1506  C   SER A 200       3.700  15.228 -41.122  1.00  0.00           C  
ATOM   1507  O   SER A 200       4.874  14.797 -41.182  1.00  0.00           O  
ATOM   1508  CB  SER A 200       1.938  13.624 -40.255  1.00  0.00           C  
ATOM   1509  OG  SER A 200       0.855  14.029 -41.081  1.00  0.00           O  
ATOM   1510  OXT SER A 200       3.203  15.960 -42.010  1.00  0.00           O  
ATOM   1511  H   SER A 200       1.038  15.874 -39.491  1.00  0.00           H  
ATOM   1512  HA  SER A 200       3.538  14.480 -39.151  1.00  0.00           H  
ATOM   1513  HB2 SER A 200       2.528  12.852 -40.757  1.00  0.00           H  
ATOM   1514  HB3 SER A 200       1.545  13.200 -39.328  1.00  0.00           H  
ATOM   1515  HG  SER A 200       1.220  14.431 -41.896  1.00  0.00           H  
TER    1516      SER A 200
ENDMDL
MODEL       6
ATOM     55  N   LYS A 109       1.377   9.347  -2.152  1.00  0.00           N  
ATOM     56  CA  LYS A 109       1.724   8.147  -2.942  1.00  0.00           C  
ATOM     57  C   LYS A 109       1.553   6.886  -2.085  1.00  0.00           C  
ATOM     58  O   LYS A 109       2.296   5.915  -2.210  1.00  0.00           O  
ATOM     59  CB  LYS A 109       3.132   8.294  -3.569  1.00  0.00           C  
ATOM     60  CG  LYS A 109       4.276   8.452  -2.548  1.00  0.00           C  
ATOM     61  CD  LYS A 109       5.650   8.696  -3.201  1.00  0.00           C  
ATOM     62  CE  LYS A 109       6.187   7.565  -4.097  1.00  0.00           C  
ATOM     63  NZ  LYS A 109       6.302   6.276  -3.372  1.00  0.00           N  
ATOM     64  H   LYS A 109       1.505   9.275  -1.138  1.00  0.00           H  
ATOM     65  HA  LYS A 109       1.009   8.054  -3.762  1.00  0.00           H  
ATOM     66  HB2 LYS A 109       3.326   7.424  -4.197  1.00  0.00           H  
ATOM     67  HB3 LYS A 109       3.130   9.168  -4.223  1.00  0.00           H  
ATOM     68  HG2 LYS A 109       4.059   9.307  -1.906  1.00  0.00           H  
ATOM     69  HG3 LYS A 109       4.331   7.568  -1.913  1.00  0.00           H  
ATOM     70  HD2 LYS A 109       5.591   9.607  -3.799  1.00  0.00           H  
ATOM     71  HD3 LYS A 109       6.375   8.879  -2.406  1.00  0.00           H  
ATOM     72  HE2 LYS A 109       5.528   7.444  -4.963  1.00  0.00           H  
ATOM     73  HE3 LYS A 109       7.170   7.865  -4.470  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109       6.752   6.379  -2.475  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109       6.829   5.578  -3.903  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109       5.382   5.862  -3.261  1.00  0.00           H  
ATOM     77  N   LYS A 110       0.593   6.926  -1.156  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.418   5.954  -0.071  1.00  0.00           C  
ATOM     79  C   LYS A 110      -1.048   5.877   0.367  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.743   6.897   0.376  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.336   6.406   1.082  1.00  0.00           C  
ATOM     82  CG  LYS A 110       1.535   5.334   2.154  1.00  0.00           C  
ATOM     83  CD  LYS A 110       2.221   5.876   3.419  1.00  0.00           C  
ATOM     84  CE  LYS A 110       3.658   6.377   3.200  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       4.626   5.262   3.016  1.00  0.00           N  
ATOM     86  H   LYS A 110      -0.010   7.737  -1.149  1.00  0.00           H  
ATOM     87  HA  LYS A 110       0.721   4.965  -0.416  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       2.318   6.664   0.678  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       0.910   7.301   1.538  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       0.565   4.941   2.443  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       2.121   4.530   1.718  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       1.625   6.704   3.807  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       2.225   5.095   4.183  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       3.674   7.044   2.333  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       3.950   6.967   4.073  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       4.375   4.652   2.241  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       4.675   4.681   3.842  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       5.558   5.611   2.838  1.00  0.00           H  
ATOM     99  N   ILE A 111      -1.497   4.689   0.772  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -2.875   4.415   1.199  1.00  0.00           C  
ATOM    101  C   ILE A 111      -2.971   3.511   2.438  1.00  0.00           C  
ATOM    102  O   ILE A 111      -2.124   2.653   2.684  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -3.706   3.801   0.050  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -3.062   2.535  -0.555  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.947   4.821  -1.068  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -4.130   1.585  -1.112  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.857   3.901   0.735  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -3.343   5.361   1.470  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -4.681   3.533   0.460  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -2.339   2.807  -1.333  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -2.534   1.994   0.225  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -3.007   5.058  -1.565  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -4.639   4.404  -1.801  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -4.377   5.731  -0.653  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -4.855   1.362  -0.331  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -4.632   2.041  -1.965  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -3.669   0.649  -1.422  1.00  0.00           H  
ATOM    118  N   PHE A 112      -4.028   3.723   3.217  1.00  0.00           N  
ATOM    119  CA  PHE A 112      -4.509   2.848   4.282  1.00  0.00           C  
ATOM    120  C   PHE A 112      -5.394   1.722   3.735  1.00  0.00           C  
ATOM    121  O   PHE A 112      -6.112   1.955   2.763  1.00  0.00           O  
ATOM    122  CB  PHE A 112      -5.212   3.673   5.373  1.00  0.00           C  
ATOM    123  CG  PHE A 112      -6.016   2.858   6.369  1.00  0.00           C  
ATOM    124  CD1 PHE A 112      -5.384   2.317   7.504  1.00  0.00           C  
ATOM    125  CD2 PHE A 112      -7.384   2.605   6.144  1.00  0.00           C  
ATOM    126  CE1 PHE A 112      -6.116   1.535   8.414  1.00  0.00           C  
ATOM    127  CE2 PHE A 112      -8.113   1.811   7.048  1.00  0.00           C  
ATOM    128  CZ  PHE A 112      -7.480   1.277   8.185  1.00  0.00           C  
ATOM    129  H   PHE A 112      -4.674   4.442   2.911  1.00  0.00           H  
ATOM    130  HA  PHE A 112      -3.648   2.369   4.752  1.00  0.00           H  
ATOM    131  HB2 PHE A 112      -4.473   4.267   5.907  1.00  0.00           H  
ATOM    132  HB3 PHE A 112      -5.893   4.374   4.888  1.00  0.00           H  
ATOM    133  HD1 PHE A 112      -4.330   2.493   7.673  1.00  0.00           H  
ATOM    134  HD2 PHE A 112      -7.874   3.007   5.267  1.00  0.00           H  
ATOM    135  HE1 PHE A 112      -5.627   1.123   9.287  1.00  0.00           H  
ATOM    136  HE2 PHE A 112      -9.160   1.606   6.867  1.00  0.00           H  
ATOM    137  HZ  PHE A 112      -8.039   0.667   8.881  1.00  0.00           H  
ATOM    138  N   VAL A 113      -5.393   0.538   4.348  1.00  0.00           N  
ATOM    139  CA  VAL A 113      -6.223  -0.619   3.966  1.00  0.00           C  
ATOM    140  C   VAL A 113      -6.836  -1.247   5.220  1.00  0.00           C  
ATOM    141  O   VAL A 113      -6.133  -1.436   6.213  1.00  0.00           O  
ATOM    142  CB  VAL A 113      -5.384  -1.656   3.187  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -6.196  -2.907   2.829  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -4.800  -1.076   1.892  1.00  0.00           C  
ATOM    145  H   VAL A 113      -4.786   0.425   5.156  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -7.037  -0.288   3.321  1.00  0.00           H  
ATOM    147  HB  VAL A 113      -4.552  -1.967   3.818  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -5.580  -3.595   2.250  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -6.507  -3.423   3.736  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -7.075  -2.629   2.244  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -4.128  -0.249   2.115  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -4.227  -1.842   1.370  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -5.601  -0.725   1.244  1.00  0.00           H  
ATOM    154  N   GLY A 114      -8.124  -1.607   5.181  1.00  0.00           N  
ATOM    155  CA  GLY A 114      -8.839  -2.170   6.333  1.00  0.00           C  
ATOM    156  C   GLY A 114      -9.973  -3.133   5.969  1.00  0.00           C  
ATOM    157  O   GLY A 114     -10.631  -2.988   4.937  1.00  0.00           O  
ATOM    158  H   GLY A 114      -8.656  -1.441   4.331  1.00  0.00           H  
ATOM    159  HA2 GLY A 114      -8.132  -2.713   6.959  1.00  0.00           H  
ATOM    160  HA3 GLY A 114      -9.257  -1.359   6.930  1.00  0.00           H  
ATOM    161  N   GLY A 115     -10.187  -4.125   6.839  1.00  0.00           N  
ATOM    162  CA  GLY A 115     -11.131  -5.237   6.657  1.00  0.00           C  
ATOM    163  C   GLY A 115     -10.486  -6.553   6.194  1.00  0.00           C  
ATOM    164  O   GLY A 115     -11.202  -7.458   5.765  1.00  0.00           O  
ATOM    165  H   GLY A 115      -9.581  -4.167   7.653  1.00  0.00           H  
ATOM    166  HA2 GLY A 115     -11.623  -5.428   7.611  1.00  0.00           H  
ATOM    167  HA3 GLY A 115     -11.896  -4.958   5.932  1.00  0.00           H  
ATOM    168  N   LEU A 116      -9.154  -6.668   6.241  1.00  0.00           N  
ATOM    169  CA  LEU A 116      -8.393  -7.837   5.779  1.00  0.00           C  
ATOM    170  C   LEU A 116      -8.687  -9.098   6.612  1.00  0.00           C  
ATOM    171  O   LEU A 116      -8.760  -9.043   7.843  1.00  0.00           O  
ATOM    172  CB  LEU A 116      -6.886  -7.515   5.844  1.00  0.00           C  
ATOM    173  CG  LEU A 116      -6.407  -6.497   4.793  1.00  0.00           C  
ATOM    174  CD1 LEU A 116      -5.085  -5.872   5.235  1.00  0.00           C  
ATOM    175  CD2 LEU A 116      -6.167  -7.180   3.447  1.00  0.00           C  
ATOM    176  H   LEU A 116      -8.638  -5.918   6.685  1.00  0.00           H  
ATOM    177  HA  LEU A 116      -8.668  -8.050   4.746  1.00  0.00           H  
ATOM    178  HB2 LEU A 116      -6.661  -7.134   6.840  1.00  0.00           H  
ATOM    179  HB3 LEU A 116      -6.316  -8.437   5.714  1.00  0.00           H  
ATOM    180  HG  LEU A 116      -7.144  -5.703   4.675  1.00  0.00           H  
ATOM    181 HD11 LEU A 116      -4.340  -6.651   5.393  1.00  0.00           H  
ATOM    182 HD12 LEU A 116      -5.232  -5.322   6.165  1.00  0.00           H  
ATOM    183 HD13 LEU A 116      -4.728  -5.181   4.471  1.00  0.00           H  
ATOM    184 HD21 LEU A 116      -5.931  -6.427   2.696  1.00  0.00           H  
ATOM    185 HD22 LEU A 116      -7.050  -7.731   3.129  1.00  0.00           H  
ATOM    186 HD23 LEU A 116      -5.335  -7.879   3.531  1.00  0.00           H  
ATOM    187  N   SER A 117      -8.791 -10.251   5.944  1.00  0.00           N  
ATOM    188  CA  SER A 117      -8.850 -11.569   6.570  1.00  0.00           C  
ATOM    189  C   SER A 117      -7.553 -11.923   7.312  1.00  0.00           C  
ATOM    190  O   SER A 117      -6.471 -11.450   6.958  1.00  0.00           O  
ATOM    191  CB  SER A 117      -9.090 -12.610   5.476  1.00  0.00           C  
ATOM    192  OG  SER A 117      -9.457 -13.826   6.079  1.00  0.00           O  
ATOM    193  H   SER A 117      -8.794 -10.246   4.937  1.00  0.00           H  
ATOM    194  HA  SER A 117      -9.683 -11.588   7.275  1.00  0.00           H  
ATOM    195  HB2 SER A 117      -9.893 -12.281   4.815  1.00  0.00           H  
ATOM    196  HB3 SER A 117      -8.182 -12.750   4.889  1.00  0.00           H  
ATOM    197  HG  SER A 117     -10.396 -13.722   6.316  1.00  0.00           H  
ATOM    198  N   VAL A 118      -7.642 -12.834   8.286  1.00  0.00           N  
ATOM    199  CA  VAL A 118      -6.475 -13.456   8.940  1.00  0.00           C  
ATOM    200  C   VAL A 118      -5.773 -14.398   7.949  1.00  0.00           C  
ATOM    201  O   VAL A 118      -4.563 -14.606   8.039  1.00  0.00           O  
ATOM    202  CB  VAL A 118      -6.922 -14.210  10.213  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      -5.787 -14.988  10.891  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      -7.497 -13.231  11.246  1.00  0.00           C  
ATOM    205  H   VAL A 118      -8.540 -13.271   8.434  1.00  0.00           H  
ATOM    206  HA  VAL A 118      -5.762 -12.682   9.225  1.00  0.00           H  
ATOM    207  HB  VAL A 118      -7.703 -14.922   9.943  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      -4.945 -14.325  11.089  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      -6.140 -15.420  11.828  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      -5.457 -15.807  10.253  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      -6.744 -12.491  11.520  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      -8.369 -12.718  10.840  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      -7.811 -13.773  12.139  1.00  0.00           H  
ATOM    214  N   ASN A 119      -6.510 -14.915   6.955  1.00  0.00           N  
ATOM    215  CA  ASN A 119      -5.958 -15.730   5.874  1.00  0.00           C  
ATOM    216  C   ASN A 119      -5.000 -14.935   4.962  1.00  0.00           C  
ATOM    217  O   ASN A 119      -4.038 -15.493   4.431  1.00  0.00           O  
ATOM    218  CB  ASN A 119      -7.106 -16.357   5.060  1.00  0.00           C  
ATOM    219  CG  ASN A 119      -7.850 -17.470   5.788  1.00  0.00           C  
ATOM    220  OD1 ASN A 119      -7.911 -17.554   7.008  1.00  0.00           O  
ATOM    221  ND2 ASN A 119      -8.467 -18.367   5.053  1.00  0.00           N  
ATOM    222  H   ASN A 119      -7.503 -14.716   6.934  1.00  0.00           H  
ATOM    223  HA  ASN A 119      -5.392 -16.537   6.333  1.00  0.00           H  
ATOM    224  HB2 ASN A 119      -7.820 -15.591   4.756  1.00  0.00           H  
ATOM    225  HB3 ASN A 119      -6.679 -16.786   4.153  1.00  0.00           H  
ATOM    226 HD21 ASN A 119      -8.433 -18.310   4.047  1.00  0.00           H  
ATOM    227 HD22 ASN A 119      -8.956 -19.111   5.524  1.00  0.00           H  
ATOM    228  N   THR A 120      -5.254 -13.634   4.793  1.00  0.00           N  
ATOM    229  CA  THR A 120      -4.441 -12.701   3.999  1.00  0.00           C  
ATOM    230  C   THR A 120      -3.131 -12.269   4.650  1.00  0.00           C  
ATOM    231  O   THR A 120      -3.123 -11.737   5.760  1.00  0.00           O  
ATOM    232  CB  THR A 120      -5.260 -11.487   3.533  1.00  0.00           C  
ATOM    233  OG1 THR A 120      -6.538 -11.906   3.096  1.00  0.00           O  
ATOM    234  CG2 THR A 120      -4.622 -10.739   2.371  1.00  0.00           C  
ATOM    235  H   THR A 120      -6.058 -13.246   5.263  1.00  0.00           H  
ATOM    236  HA  THR A 120      -4.159 -13.237   3.095  1.00  0.00           H  
ATOM    237  HB  THR A 120      -5.383 -10.802   4.373  1.00  0.00           H  
ATOM    238  HG1 THR A 120      -7.051 -11.109   2.876  1.00  0.00           H  
ATOM    239 HG21 THR A 120      -3.621 -10.418   2.644  1.00  0.00           H  
ATOM    240 HG22 THR A 120      -5.217  -9.856   2.134  1.00  0.00           H  
ATOM    241 HG23 THR A 120      -4.570 -11.383   1.495  1.00  0.00           H  
ATOM    242  N   THR A 121      -2.025 -12.459   3.933  1.00  0.00           N  
ATOM    243  CA  THR A 121      -0.675 -11.990   4.294  1.00  0.00           C  
ATOM    244  C   THR A 121      -0.290 -10.615   3.744  1.00  0.00           C  
ATOM    245  O   THR A 121      -0.937 -10.090   2.836  1.00  0.00           O  
ATOM    246  CB  THR A 121       0.419 -13.037   4.004  1.00  0.00           C  
ATOM    247  OG1 THR A 121       0.896 -12.877   2.686  1.00  0.00           O  
ATOM    248  CG2 THR A 121      -0.017 -14.492   4.149  1.00  0.00           C  
ATOM    249  H   THR A 121      -2.126 -12.904   3.029  1.00  0.00           H  
ATOM    250  HA  THR A 121      -0.667 -11.877   5.378  1.00  0.00           H  
ATOM    251  HB  THR A 121       1.250 -12.858   4.686  1.00  0.00           H  
ATOM    252  HG1 THR A 121       1.515 -13.608   2.514  1.00  0.00           H  
ATOM    253 HG21 THR A 121      -0.737 -14.753   3.374  1.00  0.00           H  
ATOM    254 HG22 THR A 121      -0.464 -14.639   5.131  1.00  0.00           H  
ATOM    255 HG23 THR A 121       0.857 -15.137   4.057  1.00  0.00           H  
ATOM    256  N   VAL A 122       0.810 -10.041   4.242  1.00  0.00           N  
ATOM    257  CA  VAL A 122       1.417  -8.840   3.640  1.00  0.00           C  
ATOM    258  C   VAL A 122       1.901  -9.060   2.198  1.00  0.00           C  
ATOM    259  O   VAL A 122       1.843  -8.144   1.377  1.00  0.00           O  
ATOM    260  CB  VAL A 122       2.506  -8.265   4.566  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       3.800  -9.089   4.570  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       2.848  -6.823   4.195  1.00  0.00           C  
ATOM    263  H   VAL A 122       1.299 -10.504   4.994  1.00  0.00           H  
ATOM    264  HA  VAL A 122       0.632  -8.085   3.577  1.00  0.00           H  
ATOM    265  HB  VAL A 122       2.110  -8.251   5.582  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       4.283  -9.054   3.592  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       4.487  -8.683   5.314  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       3.586 -10.126   4.828  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       3.311  -6.781   3.208  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       1.948  -6.210   4.193  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       3.550  -6.422   4.927  1.00  0.00           H  
ATOM    272  N   GLU A 123       2.302 -10.289   1.854  1.00  0.00           N  
ATOM    273  CA  GLU A 123       2.667 -10.664   0.481  1.00  0.00           C  
ATOM    274  C   GLU A 123       1.426 -10.802  -0.415  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.452 -10.345  -1.557  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.496 -11.959   0.466  1.00  0.00           C  
ATOM    277  CG  GLU A 123       4.821 -11.814   1.235  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.765 -13.029   1.087  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       6.921 -12.945   1.572  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       5.383 -14.074   0.505  1.00  0.00           O  
ATOM    281  H   GLU A 123       2.229 -11.032   2.538  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.282  -9.872   0.051  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       2.914 -12.775   0.892  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.721 -12.199  -0.575  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       5.336 -10.922   0.869  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       4.602 -11.665   2.294  1.00  0.00           H  
ATOM    287  N   ASP A 124       0.317 -11.344   0.106  1.00  0.00           N  
ATOM    288  CA  ASP A 124      -0.983 -11.322  -0.579  1.00  0.00           C  
ATOM    289  C   ASP A 124      -1.503  -9.912  -0.887  1.00  0.00           C  
ATOM    290  O   ASP A 124      -1.940  -9.640  -2.005  1.00  0.00           O  
ATOM    291  CB  ASP A 124      -2.060 -12.102   0.192  1.00  0.00           C  
ATOM    292  CG  ASP A 124      -1.968 -13.633   0.164  1.00  0.00           C  
ATOM    293  OD1 ASP A 124      -1.148 -14.219  -0.585  1.00  0.00           O  
ATOM    294  OD2 ASP A 124      -2.781 -14.251   0.892  1.00  0.00           O  
ATOM    295  H   ASP A 124       0.366 -11.722   1.046  1.00  0.00           H  
ATOM    296  HA  ASP A 124      -0.858 -11.812  -1.546  1.00  0.00           H  
ATOM    297  HB2 ASP A 124      -2.063 -11.767   1.227  1.00  0.00           H  
ATOM    298  HB3 ASP A 124      -3.027 -11.839  -0.238  1.00  0.00           H  
ATOM    299  N   VAL A 125      -1.411  -9.003   0.092  1.00  0.00           N  
ATOM    300  CA  VAL A 125      -1.788  -7.584  -0.051  1.00  0.00           C  
ATOM    301  C   VAL A 125      -0.913  -6.939  -1.129  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.452  -6.341  -2.063  1.00  0.00           O  
ATOM    303  CB  VAL A 125      -1.640  -6.860   1.307  1.00  0.00           C  
ATOM    304  CG1 VAL A 125      -1.663  -5.330   1.221  1.00  0.00           C  
ATOM    305  CG2 VAL A 125      -2.795  -7.272   2.223  1.00  0.00           C  
ATOM    306  H   VAL A 125      -1.079  -9.323   0.997  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -2.825  -7.513  -0.381  1.00  0.00           H  
ATOM    308  HB  VAL A 125      -0.699  -7.154   1.771  1.00  0.00           H  
ATOM    309 HG11 VAL A 125      -1.569  -4.904   2.219  1.00  0.00           H  
ATOM    310 HG12 VAL A 125      -0.829  -4.963   0.622  1.00  0.00           H  
ATOM    311 HG13 VAL A 125      -2.603  -4.997   0.784  1.00  0.00           H  
ATOM    312 HG21 VAL A 125      -2.703  -6.784   3.190  1.00  0.00           H  
ATOM    313 HG22 VAL A 125      -3.745  -6.991   1.768  1.00  0.00           H  
ATOM    314 HG23 VAL A 125      -2.782  -8.345   2.380  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.418  -7.087  -1.056  1.00  0.00           N  
ATOM    316  CA  LYS A 126       1.337  -6.489  -2.038  1.00  0.00           C  
ATOM    317  C   LYS A 126       1.097  -7.034  -3.451  1.00  0.00           C  
ATOM    318  O   LYS A 126       0.964  -6.249  -4.388  1.00  0.00           O  
ATOM    319  CB  LYS A 126       2.792  -6.668  -1.564  1.00  0.00           C  
ATOM    320  CG  LYS A 126       3.771  -5.841  -2.416  1.00  0.00           C  
ATOM    321  CD  LYS A 126       5.161  -5.718  -1.767  1.00  0.00           C  
ATOM    322  CE  LYS A 126       5.962  -4.532  -2.329  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       6.390  -4.720  -3.738  1.00  0.00           N  
ATOM    324  H   LYS A 126       0.810  -7.591  -0.265  1.00  0.00           H  
ATOM    325  HA  LYS A 126       1.125  -5.419  -2.083  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.856  -6.327  -0.530  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       3.074  -7.721  -1.598  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       3.864  -6.295  -3.402  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       3.359  -4.841  -2.534  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       5.036  -5.547  -0.696  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       5.715  -6.650  -1.899  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       5.343  -3.635  -2.251  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       6.844  -4.374  -1.700  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       5.636  -5.058  -4.341  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       7.147  -5.384  -3.816  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       6.688  -3.837  -4.141  1.00  0.00           H  
ATOM    337  N   HIS A 127       0.952  -8.353  -3.601  1.00  0.00           N  
ATOM    338  CA  HIS A 127       0.652  -9.006  -4.884  1.00  0.00           C  
ATOM    339  C   HIS A 127      -0.694  -8.559  -5.473  1.00  0.00           C  
ATOM    340  O   HIS A 127      -0.764  -8.266  -6.669  1.00  0.00           O  
ATOM    341  CB  HIS A 127       0.702 -10.531  -4.701  1.00  0.00           C  
ATOM    342  CG  HIS A 127       0.393 -11.307  -5.960  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -0.885 -11.566  -6.464  1.00  0.00           N  
ATOM    344  CD2 HIS A 127       1.311 -11.946  -6.743  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -0.705 -12.330  -7.556  1.00  0.00           C  
ATOM    346  NE2 HIS A 127       0.604 -12.571  -7.747  1.00  0.00           N  
ATOM    347  H   HIS A 127       1.063  -8.941  -2.781  1.00  0.00           H  
ATOM    348  HA  HIS A 127       1.420  -8.728  -5.608  1.00  0.00           H  
ATOM    349  HB2 HIS A 127       1.696 -10.813  -4.351  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -0.018 -10.823  -3.937  1.00  0.00           H  
ATOM    351  HD2 HIS A 127       2.384 -11.958  -6.593  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -1.501 -12.708  -8.188  1.00  0.00           H  
ATOM    353  HE2 HIS A 127       0.990 -13.136  -8.497  1.00  0.00           H  
ATOM    354  N   TYR A 128      -1.742  -8.440  -4.649  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -3.041  -7.928  -5.084  1.00  0.00           C  
ATOM    356  C   TYR A 128      -3.026  -6.469  -5.559  1.00  0.00           C  
ATOM    357  O   TYR A 128      -3.502  -6.153  -6.652  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -4.135  -8.199  -4.040  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -5.452  -7.514  -4.361  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -6.350  -8.144  -5.245  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -5.756  -6.239  -3.840  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -7.549  -7.506  -5.609  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -6.955  -5.596  -4.206  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -7.857  -6.230  -5.093  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -9.016  -5.625  -5.468  1.00  0.00           O  
ATOM    366  H   TYR A 128      -1.640  -8.726  -3.680  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -3.326  -8.509  -5.963  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -4.293  -9.274  -3.953  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -3.792  -7.835  -3.071  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -6.116  -9.120  -5.650  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -5.065  -5.745  -3.170  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -8.243  -7.987  -6.282  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -7.183  -4.615  -3.815  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -9.038  -4.687  -5.206  1.00  0.00           H  
ATOM    375  N   PHE A 129      -2.420  -5.579  -4.769  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -2.271  -4.174  -5.142  1.00  0.00           C  
ATOM    377  C   PHE A 129      -1.380  -3.874  -6.358  1.00  0.00           C  
ATOM    378  O   PHE A 129      -1.672  -2.967  -7.138  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -2.022  -3.295  -3.909  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.267  -3.068  -3.063  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -3.362  -3.637  -1.780  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -4.352  -2.320  -3.563  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -4.529  -3.477  -1.010  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -5.514  -2.146  -2.788  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -5.605  -2.728  -1.512  1.00  0.00           C  
ATOM    386  H   PHE A 129      -2.048  -5.888  -3.876  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -3.258  -3.873  -5.495  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -1.232  -3.742  -3.304  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -1.656  -2.327  -4.241  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -2.535  -4.204  -1.384  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -4.300  -1.882  -4.549  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -4.599  -3.928  -0.030  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -6.342  -1.564  -3.171  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -6.501  -2.599  -0.919  1.00  0.00           H  
ATOM    395  N   GLU A 130      -0.362  -4.710  -6.595  1.00  0.00           N  
ATOM    396  CA  GLU A 130       0.483  -4.669  -7.798  1.00  0.00           C  
ATOM    397  C   GLU A 130      -0.263  -4.910  -9.123  1.00  0.00           C  
ATOM    398  O   GLU A 130       0.240  -4.523 -10.181  1.00  0.00           O  
ATOM    399  CB  GLU A 130       1.652  -5.660  -7.667  1.00  0.00           C  
ATOM    400  CG  GLU A 130       2.777  -5.079  -6.800  1.00  0.00           C  
ATOM    401  CD  GLU A 130       3.907  -6.078  -6.489  1.00  0.00           C  
ATOM    402  OE1 GLU A 130       3.858  -7.261  -6.904  1.00  0.00           O  
ATOM    403  OE2 GLU A 130       4.878  -5.656  -5.816  1.00  0.00           O  
ATOM    404  H   GLU A 130      -0.142  -5.407  -5.890  1.00  0.00           H  
ATOM    405  HA  GLU A 130       0.910  -3.672  -7.876  1.00  0.00           H  
ATOM    406  HB2 GLU A 130       1.286  -6.593  -7.241  1.00  0.00           H  
ATOM    407  HB3 GLU A 130       2.065  -5.870  -8.655  1.00  0.00           H  
ATOM    408  HG2 GLU A 130       3.197  -4.212  -7.317  1.00  0.00           H  
ATOM    409  HG3 GLU A 130       2.355  -4.726  -5.862  1.00  0.00           H  
ATOM    410  N   GLN A 131      -1.464  -5.503  -9.097  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -2.277  -5.705 -10.306  1.00  0.00           C  
ATOM    412  C   GLN A 131      -2.814  -4.383 -10.890  1.00  0.00           C  
ATOM    413  O   GLN A 131      -3.073  -4.306 -12.094  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -3.438  -6.676 -10.016  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -3.010  -8.015  -9.390  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -1.870  -8.713 -10.130  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -1.894  -8.911 -11.338  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -0.838  -9.134  -9.431  1.00  0.00           N  
ATOM    419  H   GLN A 131      -1.844  -5.799  -8.206  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -1.644  -6.154 -11.073  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -4.153  -6.193  -9.349  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -3.948  -6.887 -10.956  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -2.705  -7.839  -8.363  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -3.870  -8.683  -9.358  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -0.799  -8.955  -8.430  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -0.087  -9.599  -9.913  1.00  0.00           H  
ATOM    427  N   PHE A 132      -2.953  -3.334 -10.068  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -3.310  -1.979 -10.517  1.00  0.00           C  
ATOM    429  C   PHE A 132      -2.110  -1.194 -11.072  1.00  0.00           C  
ATOM    430  O   PHE A 132      -2.234  -0.457 -12.053  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -3.957  -1.212  -9.355  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -5.221  -1.861  -8.823  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -5.218  -2.467  -7.552  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -6.389  -1.886  -9.607  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -6.375  -3.100  -7.068  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -7.542  -2.532  -9.127  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -7.536  -3.138  -7.859  1.00  0.00           C  
ATOM    438  H   PHE A 132      -2.742  -3.470  -9.087  1.00  0.00           H  
ATOM    439  HA  PHE A 132      -4.045  -2.054 -11.320  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -3.232  -1.102  -8.547  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -4.212  -0.208  -9.700  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -4.323  -2.448  -6.949  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -6.399  -1.421 -10.583  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -6.369  -3.564  -6.092  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -8.437  -2.560  -9.734  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -8.425  -3.631  -7.490  1.00  0.00           H  
ATOM    447  N   GLY A 133      -0.946  -1.365 -10.442  1.00  0.00           N  
ATOM    448  CA  GLY A 133       0.328  -0.714 -10.756  1.00  0.00           C  
ATOM    449  C   GLY A 133       1.334  -0.897  -9.614  1.00  0.00           C  
ATOM    450  O   GLY A 133       0.973  -1.388  -8.543  1.00  0.00           O  
ATOM    451  H   GLY A 133      -0.944  -1.976  -9.635  1.00  0.00           H  
ATOM    452  HA2 GLY A 133       0.743  -1.153 -11.662  1.00  0.00           H  
ATOM    453  HA3 GLY A 133       0.178   0.350 -10.926  1.00  0.00           H  
ATOM    454  N   LYS A 134       2.602  -0.532  -9.828  1.00  0.00           N  
ATOM    455  CA  LYS A 134       3.699  -0.871  -8.902  1.00  0.00           C  
ATOM    456  C   LYS A 134       3.548  -0.345  -7.472  1.00  0.00           C  
ATOM    457  O   LYS A 134       3.220   0.819  -7.230  1.00  0.00           O  
ATOM    458  CB  LYS A 134       5.066  -0.499  -9.496  1.00  0.00           C  
ATOM    459  CG  LYS A 134       5.516  -1.591 -10.481  1.00  0.00           C  
ATOM    460  CD  LYS A 134       6.772  -1.193 -11.264  1.00  0.00           C  
ATOM    461  CE  LYS A 134       8.023  -1.227 -10.375  1.00  0.00           C  
ATOM    462  NZ  LYS A 134       9.022  -0.226 -10.816  1.00  0.00           N  
ATOM    463  H   LYS A 134       2.833  -0.102 -10.714  1.00  0.00           H  
ATOM    464  HA  LYS A 134       3.683  -1.959  -8.807  1.00  0.00           H  
ATOM    465  HB2 LYS A 134       4.999   0.472  -9.992  1.00  0.00           H  
ATOM    466  HB3 LYS A 134       5.803  -0.419  -8.695  1.00  0.00           H  
ATOM    467  HG2 LYS A 134       5.708  -2.519  -9.937  1.00  0.00           H  
ATOM    468  HG3 LYS A 134       4.703  -1.780 -11.179  1.00  0.00           H  
ATOM    469  HD2 LYS A 134       6.913  -1.885 -12.096  1.00  0.00           H  
ATOM    470  HD3 LYS A 134       6.620  -0.193 -11.677  1.00  0.00           H  
ATOM    471  HE2 LYS A 134       7.733  -1.004  -9.345  1.00  0.00           H  
ATOM    472  HE3 LYS A 134       8.446  -2.235 -10.393  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134       9.272  -0.346 -11.786  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134       9.862  -0.270 -10.257  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134       8.620   0.706 -10.693  1.00  0.00           H  
ATOM    476  N   VAL A 135       3.866  -1.241  -6.538  1.00  0.00           N  
ATOM    477  CA  VAL A 135       3.843  -1.036  -5.082  1.00  0.00           C  
ATOM    478  C   VAL A 135       5.281  -1.021  -4.555  1.00  0.00           C  
ATOM    479  O   VAL A 135       6.016  -2.002  -4.695  1.00  0.00           O  
ATOM    480  CB  VAL A 135       2.996  -2.127  -4.392  1.00  0.00           C  
ATOM    481  CG1 VAL A 135       2.980  -2.001  -2.868  1.00  0.00           C  
ATOM    482  CG2 VAL A 135       1.536  -2.092  -4.864  1.00  0.00           C  
ATOM    483  H   VAL A 135       4.179  -2.138  -6.880  1.00  0.00           H  
ATOM    484  HA  VAL A 135       3.382  -0.075  -4.857  1.00  0.00           H  
ATOM    485  HB  VAL A 135       3.417  -3.100  -4.638  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       3.985  -2.071  -2.460  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       2.547  -1.046  -2.583  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       2.371  -2.795  -2.436  1.00  0.00           H  
ATOM    489 HG21 VAL A 135       1.478  -2.241  -5.941  1.00  0.00           H  
ATOM    490 HG22 VAL A 135       0.974  -2.890  -4.380  1.00  0.00           H  
ATOM    491 HG23 VAL A 135       1.084  -1.131  -4.616  1.00  0.00           H  
ATOM    492  N   ASP A 136       5.679   0.085  -3.934  1.00  0.00           N  
ATOM    493  CA  ASP A 136       6.984   0.260  -3.290  1.00  0.00           C  
ATOM    494  C   ASP A 136       7.163  -0.551  -1.994  1.00  0.00           C  
ATOM    495  O   ASP A 136       8.210  -1.160  -1.773  1.00  0.00           O  
ATOM    496  CB  ASP A 136       7.249   1.756  -3.028  1.00  0.00           C  
ATOM    497  CG  ASP A 136       7.531   2.614  -4.276  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       7.429   3.859  -4.159  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       7.882   2.072  -5.351  1.00  0.00           O  
ATOM    500  H   ASP A 136       4.980   0.802  -3.774  1.00  0.00           H  
ATOM    501  HA  ASP A 136       7.755  -0.095  -3.977  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       6.396   2.171  -2.490  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       8.119   1.838  -2.373  1.00  0.00           H  
ATOM    504  N   ASP A 137       6.123  -0.573  -1.153  1.00  0.00           N  
ATOM    505  CA  ASP A 137       6.069  -1.205   0.174  1.00  0.00           C  
ATOM    506  C   ASP A 137       4.658  -1.579   0.655  1.00  0.00           C  
ATOM    507  O   ASP A 137       3.681  -0.943   0.259  1.00  0.00           O  
ATOM    508  CB  ASP A 137       6.787  -0.341   1.233  1.00  0.00           C  
ATOM    509  CG  ASP A 137       8.313  -0.533   1.280  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       8.776  -1.693   1.412  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       9.051   0.482   1.278  1.00  0.00           O  
ATOM    512  H   ASP A 137       5.282  -0.095  -1.452  1.00  0.00           H  
ATOM    513  HA  ASP A 137       6.609  -2.151   0.107  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       6.543   0.710   1.064  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       6.403  -0.600   2.222  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.546  -2.563   1.551  1.00  0.00           N  
ATOM    517  CA  ALA A 138       3.310  -2.897   2.265  1.00  0.00           C  
ATOM    518  C   ALA A 138       3.622  -3.404   3.685  1.00  0.00           C  
ATOM    519  O   ALA A 138       4.601  -4.130   3.880  1.00  0.00           O  
ATOM    520  CB  ALA A 138       2.511  -3.928   1.455  1.00  0.00           C  
ATOM    521  H   ALA A 138       5.384  -3.046   1.844  1.00  0.00           H  
ATOM    522  HA  ALA A 138       2.706  -1.995   2.358  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       1.571  -4.147   1.964  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       2.292  -3.534   0.462  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       3.085  -4.849   1.360  1.00  0.00           H  
ATOM    526  N   MET A 139       2.799  -3.031   4.672  1.00  0.00           N  
ATOM    527  CA  MET A 139       2.923  -3.435   6.084  1.00  0.00           C  
ATOM    528  C   MET A 139       1.561  -3.474   6.784  1.00  0.00           C  
ATOM    529  O   MET A 139       0.688  -2.657   6.498  1.00  0.00           O  
ATOM    530  CB  MET A 139       3.844  -2.475   6.866  1.00  0.00           C  
ATOM    531  CG  MET A 139       5.304  -2.464   6.397  1.00  0.00           C  
ATOM    532  SD  MET A 139       6.434  -1.487   7.431  1.00  0.00           S  
ATOM    533  CE  MET A 139       5.842   0.193   7.079  1.00  0.00           C  
ATOM    534  H   MET A 139       2.017  -2.425   4.433  1.00  0.00           H  
ATOM    535  HA  MET A 139       3.323  -4.450   6.131  1.00  0.00           H  
ATOM    536  HB2 MET A 139       3.440  -1.465   6.796  1.00  0.00           H  
ATOM    537  HB3 MET A 139       3.837  -2.769   7.917  1.00  0.00           H  
ATOM    538  HG2 MET A 139       5.667  -3.493   6.384  1.00  0.00           H  
ATOM    539  HG3 MET A 139       5.352  -2.073   5.381  1.00  0.00           H  
ATOM    540  HE1 MET A 139       6.478   0.917   7.590  1.00  0.00           H  
ATOM    541  HE2 MET A 139       5.879   0.381   6.005  1.00  0.00           H  
ATOM    542  HE3 MET A 139       4.818   0.312   7.433  1.00  0.00           H  
ATOM    543  N   LEU A 140       1.391  -4.407   7.724  1.00  0.00           N  
ATOM    544  CA  LEU A 140       0.135  -4.672   8.439  1.00  0.00           C  
ATOM    545  C   LEU A 140       0.328  -4.600   9.961  1.00  0.00           C  
ATOM    546  O   LEU A 140       1.435  -4.788  10.469  1.00  0.00           O  
ATOM    547  CB  LEU A 140      -0.440  -6.032   8.000  1.00  0.00           C  
ATOM    548  CG  LEU A 140      -0.569  -6.229   6.476  1.00  0.00           C  
ATOM    549  CD1 LEU A 140      -1.003  -7.657   6.174  1.00  0.00           C  
ATOM    550  CD2 LEU A 140      -1.581  -5.272   5.853  1.00  0.00           C  
ATOM    551  H   LEU A 140       2.177  -4.998   7.951  1.00  0.00           H  
ATOM    552  HA  LEU A 140      -0.593  -3.905   8.185  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       0.210  -6.814   8.391  1.00  0.00           H  
ATOM    554  HB3 LEU A 140      -1.424  -6.161   8.455  1.00  0.00           H  
ATOM    555  HG  LEU A 140       0.396  -6.079   5.996  1.00  0.00           H  
ATOM    556 HD11 LEU A 140      -1.972  -7.855   6.629  1.00  0.00           H  
ATOM    557 HD12 LEU A 140      -0.257  -8.345   6.570  1.00  0.00           H  
ATOM    558 HD13 LEU A 140      -1.074  -7.795   5.097  1.00  0.00           H  
ATOM    559 HD21 LEU A 140      -2.525  -5.323   6.393  1.00  0.00           H  
ATOM    560 HD22 LEU A 140      -1.737  -5.524   4.808  1.00  0.00           H  
ATOM    561 HD23 LEU A 140      -1.194  -4.259   5.892  1.00  0.00           H  
ATOM    562  N   MET A 141      -0.754  -4.333  10.696  1.00  0.00           N  
ATOM    563  CA  MET A 141      -0.735  -4.141  12.154  1.00  0.00           C  
ATOM    564  C   MET A 141      -0.661  -5.465  12.934  1.00  0.00           C  
ATOM    565  O   MET A 141      -1.615  -5.853  13.614  1.00  0.00           O  
ATOM    566  CB  MET A 141      -1.919  -3.255  12.584  1.00  0.00           C  
ATOM    567  CG  MET A 141      -1.841  -1.841  11.990  1.00  0.00           C  
ATOM    568  SD  MET A 141      -0.354  -0.897  12.428  1.00  0.00           S  
ATOM    569  CE  MET A 141      -0.720   0.642  11.544  1.00  0.00           C  
ATOM    570  H   MET A 141      -1.636  -4.188  10.212  1.00  0.00           H  
ATOM    571  HA  MET A 141       0.178  -3.602  12.410  1.00  0.00           H  
ATOM    572  HB2 MET A 141      -2.857  -3.719  12.276  1.00  0.00           H  
ATOM    573  HB3 MET A 141      -1.917  -3.161  13.670  1.00  0.00           H  
ATOM    574  HG2 MET A 141      -1.908  -1.907  10.905  1.00  0.00           H  
ATOM    575  HG3 MET A 141      -2.705  -1.281  12.344  1.00  0.00           H  
ATOM    576  HE1 MET A 141       0.100   1.347  11.682  1.00  0.00           H  
ATOM    577  HE2 MET A 141      -0.841   0.433  10.481  1.00  0.00           H  
ATOM    578  HE3 MET A 141      -1.640   1.081  11.933  1.00  0.00           H  
ATOM    579  N   PHE A 142       0.473  -6.162  12.829  1.00  0.00           N  
ATOM    580  CA  PHE A 142       0.823  -7.368  13.594  1.00  0.00           C  
ATOM    581  C   PHE A 142       0.860  -7.259  15.128  1.00  0.00           C  
ATOM    582  O   PHE A 142       1.233  -6.218  15.674  1.00  0.00           O  
ATOM    583  CB  PHE A 142       2.075  -8.049  13.012  1.00  0.00           C  
ATOM    584  CG  PHE A 142       1.825  -8.875  11.762  1.00  0.00           C  
ATOM    585  CD1 PHE A 142       1.507 -10.242  11.873  1.00  0.00           C  
ATOM    586  CD2 PHE A 142       1.940  -8.291  10.485  1.00  0.00           C  
ATOM    587  CE1 PHE A 142       1.297 -11.017  10.717  1.00  0.00           C  
ATOM    588  CE2 PHE A 142       1.726  -9.064   9.330  1.00  0.00           C  
ATOM    589  CZ  PHE A 142       1.400 -10.427   9.445  1.00  0.00           C  
ATOM    590  H   PHE A 142       1.179  -5.786  12.207  1.00  0.00           H  
ATOM    591  HA  PHE A 142       0.027  -8.079  13.410  1.00  0.00           H  
ATOM    592  HB2 PHE A 142       2.835  -7.292  12.808  1.00  0.00           H  
ATOM    593  HB3 PHE A 142       2.493  -8.715  13.769  1.00  0.00           H  
ATOM    594  HD1 PHE A 142       1.441 -10.704  12.849  1.00  0.00           H  
ATOM    595  HD2 PHE A 142       2.208  -7.249  10.390  1.00  0.00           H  
ATOM    596  HE1 PHE A 142       1.074 -12.072  10.804  1.00  0.00           H  
ATOM    597  HE2 PHE A 142       1.827  -8.616   8.351  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       1.246 -11.025   8.557  1.00  0.00           H  
ATOM    599  N   ASP A 143       0.507  -8.339  15.832  1.00  0.00           N  
ATOM    600  CA  ASP A 143       0.667  -8.484  17.286  1.00  0.00           C  
ATOM    601  C   ASP A 143       1.527  -9.713  17.651  1.00  0.00           C  
ATOM    602  O   ASP A 143       1.213 -10.845  17.271  1.00  0.00           O  
ATOM    603  CB  ASP A 143      -0.717  -8.450  17.964  1.00  0.00           C  
ATOM    604  CG  ASP A 143      -0.722  -8.627  19.496  1.00  0.00           C  
ATOM    605  OD1 ASP A 143       0.350  -8.836  20.113  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      -1.816  -8.495  20.094  1.00  0.00           O  
ATOM    607  H   ASP A 143       0.098  -9.124  15.334  1.00  0.00           H  
ATOM    608  HA  ASP A 143       1.205  -7.616  17.666  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      -1.195  -7.501  17.719  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      -1.326  -9.244  17.529  1.00  0.00           H  
ATOM    611  N   LYS A 144       2.626  -9.494  18.387  1.00  0.00           N  
ATOM    612  CA  LYS A 144       3.619 -10.518  18.757  1.00  0.00           C  
ATOM    613  C   LYS A 144       3.032 -11.686  19.565  1.00  0.00           C  
ATOM    614  O   LYS A 144       3.488 -12.819  19.409  1.00  0.00           O  
ATOM    615  CB  LYS A 144       4.768  -9.815  19.508  1.00  0.00           C  
ATOM    616  CG  LYS A 144       5.918 -10.757  19.900  1.00  0.00           C  
ATOM    617  CD  LYS A 144       7.088  -9.974  20.512  1.00  0.00           C  
ATOM    618  CE  LYS A 144       8.220 -10.933  20.901  1.00  0.00           C  
ATOM    619  NZ  LYS A 144       9.371 -10.207  21.499  1.00  0.00           N  
ATOM    620  H   LYS A 144       2.792  -8.546  18.697  1.00  0.00           H  
ATOM    621  HA  LYS A 144       4.026 -10.950  17.841  1.00  0.00           H  
ATOM    622  HB2 LYS A 144       5.169  -9.028  18.866  1.00  0.00           H  
ATOM    623  HB3 LYS A 144       4.374  -9.348  20.414  1.00  0.00           H  
ATOM    624  HG2 LYS A 144       5.563 -11.486  20.630  1.00  0.00           H  
ATOM    625  HG3 LYS A 144       6.268 -11.285  19.011  1.00  0.00           H  
ATOM    626  HD2 LYS A 144       7.458  -9.250  19.783  1.00  0.00           H  
ATOM    627  HD3 LYS A 144       6.740  -9.441  21.399  1.00  0.00           H  
ATOM    628  HE2 LYS A 144       7.831 -11.666  21.613  1.00  0.00           H  
ATOM    629  HE3 LYS A 144       8.544 -11.474  20.007  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144       9.098  -9.711  22.336  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144       9.758  -9.534  20.851  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144      10.112 -10.847  21.751  1.00  0.00           H  
ATOM    633  N   THR A 145       2.010 -11.445  20.392  1.00  0.00           N  
ATOM    634  CA  THR A 145       1.327 -12.501  21.170  1.00  0.00           C  
ATOM    635  C   THR A 145       0.373 -13.408  20.386  1.00  0.00           C  
ATOM    636  O   THR A 145       0.110 -14.541  20.798  1.00  0.00           O  
ATOM    637  CB  THR A 145       0.697 -12.000  22.484  1.00  0.00           C  
ATOM    638  OG1 THR A 145      -0.637 -11.587  22.276  1.00  0.00           O  
ATOM    639  CG2 THR A 145       1.451 -10.847  23.154  1.00  0.00           C  
ATOM    640  H   THR A 145       1.642 -10.499  20.438  1.00  0.00           H  
ATOM    641  HA  THR A 145       2.118 -13.173  21.503  1.00  0.00           H  
ATOM    642  HB  THR A 145       0.676 -12.843  23.173  1.00  0.00           H  
ATOM    643  HG1 THR A 145      -1.013 -11.365  23.147  1.00  0.00           H  
ATOM    644 HG21 THR A 145       1.022 -10.652  24.137  1.00  0.00           H  
ATOM    645 HG22 THR A 145       1.383  -9.941  22.552  1.00  0.00           H  
ATOM    646 HG23 THR A 145       2.499 -11.120  23.280  1.00  0.00           H  
ATOM    647  N   THR A 146      -0.111 -12.934  19.234  1.00  0.00           N  
ATOM    648  CA  THR A 146      -1.055 -13.629  18.337  1.00  0.00           C  
ATOM    649  C   THR A 146      -0.469 -14.146  17.019  1.00  0.00           C  
ATOM    650  O   THR A 146      -1.051 -15.035  16.394  1.00  0.00           O  
ATOM    651  CB  THR A 146      -2.326 -12.798  18.088  1.00  0.00           C  
ATOM    652  OG1 THR A 146      -2.072 -11.849  17.078  1.00  0.00           O  
ATOM    653  CG2 THR A 146      -2.855 -12.048  19.312  1.00  0.00           C  
ATOM    654  H   THR A 146       0.145 -11.987  18.988  1.00  0.00           H  
ATOM    655  HA  THR A 146      -1.399 -14.522  18.857  1.00  0.00           H  
ATOM    656  HB  THR A 146      -3.108 -13.470  17.734  1.00  0.00           H  
ATOM    657  HG1 THR A 146      -2.876 -11.316  16.965  1.00  0.00           H  
ATOM    658 HG21 THR A 146      -2.997 -12.750  20.135  1.00  0.00           H  
ATOM    659 HG22 THR A 146      -3.815 -11.590  19.073  1.00  0.00           H  
ATOM    660 HG23 THR A 146      -2.155 -11.272  19.618  1.00  0.00           H  
ATOM    661  N   ASN A 147       0.687 -13.614  16.603  1.00  0.00           N  
ATOM    662  CA  ASN A 147       1.371 -13.905  15.334  1.00  0.00           C  
ATOM    663  C   ASN A 147       0.526 -13.614  14.069  1.00  0.00           C  
ATOM    664  O   ASN A 147       0.755 -14.200  13.007  1.00  0.00           O  
ATOM    665  CB  ASN A 147       2.023 -15.303  15.378  1.00  0.00           C  
ATOM    666  CG  ASN A 147       3.095 -15.406  16.450  1.00  0.00           C  
ATOM    667  OD1 ASN A 147       4.142 -14.776  16.376  1.00  0.00           O  
ATOM    668  ND2 ASN A 147       2.896 -16.229  17.457  1.00  0.00           N  
ATOM    669  H   ASN A 147       1.051 -12.840  17.147  1.00  0.00           H  
ATOM    670  HA  ASN A 147       2.192 -13.186  15.268  1.00  0.00           H  
ATOM    671  HB2 ASN A 147       1.261 -16.066  15.531  1.00  0.00           H  
ATOM    672  HB3 ASN A 147       2.506 -15.507  14.423  1.00  0.00           H  
ATOM    673 HD21 ASN A 147       2.043 -16.762  17.516  1.00  0.00           H  
ATOM    674 HD22 ASN A 147       3.608 -16.294  18.167  1.00  0.00           H  
ATOM    675  N   ARG A 148      -0.441 -12.691  14.176  1.00  0.00           N  
ATOM    676  CA  ARG A 148      -1.317 -12.217  13.086  1.00  0.00           C  
ATOM    677  C   ARG A 148      -1.600 -10.718  13.214  1.00  0.00           C  
ATOM    678  O   ARG A 148      -1.325 -10.111  14.251  1.00  0.00           O  
ATOM    679  CB  ARG A 148      -2.602 -13.069  13.019  1.00  0.00           C  
ATOM    680  CG  ARG A 148      -3.431 -13.065  14.314  1.00  0.00           C  
ATOM    681  CD  ARG A 148      -4.664 -13.963  14.177  1.00  0.00           C  
ATOM    682  NE  ARG A 148      -5.415 -14.064  15.444  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      -5.214 -14.928  16.426  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      -4.198 -15.744  16.446  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      -6.040 -14.979  17.431  1.00  0.00           N  
ATOM    686  H   ARG A 148      -0.562 -12.251  15.084  1.00  0.00           H  
ATOM    687  HA  ARG A 148      -0.797 -12.348  12.138  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      -3.226 -12.709  12.199  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      -2.320 -14.098  12.790  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      -2.820 -13.446  15.128  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      -3.749 -12.049  14.549  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      -5.318 -13.539  13.413  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      -4.359 -14.957  13.843  1.00  0.00           H  
ATOM    694  HE  ARG A 148      -6.215 -13.458  15.544  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      -3.493 -15.677  15.732  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      -4.083 -16.401  17.198  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      -6.845 -14.374  17.458  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      -5.896 -15.642  18.175  1.00  0.00           H  
ATOM    699  N   HIS A 149      -2.108 -10.108  12.144  1.00  0.00           N  
ATOM    700  CA  HIS A 149      -2.492  -8.691  12.115  1.00  0.00           C  
ATOM    701  C   HIS A 149      -3.949  -8.458  12.542  1.00  0.00           C  
ATOM    702  O   HIS A 149      -4.780  -9.369  12.540  1.00  0.00           O  
ATOM    703  CB  HIS A 149      -2.171  -8.086  10.739  1.00  0.00           C  
ATOM    704  CG  HIS A 149      -2.971  -8.702   9.623  1.00  0.00           C  
ATOM    705  ND1 HIS A 149      -4.292  -8.382   9.312  1.00  0.00           N  
ATOM    706  CD2 HIS A 149      -2.526  -9.660   8.762  1.00  0.00           C  
ATOM    707  CE1 HIS A 149      -4.624  -9.178   8.282  1.00  0.00           C  
ATOM    708  NE2 HIS A 149      -3.583  -9.951   7.931  1.00  0.00           N  
ATOM    709  H   HIS A 149      -2.316 -10.670  11.333  1.00  0.00           H  
ATOM    710  HA  HIS A 149      -1.895  -8.157  12.846  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      -2.371  -7.014  10.760  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      -1.109  -8.219  10.531  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      -1.540 -10.107   8.748  1.00  0.00           H  
ATOM    714  HE1 HIS A 149      -5.597  -9.205   7.808  1.00  0.00           H  
ATOM    715  HE2 HIS A 149      -3.586 -10.637   7.176  1.00  0.00           H  
ATOM    716  N   ARG A 150      -4.248  -7.209  12.917  1.00  0.00           N  
ATOM    717  CA  ARG A 150      -5.558  -6.743  13.417  1.00  0.00           C  
ATOM    718  C   ARG A 150      -6.647  -6.566  12.337  1.00  0.00           C  
ATOM    719  O   ARG A 150      -7.746  -6.106  12.648  1.00  0.00           O  
ATOM    720  CB  ARG A 150      -5.338  -5.451  14.227  1.00  0.00           C  
ATOM    721  CG  ARG A 150      -4.502  -5.673  15.503  1.00  0.00           C  
ATOM    722  CD  ARG A 150      -4.079  -4.322  16.095  1.00  0.00           C  
ATOM    723  NE  ARG A 150      -3.245  -4.474  17.304  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      -1.938  -4.671  17.352  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      -1.232  -4.912  16.285  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      -1.305  -4.637  18.488  1.00  0.00           N  
ATOM    727  H   ARG A 150      -3.482  -6.544  12.932  1.00  0.00           H  
ATOM    728  HA  ARG A 150      -5.955  -7.501  14.096  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      -4.847  -4.717  13.587  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      -6.302  -5.043  14.533  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      -5.095  -6.223  16.233  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      -3.609  -6.257  15.278  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      -3.537  -3.748  15.342  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      -4.978  -3.759  16.353  1.00  0.00           H  
ATOM    735  HE  ARG A 150      -3.707  -4.343  18.191  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      -1.702  -5.068  15.405  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      -0.247  -5.129  16.350  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      -1.805  -4.453  19.343  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      -0.306  -4.752  18.514  1.00  0.00           H  
ATOM    740  N   GLY A 151      -6.360  -6.915  11.080  1.00  0.00           N  
ATOM    741  CA  GLY A 151      -7.247  -6.723   9.922  1.00  0.00           C  
ATOM    742  C   GLY A 151      -7.039  -5.405   9.163  1.00  0.00           C  
ATOM    743  O   GLY A 151      -7.875  -5.040   8.334  1.00  0.00           O  
ATOM    744  H   GLY A 151      -5.471  -7.366  10.906  1.00  0.00           H  
ATOM    745  HA2 GLY A 151      -7.070  -7.538   9.222  1.00  0.00           H  
ATOM    746  HA3 GLY A 151      -8.290  -6.775  10.238  1.00  0.00           H  
ATOM    747  N   PHE A 152      -5.951  -4.677   9.438  1.00  0.00           N  
ATOM    748  CA  PHE A 152      -5.618  -3.391   8.812  1.00  0.00           C  
ATOM    749  C   PHE A 152      -4.123  -3.084   8.627  1.00  0.00           C  
ATOM    750  O   PHE A 152      -3.275  -3.670   9.307  1.00  0.00           O  
ATOM    751  CB  PHE A 152      -6.399  -2.223   9.445  1.00  0.00           C  
ATOM    752  CG  PHE A 152      -6.438  -2.199  10.963  1.00  0.00           C  
ATOM    753  CD1 PHE A 152      -7.472  -2.848  11.664  1.00  0.00           C  
ATOM    754  CD2 PHE A 152      -5.448  -1.498  11.676  1.00  0.00           C  
ATOM    755  CE1 PHE A 152      -7.512  -2.799  13.069  1.00  0.00           C  
ATOM    756  CE2 PHE A 152      -5.485  -1.452  13.082  1.00  0.00           C  
ATOM    757  CZ  PHE A 152      -6.519  -2.103  13.779  1.00  0.00           C  
ATOM    758  H   PHE A 152      -5.299  -5.038  10.116  1.00  0.00           H  
ATOM    759  HA  PHE A 152      -5.987  -3.454   7.788  1.00  0.00           H  
ATOM    760  HB2 PHE A 152      -5.998  -1.277   9.080  1.00  0.00           H  
ATOM    761  HB3 PHE A 152      -7.428  -2.277   9.094  1.00  0.00           H  
ATOM    762  HD1 PHE A 152      -8.242  -3.383  11.125  1.00  0.00           H  
ATOM    763  HD2 PHE A 152      -4.661  -0.985  11.141  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      -8.307  -3.302  13.604  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      -4.726  -0.908  13.628  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      -6.552  -2.064  14.860  1.00  0.00           H  
ATOM    767  N   GLY A 153      -3.791  -2.159   7.722  1.00  0.00           N  
ATOM    768  CA  GLY A 153      -2.416  -1.728   7.464  1.00  0.00           C  
ATOM    769  C   GLY A 153      -2.272  -0.617   6.418  1.00  0.00           C  
ATOM    770  O   GLY A 153      -3.200   0.152   6.168  1.00  0.00           O  
ATOM    771  H   GLY A 153      -4.535  -1.729   7.175  1.00  0.00           H  
ATOM    772  HA2 GLY A 153      -1.959  -1.380   8.392  1.00  0.00           H  
ATOM    773  HA3 GLY A 153      -1.852  -2.586   7.115  1.00  0.00           H  
ATOM    774  N   PHE A 154      -1.087  -0.548   5.810  1.00  0.00           N  
ATOM    775  CA  PHE A 154      -0.655   0.472   4.851  1.00  0.00           C  
ATOM    776  C   PHE A 154       0.052  -0.066   3.598  1.00  0.00           C  
ATOM    777  O   PHE A 154       0.779  -1.061   3.672  1.00  0.00           O  
ATOM    778  CB  PHE A 154       0.179   1.554   5.556  1.00  0.00           C  
ATOM    779  CG  PHE A 154      -0.605   2.470   6.477  1.00  0.00           C  
ATOM    780  CD1 PHE A 154      -1.222   3.627   5.972  1.00  0.00           C  
ATOM    781  CD2 PHE A 154      -0.698   2.173   7.852  1.00  0.00           C  
ATOM    782  CE1 PHE A 154      -1.923   4.489   6.837  1.00  0.00           C  
ATOM    783  CE2 PHE A 154      -1.409   3.029   8.714  1.00  0.00           C  
ATOM    784  CZ  PHE A 154      -2.020   4.188   8.206  1.00  0.00           C  
ATOM    785  H   PHE A 154      -0.400  -1.258   6.047  1.00  0.00           H  
ATOM    786  HA  PHE A 154      -1.553   0.969   4.482  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       0.985   1.075   6.114  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       0.648   2.178   4.794  1.00  0.00           H  
ATOM    789  HD1 PHE A 154      -1.151   3.860   4.920  1.00  0.00           H  
ATOM    790  HD2 PHE A 154      -0.221   1.286   8.247  1.00  0.00           H  
ATOM    791  HE1 PHE A 154      -2.395   5.382   6.452  1.00  0.00           H  
ATOM    792  HE2 PHE A 154      -1.482   2.802   9.768  1.00  0.00           H  
ATOM    793  HZ  PHE A 154      -2.563   4.848   8.869  1.00  0.00           H  
ATOM    794  N   VAL A 155      -0.126   0.609   2.458  1.00  0.00           N  
ATOM    795  CA  VAL A 155       0.471   0.266   1.155  1.00  0.00           C  
ATOM    796  C   VAL A 155       1.004   1.518   0.449  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.278   2.497   0.274  1.00  0.00           O  
ATOM    798  CB  VAL A 155      -0.512  -0.522   0.259  1.00  0.00           C  
ATOM    799  CG1 VAL A 155       0.165  -1.035  -1.014  1.00  0.00           C  
ATOM    800  CG2 VAL A 155      -1.133  -1.733   0.972  1.00  0.00           C  
ATOM    801  H   VAL A 155      -0.745   1.416   2.483  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.325  -0.387   1.334  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -1.326   0.135  -0.039  1.00  0.00           H  
ATOM    804 HG11 VAL A 155      -0.550  -1.592  -1.619  1.00  0.00           H  
ATOM    805 HG12 VAL A 155       0.530  -0.199  -1.611  1.00  0.00           H  
ATOM    806 HG13 VAL A 155       0.998  -1.686  -0.749  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -1.784  -2.273   0.285  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -0.346  -2.401   1.325  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -1.736  -1.406   1.817  1.00  0.00           H  
ATOM    810  N   THR A 156       2.274   1.496   0.046  1.00  0.00           N  
ATOM    811  CA  THR A 156       2.948   2.570  -0.706  1.00  0.00           C  
ATOM    812  C   THR A 156       3.028   2.281  -2.198  1.00  0.00           C  
ATOM    813  O   THR A 156       3.508   1.226  -2.600  1.00  0.00           O  
ATOM    814  CB  THR A 156       4.348   2.878  -0.161  1.00  0.00           C  
ATOM    815  OG1 THR A 156       4.307   3.064   1.237  1.00  0.00           O  
ATOM    816  CG2 THR A 156       4.926   4.148  -0.781  1.00  0.00           C  
ATOM    817  H   THR A 156       2.790   0.631   0.176  1.00  0.00           H  
ATOM    818  HA  THR A 156       2.370   3.484  -0.582  1.00  0.00           H  
ATOM    819  HB  THR A 156       5.012   2.042  -0.381  1.00  0.00           H  
ATOM    820  HG1 THR A 156       4.138   2.194   1.639  1.00  0.00           H  
ATOM    821 HG21 THR A 156       5.924   4.324  -0.378  1.00  0.00           H  
ATOM    822 HG22 THR A 156       4.285   5.000  -0.554  1.00  0.00           H  
ATOM    823 HG23 THR A 156       4.998   4.027  -1.865  1.00  0.00           H  
ATOM    824  N   PHE A 157       2.631   3.243  -3.023  1.00  0.00           N  
ATOM    825  CA  PHE A 157       2.642   3.185  -4.483  1.00  0.00           C  
ATOM    826  C   PHE A 157       3.757   3.954  -5.194  1.00  0.00           C  
ATOM    827  O   PHE A 157       4.230   4.961  -4.668  1.00  0.00           O  
ATOM    828  CB  PHE A 157       1.246   3.523  -5.015  1.00  0.00           C  
ATOM    829  CG  PHE A 157       0.243   2.397  -4.920  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -0.069   1.626  -6.055  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -0.422   2.159  -3.705  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -1.065   0.638  -5.979  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -1.406   1.162  -3.629  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -1.734   0.410  -4.766  1.00  0.00           C  
ATOM    835  H   PHE A 157       2.351   4.129  -2.617  1.00  0.00           H  
ATOM    836  HA  PHE A 157       2.832   2.150  -4.747  1.00  0.00           H  
ATOM    837  HB2 PHE A 157       0.855   4.365  -4.442  1.00  0.00           H  
ATOM    838  HB3 PHE A 157       1.321   3.834  -6.058  1.00  0.00           H  
ATOM    839  HD1 PHE A 157       0.444   1.804  -6.990  1.00  0.00           H  
ATOM    840  HD2 PHE A 157      -0.191   2.752  -2.829  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -1.330   0.067  -6.855  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -1.921   0.988  -2.699  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -2.515  -0.333  -4.713  1.00  0.00           H  
ATOM    844  N   GLU A 158       4.163   3.529  -6.394  1.00  0.00           N  
ATOM    845  CA  GLU A 158       5.179   4.251  -7.182  1.00  0.00           C  
ATOM    846  C   GLU A 158       4.688   5.633  -7.674  1.00  0.00           C  
ATOM    847  O   GLU A 158       5.476   6.579  -7.743  1.00  0.00           O  
ATOM    848  CB  GLU A 158       5.677   3.360  -8.340  1.00  0.00           C  
ATOM    849  CG  GLU A 158       6.685   4.098  -9.244  1.00  0.00           C  
ATOM    850  CD  GLU A 158       7.508   3.205 -10.194  1.00  0.00           C  
ATOM    851  OE1 GLU A 158       8.207   3.759 -11.076  1.00  0.00           O  
ATOM    852  OE2 GLU A 158       7.499   1.959 -10.072  1.00  0.00           O  
ATOM    853  H   GLU A 158       3.773   2.670  -6.772  1.00  0.00           H  
ATOM    854  HA  GLU A 158       6.037   4.441  -6.536  1.00  0.00           H  
ATOM    855  HB2 GLU A 158       6.151   2.480  -7.904  1.00  0.00           H  
ATOM    856  HB3 GLU A 158       4.829   3.036  -8.945  1.00  0.00           H  
ATOM    857  HG2 GLU A 158       6.138   4.830  -9.842  1.00  0.00           H  
ATOM    858  HG3 GLU A 158       7.387   4.638  -8.603  1.00  0.00           H  
ATOM    859  N   SER A 159       3.391   5.773  -7.982  1.00  0.00           N  
ATOM    860  CA  SER A 159       2.784   7.009  -8.504  1.00  0.00           C  
ATOM    861  C   SER A 159       1.330   7.196  -8.061  1.00  0.00           C  
ATOM    862  O   SER A 159       0.554   6.237  -8.015  1.00  0.00           O  
ATOM    863  CB  SER A 159       2.859   7.015 -10.037  1.00  0.00           C  
ATOM    864  OG  SER A 159       2.251   8.177 -10.577  1.00  0.00           O  
ATOM    865  H   SER A 159       2.793   4.964  -7.880  1.00  0.00           H  
ATOM    866  HA  SER A 159       3.350   7.867  -8.141  1.00  0.00           H  
ATOM    867  HB2 SER A 159       3.904   6.975 -10.342  1.00  0.00           H  
ATOM    868  HB3 SER A 159       2.349   6.132 -10.427  1.00  0.00           H  
ATOM    869  HG  SER A 159       2.500   8.239 -11.520  1.00  0.00           H  
ATOM    870  N   GLU A 160       0.934   8.446  -7.806  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -0.456   8.835  -7.542  1.00  0.00           C  
ATOM    872  C   GLU A 160      -1.413   8.478  -8.693  1.00  0.00           C  
ATOM    873  O   GLU A 160      -2.590   8.214  -8.451  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -0.548  10.338  -7.225  1.00  0.00           C  
ATOM    875  CG  GLU A 160      -0.187  11.330  -8.349  1.00  0.00           C  
ATOM    876  CD  GLU A 160       1.320  11.564  -8.566  1.00  0.00           C  
ATOM    877  OE1 GLU A 160       1.681  12.363  -9.463  1.00  0.00           O  
ATOM    878  OE2 GLU A 160       2.171  11.012  -7.832  1.00  0.00           O  
ATOM    879  H   GLU A 160       1.621   9.196  -7.856  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -0.796   8.294  -6.661  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -1.584  10.534  -6.947  1.00  0.00           H  
ATOM    882  HB3 GLU A 160       0.063  10.552  -6.353  1.00  0.00           H  
ATOM    883  HG2 GLU A 160      -0.649  11.014  -9.285  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -0.636  12.291  -8.091  1.00  0.00           H  
ATOM    885  N   ASP A 161      -0.912   8.395  -9.930  1.00  0.00           N  
ATOM    886  CA  ASP A 161      -1.691   7.946 -11.091  1.00  0.00           C  
ATOM    887  C   ASP A 161      -2.283   6.532 -10.974  1.00  0.00           C  
ATOM    888  O   ASP A 161      -3.341   6.249 -11.543  1.00  0.00           O  
ATOM    889  CB  ASP A 161      -0.900   8.118 -12.400  1.00  0.00           C  
ATOM    890  CG  ASP A 161      -0.770   9.568 -12.907  1.00  0.00           C  
ATOM    891  OD1 ASP A 161      -1.468  10.486 -12.411  1.00  0.00           O  
ATOM    892  OD2 ASP A 161       0.023   9.788 -13.855  1.00  0.00           O  
ATOM    893  H   ASP A 161       0.070   8.613 -10.052  1.00  0.00           H  
ATOM    894  HA  ASP A 161      -2.564   8.600 -11.160  1.00  0.00           H  
ATOM    895  HB2 ASP A 161       0.091   7.677 -12.276  1.00  0.00           H  
ATOM    896  HB3 ASP A 161      -1.409   7.550 -13.181  1.00  0.00           H  
ATOM    897  N   ILE A 162      -1.628   5.658 -10.198  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -2.174   4.351  -9.811  1.00  0.00           C  
ATOM    899  C   ILE A 162      -3.176   4.516  -8.660  1.00  0.00           C  
ATOM    900  O   ILE A 162      -4.312   4.043  -8.746  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -1.046   3.365  -9.425  1.00  0.00           C  
ATOM    902  CG1 ILE A 162       0.134   3.329 -10.426  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -1.642   1.961  -9.230  1.00  0.00           C  
ATOM    904  CD1 ILE A 162      -0.249   3.066 -11.891  1.00  0.00           C  
ATOM    905  H   ILE A 162      -0.764   5.965  -9.765  1.00  0.00           H  
ATOM    906  HA  ILE A 162      -2.714   3.930 -10.659  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -0.628   3.677  -8.467  1.00  0.00           H  
ATOM    908 HG12 ILE A 162       0.667   4.279 -10.380  1.00  0.00           H  
ATOM    909 HG13 ILE A 162       0.838   2.559 -10.108  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -2.155   1.636 -10.135  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -0.850   1.254  -8.989  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -2.352   1.961  -8.404  1.00  0.00           H  
ATOM    913 HD11 ILE A 162       0.658   2.999 -12.492  1.00  0.00           H  
ATOM    914 HD12 ILE A 162      -0.800   2.132 -11.983  1.00  0.00           H  
ATOM    915 HD13 ILE A 162      -0.860   3.883 -12.276  1.00  0.00           H  
ATOM    916  N   VAL A 163      -2.774   5.226  -7.597  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -3.555   5.404  -6.357  1.00  0.00           C  
ATOM    918  C   VAL A 163      -4.944   5.993  -6.619  1.00  0.00           C  
ATOM    919  O   VAL A 163      -5.910   5.570  -5.988  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -2.806   6.306  -5.354  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -3.599   6.482  -4.057  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -1.442   5.721  -4.982  1.00  0.00           C  
ATOM    923  H   VAL A 163      -1.842   5.619  -7.629  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -3.682   4.420  -5.895  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -2.650   7.290  -5.796  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -4.457   7.133  -4.225  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -3.952   5.510  -3.720  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -2.973   6.930  -3.286  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -0.934   6.380  -4.277  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -1.578   4.741  -4.522  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -0.813   5.620  -5.864  1.00  0.00           H  
ATOM    932  N   GLU A 164      -5.075   6.922  -7.571  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -6.359   7.526  -7.957  1.00  0.00           C  
ATOM    934  C   GLU A 164      -7.427   6.493  -8.357  1.00  0.00           C  
ATOM    935  O   GLU A 164      -8.590   6.645  -7.979  1.00  0.00           O  
ATOM    936  CB  GLU A 164      -6.140   8.535  -9.099  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -5.543   9.874  -8.635  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -6.522  10.792  -7.867  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -7.733  10.483  -7.752  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -6.075  11.859  -7.379  1.00  0.00           O  
ATOM    941  H   GLU A 164      -4.231   7.258  -8.028  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -6.762   8.063  -7.096  1.00  0.00           H  
ATOM    943  HB2 GLU A 164      -5.469   8.086  -9.835  1.00  0.00           H  
ATOM    944  HB3 GLU A 164      -7.086   8.729  -9.606  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -4.673   9.680  -8.005  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -5.194  10.408  -9.522  1.00  0.00           H  
ATOM    947  N   LYS A 165      -7.049   5.410  -9.056  1.00  0.00           N  
ATOM    948  CA  LYS A 165      -7.956   4.283  -9.337  1.00  0.00           C  
ATOM    949  C   LYS A 165      -8.179   3.413  -8.098  1.00  0.00           C  
ATOM    950  O   LYS A 165      -9.326   3.135  -7.758  1.00  0.00           O  
ATOM    951  CB  LYS A 165      -7.451   3.480 -10.553  1.00  0.00           C  
ATOM    952  CG  LYS A 165      -8.249   2.195 -10.860  1.00  0.00           C  
ATOM    953  CD  LYS A 165      -9.776   2.363 -11.030  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -10.188   3.325 -12.157  1.00  0.00           C  
ATOM    955  NZ  LYS A 165      -9.803   2.825 -13.506  1.00  0.00           N  
ATOM    956  H   LYS A 165      -6.067   5.317  -9.293  1.00  0.00           H  
ATOM    957  HA  LYS A 165      -8.933   4.692  -9.596  1.00  0.00           H  
ATOM    958  HB2 LYS A 165      -7.468   4.128 -11.431  1.00  0.00           H  
ATOM    959  HB3 LYS A 165      -6.413   3.192 -10.380  1.00  0.00           H  
ATOM    960  HG2 LYS A 165      -7.839   1.747 -11.765  1.00  0.00           H  
ATOM    961  HG3 LYS A 165      -8.067   1.483 -10.055  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -10.232   1.385 -11.202  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -10.210   2.722 -10.097  1.00  0.00           H  
ATOM    964  HE2 LYS A 165     -11.274   3.455 -12.115  1.00  0.00           H  
ATOM    965  HE3 LYS A 165      -9.735   4.303 -11.975  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165      -8.801   2.731 -13.599  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -10.115   3.459 -14.229  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -10.221   1.923 -13.696  1.00  0.00           H  
ATOM    969  N   VAL A 166      -7.118   3.022  -7.389  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -7.229   2.151  -6.198  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.158   2.733  -5.125  1.00  0.00           C  
ATOM    972  O   VAL A 166      -9.016   2.020  -4.610  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -5.853   1.804  -5.594  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -5.969   0.742  -4.505  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -4.888   1.257  -6.648  1.00  0.00           C  
ATOM    976  H   VAL A 166      -6.202   3.310  -7.708  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -7.677   1.213  -6.526  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -5.415   2.693  -5.144  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -4.981   0.524  -4.099  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -6.592   1.097  -3.685  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -6.399  -0.166  -4.926  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -3.946   0.990  -6.177  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -5.319   0.377  -7.121  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -4.682   2.003  -7.408  1.00  0.00           H  
ATOM    985  N   CYS A 167      -8.031   4.031  -4.837  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.846   4.750  -3.855  1.00  0.00           C  
ATOM    987  C   CYS A 167     -10.291   4.999  -4.355  1.00  0.00           C  
ATOM    988  O   CYS A 167     -11.227   5.038  -3.554  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -8.104   6.062  -3.550  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -8.838   6.914  -2.123  1.00  0.00           S  
ATOM    991  H   CYS A 167      -7.301   4.552  -5.311  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -8.907   4.159  -2.940  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -7.057   5.843  -3.326  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -8.141   6.713  -4.426  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -8.061   8.009  -2.174  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.501   5.138  -5.673  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.839   5.248  -6.282  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.628   3.924  -6.227  1.00  0.00           C  
ATOM    999  O   GLU A 168     -13.838   3.934  -5.987  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -11.701   5.763  -7.729  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -12.992   5.792  -8.569  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -14.086   6.764  -8.071  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -15.185   6.777  -8.678  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -13.869   7.540  -7.109  1.00  0.00           O  
ATOM   1005  H   GLU A 168      -9.705   5.112  -6.292  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.414   5.981  -5.717  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -11.278   6.767  -7.708  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -10.997   5.118  -8.255  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -12.712   6.084  -9.585  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -13.400   4.781  -8.636  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.954   2.783  -6.419  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -12.544   1.448  -6.250  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -12.911   1.201  -4.774  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -12.151   1.536  -3.861  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.600   0.344  -6.783  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -11.255   0.492  -8.279  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -12.213  -1.055  -6.618  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169      -9.912  -0.174  -8.614  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -10.967   2.844  -6.644  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -13.459   1.409  -6.843  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.678   0.397  -6.204  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -12.042   0.055  -8.894  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -11.190   1.542  -8.543  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -11.563  -1.802  -7.069  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -12.331  -1.306  -5.565  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -13.174  -1.088  -7.131  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169      -9.895  -1.206  -8.272  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169      -9.760  -0.183  -9.690  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169      -9.100   0.369  -8.136  1.00  0.00           H  
ATOM   1030  N   HIS A 170     -14.065   0.574  -4.536  1.00  0.00           N  
ATOM   1031  CA  HIS A 170     -14.559   0.176  -3.210  1.00  0.00           C  
ATOM   1032  C   HIS A 170     -14.893  -1.325  -3.171  1.00  0.00           C  
ATOM   1033  O   HIS A 170     -15.249  -1.914  -4.195  1.00  0.00           O  
ATOM   1034  CB  HIS A 170     -15.758   1.065  -2.836  1.00  0.00           C  
ATOM   1035  CG  HIS A 170     -16.316   0.854  -1.448  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170     -17.670   0.675  -1.153  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170     -15.600   0.775  -0.286  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170     -17.740   0.505   0.179  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170     -16.513   0.555   0.723  1.00  0.00           N  
ATOM   1040  H   HIS A 170     -14.621   0.305  -5.335  1.00  0.00           H  
ATOM   1041  HA  HIS A 170     -13.775   0.348  -2.472  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -15.455   2.111  -2.915  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -16.557   0.895  -3.560  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170     -14.529   0.878  -0.172  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170     -18.656   0.346   0.737  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170     -16.311   0.447   1.711  1.00  0.00           H  
ATOM   1047  N   PHE A 171     -14.751  -1.949  -1.999  1.00  0.00           N  
ATOM   1048  CA  PHE A 171     -14.885  -3.398  -1.809  1.00  0.00           C  
ATOM   1049  C   PHE A 171     -13.948  -4.311  -2.628  1.00  0.00           C  
ATOM   1050  O   PHE A 171     -14.376  -5.217  -3.347  1.00  0.00           O  
ATOM   1051  CB  PHE A 171     -16.347  -3.846  -1.648  1.00  0.00           C  
ATOM   1052  CG  PHE A 171     -17.013  -3.454  -0.333  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171     -18.270  -2.816  -0.356  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171     -16.412  -3.746   0.911  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171     -18.923  -2.487   0.846  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171     -17.057  -3.400   2.111  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171     -18.315  -2.773   2.079  1.00  0.00           C  
ATOM   1058  H   PHE A 171     -14.509  -1.399  -1.189  1.00  0.00           H  
ATOM   1059  HA  PHE A 171     -14.473  -3.550  -0.817  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171     -16.929  -3.468  -2.489  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171     -16.380  -4.932  -1.702  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171     -18.740  -2.583  -1.301  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171     -15.451  -4.238   0.957  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171     -19.893  -2.007   0.819  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171     -16.590  -3.625   3.061  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171     -18.815  -2.515   3.004  1.00  0.00           H  
ATOM   1067  N   HIS A 172     -12.647  -4.032  -2.520  1.00  0.00           N  
ATOM   1068  CA  HIS A 172     -11.531  -4.790  -3.108  1.00  0.00           C  
ATOM   1069  C   HIS A 172     -11.520  -6.244  -2.616  1.00  0.00           C  
ATOM   1070  O   HIS A 172     -11.505  -6.471  -1.407  1.00  0.00           O  
ATOM   1071  CB  HIS A 172     -10.221  -4.095  -2.700  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -9.897  -2.849  -3.487  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -9.261  -2.828  -4.729  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172     -10.049  -1.565  -3.049  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -9.054  -1.533  -5.017  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -9.521  -0.753  -4.027  1.00  0.00           N  
ATOM   1077  H   HIS A 172     -12.408  -3.338  -1.824  1.00  0.00           H  
ATOM   1078  HA  HIS A 172     -11.610  -4.791  -4.195  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172     -10.260  -3.840  -1.642  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -9.397  -4.795  -2.828  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172     -10.482  -1.253  -2.110  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.579  -1.168  -5.919  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -9.482   0.269  -4.021  1.00  0.00           H  
ATOM   1084  N   GLU A 173     -11.536  -7.232  -3.517  1.00  0.00           N  
ATOM   1085  CA  GLU A 173     -11.649  -8.656  -3.150  1.00  0.00           C  
ATOM   1086  C   GLU A 173     -10.283  -9.356  -3.009  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -9.496  -9.387  -3.956  1.00  0.00           O  
ATOM   1088  CB  GLU A 173     -12.538  -9.410  -4.152  1.00  0.00           C  
ATOM   1089  CG  GLU A 173     -14.004  -8.947  -4.102  1.00  0.00           C  
ATOM   1090  CD  GLU A 173     -14.948  -9.776  -5.002  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173     -14.486 -10.629  -5.801  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173     -16.183  -9.568  -4.920  1.00  0.00           O  
ATOM   1093  H   GLU A 173     -11.484  -7.001  -4.500  1.00  0.00           H  
ATOM   1094  HA  GLU A 173     -12.144  -8.727  -2.182  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173     -12.144  -9.274  -5.161  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173     -12.503 -10.471  -3.903  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173     -14.351  -9.016  -3.068  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173     -14.056  -7.900  -4.407  1.00  0.00           H  
ATOM   1099  N   ILE A 174     -10.021  -9.965  -1.844  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -8.763 -10.656  -1.501  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -9.079 -11.892  -0.644  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -9.751 -11.778   0.381  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -7.773  -9.724  -0.748  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -7.731  -8.269  -1.285  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -6.372 -10.371  -0.779  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -6.773  -7.327  -0.543  1.00  0.00           C  
ATOM   1107  H   ILE A 174     -10.741  -9.942  -1.128  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -8.286 -10.986  -2.425  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -8.102  -9.673   0.293  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -7.458  -8.284  -2.339  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -8.724  -7.828  -1.197  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -6.402 -11.373  -0.352  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -6.009 -10.426  -1.807  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -5.667  -9.786  -0.193  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -6.972  -7.366   0.529  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -5.737  -7.601  -0.738  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -6.930  -6.307  -0.894  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -8.613 -13.082  -1.051  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -8.893 -14.364  -0.373  1.00  0.00           C  
ATOM   1120  C   ASN A 175     -10.397 -14.591  -0.081  1.00  0.00           C  
ATOM   1121  O   ASN A 175     -10.786 -14.998   1.016  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -7.975 -14.529   0.856  1.00  0.00           C  
ATOM   1123  CG  ASN A 175      -6.511 -14.690   0.486  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -6.138 -15.492  -0.360  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175      -5.635 -13.976   1.147  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -8.052 -13.109  -1.892  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -8.631 -15.159  -1.074  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175      -8.103 -13.678   1.525  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175      -8.260 -15.426   1.408  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175      -5.957 -13.318   1.848  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175      -4.642 -14.137   0.975  1.00  0.00           H  
ATOM   1132  N   ASN A 176     -11.247 -14.263  -1.062  1.00  0.00           N  
ATOM   1133  CA  ASN A 176     -12.721 -14.230  -1.019  1.00  0.00           C  
ATOM   1134  C   ASN A 176     -13.360 -13.208  -0.026  1.00  0.00           C  
ATOM   1135  O   ASN A 176     -14.569 -12.969  -0.105  1.00  0.00           O  
ATOM   1136  CB  ASN A 176     -13.284 -15.657  -0.834  1.00  0.00           C  
ATOM   1137  CG  ASN A 176     -12.851 -16.631  -1.920  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176     -12.810 -16.318  -3.103  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176     -12.555 -17.862  -1.565  1.00  0.00           N  
ATOM   1140  H   ASN A 176     -10.825 -13.948  -1.925  1.00  0.00           H  
ATOM   1141  HA  ASN A 176     -13.030 -13.927  -2.029  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176     -12.990 -16.042   0.141  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176     -14.373 -15.617  -0.852  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176     -12.603 -18.136  -0.595  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176     -12.287 -18.517  -2.282  1.00  0.00           H  
ATOM   1146  N   LYS A 177     -12.592 -12.581   0.885  1.00  0.00           N  
ATOM   1147  CA  LYS A 177     -13.004 -11.442   1.742  1.00  0.00           C  
ATOM   1148  C   LYS A 177     -12.982 -10.147   0.913  1.00  0.00           C  
ATOM   1149  O   LYS A 177     -12.329 -10.089  -0.130  1.00  0.00           O  
ATOM   1150  CB  LYS A 177     -12.061 -11.389   2.968  1.00  0.00           C  
ATOM   1151  CG  LYS A 177     -12.384 -10.337   4.049  1.00  0.00           C  
ATOM   1152  CD  LYS A 177     -13.805 -10.475   4.630  1.00  0.00           C  
ATOM   1153  CE  LYS A 177     -14.077  -9.568   5.840  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177     -13.908  -8.123   5.534  1.00  0.00           N  
ATOM   1155  H   LYS A 177     -11.595 -12.771   0.851  1.00  0.00           H  
ATOM   1156  HA  LYS A 177     -14.022 -11.583   2.121  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177     -12.071 -12.370   3.447  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177     -11.043 -11.207   2.623  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177     -11.667 -10.460   4.862  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177     -12.244  -9.337   3.639  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177     -14.548 -10.256   3.863  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177     -13.951 -11.509   4.948  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177     -15.100  -9.754   6.180  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177     -13.403  -9.854   6.653  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177     -12.926  -7.898   5.388  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177     -14.231  -7.551   6.302  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177     -14.408  -7.837   4.701  1.00  0.00           H  
ATOM   1168  N   MET A 178     -13.663  -9.096   1.372  1.00  0.00           N  
ATOM   1169  CA  MET A 178     -13.586  -7.754   0.779  1.00  0.00           C  
ATOM   1170  C   MET A 178     -13.138  -6.675   1.773  1.00  0.00           C  
ATOM   1171  O   MET A 178     -13.472  -6.727   2.960  1.00  0.00           O  
ATOM   1172  CB  MET A 178     -14.870  -7.393   0.020  1.00  0.00           C  
ATOM   1173  CG  MET A 178     -16.160  -7.604   0.822  1.00  0.00           C  
ATOM   1174  SD  MET A 178     -17.675  -6.957   0.053  1.00  0.00           S  
ATOM   1175  CE  MET A 178     -17.556  -7.658  -1.618  1.00  0.00           C  
ATOM   1176  H   MET A 178     -14.197  -9.205   2.219  1.00  0.00           H  
ATOM   1177  HA  MET A 178     -12.805  -7.781   0.026  1.00  0.00           H  
ATOM   1178  HB2 MET A 178     -14.810  -6.352  -0.300  1.00  0.00           H  
ATOM   1179  HB3 MET A 178     -14.913  -8.016  -0.873  1.00  0.00           H  
ATOM   1180  HG2 MET A 178     -16.296  -8.673   0.990  1.00  0.00           H  
ATOM   1181  HG3 MET A 178     -16.051  -7.122   1.795  1.00  0.00           H  
ATOM   1182  HE1 MET A 178     -16.696  -7.232  -2.139  1.00  0.00           H  
ATOM   1183  HE2 MET A 178     -17.447  -8.741  -1.560  1.00  0.00           H  
ATOM   1184  HE3 MET A 178     -18.460  -7.416  -2.179  1.00  0.00           H  
ATOM   1185  N   VAL A 179     -12.367  -5.711   1.262  1.00  0.00           N  
ATOM   1186  CA  VAL A 179     -11.672  -4.632   1.989  1.00  0.00           C  
ATOM   1187  C   VAL A 179     -11.891  -3.254   1.363  1.00  0.00           C  
ATOM   1188  O   VAL A 179     -12.297  -3.142   0.206  1.00  0.00           O  
ATOM   1189  CB  VAL A 179     -10.165  -4.935   2.179  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -9.901  -6.378   2.606  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -9.296  -4.664   0.944  1.00  0.00           C  
ATOM   1192  H   VAL A 179     -12.148  -5.782   0.274  1.00  0.00           H  
ATOM   1193  HA  VAL A 179     -12.101  -4.580   2.989  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -9.789  -4.289   2.969  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179     -10.580  -6.647   3.410  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179     -10.040  -7.063   1.769  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -8.879  -6.447   2.967  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -8.255  -4.898   1.169  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -9.623  -5.289   0.114  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -9.350  -3.614   0.659  1.00  0.00           H  
ATOM   1201  N   GLU A 180     -11.587  -2.191   2.102  1.00  0.00           N  
ATOM   1202  CA  GLU A 180     -11.610  -0.812   1.594  1.00  0.00           C  
ATOM   1203  C   GLU A 180     -10.355  -0.024   1.993  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -9.603  -0.430   2.886  1.00  0.00           O  
ATOM   1205  CB  GLU A 180     -12.943  -0.119   1.937  1.00  0.00           C  
ATOM   1206  CG  GLU A 180     -13.329  -0.036   3.423  1.00  0.00           C  
ATOM   1207  CD  GLU A 180     -12.661   1.094   4.235  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180     -12.834   1.117   5.477  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180     -12.027   2.014   3.667  1.00  0.00           O  
ATOM   1210  H   GLU A 180     -11.234  -2.338   3.044  1.00  0.00           H  
ATOM   1211  HA  GLU A 180     -11.573  -0.853   0.505  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180     -12.964   0.874   1.494  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180     -13.726  -0.698   1.444  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180     -14.409   0.129   3.463  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180     -13.146  -1.001   3.891  1.00  0.00           H  
ATOM   1216  N   CYS A 181     -10.095   1.069   1.270  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -8.872   1.859   1.374  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -9.110   3.379   1.307  1.00  0.00           C  
ATOM   1219  O   CYS A 181     -10.127   3.850   0.786  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -7.856   1.380   0.322  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -8.510   1.537  -1.363  1.00  0.00           S  
ATOM   1222  H   CYS A 181     -10.777   1.381   0.594  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -8.441   1.666   2.356  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -6.949   1.978   0.403  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -7.599   0.338   0.515  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -9.330   0.478  -1.316  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -8.151   4.144   1.847  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -8.165   5.618   1.977  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -6.761   6.190   1.779  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -5.788   5.450   1.911  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -8.705   6.026   3.364  1.00  0.00           C  
ATOM   1232  CG  LYS A 182     -10.141   5.550   3.626  1.00  0.00           C  
ATOM   1233  CD  LYS A 182     -10.653   6.047   4.985  1.00  0.00           C  
ATOM   1234  CE  LYS A 182     -12.066   5.534   5.303  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182     -12.101   4.069   5.554  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -7.329   3.660   2.196  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -8.807   6.047   1.205  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -8.050   5.619   4.137  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -8.684   7.114   3.444  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182     -10.786   5.936   2.835  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182     -10.168   4.462   3.616  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182      -9.968   5.730   5.775  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182     -10.677   7.138   4.973  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182     -12.426   6.061   6.192  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182     -12.732   5.789   4.475  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182     -13.017   3.768   5.854  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182     -11.448   3.795   6.273  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182     -11.894   3.518   4.718  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -6.614   7.493   1.515  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -5.281   8.138   1.450  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -4.558   8.085   2.809  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -5.206   8.072   3.857  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -5.370   9.572   0.895  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -6.021  10.598   1.837  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -5.872  12.018   1.268  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -6.396  13.103   2.220  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -5.643  13.135   3.504  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -7.450   8.056   1.446  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -4.669   7.564   0.751  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -4.353   9.906   0.677  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -5.922   9.556  -0.046  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -7.077  10.361   1.968  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -5.525  10.555   2.806  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -4.820  12.218   1.052  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -6.425  12.081   0.328  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -6.303  14.069   1.714  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.460  12.929   2.409  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -5.831  12.311   4.057  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -5.908  13.936   4.064  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -4.639  13.168   3.340  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -3.223   8.084   2.790  1.00  0.00           N  
ATOM   1272  CA  ALA A 184      -2.378   7.926   3.985  1.00  0.00           C  
ATOM   1273  C   ALA A 184      -1.419   9.103   4.270  1.00  0.00           C  
ATOM   1274  O   ALA A 184      -0.474   8.967   5.050  1.00  0.00           O  
ATOM   1275  CB  ALA A 184      -1.656   6.582   3.865  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -2.764   8.046   1.886  1.00  0.00           H  
ATOM   1277  HA  ALA A 184      -3.022   7.885   4.862  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184      -2.388   5.785   3.761  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184      -1.011   6.593   2.991  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184      -1.047   6.398   4.750  1.00  0.00           H  
ATOM   1281  N   GLN A 185      -1.653  10.253   3.635  1.00  0.00           N  
ATOM   1282  CA  GLN A 185      -0.817  11.462   3.712  1.00  0.00           C  
ATOM   1283  C   GLN A 185      -1.667  12.753   3.741  1.00  0.00           C  
ATOM   1284  O   GLN A 185      -2.795  12.752   3.226  1.00  0.00           O  
ATOM   1285  CB  GLN A 185       0.195  11.475   2.544  1.00  0.00           C  
ATOM   1286  CG  GLN A 185       1.285  10.396   2.687  1.00  0.00           C  
ATOM   1287  CD  GLN A 185       2.254  10.371   1.511  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185       2.132   9.569   0.595  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185       3.135  11.339   1.386  1.00  0.00           N  
ATOM   1290  H   GLN A 185      -2.488  10.295   3.069  1.00  0.00           H  
ATOM   1291  HA  GLN A 185      -0.252  11.430   4.644  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185      -0.341  11.319   1.609  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       0.679  12.450   2.497  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185       1.847  10.571   3.605  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185       0.824   9.412   2.749  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185       3.198  12.066   2.081  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185       3.722  11.346   0.568  1.00  0.00           H  
ATOM   1298  N   PRO A 186      -1.173  13.856   4.341  1.00  0.00           N  
ATOM   1299  CA  PRO A 186      -1.872  15.143   4.356  1.00  0.00           C  
ATOM   1300  C   PRO A 186      -1.934  15.778   2.955  1.00  0.00           C  
ATOM   1301  O   PRO A 186      -0.958  15.746   2.200  1.00  0.00           O  
ATOM   1302  CB  PRO A 186      -1.098  16.019   5.348  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       0.324  15.464   5.274  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       0.097  13.969   5.052  1.00  0.00           C  
ATOM   1305  HA  PRO A 186      -2.887  15.006   4.730  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186      -1.135  17.078   5.086  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186      -1.494  15.865   6.353  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       0.844  15.890   4.414  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       0.881  15.656   6.192  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       0.925  13.552   4.480  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       0.016  13.465   6.017  1.00  0.00           H  
ATOM   1312  N   LYS A 187      -3.084  16.373   2.614  1.00  0.00           N  
ATOM   1313  CA  LYS A 187      -3.309  17.064   1.330  1.00  0.00           C  
ATOM   1314  C   LYS A 187      -2.642  18.445   1.278  1.00  0.00           C  
ATOM   1315  O   LYS A 187      -2.339  19.048   2.309  1.00  0.00           O  
ATOM   1316  CB  LYS A 187      -4.816  17.132   1.010  1.00  0.00           C  
ATOM   1317  CG  LYS A 187      -5.636  17.984   1.996  1.00  0.00           C  
ATOM   1318  CD  LYS A 187      -7.116  18.022   1.589  1.00  0.00           C  
ATOM   1319  CE  LYS A 187      -7.914  18.883   2.577  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187      -9.354  18.948   2.209  1.00  0.00           N  
ATOM   1321  H   LYS A 187      -3.820  16.407   3.305  1.00  0.00           H  
ATOM   1322  HA  LYS A 187      -2.839  16.469   0.547  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187      -4.939  17.542   0.006  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187      -5.215  16.116   1.001  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187      -5.553  17.567   3.000  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187      -5.248  19.004   2.004  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187      -7.204  18.443   0.586  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187      -7.515  17.005   1.586  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187      -7.804  18.461   3.581  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187      -7.487  19.890   2.588  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187      -9.775  18.028   2.208  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187      -9.481  19.350   1.291  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187      -9.870  19.518   2.866  1.00  0.00           H  
ATOM   1334  N   GLU A 188      -2.461  18.966   0.067  1.00  0.00           N  
ATOM   1335  CA  GLU A 188      -1.936  20.304  -0.219  1.00  0.00           C  
ATOM   1336  C   GLU A 188      -2.665  20.927  -1.427  1.00  0.00           C  
ATOM   1337  O   GLU A 188      -3.111  20.212  -2.328  1.00  0.00           O  
ATOM   1338  CB  GLU A 188      -0.411  20.204  -0.413  1.00  0.00           C  
ATOM   1339  CG  GLU A 188       0.239  21.546  -0.774  1.00  0.00           C  
ATOM   1340  CD  GLU A 188       1.783  21.546  -0.720  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188       2.387  22.581  -1.094  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188       2.411  20.541  -0.305  1.00  0.00           O  
ATOM   1343  H   GLU A 188      -2.724  18.414  -0.736  1.00  0.00           H  
ATOM   1344  HA  GLU A 188      -2.123  20.952   0.640  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188       0.021  19.835   0.518  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188      -0.195  19.490  -1.207  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188      -0.082  21.816  -1.782  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188      -0.139  22.302  -0.083  1.00  0.00           H  
ATOM   1349  N   VAL A 189      -2.777  22.260  -1.459  1.00  0.00           N  
ATOM   1350  CA  VAL A 189      -3.473  23.069  -2.488  1.00  0.00           C  
ATOM   1351  C   VAL A 189      -2.712  23.157  -3.833  1.00  0.00           C  
ATOM   1352  O   VAL A 189      -2.627  24.216  -4.460  1.00  0.00           O  
ATOM   1353  CB  VAL A 189      -3.868  24.452  -1.915  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189      -4.781  24.304  -0.688  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189      -2.671  25.324  -1.501  1.00  0.00           C  
ATOM   1356  H   VAL A 189      -2.363  22.774  -0.693  1.00  0.00           H  
ATOM   1357  HA  VAL A 189      -4.406  22.554  -2.723  1.00  0.00           H  
ATOM   1358  HB  VAL A 189      -4.435  24.990  -2.676  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189      -5.641  23.685  -0.943  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189      -4.245  23.849   0.145  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189      -5.140  25.287  -0.380  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189      -3.030  26.293  -1.150  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189      -2.106  24.849  -0.699  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189      -2.007  25.497  -2.347  1.00  0.00           H  
ATOM   1365  N   MET A 190      -2.155  22.034  -4.291  1.00  0.00           N  
ATOM   1366  CA  MET A 190      -1.439  21.895  -5.568  1.00  0.00           C  
ATOM   1367  C   MET A 190      -2.319  22.210  -6.794  1.00  0.00           C  
ATOM   1368  O   MET A 190      -3.534  21.995  -6.784  1.00  0.00           O  
ATOM   1369  CB  MET A 190      -0.854  20.478  -5.693  1.00  0.00           C  
ATOM   1370  CG  MET A 190       0.248  20.198  -4.666  1.00  0.00           C  
ATOM   1371  SD  MET A 190       0.978  18.545  -4.816  1.00  0.00           S  
ATOM   1372  CE  MET A 190       2.396  18.746  -3.702  1.00  0.00           C  
ATOM   1373  H   MET A 190      -2.324  21.193  -3.751  1.00  0.00           H  
ATOM   1374  HA  MET A 190      -0.610  22.605  -5.571  1.00  0.00           H  
ATOM   1375  HB2 MET A 190      -1.653  19.743  -5.574  1.00  0.00           H  
ATOM   1376  HB3 MET A 190      -0.425  20.357  -6.688  1.00  0.00           H  
ATOM   1377  HG2 MET A 190       1.037  20.940  -4.799  1.00  0.00           H  
ATOM   1378  HG3 MET A 190      -0.158  20.307  -3.661  1.00  0.00           H  
ATOM   1379  HE1 MET A 190       2.955  17.812  -3.646  1.00  0.00           H  
ATOM   1380  HE2 MET A 190       3.050  19.533  -4.080  1.00  0.00           H  
ATOM   1381  HE3 MET A 190       2.047  19.017  -2.706  1.00  0.00           H  
ATOM   1382  N   SER A 191      -1.683  22.674  -7.875  1.00  0.00           N  
ATOM   1383  CA  SER A 191      -2.323  23.057  -9.147  1.00  0.00           C  
ATOM   1384  C   SER A 191      -1.557  22.500 -10.367  1.00  0.00           C  
ATOM   1385  O   SER A 191      -0.924  23.261 -11.109  1.00  0.00           O  
ATOM   1386  CB  SER A 191      -2.525  24.584  -9.187  1.00  0.00           C  
ATOM   1387  OG  SER A 191      -1.306  25.298  -9.017  1.00  0.00           O  
ATOM   1388  H   SER A 191      -0.690  22.843  -7.798  1.00  0.00           H  
ATOM   1389  HA  SER A 191      -3.322  22.623  -9.185  1.00  0.00           H  
ATOM   1390  HB2 SER A 191      -2.984  24.863 -10.137  1.00  0.00           H  
ATOM   1391  HB3 SER A 191      -3.209  24.864  -8.385  1.00  0.00           H  
ATOM   1392  HG  SER A 191      -0.753  25.129  -9.806  1.00  0.00           H  
ATOM   1393  N   PRO A 192      -1.566  21.166 -10.583  1.00  0.00           N  
ATOM   1394  CA  PRO A 192      -0.793  20.506 -11.645  1.00  0.00           C  
ATOM   1395  C   PRO A 192      -1.346  20.727 -13.068  1.00  0.00           C  
ATOM   1396  O   PRO A 192      -0.654  20.438 -14.047  1.00  0.00           O  
ATOM   1397  CB  PRO A 192      -0.815  19.019 -11.270  1.00  0.00           C  
ATOM   1398  CG  PRO A 192      -2.157  18.855 -10.560  1.00  0.00           C  
ATOM   1399  CD  PRO A 192      -2.284  20.170  -9.795  1.00  0.00           C  
ATOM   1400  HA  PRO A 192       0.238  20.861 -11.625  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192      -0.734  18.365 -12.140  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192      -0.006  18.810 -10.568  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192      -2.958  18.775 -11.296  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192      -2.160  17.995  -9.891  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192      -3.336  20.430  -9.675  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192      -1.809  20.065  -8.818  1.00  0.00           H  
ATOM   1407  N   THR A 193      -2.583  21.219 -13.204  1.00  0.00           N  
ATOM   1408  CA  THR A 193      -3.241  21.500 -14.495  1.00  0.00           C  
ATOM   1409  C   THR A 193      -2.604  22.611 -15.345  1.00  0.00           C  
ATOM   1410  O   THR A 193      -1.962  23.528 -14.822  1.00  0.00           O  
ATOM   1411  CB  THR A 193      -4.777  21.635 -14.387  1.00  0.00           C  
ATOM   1412  OG1 THR A 193      -5.141  22.973 -14.122  1.00  0.00           O  
ATOM   1413  CG2 THR A 193      -5.416  20.764 -13.300  1.00  0.00           C  
ATOM   1414  H   THR A 193      -3.092  21.449 -12.364  1.00  0.00           H  
ATOM   1415  HA  THR A 193      -3.100  20.591 -15.080  1.00  0.00           H  
ATOM   1416  HB  THR A 193      -5.204  21.354 -15.349  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      -6.114  23.028 -14.179  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      -6.502  20.804 -13.394  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      -5.135  21.114 -12.306  1.00  0.00           H  
ATOM   1420 HG23 THR A 193      -5.097  19.728 -13.426  1.00  0.00           H  
ATOM   1421  N   GLY A 194      -2.763  22.527 -16.670  1.00  0.00           N  
ATOM   1422  CA  GLY A 194      -2.187  23.469 -17.640  1.00  0.00           C  
ATOM   1423  C   GLY A 194      -2.395  23.042 -19.099  1.00  0.00           C  
ATOM   1424  O   GLY A 194      -3.183  22.137 -19.391  1.00  0.00           O  
ATOM   1425  H   GLY A 194      -3.300  21.757 -17.045  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194      -2.637  24.452 -17.503  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194      -1.116  23.558 -17.458  1.00  0.00           H  
ATOM   1428  N   SER A 195      -1.676  23.692 -20.019  1.00  0.00           N  
ATOM   1429  CA  SER A 195      -1.694  23.413 -21.466  1.00  0.00           C  
ATOM   1430  C   SER A 195      -0.354  23.781 -22.128  1.00  0.00           C  
ATOM   1431  O   SER A 195       0.414  24.588 -21.592  1.00  0.00           O  
ATOM   1432  CB  SER A 195      -2.861  24.166 -22.123  1.00  0.00           C  
ATOM   1433  OG  SER A 195      -2.988  23.821 -23.494  1.00  0.00           O  
ATOM   1434  H   SER A 195      -1.041  24.412 -19.701  1.00  0.00           H  
ATOM   1435  HA  SER A 195      -1.856  22.345 -21.618  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      -3.787  23.911 -21.606  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      -2.695  25.242 -22.031  1.00  0.00           H  
ATOM   1438  HG  SER A 195      -3.770  24.285 -23.852  1.00  0.00           H  
ATOM   1439  N   ALA A 196      -0.069  23.189 -23.290  1.00  0.00           N  
ATOM   1440  CA  ALA A 196       1.152  23.388 -24.079  1.00  0.00           C  
ATOM   1441  C   ALA A 196       0.875  23.263 -25.592  1.00  0.00           C  
ATOM   1442  O   ALA A 196      -0.131  22.676 -26.006  1.00  0.00           O  
ATOM   1443  CB  ALA A 196       2.211  22.379 -23.610  1.00  0.00           C  
ATOM   1444  H   ALA A 196      -0.782  22.597 -23.694  1.00  0.00           H  
ATOM   1445  HA  ALA A 196       1.532  24.395 -23.897  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196       3.140  22.532 -24.160  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196       2.410  22.516 -22.546  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196       1.860  21.360 -23.780  1.00  0.00           H  
ATOM   1449  N   ARG A 197       1.767  23.821 -26.423  1.00  0.00           N  
ATOM   1450  CA  ARG A 197       1.730  23.792 -27.903  1.00  0.00           C  
ATOM   1451  C   ARG A 197       2.984  23.124 -28.490  1.00  0.00           C  
ATOM   1452  O   ARG A 197       4.029  23.062 -27.836  1.00  0.00           O  
ATOM   1453  CB  ARG A 197       1.567  25.223 -28.464  1.00  0.00           C  
ATOM   1454  CG  ARG A 197       0.311  26.009 -28.038  1.00  0.00           C  
ATOM   1455  CD  ARG A 197      -1.012  25.485 -28.620  1.00  0.00           C  
ATOM   1456  NE  ARG A 197      -1.474  24.267 -27.931  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197      -2.607  23.616 -28.094  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197      -3.514  23.987 -28.953  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197      -2.829  22.555 -27.376  1.00  0.00           N  
ATOM   1460  H   ARG A 197       2.576  24.257 -25.997  1.00  0.00           H  
ATOM   1461  HA  ARG A 197       0.889  23.185 -28.241  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197       2.439  25.805 -28.156  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197       1.581  25.180 -29.553  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197       0.243  26.051 -26.950  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197       0.436  27.033 -28.392  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197      -1.766  26.265 -28.500  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197      -0.884  25.288 -29.687  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      -0.863  23.878 -27.225  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      -3.350  24.804 -29.516  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197      -4.369  23.466 -29.054  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197      -3.685  22.036 -27.471  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      -2.124  22.264 -26.711  1.00  0.00           H  
ATOM   1473  N   GLY A 198       2.884  22.648 -29.732  1.00  0.00           N  
ATOM   1474  CA  GLY A 198       3.981  22.014 -30.476  1.00  0.00           C  
ATOM   1475  C   GLY A 198       3.606  21.649 -31.919  1.00  0.00           C  
ATOM   1476  O   GLY A 198       2.435  21.722 -32.309  1.00  0.00           O  
ATOM   1477  H   GLY A 198       1.998  22.740 -30.206  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198       4.835  22.693 -30.506  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198       4.292  21.103 -29.963  1.00  0.00           H  
ATOM   1480  N   ARG A 199       4.608  21.263 -32.721  1.00  0.00           N  
ATOM   1481  CA  ARG A 199       4.445  20.841 -34.129  1.00  0.00           C  
ATOM   1482  C   ARG A 199       3.722  19.489 -34.269  1.00  0.00           C  
ATOM   1483  O   ARG A 199       3.737  18.665 -33.347  1.00  0.00           O  
ATOM   1484  CB  ARG A 199       5.807  20.844 -34.851  1.00  0.00           C  
ATOM   1485  CG  ARG A 199       6.829  19.837 -34.296  1.00  0.00           C  
ATOM   1486  CD  ARG A 199       8.134  19.891 -35.100  1.00  0.00           C  
ATOM   1487  NE  ARG A 199       9.124  18.920 -34.589  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      10.118  19.147 -33.746  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      10.313  20.311 -33.192  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      10.946  18.191 -33.436  1.00  0.00           N  
ATOM   1491  H   ARG A 199       5.535  21.230 -32.319  1.00  0.00           H  
ATOM   1492  HA  ARG A 199       3.812  21.580 -34.627  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199       5.639  20.623 -35.908  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199       6.232  21.847 -34.789  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199       7.045  20.067 -33.251  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199       6.423  18.827 -34.357  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199       7.913  19.652 -36.142  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199       8.539  20.905 -35.073  1.00  0.00           H  
ATOM   1499  HE  ARG A 199       9.077  17.989 -34.975  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199       9.689  21.069 -33.408  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      11.079  20.453 -32.555  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      10.833  17.273 -33.836  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      11.701  18.362 -32.794  1.00  0.00           H  
ATOM   1504  N   SER A 200       3.105  19.266 -35.433  1.00  0.00           N  
ATOM   1505  CA  SER A 200       2.446  18.006 -35.835  1.00  0.00           C  
ATOM   1506  C   SER A 200       3.413  16.839 -36.099  1.00  0.00           C  
ATOM   1507  O   SER A 200       4.611  17.070 -36.389  1.00  0.00           O  
ATOM   1508  CB  SER A 200       1.526  18.253 -37.037  1.00  0.00           C  
ATOM   1509  OG  SER A 200       2.249  18.850 -38.105  1.00  0.00           O  
ATOM   1510  OXT SER A 200       2.961  15.675 -35.991  1.00  0.00           O  
ATOM   1511  H   SER A 200       3.175  19.983 -36.140  1.00  0.00           H  
ATOM   1512  HA  SER A 200       1.810  17.681 -35.011  1.00  0.00           H  
ATOM   1513  HB2 SER A 200       1.089  17.305 -37.361  1.00  0.00           H  
ATOM   1514  HB3 SER A 200       0.711  18.915 -36.733  1.00  0.00           H  
ATOM   1515  HG  SER A 200       1.642  18.983 -38.864  1.00  0.00           H  
TER    1516      SER A 200
ENDMDL
MODEL       7
ATOM     55  N   LYS A 109       1.361   9.299  -2.596  1.00  0.00           N  
ATOM     56  CA  LYS A 109       2.041   8.049  -3.001  1.00  0.00           C  
ATOM     57  C   LYS A 109       1.735   6.830  -2.119  1.00  0.00           C  
ATOM     58  O   LYS A 109       2.370   5.792  -2.278  1.00  0.00           O  
ATOM     59  CB  LYS A 109       3.562   8.300  -3.110  1.00  0.00           C  
ATOM     60  CG  LYS A 109       3.991   9.309  -4.188  1.00  0.00           C  
ATOM     61  CD  LYS A 109       3.542   8.909  -5.604  1.00  0.00           C  
ATOM     62  CE  LYS A 109       4.237   9.746  -6.686  1.00  0.00           C  
ATOM     63  NZ  LYS A 109       5.643   9.323  -6.917  1.00  0.00           N  
ATOM     64  H   LYS A 109       1.693   9.757  -1.756  1.00  0.00           H  
ATOM     65  HA  LYS A 109       1.684   7.755  -3.987  1.00  0.00           H  
ATOM     66  HB2 LYS A 109       3.934   8.646  -2.143  1.00  0.00           H  
ATOM     67  HB3 LYS A 109       4.067   7.359  -3.331  1.00  0.00           H  
ATOM     68  HG2 LYS A 109       3.591  10.295  -3.951  1.00  0.00           H  
ATOM     69  HG3 LYS A 109       5.080   9.374  -4.159  1.00  0.00           H  
ATOM     70  HD2 LYS A 109       3.744   7.850  -5.777  1.00  0.00           H  
ATOM     71  HD3 LYS A 109       2.467   9.069  -5.688  1.00  0.00           H  
ATOM     72  HE2 LYS A 109       3.679   9.634  -7.618  1.00  0.00           H  
ATOM     73  HE3 LYS A 109       4.194  10.802  -6.404  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109       6.082   9.899  -7.624  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109       5.675   8.361  -7.250  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109       6.200   9.388  -6.076  1.00  0.00           H  
ATOM     77  N   LYS A 110       0.799   6.923  -1.171  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.508   5.866  -0.185  1.00  0.00           C  
ATOM     79  C   LYS A 110      -0.988   5.740   0.113  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.724   6.726   0.030  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.268   6.141   1.123  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.803   6.203   1.037  1.00  0.00           C  
ATOM     83  CD  LYS A 110       3.429   6.854   2.280  1.00  0.00           C  
ATOM     84  CE  LYS A 110       3.104   6.117   3.587  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       3.620   6.865   4.760  1.00  0.00           N  
ATOM     86  H   LYS A 110       0.289   7.790  -1.087  1.00  0.00           H  
ATOM     87  HA  LYS A 110       0.835   4.901  -0.577  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       0.902   7.084   1.529  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       1.015   5.338   1.809  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       3.196   5.194   0.915  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       3.110   6.800   0.180  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       4.512   6.877   2.146  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       3.075   7.885   2.349  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       2.021   6.003   3.676  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       3.552   5.120   3.549  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       3.193   7.786   4.817  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       4.633   6.989   4.697  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       3.430   6.376   5.622  1.00  0.00           H  
ATOM     99  N   ILE A 111      -1.412   4.550   0.539  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -2.787   4.256   0.975  1.00  0.00           C  
ATOM    101  C   ILE A 111      -2.854   3.368   2.225  1.00  0.00           C  
ATOM    102  O   ILE A 111      -1.949   2.585   2.516  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -3.619   3.620  -0.160  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -2.983   2.328  -0.709  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.844   4.623  -1.298  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -4.037   1.406  -1.331  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.740   3.789   0.566  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -3.272   5.194   1.242  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -4.598   3.369   0.251  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -2.204   2.574  -1.439  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -2.525   1.775   0.108  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -4.232   5.554  -0.888  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -2.902   4.820  -1.809  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -4.563   4.225  -2.015  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -3.579   0.463  -1.624  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -4.820   1.199  -0.602  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -4.471   1.885  -2.206  1.00  0.00           H  
ATOM    118  N   PHE A 112      -3.959   3.505   2.952  1.00  0.00           N  
ATOM    119  CA  PHE A 112      -4.420   2.641   4.034  1.00  0.00           C  
ATOM    120  C   PHE A 112      -5.351   1.524   3.546  1.00  0.00           C  
ATOM    121  O   PHE A 112      -6.128   1.762   2.620  1.00  0.00           O  
ATOM    122  CB  PHE A 112      -5.022   3.491   5.165  1.00  0.00           C  
ATOM    123  CG  PHE A 112      -5.862   2.733   6.177  1.00  0.00           C  
ATOM    124  CD1 PHE A 112      -7.238   2.525   5.949  1.00  0.00           C  
ATOM    125  CD2 PHE A 112      -5.265   2.227   7.346  1.00  0.00           C  
ATOM    126  CE1 PHE A 112      -8.008   1.810   6.885  1.00  0.00           C  
ATOM    127  CE2 PHE A 112      -6.039   1.529   8.289  1.00  0.00           C  
ATOM    128  CZ  PHE A 112      -7.409   1.314   8.057  1.00  0.00           C  
ATOM    129  H   PHE A 112      -4.643   4.165   2.601  1.00  0.00           H  
ATOM    130  HA  PHE A 112      -3.550   2.139   4.463  1.00  0.00           H  
ATOM    131  HB2 PHE A 112      -4.220   4.016   5.680  1.00  0.00           H  
ATOM    132  HB3 PHE A 112      -5.661   4.253   4.716  1.00  0.00           H  
ATOM    133  HD1 PHE A 112      -7.703   2.906   5.051  1.00  0.00           H  
ATOM    134  HD2 PHE A 112      -4.208   2.371   7.520  1.00  0.00           H  
ATOM    135  HE1 PHE A 112      -9.062   1.644   6.705  1.00  0.00           H  
ATOM    136  HE2 PHE A 112      -5.577   1.153   9.192  1.00  0.00           H  
ATOM    137  HZ  PHE A 112      -8.001   0.769   8.780  1.00  0.00           H  
ATOM    138  N   VAL A 113      -5.315   0.340   4.159  1.00  0.00           N  
ATOM    139  CA  VAL A 113      -6.156  -0.823   3.819  1.00  0.00           C  
ATOM    140  C   VAL A 113      -6.745  -1.421   5.097  1.00  0.00           C  
ATOM    141  O   VAL A 113      -6.022  -1.600   6.078  1.00  0.00           O  
ATOM    142  CB  VAL A 113      -5.342  -1.881   3.041  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -6.171  -3.131   2.713  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -4.786  -1.319   1.726  1.00  0.00           C  
ATOM    145  H   VAL A 113      -4.667   0.227   4.933  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -6.984  -0.504   3.185  1.00  0.00           H  
ATOM    147  HB  VAL A 113      -4.496  -2.193   3.657  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -7.061  -2.853   2.147  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -5.574  -3.828   2.126  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -6.467  -3.639   3.631  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -4.225  -2.092   1.203  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -5.602  -0.975   1.091  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -4.110  -0.489   1.924  1.00  0.00           H  
ATOM    154  N   GLY A 114      -8.035  -1.767   5.094  1.00  0.00           N  
ATOM    155  CA  GLY A 114      -8.734  -2.318   6.259  1.00  0.00           C  
ATOM    156  C   GLY A 114      -9.875  -3.277   5.912  1.00  0.00           C  
ATOM    157  O   GLY A 114     -10.455  -3.221   4.827  1.00  0.00           O  
ATOM    158  H   GLY A 114      -8.580  -1.613   4.250  1.00  0.00           H  
ATOM    159  HA2 GLY A 114      -8.022  -2.869   6.869  1.00  0.00           H  
ATOM    160  HA3 GLY A 114      -9.137  -1.504   6.861  1.00  0.00           H  
ATOM    161  N   GLY A 115     -10.183  -4.178   6.847  1.00  0.00           N  
ATOM    162  CA  GLY A 115     -11.098  -5.309   6.648  1.00  0.00           C  
ATOM    163  C   GLY A 115     -10.395  -6.624   6.280  1.00  0.00           C  
ATOM    164  O   GLY A 115     -11.049  -7.545   5.796  1.00  0.00           O  
ATOM    165  H   GLY A 115      -9.646  -4.160   7.707  1.00  0.00           H  
ATOM    166  HA2 GLY A 115     -11.646  -5.475   7.576  1.00  0.00           H  
ATOM    167  HA3 GLY A 115     -11.820  -5.075   5.866  1.00  0.00           H  
ATOM    168  N   LEU A 116      -9.078  -6.727   6.488  1.00  0.00           N  
ATOM    169  CA  LEU A 116      -8.296  -7.962   6.320  1.00  0.00           C  
ATOM    170  C   LEU A 116      -8.685  -9.020   7.374  1.00  0.00           C  
ATOM    171  O   LEU A 116      -9.213  -8.685   8.439  1.00  0.00           O  
ATOM    172  CB  LEU A 116      -6.792  -7.629   6.420  1.00  0.00           C  
ATOM    173  CG  LEU A 116      -6.274  -6.630   5.365  1.00  0.00           C  
ATOM    174  CD1 LEU A 116      -4.940  -6.043   5.814  1.00  0.00           C  
ATOM    175  CD2 LEU A 116      -6.041  -7.315   4.020  1.00  0.00           C  
ATOM    176  H   LEU A 116      -8.619  -5.945   6.942  1.00  0.00           H  
ATOM    177  HA  LEU A 116      -8.504  -8.380   5.335  1.00  0.00           H  
ATOM    178  HB2 LEU A 116      -6.606  -7.217   7.411  1.00  0.00           H  
ATOM    179  HB3 LEU A 116      -6.212  -8.552   6.345  1.00  0.00           H  
ATOM    180  HG  LEU A 116      -6.979  -5.810   5.236  1.00  0.00           H  
ATOM    181 HD11 LEU A 116      -4.217  -6.847   5.950  1.00  0.00           H  
ATOM    182 HD12 LEU A 116      -5.067  -5.513   6.756  1.00  0.00           H  
ATOM    183 HD13 LEU A 116      -4.569  -5.344   5.063  1.00  0.00           H  
ATOM    184 HD21 LEU A 116      -5.778  -6.567   3.271  1.00  0.00           H  
ATOM    185 HD22 LEU A 116      -6.944  -7.832   3.701  1.00  0.00           H  
ATOM    186 HD23 LEU A 116      -5.227  -8.034   4.106  1.00  0.00           H  
ATOM    187  N   SER A 117      -8.389 -10.295   7.107  1.00  0.00           N  
ATOM    188  CA  SER A 117      -8.641 -11.418   8.029  1.00  0.00           C  
ATOM    189  C   SER A 117      -7.387 -12.283   8.233  1.00  0.00           C  
ATOM    190  O   SER A 117      -6.281 -11.906   7.838  1.00  0.00           O  
ATOM    191  CB  SER A 117      -9.832 -12.243   7.520  1.00  0.00           C  
ATOM    192  OG  SER A 117      -9.440 -13.107   6.467  1.00  0.00           O  
ATOM    193  H   SER A 117      -7.950 -10.518   6.223  1.00  0.00           H  
ATOM    194  HA  SER A 117      -8.917 -11.032   9.010  1.00  0.00           H  
ATOM    195  HB2 SER A 117     -10.226 -12.844   8.341  1.00  0.00           H  
ATOM    196  HB3 SER A 117     -10.622 -11.573   7.183  1.00  0.00           H  
ATOM    197  HG  SER A 117     -10.241 -13.557   6.146  1.00  0.00           H  
ATOM    198  N   VAL A 118      -7.550 -13.454   8.860  1.00  0.00           N  
ATOM    199  CA  VAL A 118      -6.475 -14.441   9.060  1.00  0.00           C  
ATOM    200  C   VAL A 118      -6.146 -15.220   7.784  1.00  0.00           C  
ATOM    201  O   VAL A 118      -5.089 -15.847   7.705  1.00  0.00           O  
ATOM    202  CB  VAL A 118      -6.772 -15.389  10.243  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      -7.173 -14.621  11.512  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      -7.870 -16.416   9.933  1.00  0.00           C  
ATOM    205  H   VAL A 118      -8.495 -13.771   9.021  1.00  0.00           H  
ATOM    206  HA  VAL A 118      -5.572 -13.889   9.323  1.00  0.00           H  
ATOM    207  HB  VAL A 118      -5.857 -15.939  10.468  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      -7.232 -15.312  12.353  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      -6.420 -13.865  11.735  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      -8.141 -14.138  11.384  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      -8.802 -15.915   9.672  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      -7.566 -17.064   9.110  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      -8.040 -17.045  10.809  1.00  0.00           H  
ATOM    214  N   ASN A 119      -7.027 -15.170   6.774  1.00  0.00           N  
ATOM    215  CA  ASN A 119      -6.755 -15.738   5.455  1.00  0.00           C  
ATOM    216  C   ASN A 119      -5.791 -14.870   4.629  1.00  0.00           C  
ATOM    217  O   ASN A 119      -5.002 -15.394   3.839  1.00  0.00           O  
ATOM    218  CB  ASN A 119      -8.075 -15.993   4.709  1.00  0.00           C  
ATOM    219  CG  ASN A 119      -8.847 -17.155   5.311  1.00  0.00           C  
ATOM    220  OD1 ASN A 119      -8.385 -18.287   5.354  1.00  0.00           O  
ATOM    221  ND2 ASN A 119     -10.057 -16.930   5.769  1.00  0.00           N  
ATOM    222  H   ASN A 119      -7.868 -14.620   6.892  1.00  0.00           H  
ATOM    223  HA  ASN A 119      -6.276 -16.698   5.617  1.00  0.00           H  
ATOM    224  HB2 ASN A 119      -8.683 -15.089   4.698  1.00  0.00           H  
ATOM    225  HB3 ASN A 119      -7.856 -16.256   3.674  1.00  0.00           H  
ATOM    226 HD21 ASN A 119     -10.453 -16.007   5.719  1.00  0.00           H  
ATOM    227 HD22 ASN A 119     -10.568 -17.703   6.165  1.00  0.00           H  
ATOM    228  N   THR A 120      -5.836 -13.547   4.811  1.00  0.00           N  
ATOM    229  CA  THR A 120      -4.946 -12.578   4.156  1.00  0.00           C  
ATOM    230  C   THR A 120      -3.526 -12.465   4.725  1.00  0.00           C  
ATOM    231  O   THR A 120      -3.329 -12.560   5.938  1.00  0.00           O  
ATOM    232  CB  THR A 120      -5.598 -11.196   3.931  1.00  0.00           C  
ATOM    233  OG1 THR A 120      -7.009 -11.253   3.990  1.00  0.00           O  
ATOM    234  CG2 THR A 120      -5.230 -10.629   2.560  1.00  0.00           C  
ATOM    235  H   THR A 120      -6.542 -13.172   5.429  1.00  0.00           H  
ATOM    236  HA  THR A 120      -4.802 -12.978   3.155  1.00  0.00           H  
ATOM    237  HB  THR A 120      -5.256 -10.509   4.707  1.00  0.00           H  
ATOM    238  HG1 THR A 120      -7.354 -10.407   3.663  1.00  0.00           H  
ATOM    239 HG21 THR A 120      -4.155 -10.473   2.494  1.00  0.00           H  
ATOM    240 HG22 THR A 120      -5.726  -9.672   2.403  1.00  0.00           H  
ATOM    241 HG23 THR A 120      -5.541 -11.320   1.776  1.00  0.00           H  
ATOM    242  N   THR A 121      -2.533 -12.223   3.862  1.00  0.00           N  
ATOM    243  CA  THR A 121      -1.133 -11.947   4.235  1.00  0.00           C  
ATOM    244  C   THR A 121      -0.472 -10.868   3.383  1.00  0.00           C  
ATOM    245  O   THR A 121      -0.916 -10.601   2.265  1.00  0.00           O  
ATOM    246  CB  THR A 121      -0.295 -13.233   4.330  1.00  0.00           C  
ATOM    247  OG1 THR A 121       0.870 -12.966   5.082  1.00  0.00           O  
ATOM    248  CG2 THR A 121       0.154 -13.777   2.973  1.00  0.00           C  
ATOM    249  H   THR A 121      -2.756 -12.155   2.879  1.00  0.00           H  
ATOM    250  HA  THR A 121      -1.152 -11.538   5.246  1.00  0.00           H  
ATOM    251  HB  THR A 121      -0.874 -13.996   4.847  1.00  0.00           H  
ATOM    252  HG1 THR A 121       1.303 -13.819   5.266  1.00  0.00           H  
ATOM    253 HG21 THR A 121      -0.717 -13.923   2.334  1.00  0.00           H  
ATOM    254 HG22 THR A 121       0.647 -14.740   3.112  1.00  0.00           H  
ATOM    255 HG23 THR A 121       0.849 -13.091   2.490  1.00  0.00           H  
ATOM    256  N   VAL A 122       0.590 -10.240   3.893  1.00  0.00           N  
ATOM    257  CA  VAL A 122       1.242  -9.071   3.277  1.00  0.00           C  
ATOM    258  C   VAL A 122       1.743  -9.287   1.844  1.00  0.00           C  
ATOM    259  O   VAL A 122       1.642  -8.389   1.009  1.00  0.00           O  
ATOM    260  CB  VAL A 122       2.333  -8.524   4.219  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       3.629  -9.344   4.205  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       2.665  -7.071   3.885  1.00  0.00           C  
ATOM    263  H   VAL A 122       0.941 -10.575   4.781  1.00  0.00           H  
ATOM    264  HA  VAL A 122       0.475  -8.299   3.210  1.00  0.00           H  
ATOM    265  HB  VAL A 122       1.944  -8.538   5.236  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       3.409 -10.389   4.421  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       4.125  -9.268   3.236  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       4.305  -8.967   4.972  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       1.764  -6.459   3.935  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       3.389  -6.694   4.607  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       3.094  -6.998   2.885  1.00  0.00           H  
ATOM    272  N   GLU A 123       2.211 -10.497   1.528  1.00  0.00           N  
ATOM    273  CA  GLU A 123       2.647 -10.869   0.174  1.00  0.00           C  
ATOM    274  C   GLU A 123       1.469 -10.912  -0.815  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.583 -10.444  -1.947  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.349 -12.240   0.205  1.00  0.00           C  
ATOM    277  CG  GLU A 123       4.598 -12.307   1.102  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.782 -11.423   0.645  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       6.744 -11.268   1.436  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       5.788 -10.903  -0.496  1.00  0.00           O  
ATOM    281  H   GLU A 123       2.249 -11.196   2.258  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.348 -10.121  -0.196  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       2.636 -12.985   0.564  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.628 -12.520  -0.812  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       4.319 -12.045   2.125  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       4.935 -13.346   1.122  1.00  0.00           H  
ATOM    287  N   ASP A 124       0.312 -11.416  -0.372  1.00  0.00           N  
ATOM    288  CA  ASP A 124      -0.932 -11.424  -1.147  1.00  0.00           C  
ATOM    289  C   ASP A 124      -1.607 -10.054  -1.297  1.00  0.00           C  
ATOM    290  O   ASP A 124      -2.132  -9.736  -2.365  1.00  0.00           O  
ATOM    291  CB  ASP A 124      -1.893 -12.492  -0.607  1.00  0.00           C  
ATOM    292  CG  ASP A 124      -1.459 -13.933  -0.942  1.00  0.00           C  
ATOM    293  OD1 ASP A 124      -0.905 -14.188  -2.038  1.00  0.00           O  
ATOM    294  OD2 ASP A 124      -1.691 -14.830  -0.096  1.00  0.00           O  
ATOM    295  H   ASP A 124       0.263 -11.707   0.594  1.00  0.00           H  
ATOM    296  HA  ASP A 124      -0.678 -11.716  -2.165  1.00  0.00           H  
ATOM    297  HB2 ASP A 124      -1.998 -12.373   0.472  1.00  0.00           H  
ATOM    298  HB3 ASP A 124      -2.875 -12.322  -1.050  1.00  0.00           H  
ATOM    299  N   VAL A 125      -1.521  -9.207  -0.263  1.00  0.00           N  
ATOM    300  CA  VAL A 125      -1.925  -7.790  -0.328  1.00  0.00           C  
ATOM    301  C   VAL A 125      -1.072  -7.067  -1.377  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.628  -6.435  -2.276  1.00  0.00           O  
ATOM    303  CB  VAL A 125      -1.804  -7.114   1.057  1.00  0.00           C  
ATOM    304  CG1 VAL A 125      -2.049  -5.600   1.018  1.00  0.00           C  
ATOM    305  CG2 VAL A 125      -2.816  -7.708   2.045  1.00  0.00           C  
ATOM    306  H   VAL A 125      -1.114  -9.559   0.599  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -2.963  -7.730  -0.653  1.00  0.00           H  
ATOM    308  HB  VAL A 125      -0.803  -7.283   1.450  1.00  0.00           H  
ATOM    309 HG11 VAL A 125      -1.977  -5.188   2.025  1.00  0.00           H  
ATOM    310 HG12 VAL A 125      -1.300  -5.106   0.399  1.00  0.00           H  
ATOM    311 HG13 VAL A 125      -3.043  -5.395   0.621  1.00  0.00           H  
ATOM    312 HG21 VAL A 125      -2.653  -8.776   2.149  1.00  0.00           H  
ATOM    313 HG22 VAL A 125      -2.697  -7.244   3.024  1.00  0.00           H  
ATOM    314 HG23 VAL A 125      -3.831  -7.538   1.689  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.263  -7.205  -1.326  1.00  0.00           N  
ATOM    316  CA  LYS A 126       1.172  -6.597  -2.312  1.00  0.00           C  
ATOM    317  C   LYS A 126       0.879  -7.099  -3.731  1.00  0.00           C  
ATOM    318  O   LYS A 126       0.685  -6.286  -4.634  1.00  0.00           O  
ATOM    319  CB  LYS A 126       2.638  -6.834  -1.896  1.00  0.00           C  
ATOM    320  CG  LYS A 126       3.617  -6.082  -2.812  1.00  0.00           C  
ATOM    321  CD  LYS A 126       5.062  -6.125  -2.294  1.00  0.00           C  
ATOM    322  CE  LYS A 126       5.956  -5.264  -3.198  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       7.377  -5.278  -2.765  1.00  0.00           N  
ATOM    324  H   LYS A 126       0.665  -7.739  -0.560  1.00  0.00           H  
ATOM    325  HA  LYS A 126       0.992  -5.521  -2.323  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.774  -6.479  -0.874  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       2.865  -7.901  -1.921  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       3.584  -6.516  -3.813  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       3.304  -5.041  -2.876  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       5.096  -5.738  -1.275  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       5.416  -7.157  -2.297  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       5.879  -5.635  -4.224  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       5.580  -4.237  -3.188  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       7.496  -4.935  -1.810  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       7.933  -4.663  -3.345  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       7.775  -6.205  -2.814  1.00  0.00           H  
ATOM    337  N   HIS A 127       0.770  -8.417  -3.921  1.00  0.00           N  
ATOM    338  CA  HIS A 127       0.463  -9.035  -5.220  1.00  0.00           C  
ATOM    339  C   HIS A 127      -0.878  -8.564  -5.801  1.00  0.00           C  
ATOM    340  O   HIS A 127      -0.949  -8.265  -6.996  1.00  0.00           O  
ATOM    341  CB  HIS A 127       0.503 -10.564  -5.077  1.00  0.00           C  
ATOM    342  CG  HIS A 127       0.188 -11.305  -6.355  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -1.093 -11.561  -6.856  1.00  0.00           N  
ATOM    344  CD2 HIS A 127       1.104 -11.899  -7.174  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -0.916 -12.279  -7.977  1.00  0.00           C  
ATOM    346  NE2 HIS A 127       0.393 -12.497  -8.192  1.00  0.00           N  
ATOM    347  H   HIS A 127       0.952  -9.028  -3.132  1.00  0.00           H  
ATOM    348  HA  HIS A 127       1.233  -8.745  -5.936  1.00  0.00           H  
ATOM    349  HB2 HIS A 127       1.495 -10.863  -4.735  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -0.220 -10.870  -4.320  1.00  0.00           H  
ATOM    351  HD2 HIS A 127       2.179 -11.901  -7.039  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -1.716 -12.642  -8.615  1.00  0.00           H  
ATOM    353  HE2 HIS A 127       0.778 -13.025  -8.968  1.00  0.00           H  
ATOM    354  N   TYR A 128      -1.920  -8.425  -4.973  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -3.202  -7.866  -5.404  1.00  0.00           C  
ATOM    356  C   TYR A 128      -3.155  -6.386  -5.812  1.00  0.00           C  
ATOM    357  O   TYR A 128      -3.606  -6.015  -6.899  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -4.319  -8.169  -4.398  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -5.617  -7.449  -4.714  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -6.486  -8.005  -5.672  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -5.926  -6.210  -4.116  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -7.671  -7.336  -6.024  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -7.109  -5.533  -4.473  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -7.992  -6.102  -5.421  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -9.153  -5.481  -5.765  1.00  0.00           O  
ATOM    366  H   TYR A 128      -1.825  -8.723  -4.009  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -3.481  -8.398  -6.314  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -4.494  -9.246  -4.370  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -3.990  -7.862  -3.404  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -6.245  -8.952  -6.137  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -5.250  -5.768  -3.394  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -8.348  -7.766  -6.747  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -7.338  -4.577  -4.026  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -9.177  -4.555  -5.463  1.00  0.00           H  
ATOM    375  N   PHE A 129      -2.554  -5.537  -4.974  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -2.391  -4.116  -5.281  1.00  0.00           C  
ATOM    377  C   PHE A 129      -1.495  -3.763  -6.481  1.00  0.00           C  
ATOM    378  O   PHE A 129      -1.770  -2.798  -7.198  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -2.151  -3.289  -4.010  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.410  -3.070  -3.184  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -4.426  -2.215  -3.652  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -3.584  -3.737  -1.957  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -5.599  -2.027  -2.896  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -4.765  -3.566  -1.212  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -5.773  -2.707  -1.679  1.00  0.00           C  
ATOM    386  H   PHE A 129      -2.195  -5.888  -4.092  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -3.373  -3.793  -5.628  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -1.380  -3.768  -3.406  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -1.771  -2.310  -4.299  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -4.311  -1.704  -4.597  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -2.809  -4.386  -1.584  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -6.367  -1.357  -3.250  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -4.896  -4.091  -0.276  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -6.678  -2.564  -1.103  1.00  0.00           H  
ATOM    395  N   GLU A 130      -0.498  -4.608  -6.779  1.00  0.00           N  
ATOM    396  CA  GLU A 130       0.326  -4.532  -7.997  1.00  0.00           C  
ATOM    397  C   GLU A 130      -0.462  -4.647  -9.316  1.00  0.00           C  
ATOM    398  O   GLU A 130       0.018  -4.184 -10.353  1.00  0.00           O  
ATOM    399  CB  GLU A 130       1.414  -5.622  -7.975  1.00  0.00           C  
ATOM    400  CG  GLU A 130       2.623  -5.246  -7.110  1.00  0.00           C  
ATOM    401  CD  GLU A 130       3.699  -6.352  -7.032  1.00  0.00           C  
ATOM    402  OE1 GLU A 130       3.482  -7.491  -7.514  1.00  0.00           O  
ATOM    403  OE2 GLU A 130       4.791  -6.075  -6.481  1.00  0.00           O  
ATOM    404  H   GLU A 130      -0.294  -5.349  -6.117  1.00  0.00           H  
ATOM    405  HA  GLU A 130       0.822  -3.561  -8.018  1.00  0.00           H  
ATOM    406  HB2 GLU A 130       0.978  -6.555  -7.620  1.00  0.00           H  
ATOM    407  HB3 GLU A 130       1.778  -5.783  -8.991  1.00  0.00           H  
ATOM    408  HG2 GLU A 130       3.071  -4.338  -7.521  1.00  0.00           H  
ATOM    409  HG3 GLU A 130       2.281  -5.020  -6.102  1.00  0.00           H  
ATOM    410  N   GLN A 131      -1.663  -5.244  -9.311  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -2.469  -5.421 -10.529  1.00  0.00           C  
ATOM    412  C   GLN A 131      -3.022  -4.093 -11.082  1.00  0.00           C  
ATOM    413  O   GLN A 131      -3.253  -3.978 -12.288  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -3.616  -6.417 -10.275  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -3.171  -7.777  -9.709  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -2.034  -8.436 -10.488  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -2.056  -8.557 -11.707  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -1.007  -8.908  -9.816  1.00  0.00           N  
ATOM    419  H   GLN A 131      -2.031  -5.596  -8.434  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -1.825  -5.838 -11.305  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -4.334  -5.971  -9.586  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -4.128  -6.596 -11.221  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -2.854  -7.640  -8.679  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -4.024  -8.454  -9.695  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -0.971  -8.796  -8.805  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -0.258  -9.347 -10.325  1.00  0.00           H  
ATOM    427  N   PHE A 132      -3.205  -3.079 -10.227  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -3.588  -1.719 -10.635  1.00  0.00           C  
ATOM    429  C   PHE A 132      -2.452  -0.878 -11.238  1.00  0.00           C  
ATOM    430  O   PHE A 132      -2.663  -0.083 -12.156  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -4.223  -0.989  -9.445  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -5.535  -1.594  -8.993  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -5.599  -2.301  -7.777  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -6.690  -1.459  -9.786  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -6.812  -2.871  -7.358  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -7.899  -2.044  -9.372  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -7.961  -2.751  -8.159  1.00  0.00           C  
ATOM    438  H   PHE A 132      -3.022  -3.247  -9.246  1.00  0.00           H  
ATOM    439  HA  PHE A 132      -4.351  -1.798 -11.411  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -3.516  -0.966  -8.614  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -4.417   0.045  -9.734  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -4.718  -2.400  -7.159  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -6.649  -0.914 -10.719  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -6.861  -3.400  -6.417  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -8.784  -1.944  -9.985  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -8.893  -3.198  -7.837  1.00  0.00           H  
ATOM    447  N   GLY A 133      -1.244  -1.067 -10.706  1.00  0.00           N  
ATOM    448  CA  GLY A 133      -0.006  -0.358 -11.032  1.00  0.00           C  
ATOM    449  C   GLY A 133       1.074  -0.683  -9.992  1.00  0.00           C  
ATOM    450  O   GLY A 133       0.777  -1.286  -8.958  1.00  0.00           O  
ATOM    451  H   GLY A 133      -1.174  -1.744  -9.957  1.00  0.00           H  
ATOM    452  HA2 GLY A 133       0.345  -0.673 -12.015  1.00  0.00           H  
ATOM    453  HA3 GLY A 133      -0.173   0.717 -11.050  1.00  0.00           H  
ATOM    454  N   LYS A 134       2.337  -0.319 -10.251  1.00  0.00           N  
ATOM    455  CA  LYS A 134       3.465  -0.802  -9.438  1.00  0.00           C  
ATOM    456  C   LYS A 134       3.423  -0.291  -7.988  1.00  0.00           C  
ATOM    457  O   LYS A 134       3.408   0.913  -7.721  1.00  0.00           O  
ATOM    458  CB  LYS A 134       4.813  -0.488 -10.112  1.00  0.00           C  
ATOM    459  CG  LYS A 134       5.868  -1.551  -9.733  1.00  0.00           C  
ATOM    460  CD  LYS A 134       7.262  -0.962  -9.502  1.00  0.00           C  
ATOM    461  CE  LYS A 134       7.306  -0.255  -8.143  1.00  0.00           C  
ATOM    462  NZ  LYS A 134       8.523   0.574  -8.003  1.00  0.00           N  
ATOM    463  H   LYS A 134       2.527   0.208 -11.090  1.00  0.00           H  
ATOM    464  HA  LYS A 134       3.365  -1.890  -9.406  1.00  0.00           H  
ATOM    465  HB2 LYS A 134       4.700  -0.502 -11.198  1.00  0.00           H  
ATOM    466  HB3 LYS A 134       5.138   0.516  -9.828  1.00  0.00           H  
ATOM    467  HG2 LYS A 134       5.573  -2.087  -8.830  1.00  0.00           H  
ATOM    468  HG3 LYS A 134       5.923  -2.281 -10.542  1.00  0.00           H  
ATOM    469  HD2 LYS A 134       7.998  -1.767  -9.509  1.00  0.00           H  
ATOM    470  HD3 LYS A 134       7.496  -0.266 -10.310  1.00  0.00           H  
ATOM    471  HE2 LYS A 134       6.428   0.389  -8.047  1.00  0.00           H  
ATOM    472  HE3 LYS A 134       7.264  -1.003  -7.347  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134       9.368   0.028  -8.076  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134       8.510   1.049  -7.100  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134       8.524   1.293  -8.727  1.00  0.00           H  
ATOM    476  N   VAL A 135       3.465  -1.239  -7.055  1.00  0.00           N  
ATOM    477  CA  VAL A 135       3.583  -1.037  -5.606  1.00  0.00           C  
ATOM    478  C   VAL A 135       5.064  -1.154  -5.241  1.00  0.00           C  
ATOM    479  O   VAL A 135       5.749  -2.080  -5.674  1.00  0.00           O  
ATOM    480  CB  VAL A 135       2.743  -2.107  -4.880  1.00  0.00           C  
ATOM    481  CG1 VAL A 135       3.012  -2.222  -3.378  1.00  0.00           C  
ATOM    482  CG2 VAL A 135       1.250  -1.832  -5.084  1.00  0.00           C  
ATOM    483  H   VAL A 135       3.507  -2.193  -7.373  1.00  0.00           H  
ATOM    484  HA  VAL A 135       3.217  -0.049  -5.324  1.00  0.00           H  
ATOM    485  HB  VAL A 135       2.977  -3.075  -5.316  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       2.319  -2.936  -2.934  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       4.025  -2.577  -3.204  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       2.874  -1.259  -2.895  1.00  0.00           H  
ATOM    489 HG21 VAL A 135       1.011  -1.789  -6.147  1.00  0.00           H  
ATOM    490 HG22 VAL A 135       0.668  -2.634  -4.630  1.00  0.00           H  
ATOM    491 HG23 VAL A 135       0.979  -0.883  -4.621  1.00  0.00           H  
ATOM    492  N   ASP A 136       5.559  -0.221  -4.434  1.00  0.00           N  
ATOM    493  CA  ASP A 136       6.886  -0.312  -3.812  1.00  0.00           C  
ATOM    494  C   ASP A 136       6.981  -1.389  -2.724  1.00  0.00           C  
ATOM    495  O   ASP A 136       7.855  -2.254  -2.769  1.00  0.00           O  
ATOM    496  CB  ASP A 136       7.350   1.058  -3.283  1.00  0.00           C  
ATOM    497  CG  ASP A 136       7.833   2.051  -4.355  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       8.023   3.242  -4.011  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       8.068   1.654  -5.520  1.00  0.00           O  
ATOM    500  H   ASP A 136       4.913   0.473  -4.076  1.00  0.00           H  
ATOM    501  HA  ASP A 136       7.598  -0.615  -4.581  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       6.541   1.506  -2.707  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       8.185   0.891  -2.599  1.00  0.00           H  
ATOM    504  N   ASP A 137       6.050  -1.345  -1.766  1.00  0.00           N  
ATOM    505  CA  ASP A 137       5.905  -2.252  -0.623  1.00  0.00           C  
ATOM    506  C   ASP A 137       4.538  -2.177   0.066  1.00  0.00           C  
ATOM    507  O   ASP A 137       3.811  -1.191  -0.071  1.00  0.00           O  
ATOM    508  CB  ASP A 137       7.056  -2.089   0.396  1.00  0.00           C  
ATOM    509  CG  ASP A 137       8.258  -3.019   0.145  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       9.402  -2.622   0.472  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       8.053  -4.175  -0.301  1.00  0.00           O  
ATOM    512  H   ASP A 137       5.315  -0.653  -1.859  1.00  0.00           H  
ATOM    513  HA  ASP A 137       5.949  -3.264  -1.020  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       7.381  -1.046   0.403  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       6.686  -2.311   1.398  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.207  -3.212   0.836  1.00  0.00           N  
ATOM    517  CA  ALA A 138       3.028  -3.273   1.693  1.00  0.00           C  
ATOM    518  C   ALA A 138       3.419  -3.758   3.100  1.00  0.00           C  
ATOM    519  O   ALA A 138       4.393  -4.501   3.255  1.00  0.00           O  
ATOM    520  CB  ALA A 138       1.985  -4.166   1.017  1.00  0.00           C  
ATOM    521  H   ALA A 138       4.871  -3.968   0.931  1.00  0.00           H  
ATOM    522  HA  ALA A 138       2.607  -2.274   1.797  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       1.810  -3.810   0.000  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       2.347  -5.192   0.981  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       1.053  -4.136   1.581  1.00  0.00           H  
ATOM    526  N   MET A 139       2.677  -3.330   4.124  1.00  0.00           N  
ATOM    527  CA  MET A 139       2.929  -3.647   5.538  1.00  0.00           C  
ATOM    528  C   MET A 139       1.633  -3.720   6.346  1.00  0.00           C  
ATOM    529  O   MET A 139       0.648  -3.054   6.032  1.00  0.00           O  
ATOM    530  CB  MET A 139       3.869  -2.609   6.184  1.00  0.00           C  
ATOM    531  CG  MET A 139       5.279  -2.567   5.578  1.00  0.00           C  
ATOM    532  SD  MET A 139       6.434  -1.428   6.395  1.00  0.00           S  
ATOM    533  CE  MET A 139       6.736  -2.309   7.954  1.00  0.00           C  
ATOM    534  H   MET A 139       1.888  -2.721   3.918  1.00  0.00           H  
ATOM    535  HA  MET A 139       3.385  -4.638   5.608  1.00  0.00           H  
ATOM    536  HB2 MET A 139       3.421  -1.617   6.097  1.00  0.00           H  
ATOM    537  HB3 MET A 139       3.961  -2.843   7.244  1.00  0.00           H  
ATOM    538  HG2 MET A 139       5.704  -3.572   5.599  1.00  0.00           H  
ATOM    539  HG3 MET A 139       5.198  -2.257   4.537  1.00  0.00           H  
ATOM    540  HE1 MET A 139       5.814  -2.377   8.531  1.00  0.00           H  
ATOM    541  HE2 MET A 139       7.108  -3.313   7.745  1.00  0.00           H  
ATOM    542  HE3 MET A 139       7.480  -1.768   8.539  1.00  0.00           H  
ATOM    543  N   LEU A 140       1.652  -4.514   7.415  1.00  0.00           N  
ATOM    544  CA  LEU A 140       0.533  -4.744   8.329  1.00  0.00           C  
ATOM    545  C   LEU A 140       0.957  -4.368   9.753  1.00  0.00           C  
ATOM    546  O   LEU A 140       2.041  -4.754  10.197  1.00  0.00           O  
ATOM    547  CB  LEU A 140       0.096  -6.218   8.229  1.00  0.00           C  
ATOM    548  CG  LEU A 140      -0.229  -6.698   6.800  1.00  0.00           C  
ATOM    549  CD1 LEU A 140      -0.496  -8.197   6.803  1.00  0.00           C  
ATOM    550  CD2 LEU A 140      -1.443  -5.978   6.222  1.00  0.00           C  
ATOM    551  H   LEU A 140       2.512  -5.001   7.626  1.00  0.00           H  
ATOM    552  HA  LEU A 140      -0.313  -4.113   8.052  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       0.905  -6.836   8.618  1.00  0.00           H  
ATOM    554  HB3 LEU A 140      -0.778  -6.370   8.863  1.00  0.00           H  
ATOM    555  HG  LEU A 140       0.623  -6.526   6.144  1.00  0.00           H  
ATOM    556 HD11 LEU A 140      -0.703  -8.526   5.786  1.00  0.00           H  
ATOM    557 HD12 LEU A 140      -1.348  -8.424   7.443  1.00  0.00           H  
ATOM    558 HD13 LEU A 140       0.394  -8.712   7.164  1.00  0.00           H  
ATOM    559 HD21 LEU A 140      -1.736  -6.438   5.278  1.00  0.00           H  
ATOM    560 HD22 LEU A 140      -1.189  -4.940   6.027  1.00  0.00           H  
ATOM    561 HD23 LEU A 140      -2.270  -6.025   6.929  1.00  0.00           H  
ATOM    562  N   MET A 141       0.124  -3.613  10.475  1.00  0.00           N  
ATOM    563  CA  MET A 141       0.465  -3.126  11.819  1.00  0.00           C  
ATOM    564  C   MET A 141       0.204  -4.186  12.901  1.00  0.00           C  
ATOM    565  O   MET A 141      -0.826  -4.191  13.578  1.00  0.00           O  
ATOM    566  CB  MET A 141      -0.138  -1.738  12.097  1.00  0.00           C  
ATOM    567  CG  MET A 141      -1.650  -1.587  11.897  1.00  0.00           C  
ATOM    568  SD  MET A 141      -2.239   0.124  12.079  1.00  0.00           S  
ATOM    569  CE  MET A 141      -1.986   0.389  13.858  1.00  0.00           C  
ATOM    570  H   MET A 141      -0.775  -3.366  10.083  1.00  0.00           H  
ATOM    571  HA  MET A 141       1.544  -2.955  11.840  1.00  0.00           H  
ATOM    572  HB2 MET A 141       0.115  -1.455  13.120  1.00  0.00           H  
ATOM    573  HB3 MET A 141       0.353  -1.026  11.432  1.00  0.00           H  
ATOM    574  HG2 MET A 141      -1.905  -1.916  10.891  1.00  0.00           H  
ATOM    575  HG3 MET A 141      -2.180  -2.221  12.608  1.00  0.00           H  
ATOM    576  HE1 MET A 141      -2.392   1.359  14.142  1.00  0.00           H  
ATOM    577  HE2 MET A 141      -2.493  -0.392  14.425  1.00  0.00           H  
ATOM    578  HE3 MET A 141      -0.921   0.370  14.091  1.00  0.00           H  
ATOM    579  N   PHE A 142       1.161  -5.108  13.044  1.00  0.00           N  
ATOM    580  CA  PHE A 142       1.228  -6.076  14.140  1.00  0.00           C  
ATOM    581  C   PHE A 142       1.314  -5.469  15.550  1.00  0.00           C  
ATOM    582  O   PHE A 142       2.148  -4.593  15.793  1.00  0.00           O  
ATOM    583  CB  PHE A 142       2.296  -7.156  13.889  1.00  0.00           C  
ATOM    584  CG  PHE A 142       1.912  -8.303  12.964  1.00  0.00           C  
ATOM    585  CD1 PHE A 142       2.072  -9.634  13.402  1.00  0.00           C  
ATOM    586  CD2 PHE A 142       1.444  -8.065  11.654  1.00  0.00           C  
ATOM    587  CE1 PHE A 142       1.751 -10.708  12.553  1.00  0.00           C  
ATOM    588  CE2 PHE A 142       1.115  -9.140  10.809  1.00  0.00           C  
ATOM    589  CZ  PHE A 142       1.262 -10.463  11.259  1.00  0.00           C  
ATOM    590  H   PHE A 142       1.943  -5.068  12.404  1.00  0.00           H  
ATOM    591  HA  PHE A 142       0.277  -6.604  14.123  1.00  0.00           H  
ATOM    592  HB2 PHE A 142       3.198  -6.680  13.502  1.00  0.00           H  
ATOM    593  HB3 PHE A 142       2.563  -7.586  14.856  1.00  0.00           H  
ATOM    594  HD1 PHE A 142       2.452  -9.836  14.394  1.00  0.00           H  
ATOM    595  HD2 PHE A 142       1.343  -7.057  11.286  1.00  0.00           H  
ATOM    596  HE1 PHE A 142       1.878 -11.726  12.900  1.00  0.00           H  
ATOM    597  HE2 PHE A 142       0.759  -8.951   9.806  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       1.015 -11.290  10.607  1.00  0.00           H  
ATOM    599  N   ASP A 143       0.475  -5.927  16.483  1.00  0.00           N  
ATOM    600  CA  ASP A 143       0.404  -5.405  17.854  1.00  0.00           C  
ATOM    601  C   ASP A 143       1.105  -6.316  18.879  1.00  0.00           C  
ATOM    602  O   ASP A 143       0.802  -7.507  18.969  1.00  0.00           O  
ATOM    603  CB  ASP A 143      -1.062  -5.073  18.189  1.00  0.00           C  
ATOM    604  CG  ASP A 143      -1.331  -4.578  19.621  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      -2.516  -4.291  19.907  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      -0.390  -4.418  20.430  1.00  0.00           O  
ATOM    607  H   ASP A 143      -0.185  -6.654  16.225  1.00  0.00           H  
ATOM    608  HA  ASP A 143       0.928  -4.449  17.889  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      -1.413  -4.315  17.486  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      -1.659  -5.973  18.026  1.00  0.00           H  
ATOM    611  N   LYS A 144       2.035  -5.769  19.674  1.00  0.00           N  
ATOM    612  CA  LYS A 144       2.809  -6.507  20.690  1.00  0.00           C  
ATOM    613  C   LYS A 144       1.955  -7.187  21.771  1.00  0.00           C  
ATOM    614  O   LYS A 144       2.395  -8.187  22.341  1.00  0.00           O  
ATOM    615  CB  LYS A 144       3.859  -5.573  21.316  1.00  0.00           C  
ATOM    616  CG  LYS A 144       3.269  -4.384  22.099  1.00  0.00           C  
ATOM    617  CD  LYS A 144       4.346  -3.388  22.556  1.00  0.00           C  
ATOM    618  CE  LYS A 144       5.316  -3.997  23.579  1.00  0.00           C  
ATOM    619  NZ  LYS A 144       6.315  -2.999  24.043  1.00  0.00           N  
ATOM    620  H   LYS A 144       2.202  -4.777  19.578  1.00  0.00           H  
ATOM    621  HA  LYS A 144       3.348  -7.309  20.183  1.00  0.00           H  
ATOM    622  HB2 LYS A 144       4.481  -6.169  21.985  1.00  0.00           H  
ATOM    623  HB3 LYS A 144       4.494  -5.192  20.516  1.00  0.00           H  
ATOM    624  HG2 LYS A 144       2.566  -3.844  21.464  1.00  0.00           H  
ATOM    625  HG3 LYS A 144       2.729  -4.749  22.972  1.00  0.00           H  
ATOM    626  HD2 LYS A 144       4.901  -3.042  21.683  1.00  0.00           H  
ATOM    627  HD3 LYS A 144       3.846  -2.530  23.007  1.00  0.00           H  
ATOM    628  HE2 LYS A 144       4.740  -4.372  24.430  1.00  0.00           H  
ATOM    629  HE3 LYS A 144       5.829  -4.847  23.120  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144       6.870  -2.648  23.275  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144       6.950  -3.406  24.717  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144       5.866  -2.210  24.489  1.00  0.00           H  
ATOM    633  N   THR A 145       0.741  -6.697  22.040  1.00  0.00           N  
ATOM    634  CA  THR A 145      -0.228  -7.351  22.947  1.00  0.00           C  
ATOM    635  C   THR A 145      -0.994  -8.551  22.378  1.00  0.00           C  
ATOM    636  O   THR A 145      -1.592  -9.325  23.130  1.00  0.00           O  
ATOM    637  CB  THR A 145      -1.168  -6.367  23.661  1.00  0.00           C  
ATOM    638  OG1 THR A 145      -2.321  -6.109  22.889  1.00  0.00           O  
ATOM    639  CG2 THR A 145      -0.528  -5.027  24.035  1.00  0.00           C  
ATOM    640  H   THR A 145       0.437  -5.865  21.539  1.00  0.00           H  
ATOM    641  HA  THR A 145       0.368  -7.777  23.756  1.00  0.00           H  
ATOM    642  HB  THR A 145      -1.495  -6.861  24.573  1.00  0.00           H  
ATOM    643  HG1 THR A 145      -2.913  -5.558  23.431  1.00  0.00           H  
ATOM    644 HG21 THR A 145      -0.293  -4.450  23.142  1.00  0.00           H  
ATOM    645 HG22 THR A 145       0.386  -5.204  24.601  1.00  0.00           H  
ATOM    646 HG23 THR A 145      -1.217  -4.454  24.657  1.00  0.00           H  
ATOM    647  N   THR A 146      -0.945  -8.731  21.055  1.00  0.00           N  
ATOM    648  CA  THR A 146      -1.678  -9.764  20.289  1.00  0.00           C  
ATOM    649  C   THR A 146      -0.833 -10.717  19.435  1.00  0.00           C  
ATOM    650  O   THR A 146      -1.271 -11.829  19.135  1.00  0.00           O  
ATOM    651  CB  THR A 146      -2.827  -9.168  19.452  1.00  0.00           C  
ATOM    652  OG1 THR A 146      -2.314  -8.732  18.214  1.00  0.00           O  
ATOM    653  CG2 THR A 146      -3.557  -7.981  20.083  1.00  0.00           C  
ATOM    654  H   THR A 146      -0.434  -8.031  20.530  1.00  0.00           H  
ATOM    655  HA  THR A 146      -2.168 -10.412  21.015  1.00  0.00           H  
ATOM    656  HB  THR A 146      -3.555  -9.958  19.259  1.00  0.00           H  
ATOM    657  HG1 THR A 146      -3.035  -8.298  17.730  1.00  0.00           H  
ATOM    658 HG21 THR A 146      -4.417  -7.714  19.468  1.00  0.00           H  
ATOM    659 HG22 THR A 146      -2.891  -7.121  20.158  1.00  0.00           H  
ATOM    660 HG23 THR A 146      -3.908  -8.255  21.077  1.00  0.00           H  
ATOM    661  N   ASN A 147       0.375 -10.292  19.053  1.00  0.00           N  
ATOM    662  CA  ASN A 147       1.272 -10.954  18.097  1.00  0.00           C  
ATOM    663  C   ASN A 147       0.666 -11.165  16.686  1.00  0.00           C  
ATOM    664  O   ASN A 147       1.104 -12.047  15.942  1.00  0.00           O  
ATOM    665  CB  ASN A 147       1.909 -12.209  18.728  1.00  0.00           C  
ATOM    666  CG  ASN A 147       2.726 -11.886  19.970  1.00  0.00           C  
ATOM    667  OD1 ASN A 147       3.655 -11.090  19.944  1.00  0.00           O  
ATOM    668  ND2 ASN A 147       2.440 -12.518  21.088  1.00  0.00           N  
ATOM    669  H   ASN A 147       0.620  -9.341  19.308  1.00  0.00           H  
ATOM    670  HA  ASN A 147       2.089 -10.251  17.924  1.00  0.00           H  
ATOM    671  HB2 ASN A 147       1.134 -12.936  18.968  1.00  0.00           H  
ATOM    672  HB3 ASN A 147       2.586 -12.675  18.011  1.00  0.00           H  
ATOM    673 HD21 ASN A 147       1.687 -13.187  21.114  1.00  0.00           H  
ATOM    674 HD22 ASN A 147       2.988 -12.311  21.908  1.00  0.00           H  
ATOM    675  N   ARG A 148      -0.325 -10.343  16.302  1.00  0.00           N  
ATOM    676  CA  ARG A 148      -0.968 -10.331  14.971  1.00  0.00           C  
ATOM    677  C   ARG A 148      -1.388  -8.917  14.552  1.00  0.00           C  
ATOM    678  O   ARG A 148      -1.356  -7.985  15.357  1.00  0.00           O  
ATOM    679  CB  ARG A 148      -2.164 -11.303  14.944  1.00  0.00           C  
ATOM    680  CG  ARG A 148      -3.286 -10.944  15.932  1.00  0.00           C  
ATOM    681  CD  ARG A 148      -4.574 -11.696  15.581  1.00  0.00           C  
ATOM    682  NE  ARG A 148      -5.648 -11.408  16.549  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      -6.524 -10.419  16.502  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      -6.479  -9.472  15.607  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      -7.485 -10.361  17.379  1.00  0.00           N  
ATOM    686  H   ARG A 148      -0.645  -9.649  16.972  1.00  0.00           H  
ATOM    687  HA  ARG A 148      -0.253 -10.677  14.228  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      -2.572 -11.317  13.933  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      -1.811 -12.313  15.165  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      -2.976 -11.208  16.943  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      -3.492  -9.876  15.895  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      -4.891 -11.424  14.572  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      -4.366 -12.768  15.589  1.00  0.00           H  
ATOM    694  HE  ARG A 148      -5.773 -12.075  17.294  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      -5.714  -9.435  14.941  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      -7.192  -8.767  15.589  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      -7.567 -11.073  18.088  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      -8.158  -9.614  17.352  1.00  0.00           H  
ATOM    699  N   HIS A 149      -1.792  -8.751  13.292  1.00  0.00           N  
ATOM    700  CA  HIS A 149      -2.454  -7.527  12.821  1.00  0.00           C  
ATOM    701  C   HIS A 149      -3.904  -7.451  13.342  1.00  0.00           C  
ATOM    702  O   HIS A 149      -4.502  -8.463  13.729  1.00  0.00           O  
ATOM    703  CB  HIS A 149      -2.373  -7.434  11.286  1.00  0.00           C  
ATOM    704  CG  HIS A 149      -3.188  -8.461  10.535  1.00  0.00           C  
ATOM    705  ND1 HIS A 149      -4.572  -8.405  10.347  1.00  0.00           N  
ATOM    706  CD2 HIS A 149      -2.690  -9.505   9.808  1.00  0.00           C  
ATOM    707  CE1 HIS A 149      -4.880  -9.438   9.545  1.00  0.00           C  
ATOM    708  NE2 HIS A 149      -3.770 -10.115   9.205  1.00  0.00           N  
ATOM    709  H   HIS A 149      -1.780  -9.554  12.681  1.00  0.00           H  
ATOM    710  HA  HIS A 149      -1.923  -6.665  13.229  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      -2.714  -6.444  10.978  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      -1.330  -7.520  10.984  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      -1.649  -9.781   9.712  1.00  0.00           H  
ATOM    714  HE1 HIS A 149      -5.879  -9.691   9.209  1.00  0.00           H  
ATOM    715  HE2 HIS A 149      -3.750 -10.924   8.592  1.00  0.00           H  
ATOM    716  N   ARG A 150      -4.478  -6.241  13.354  1.00  0.00           N  
ATOM    717  CA  ARG A 150      -5.862  -5.955  13.794  1.00  0.00           C  
ATOM    718  C   ARG A 150      -6.891  -5.858  12.650  1.00  0.00           C  
ATOM    719  O   ARG A 150      -7.952  -5.255  12.807  1.00  0.00           O  
ATOM    720  CB  ARG A 150      -5.865  -4.748  14.754  1.00  0.00           C  
ATOM    721  CG  ARG A 150      -5.246  -5.099  16.118  1.00  0.00           C  
ATOM    722  CD  ARG A 150      -5.365  -3.918  17.090  1.00  0.00           C  
ATOM    723  NE  ARG A 150      -4.938  -4.294  18.451  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      -5.687  -4.678  19.467  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      -6.975  -4.859  19.377  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      -5.114  -4.891  20.612  1.00  0.00           N  
ATOM    727  H   ARG A 150      -3.914  -5.459  13.049  1.00  0.00           H  
ATOM    728  HA  ARG A 150      -6.216  -6.808  14.372  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      -5.316  -3.920  14.304  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      -6.891  -4.425  14.933  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      -5.773  -5.956  16.537  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      -4.193  -5.357  15.995  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      -4.736  -3.102  16.731  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      -6.396  -3.559  17.104  1.00  0.00           H  
ATOM    735  HE  ARG A 150      -3.958  -4.175  18.691  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      -7.435  -4.699  18.498  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      -7.506  -5.149  20.181  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      -4.102  -4.747  20.652  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      -5.631  -5.191  21.418  1.00  0.00           H  
ATOM    740  N   GLY A 151      -6.585  -6.456  11.497  1.00  0.00           N  
ATOM    741  CA  GLY A 151      -7.404  -6.400  10.276  1.00  0.00           C  
ATOM    742  C   GLY A 151      -7.099  -5.207   9.361  1.00  0.00           C  
ATOM    743  O   GLY A 151      -7.895  -4.904   8.470  1.00  0.00           O  
ATOM    744  H   GLY A 151      -5.737  -7.007  11.459  1.00  0.00           H  
ATOM    745  HA2 GLY A 151      -7.226  -7.310   9.705  1.00  0.00           H  
ATOM    746  HA3 GLY A 151      -8.462  -6.371  10.537  1.00  0.00           H  
ATOM    747  N   PHE A 152      -5.971  -4.517   9.569  1.00  0.00           N  
ATOM    748  CA  PHE A 152      -5.556  -3.328   8.815  1.00  0.00           C  
ATOM    749  C   PHE A 152      -4.047  -3.115   8.587  1.00  0.00           C  
ATOM    750  O   PHE A 152      -3.212  -3.650   9.322  1.00  0.00           O  
ATOM    751  CB  PHE A 152      -6.301  -2.064   9.283  1.00  0.00           C  
ATOM    752  CG  PHE A 152      -6.494  -1.920  10.781  1.00  0.00           C  
ATOM    753  CD1 PHE A 152      -7.758  -2.134  11.364  1.00  0.00           C  
ATOM    754  CD2 PHE A 152      -5.409  -1.543  11.591  1.00  0.00           C  
ATOM    755  CE1 PHE A 152      -7.935  -1.959  12.749  1.00  0.00           C  
ATOM    756  CE2 PHE A 152      -5.585  -1.368  12.975  1.00  0.00           C  
ATOM    757  CZ  PHE A 152      -6.850  -1.572  13.554  1.00  0.00           C  
ATOM    758  H   PHE A 152      -5.358  -4.829  10.307  1.00  0.00           H  
ATOM    759  HA  PHE A 152      -5.920  -3.494   7.802  1.00  0.00           H  
ATOM    760  HB2 PHE A 152      -5.783  -1.184   8.908  1.00  0.00           H  
ATOM    761  HB3 PHE A 152      -7.287  -2.063   8.822  1.00  0.00           H  
ATOM    762  HD1 PHE A 152      -8.598  -2.429  10.750  1.00  0.00           H  
ATOM    763  HD2 PHE A 152      -4.441  -1.379  11.143  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      -8.907  -2.126  13.195  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      -4.749  -1.072  13.594  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      -6.987  -1.437  14.619  1.00  0.00           H  
ATOM    767  N   GLY A 153      -3.696  -2.330   7.564  1.00  0.00           N  
ATOM    768  CA  GLY A 153      -2.319  -2.032   7.165  1.00  0.00           C  
ATOM    769  C   GLY A 153      -2.199  -0.908   6.127  1.00  0.00           C  
ATOM    770  O   GLY A 153      -3.108  -0.093   5.956  1.00  0.00           O  
ATOM    771  H   GLY A 153      -4.441  -1.915   7.008  1.00  0.00           H  
ATOM    772  HA2 GLY A 153      -1.734  -1.749   8.040  1.00  0.00           H  
ATOM    773  HA3 GLY A 153      -1.882  -2.933   6.741  1.00  0.00           H  
ATOM    774  N   PHE A 154      -1.058  -0.868   5.436  1.00  0.00           N  
ATOM    775  CA  PHE A 154      -0.641   0.184   4.504  1.00  0.00           C  
ATOM    776  C   PHE A 154       0.037  -0.320   3.220  1.00  0.00           C  
ATOM    777  O   PHE A 154       0.688  -1.369   3.234  1.00  0.00           O  
ATOM    778  CB  PHE A 154       0.238   1.218   5.229  1.00  0.00           C  
ATOM    779  CG  PHE A 154      -0.481   2.084   6.249  1.00  0.00           C  
ATOM    780  CD1 PHE A 154      -1.062   3.307   5.864  1.00  0.00           C  
ATOM    781  CD2 PHE A 154      -0.543   1.677   7.597  1.00  0.00           C  
ATOM    782  CE1 PHE A 154      -1.694   4.120   6.822  1.00  0.00           C  
ATOM    783  CE2 PHE A 154      -1.189   2.483   8.551  1.00  0.00           C  
ATOM    784  CZ  PHE A 154      -1.762   3.707   8.165  1.00  0.00           C  
ATOM    785  H   PHE A 154      -0.389  -1.612   5.602  1.00  0.00           H  
ATOM    786  HA  PHE A 154      -1.538   0.710   4.175  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       1.068   0.701   5.713  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       0.673   1.885   4.482  1.00  0.00           H  
ATOM    789  HD1 PHE A 154      -1.014   3.626   4.833  1.00  0.00           H  
ATOM    790  HD2 PHE A 154      -0.093   0.741   7.901  1.00  0.00           H  
ATOM    791  HE1 PHE A 154      -2.134   5.064   6.530  1.00  0.00           H  
ATOM    792  HE2 PHE A 154      -1.240   2.163   9.584  1.00  0.00           H  
ATOM    793  HZ  PHE A 154      -2.253   4.331   8.900  1.00  0.00           H  
ATOM    794  N   VAL A 155      -0.067   0.439   2.124  1.00  0.00           N  
ATOM    795  CA  VAL A 155       0.579   0.159   0.827  1.00  0.00           C  
ATOM    796  C   VAL A 155       1.208   1.413   0.216  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.534   2.432   0.044  1.00  0.00           O  
ATOM    798  CB  VAL A 155      -0.369  -0.538  -0.177  1.00  0.00           C  
ATOM    799  CG1 VAL A 155       0.399  -1.086  -1.381  1.00  0.00           C  
ATOM    800  CG2 VAL A 155      -1.178  -1.691   0.434  1.00  0.00           C  
ATOM    801  H   VAL A 155      -0.627   1.285   2.192  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.394  -0.539   1.012  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -1.081   0.195  -0.547  1.00  0.00           H  
ATOM    804 HG11 VAL A 155      -0.287  -1.585  -2.066  1.00  0.00           H  
ATOM    805 HG12 VAL A 155       0.882  -0.274  -1.922  1.00  0.00           H  
ATOM    806 HG13 VAL A 155       1.153  -1.797  -1.048  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -1.804  -2.148  -0.331  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -0.507  -2.441   0.846  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -1.829  -1.317   1.221  1.00  0.00           H  
ATOM    810  N   THR A 156       2.494   1.339  -0.129  1.00  0.00           N  
ATOM    811  CA  THR A 156       3.246   2.388  -0.837  1.00  0.00           C  
ATOM    812  C   THR A 156       3.258   2.164  -2.344  1.00  0.00           C  
ATOM    813  O   THR A 156       3.654   1.103  -2.821  1.00  0.00           O  
ATOM    814  CB  THR A 156       4.687   2.519  -0.321  1.00  0.00           C  
ATOM    815  OG1 THR A 156       4.694   2.677   1.084  1.00  0.00           O  
ATOM    816  CG2 THR A 156       5.407   3.719  -0.943  1.00  0.00           C  
ATOM    817  H   THR A 156       2.977   0.460   0.030  1.00  0.00           H  
ATOM    818  HA  THR A 156       2.760   3.345  -0.646  1.00  0.00           H  
ATOM    819  HB  THR A 156       5.237   1.607  -0.566  1.00  0.00           H  
ATOM    820  HG1 THR A 156       5.617   2.616   1.384  1.00  0.00           H  
ATOM    821 HG21 THR A 156       6.415   3.796  -0.538  1.00  0.00           H  
ATOM    822 HG22 THR A 156       4.859   4.637  -0.732  1.00  0.00           H  
ATOM    823 HG23 THR A 156       5.476   3.595  -2.025  1.00  0.00           H  
ATOM    824  N   PHE A 157       2.875   3.187  -3.100  1.00  0.00           N  
ATOM    825  CA  PHE A 157       2.816   3.209  -4.564  1.00  0.00           C  
ATOM    826  C   PHE A 157       3.890   4.019  -5.309  1.00  0.00           C  
ATOM    827  O   PHE A 157       4.376   5.027  -4.798  1.00  0.00           O  
ATOM    828  CB  PHE A 157       1.394   3.564  -5.014  1.00  0.00           C  
ATOM    829  CG  PHE A 157       0.377   2.443  -4.979  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -0.217   2.071  -3.758  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -0.044   1.831  -6.175  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -1.231   1.099  -3.738  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -1.074   0.873  -6.150  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -1.671   0.511  -4.933  1.00  0.00           C  
ATOM    835  H   PHE A 157       2.615   4.046  -2.618  1.00  0.00           H  
ATOM    836  HA  PHE A 157       2.989   2.186  -4.893  1.00  0.00           H  
ATOM    837  HB2 PHE A 157       1.030   4.358  -4.363  1.00  0.00           H  
ATOM    838  HB3 PHE A 157       1.429   3.964  -6.029  1.00  0.00           H  
ATOM    839  HD1 PHE A 157       0.091   2.543  -2.836  1.00  0.00           H  
ATOM    840  HD2 PHE A 157       0.403   2.113  -7.118  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -1.687   0.815  -2.805  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -1.421   0.424  -7.067  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -2.472  -0.214  -4.917  1.00  0.00           H  
ATOM    844  N   GLU A 158       4.234   3.625  -6.542  1.00  0.00           N  
ATOM    845  CA  GLU A 158       5.168   4.394  -7.387  1.00  0.00           C  
ATOM    846  C   GLU A 158       4.566   5.712  -7.921  1.00  0.00           C  
ATOM    847  O   GLU A 158       5.274   6.721  -8.002  1.00  0.00           O  
ATOM    848  CB  GLU A 158       5.710   3.495  -8.519  1.00  0.00           C  
ATOM    849  CG  GLU A 158       6.493   4.281  -9.591  1.00  0.00           C  
ATOM    850  CD  GLU A 158       7.463   3.446 -10.451  1.00  0.00           C  
ATOM    851  OE1 GLU A 158       7.757   3.864 -11.598  1.00  0.00           O  
ATOM    852  OE2 GLU A 158       7.980   2.403  -9.985  1.00  0.00           O  
ATOM    853  H   GLU A 158       3.831   2.772  -6.920  1.00  0.00           H  
ATOM    854  HA  GLU A 158       6.025   4.680  -6.776  1.00  0.00           H  
ATOM    855  HB2 GLU A 158       6.352   2.745  -8.058  1.00  0.00           H  
ATOM    856  HB3 GLU A 158       4.882   2.983  -9.009  1.00  0.00           H  
ATOM    857  HG2 GLU A 158       5.771   4.782 -10.240  1.00  0.00           H  
ATOM    858  HG3 GLU A 158       7.089   5.046  -9.090  1.00  0.00           H  
ATOM    859  N   SER A 159       3.271   5.735  -8.257  1.00  0.00           N  
ATOM    860  CA  SER A 159       2.607   6.859  -8.941  1.00  0.00           C  
ATOM    861  C   SER A 159       1.247   7.222  -8.337  1.00  0.00           C  
ATOM    862  O   SER A 159       0.429   6.355  -8.018  1.00  0.00           O  
ATOM    863  CB  SER A 159       2.486   6.558 -10.439  1.00  0.00           C  
ATOM    864  OG  SER A 159       1.700   7.537 -11.103  1.00  0.00           O  
ATOM    865  H   SER A 159       2.728   4.895  -8.109  1.00  0.00           H  
ATOM    866  HA  SER A 159       3.235   7.745  -8.856  1.00  0.00           H  
ATOM    867  HB2 SER A 159       3.485   6.535 -10.878  1.00  0.00           H  
ATOM    868  HB3 SER A 159       2.029   5.579 -10.576  1.00  0.00           H  
ATOM    869  HG  SER A 159       1.771   7.382 -12.064  1.00  0.00           H  
ATOM    870  N   GLU A 160       0.992   8.526  -8.210  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -0.253   9.087  -7.682  1.00  0.00           C  
ATOM    872  C   GLU A 160      -1.464   8.785  -8.579  1.00  0.00           C  
ATOM    873  O   GLU A 160      -2.569   8.591  -8.076  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -0.097  10.602  -7.441  1.00  0.00           C  
ATOM    875  CG  GLU A 160       0.009  11.523  -8.673  1.00  0.00           C  
ATOM    876  CD  GLU A 160       1.342  11.463  -9.451  1.00  0.00           C  
ATOM    877  OE1 GLU A 160       1.415  12.064 -10.550  1.00  0.00           O  
ATOM    878  OE2 GLU A 160       2.327  10.856  -8.970  1.00  0.00           O  
ATOM    879  H   GLU A 160       1.691   9.190  -8.537  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -0.445   8.622  -6.716  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -0.979  10.920  -6.885  1.00  0.00           H  
ATOM    882  HB3 GLU A 160       0.763  10.772  -6.795  1.00  0.00           H  
ATOM    883  HG2 GLU A 160      -0.824  11.322  -9.347  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -0.122  12.547  -8.316  1.00  0.00           H  
ATOM    885  N   ASP A 161      -1.266   8.664  -9.896  1.00  0.00           N  
ATOM    886  CA  ASP A 161      -2.329   8.277 -10.834  1.00  0.00           C  
ATOM    887  C   ASP A 161      -2.952   6.896 -10.574  1.00  0.00           C  
ATOM    888  O   ASP A 161      -4.143   6.685 -10.815  1.00  0.00           O  
ATOM    889  CB  ASP A 161      -1.866   8.424 -12.295  1.00  0.00           C  
ATOM    890  CG  ASP A 161      -1.812   9.869 -12.826  1.00  0.00           C  
ATOM    891  OD1 ASP A 161      -1.250  10.065 -13.932  1.00  0.00           O  
ATOM    892  OD2 ASP A 161      -2.354  10.807 -12.193  1.00  0.00           O  
ATOM    893  H   ASP A 161      -0.325   8.794 -10.244  1.00  0.00           H  
ATOM    894  HA  ASP A 161      -3.153   8.976 -10.689  1.00  0.00           H  
ATOM    895  HB2 ASP A 161      -0.889   7.952 -12.406  1.00  0.00           H  
ATOM    896  HB3 ASP A 161      -2.565   7.874 -12.929  1.00  0.00           H  
ATOM    897  N   ILE A 162      -2.155   5.972 -10.025  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -2.625   4.663  -9.554  1.00  0.00           C  
ATOM    899  C   ILE A 162      -3.356   4.812  -8.213  1.00  0.00           C  
ATOM    900  O   ILE A 162      -4.473   4.317  -8.064  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -1.456   3.657  -9.440  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -0.473   3.682 -10.634  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -2.020   2.244  -9.227  1.00  0.00           C  
ATOM    904  CD1 ILE A 162      -1.095   3.428 -12.015  1.00  0.00           C  
ATOM    905  H   ILE A 162      -1.193   6.229  -9.845  1.00  0.00           H  
ATOM    906  HA  ILE A 162      -3.340   4.272 -10.280  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -0.872   3.913  -8.555  1.00  0.00           H  
ATOM    908 HG12 ILE A 162       0.021   4.652 -10.663  1.00  0.00           H  
ATOM    909 HG13 ILE A 162       0.305   2.938 -10.462  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -1.201   1.530  -9.146  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -2.595   2.204  -8.303  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -2.669   1.960 -10.055  1.00  0.00           H  
ATOM    913 HD11 ILE A 162      -0.314   3.468 -12.773  1.00  0.00           H  
ATOM    914 HD12 ILE A 162      -1.561   2.444 -12.048  1.00  0.00           H  
ATOM    915 HD13 ILE A 162      -1.841   4.189 -12.242  1.00  0.00           H  
ATOM    916  N   VAL A 163      -2.760   5.538  -7.257  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -3.303   5.745  -5.898  1.00  0.00           C  
ATOM    918  C   VAL A 163      -4.710   6.346  -5.973  1.00  0.00           C  
ATOM    919  O   VAL A 163      -5.596   5.895  -5.247  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -2.381   6.698  -5.103  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -3.014   7.298  -3.840  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -1.108   5.960  -4.696  1.00  0.00           C  
ATOM    923  H   VAL A 163      -1.855   5.939  -7.472  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -3.360   4.777  -5.388  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -2.099   7.531  -5.740  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -3.771   8.030  -4.118  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -3.476   6.514  -3.244  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -2.257   7.808  -3.244  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -0.604   5.583  -5.585  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -0.434   6.645  -4.184  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -1.351   5.127  -4.035  1.00  0.00           H  
ATOM    932  N   GLU A 164      -4.946   7.324  -6.856  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -6.270   7.933  -7.036  1.00  0.00           C  
ATOM    934  C   GLU A 164      -7.342   6.903  -7.423  1.00  0.00           C  
ATOM    935  O   GLU A 164      -8.370   6.822  -6.749  1.00  0.00           O  
ATOM    936  CB  GLU A 164      -6.227   9.078  -8.066  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -5.467  10.338  -7.612  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -6.059  11.058  -6.385  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -5.367  11.930  -5.809  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -7.192  10.756  -5.941  1.00  0.00           O  
ATOM    941  H   GLU A 164      -4.167   7.676  -7.406  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -6.588   8.344  -6.079  1.00  0.00           H  
ATOM    943  HB2 GLU A 164      -5.765   8.707  -8.982  1.00  0.00           H  
ATOM    944  HB3 GLU A 164      -7.249   9.369  -8.311  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -4.437  10.071  -7.386  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -5.447  11.038  -8.450  1.00  0.00           H  
ATOM    947  N   LYS A 165      -7.108   6.064  -8.446  1.00  0.00           N  
ATOM    948  CA  LYS A 165      -8.080   5.031  -8.840  1.00  0.00           C  
ATOM    949  C   LYS A 165      -8.245   3.954  -7.765  1.00  0.00           C  
ATOM    950  O   LYS A 165      -9.377   3.619  -7.424  1.00  0.00           O  
ATOM    951  CB  LYS A 165      -7.733   4.436 -10.218  1.00  0.00           C  
ATOM    952  CG  LYS A 165      -8.662   3.278 -10.647  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -10.178   3.583 -10.634  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -10.536   4.620 -11.709  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -11.847   5.267 -11.455  1.00  0.00           N  
ATOM    956  H   LYS A 165      -6.226   6.126  -8.940  1.00  0.00           H  
ATOM    957  HA  LYS A 165      -9.050   5.520  -8.929  1.00  0.00           H  
ATOM    958  HB2 LYS A 165      -7.772   5.228 -10.967  1.00  0.00           H  
ATOM    959  HB3 LYS A 165      -6.710   4.056 -10.192  1.00  0.00           H  
ATOM    960  HG2 LYS A 165      -8.378   2.962 -11.652  1.00  0.00           H  
ATOM    961  HG3 LYS A 165      -8.470   2.435  -9.985  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -10.740   2.659 -10.804  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -10.487   3.937  -9.651  1.00  0.00           H  
ATOM    964  HE2 LYS A 165      -9.761   5.391 -11.737  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -10.541   4.120 -12.683  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -12.573   4.592 -11.263  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -12.137   5.820 -12.249  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -11.783   5.920 -10.669  1.00  0.00           H  
ATOM    969  N   VAL A 166      -7.158   3.445  -7.180  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -7.243   2.419  -6.122  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.082   2.927  -4.941  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.912   2.177  -4.433  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -5.844   1.975  -5.655  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -5.924   0.957  -4.520  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -5.083   1.292  -6.795  1.00  0.00           C  
ATOM    976  H   VAL A 166      -6.247   3.771  -7.488  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -7.746   1.538  -6.529  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -5.279   2.832  -5.296  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -6.375   1.399  -3.633  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -6.524   0.107  -4.846  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -4.921   0.623  -4.259  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -5.606   0.384  -7.085  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -5.017   1.939  -7.665  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -4.075   1.041  -6.469  1.00  0.00           H  
ATOM    985  N   CYS A 167      -7.925   4.197  -4.552  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.696   4.830  -3.477  1.00  0.00           C  
ATOM    987  C   CYS A 167     -10.154   5.163  -3.884  1.00  0.00           C  
ATOM    988  O   CYS A 167     -11.047   5.129  -3.037  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -7.931   6.090  -3.050  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -8.645   6.778  -1.528  1.00  0.00           S  
ATOM    991  H   CYS A 167      -7.208   4.753  -5.008  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -8.741   4.148  -2.628  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -6.887   5.829  -2.859  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -7.967   6.830  -3.851  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -9.838   7.120  -2.044  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.429   5.475  -5.159  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.800   5.631  -5.683  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.602   4.318  -5.686  1.00  0.00           C  
ATOM    999  O   GLU A 168     -13.810   4.330  -5.432  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -11.780   6.173  -7.121  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -11.573   7.690  -7.221  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -11.515   8.180  -8.685  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -11.573   7.353  -9.631  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -11.430   9.414  -8.899  1.00  0.00           O  
ATOM   1005  H   GLU A 168      -9.657   5.578  -5.808  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.348   6.336  -5.056  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -11.005   5.658  -7.685  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -12.740   5.947  -7.589  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -12.405   8.183  -6.711  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -10.657   7.972  -6.703  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.949   3.192  -5.988  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -12.558   1.857  -5.941  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -12.767   1.428  -4.475  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.865   1.564  -3.645  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.706   0.822  -6.713  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -11.434   1.198  -8.187  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -12.399  -0.546  -6.738  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -10.178   0.503  -8.736  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -10.963   3.260  -6.218  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -13.531   1.912  -6.429  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.754   0.726  -6.188  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -12.292   0.935  -8.808  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -11.296   2.268  -8.285  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -12.519  -0.942  -5.730  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -13.369  -0.444  -7.226  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -11.804  -1.254  -7.310  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -10.253  -0.576  -8.631  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169     -10.066   0.724  -9.795  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169      -9.295   0.850  -8.200  1.00  0.00           H  
ATOM   1030  N   HIS A 170     -13.933   0.853  -4.162  1.00  0.00           N  
ATOM   1031  CA  HIS A 170     -14.243   0.259  -2.852  1.00  0.00           C  
ATOM   1032  C   HIS A 170     -14.770  -1.176  -2.963  1.00  0.00           C  
ATOM   1033  O   HIS A 170     -15.231  -1.609  -4.021  1.00  0.00           O  
ATOM   1034  CB  HIS A 170     -15.158   1.184  -2.028  1.00  0.00           C  
ATOM   1035  CG  HIS A 170     -14.403   2.339  -1.411  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170     -14.428   3.665  -1.854  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170     -13.436   2.214  -0.454  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170     -13.473   4.304  -1.154  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170     -12.865   3.458  -0.305  1.00  0.00           N  
ATOM   1040  H   HIS A 170     -14.620   0.752  -4.895  1.00  0.00           H  
ATOM   1041  HA  HIS A 170     -13.310   0.163  -2.295  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -15.965   1.562  -2.658  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -15.610   0.616  -1.215  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170     -13.139   1.299   0.036  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170     -13.202   5.347  -1.282  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170     -12.051   3.685   0.268  1.00  0.00           H  
ATOM   1047  N   PHE A 171     -14.656  -1.925  -1.864  1.00  0.00           N  
ATOM   1048  CA  PHE A 171     -14.883  -3.370  -1.816  1.00  0.00           C  
ATOM   1049  C   PHE A 171     -13.983  -4.251  -2.703  1.00  0.00           C  
ATOM   1050  O   PHE A 171     -14.437  -5.154  -3.413  1.00  0.00           O  
ATOM   1051  CB  PHE A 171     -16.362  -3.760  -1.660  1.00  0.00           C  
ATOM   1052  CG  PHE A 171     -16.986  -3.447  -0.304  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171     -18.235  -2.796  -0.256  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171     -16.361  -3.823   0.907  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171     -18.860  -2.538   0.979  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171     -16.986  -3.566   2.141  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171     -18.236  -2.927   2.177  1.00  0.00           C  
ATOM   1058  H   PHE A 171     -14.325  -1.485  -1.018  1.00  0.00           H  
ATOM   1059  HA  PHE A 171     -14.470  -3.635  -0.849  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171     -16.936  -3.284  -2.456  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171     -16.451  -4.836  -1.802  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171     -18.725  -2.496  -1.172  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171     -15.391  -4.302   0.908  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171     -19.819  -2.040   1.005  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171     -16.500  -3.856   3.063  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171     -18.715  -2.726   3.126  1.00  0.00           H  
ATOM   1067  N   HIS A 172     -12.683  -3.943  -2.665  1.00  0.00           N  
ATOM   1068  CA  HIS A 172     -11.588  -4.752  -3.219  1.00  0.00           C  
ATOM   1069  C   HIS A 172     -11.602  -6.172  -2.625  1.00  0.00           C  
ATOM   1070  O   HIS A 172     -12.074  -6.355  -1.502  1.00  0.00           O  
ATOM   1071  CB  HIS A 172     -10.265  -4.048  -2.873  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -9.994  -2.781  -3.651  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -9.434  -2.723  -4.930  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172     -10.105  -1.508  -3.170  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -9.231  -1.418  -5.187  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -9.628  -0.668  -4.148  1.00  0.00           N  
ATOM   1077  H   HIS A 172     -12.420  -3.218  -2.013  1.00  0.00           H  
ATOM   1078  HA  HIS A 172     -11.686  -4.829  -4.302  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172     -10.255  -3.813  -1.809  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -9.445  -4.740  -3.052  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172     -10.466  -1.212  -2.198  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.801  -1.026  -6.102  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -9.561   0.350  -4.089  1.00  0.00           H  
ATOM   1084  N   GLU A 173     -11.077  -7.185  -3.325  1.00  0.00           N  
ATOM   1085  CA  GLU A 173     -11.113  -8.580  -2.841  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -9.759  -9.297  -2.953  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -9.085  -9.221  -3.981  1.00  0.00           O  
ATOM   1088  CB  GLU A 173     -12.262  -9.368  -3.500  1.00  0.00           C  
ATOM   1089  CG  GLU A 173     -12.170  -9.485  -5.033  1.00  0.00           C  
ATOM   1090  CD  GLU A 173     -13.387 -10.190  -5.674  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173     -14.261 -10.742  -4.959  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173     -13.473 -10.205  -6.927  1.00  0.00           O  
ATOM   1093  H   GLU A 173     -10.658  -7.009  -4.234  1.00  0.00           H  
ATOM   1094  HA  GLU A 173     -11.339  -8.573  -1.776  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173     -12.281 -10.370  -3.068  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173     -13.198  -8.871  -3.242  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173     -12.081  -8.484  -5.461  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173     -11.270 -10.045  -5.292  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -9.363  -9.994  -1.880  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -8.043 -10.638  -1.743  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -8.239 -12.146  -1.512  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -8.937 -12.803  -2.288  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -7.116  -9.860  -0.758  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -7.263  -8.321  -0.915  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -5.643 -10.261  -1.011  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -6.300  -7.466  -0.082  1.00  0.00           C  
ATOM   1107  H   ILE A 174      -9.994 -10.040  -1.079  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -7.519 -10.609  -2.687  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -7.388 -10.116   0.268  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -7.129  -8.056  -1.966  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -8.273  -8.030  -0.621  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -4.995  -9.849  -0.237  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -5.505 -11.341  -1.008  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -5.314  -9.879  -1.978  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -6.370  -7.745   0.969  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -5.277  -7.590  -0.434  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -6.568  -6.416  -0.191  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -7.631 -12.705  -0.471  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -7.707 -14.122  -0.077  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -9.107 -14.505   0.449  1.00  0.00           C  
ATOM   1121  O   ASN A 175      -9.317 -14.644   1.656  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -6.587 -14.435   0.938  1.00  0.00           C  
ATOM   1123  CG  ASN A 175      -5.185 -14.431   0.348  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -4.951 -14.128  -0.813  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175      -4.202 -14.773   1.143  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -7.016 -12.088   0.031  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -7.532 -14.737  -0.962  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175      -6.633 -13.726   1.765  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175      -6.757 -15.432   1.346  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175      -4.395 -15.076   2.091  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175      -3.265 -14.837   0.739  1.00  0.00           H  
ATOM   1132  N   ASN A 176     -10.076 -14.616  -0.465  1.00  0.00           N  
ATOM   1133  CA  ASN A 176     -11.530 -14.762  -0.269  1.00  0.00           C  
ATOM   1134  C   ASN A 176     -12.225 -13.583   0.470  1.00  0.00           C  
ATOM   1135  O   ASN A 176     -13.397 -13.299   0.207  1.00  0.00           O  
ATOM   1136  CB  ASN A 176     -11.849 -16.125   0.381  1.00  0.00           C  
ATOM   1137  CG  ASN A 176     -11.367 -17.313  -0.438  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176     -11.550 -17.392  -1.647  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176     -10.774 -18.302   0.194  1.00  0.00           N  
ATOM   1140  H   ASN A 176      -9.787 -14.420  -1.417  1.00  0.00           H  
ATOM   1141  HA  ASN A 176     -11.962 -14.800  -1.278  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176     -11.414 -16.164   1.379  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176     -12.928 -16.223   0.492  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176     -10.633 -18.256   1.191  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176     -10.471 -19.100  -0.343  1.00  0.00           H  
ATOM   1146  N   LYS A 177     -11.524 -12.884   1.377  1.00  0.00           N  
ATOM   1147  CA  LYS A 177     -11.982 -11.717   2.155  1.00  0.00           C  
ATOM   1148  C   LYS A 177     -12.022 -10.450   1.292  1.00  0.00           C  
ATOM   1149  O   LYS A 177     -11.117 -10.207   0.489  1.00  0.00           O  
ATOM   1150  CB  LYS A 177     -11.049 -11.550   3.374  1.00  0.00           C  
ATOM   1151  CG  LYS A 177     -11.509 -10.496   4.397  1.00  0.00           C  
ATOM   1152  CD  LYS A 177     -12.817 -10.889   5.113  1.00  0.00           C  
ATOM   1153  CE  LYS A 177     -13.241  -9.891   6.200  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177     -13.641  -8.575   5.637  1.00  0.00           N  
ATOM   1155  H   LYS A 177     -10.573 -13.194   1.537  1.00  0.00           H  
ATOM   1156  HA  LYS A 177     -12.992 -11.901   2.532  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177     -10.959 -12.508   3.888  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177     -10.054 -11.274   3.020  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177     -10.723 -10.384   5.144  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177     -11.626  -9.535   3.898  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177     -13.630 -10.984   4.394  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177     -12.673 -11.862   5.585  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177     -14.080 -10.323   6.754  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177     -12.411  -9.758   6.900  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177     -14.382  -8.662   4.957  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177     -12.846  -8.122   5.186  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177     -13.961  -7.953   6.367  1.00  0.00           H  
ATOM   1168  N   MET A 178     -13.053  -9.626   1.489  1.00  0.00           N  
ATOM   1169  CA  MET A 178     -13.175  -8.285   0.899  1.00  0.00           C  
ATOM   1170  C   MET A 178     -12.731  -7.183   1.879  1.00  0.00           C  
ATOM   1171  O   MET A 178     -12.854  -7.331   3.097  1.00  0.00           O  
ATOM   1172  CB  MET A 178     -14.603  -8.069   0.369  1.00  0.00           C  
ATOM   1173  CG  MET A 178     -15.677  -8.008   1.468  1.00  0.00           C  
ATOM   1174  SD  MET A 178     -17.357  -8.433   0.924  1.00  0.00           S  
ATOM   1175  CE  MET A 178     -17.707  -7.071  -0.220  1.00  0.00           C  
ATOM   1176  H   MET A 178     -13.759  -9.912   2.148  1.00  0.00           H  
ATOM   1177  HA  MET A 178     -12.503  -8.243   0.041  1.00  0.00           H  
ATOM   1178  HB2 MET A 178     -14.637  -7.142  -0.207  1.00  0.00           H  
ATOM   1179  HB3 MET A 178     -14.840  -8.890  -0.309  1.00  0.00           H  
ATOM   1180  HG2 MET A 178     -15.414  -8.713   2.257  1.00  0.00           H  
ATOM   1181  HG3 MET A 178     -15.682  -7.010   1.906  1.00  0.00           H  
ATOM   1182  HE1 MET A 178     -16.969  -7.057  -1.020  1.00  0.00           H  
ATOM   1183  HE2 MET A 178     -18.699  -7.204  -0.652  1.00  0.00           H  
ATOM   1184  HE3 MET A 178     -17.681  -6.126   0.320  1.00  0.00           H  
ATOM   1185  N   VAL A 179     -12.219  -6.077   1.336  1.00  0.00           N  
ATOM   1186  CA  VAL A 179     -11.532  -4.974   2.031  1.00  0.00           C  
ATOM   1187  C   VAL A 179     -11.894  -3.598   1.462  1.00  0.00           C  
ATOM   1188  O   VAL A 179     -12.361  -3.476   0.329  1.00  0.00           O  
ATOM   1189  CB  VAL A 179      -9.993  -5.169   2.056  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -9.557  -6.579   2.469  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -9.310  -4.859   0.716  1.00  0.00           C  
ATOM   1192  H   VAL A 179     -12.242  -6.012   0.326  1.00  0.00           H  
ATOM   1193  HA  VAL A 179     -11.862  -4.976   3.070  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -9.577  -4.480   2.786  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -9.822  -7.309   1.704  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -8.478  -6.587   2.604  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179     -10.032  -6.848   3.410  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -8.237  -5.023   0.804  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -9.708  -5.506  -0.066  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -9.462  -3.815   0.445  1.00  0.00           H  
ATOM   1201  N   GLU A 180     -11.630  -2.544   2.227  1.00  0.00           N  
ATOM   1202  CA  GLU A 180     -11.718  -1.144   1.792  1.00  0.00           C  
ATOM   1203  C   GLU A 180     -10.405  -0.384   2.052  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -9.547  -0.837   2.815  1.00  0.00           O  
ATOM   1205  CB  GLU A 180     -12.922  -0.451   2.453  1.00  0.00           C  
ATOM   1206  CG  GLU A 180     -14.276  -0.901   1.886  1.00  0.00           C  
ATOM   1207  CD  GLU A 180     -15.442  -0.026   2.402  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180     -16.429   0.166   1.653  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180     -15.384   0.489   3.547  1.00  0.00           O  
ATOM   1210  H   GLU A 180     -11.213  -2.713   3.140  1.00  0.00           H  
ATOM   1211  HA  GLU A 180     -11.869  -1.111   0.713  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180     -12.893  -0.619   3.528  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180     -12.845   0.617   2.269  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180     -14.234  -0.842   0.795  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180     -14.451  -1.942   2.165  1.00  0.00           H  
ATOM   1216  N   CYS A 181     -10.235   0.772   1.405  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -9.007   1.568   1.446  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -9.247   3.089   1.453  1.00  0.00           C  
ATOM   1219  O   CYS A 181     -10.327   3.565   1.091  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -8.068   1.126   0.309  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -8.906   1.197  -1.297  1.00  0.00           S  
ATOM   1222  H   CYS A 181     -10.965   1.105   0.795  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -8.503   1.350   2.388  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -7.178   1.759   0.287  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -7.748   0.100   0.493  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -9.090   2.525  -1.342  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -8.223   3.842   1.873  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -8.206   5.315   2.003  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -6.823   5.878   1.654  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -5.845   5.134   1.659  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -8.587   5.732   3.441  1.00  0.00           C  
ATOM   1232  CG  LYS A 182      -9.996   5.299   3.875  1.00  0.00           C  
ATOM   1233  CD  LYS A 182     -10.313   5.815   5.287  1.00  0.00           C  
ATOM   1234  CE  LYS A 182     -11.675   5.329   5.807  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182     -12.817   5.899   5.042  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -7.366   3.351   2.108  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -8.924   5.751   1.305  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -7.858   5.311   4.136  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -8.529   6.819   3.516  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182     -10.720   5.699   3.163  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182     -10.060   4.211   3.881  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182      -9.543   5.453   5.972  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182     -10.286   6.906   5.296  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182     -11.699   4.237   5.763  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182     -11.761   5.618   6.860  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182     -12.794   5.616   4.072  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182     -12.814   6.910   5.076  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182     -13.700   5.588   5.428  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -6.703   7.187   1.413  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -5.396   7.869   1.290  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -4.584   7.757   2.590  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -5.162   7.708   3.678  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -5.585   9.353   0.920  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -6.341   9.627  -0.390  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -5.614   9.086  -1.634  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -6.396   9.354  -2.928  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -6.548  10.801  -3.227  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -7.545   7.746   1.429  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -4.810   7.378   0.514  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -6.123   9.849   1.730  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -4.603   9.817   0.847  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -7.339   9.193  -0.333  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -6.451  10.707  -0.485  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -4.623   9.538  -1.705  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -5.493   8.007  -1.540  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -5.869   8.867  -3.754  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.382   8.889  -2.847  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -5.655  11.271  -3.273  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -7.133  11.272  -2.552  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -6.972  10.920  -4.150  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -3.254   7.750   2.479  1.00  0.00           N  
ATOM   1272  CA  ALA A 184      -2.333   7.709   3.619  1.00  0.00           C  
ATOM   1273  C   ALA A 184      -1.263   8.810   3.550  1.00  0.00           C  
ATOM   1274  O   ALA A 184      -0.833   9.230   2.473  1.00  0.00           O  
ATOM   1275  CB  ALA A 184      -1.735   6.309   3.735  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -2.844   7.784   1.554  1.00  0.00           H  
ATOM   1277  HA  ALA A 184      -2.898   7.889   4.536  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184      -1.208   6.054   2.819  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184      -1.043   6.277   4.576  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184      -2.537   5.592   3.900  1.00  0.00           H  
ATOM   1281  N   GLN A 185      -0.844   9.281   4.723  1.00  0.00           N  
ATOM   1282  CA  GLN A 185      -0.026  10.484   4.887  1.00  0.00           C  
ATOM   1283  C   GLN A 185       1.445  10.298   4.454  1.00  0.00           C  
ATOM   1284  O   GLN A 185       2.068   9.295   4.827  1.00  0.00           O  
ATOM   1285  CB  GLN A 185      -0.073  10.962   6.354  1.00  0.00           C  
ATOM   1286  CG  GLN A 185      -1.496  11.052   6.941  1.00  0.00           C  
ATOM   1287  CD  GLN A 185      -1.904   9.784   7.695  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185      -2.406   8.826   7.121  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -1.541   9.647   8.952  1.00  0.00           N  
ATOM   1290  H   GLN A 185      -1.232   8.860   5.559  1.00  0.00           H  
ATOM   1291  HA  GLN A 185      -0.486  11.261   4.278  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       0.533  10.303   6.978  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       0.374  11.956   6.393  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185      -1.534  11.889   7.638  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185      -2.218  11.245   6.146  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185      -1.080  10.400   9.440  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -1.763   8.780   9.419  1.00  0.00           H  
ATOM   1298  N   PRO A 186       2.044  11.266   3.729  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       3.485  11.295   3.492  1.00  0.00           C  
ATOM   1300  C   PRO A 186       4.206  11.680   4.795  1.00  0.00           C  
ATOM   1301  O   PRO A 186       3.888  12.698   5.418  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       3.693  12.321   2.373  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       2.534  13.300   2.564  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       1.405  12.420   3.105  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       3.837  10.321   3.152  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       4.661  12.820   2.442  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       3.589  11.826   1.407  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       2.802  14.050   3.310  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       2.254  13.782   1.626  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       0.811  12.987   3.822  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       0.777  12.082   2.279  1.00  0.00           H  
ATOM   1312  N   LYS A 187       5.150  10.844   5.235  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       5.889  10.946   6.516  1.00  0.00           C  
ATOM   1314  C   LYS A 187       7.378  10.576   6.388  1.00  0.00           C  
ATOM   1315  O   LYS A 187       8.076  10.378   7.384  1.00  0.00           O  
ATOM   1316  CB  LYS A 187       5.165  10.116   7.605  1.00  0.00           C  
ATOM   1317  CG  LYS A 187       3.829  10.714   8.081  1.00  0.00           C  
ATOM   1318  CD  LYS A 187       4.012  11.940   8.997  1.00  0.00           C  
ATOM   1319  CE  LYS A 187       2.788  12.866   8.979  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187       2.807  13.783   7.807  1.00  0.00           N  
ATOM   1321  H   LYS A 187       5.340  10.029   4.651  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       5.899  11.992   6.823  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187       4.980   9.114   7.212  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187       5.806  10.008   8.481  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187       3.209  10.964   7.223  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187       3.289   9.952   8.646  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187       4.169  11.582  10.016  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187       4.896  12.513   8.713  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187       1.883  12.251   8.972  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187       2.781  13.456   9.901  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187       3.548  14.464   7.896  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187       1.938  14.293   7.722  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187       2.977  13.285   6.936  1.00  0.00           H  
ATOM   1334  N   GLU A 188       7.867  10.480   5.154  1.00  0.00           N  
ATOM   1335  CA  GLU A 188       9.206  10.020   4.774  1.00  0.00           C  
ATOM   1336  C   GLU A 188       9.687  10.706   3.479  1.00  0.00           C  
ATOM   1337  O   GLU A 188       8.884  11.228   2.699  1.00  0.00           O  
ATOM   1338  CB  GLU A 188       9.217   8.481   4.636  1.00  0.00           C  
ATOM   1339  CG  GLU A 188       8.263   7.892   3.578  1.00  0.00           C  
ATOM   1340  CD  GLU A 188       6.793   7.866   4.038  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188       5.986   8.712   3.590  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188       6.412   6.993   4.853  1.00  0.00           O  
ATOM   1343  H   GLU A 188       7.232  10.683   4.394  1.00  0.00           H  
ATOM   1344  HA  GLU A 188       9.912  10.289   5.561  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188      10.231   8.177   4.376  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188       8.990   8.035   5.604  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188       8.360   8.444   2.641  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188       8.578   6.866   3.375  1.00  0.00           H  
ATOM   1349  N   VAL A 189      11.003  10.697   3.242  1.00  0.00           N  
ATOM   1350  CA  VAL A 189      11.649  11.238   2.032  1.00  0.00           C  
ATOM   1351  C   VAL A 189      12.912  10.459   1.645  1.00  0.00           C  
ATOM   1352  O   VAL A 189      13.653   9.996   2.515  1.00  0.00           O  
ATOM   1353  CB  VAL A 189      11.872  12.764   2.152  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189      13.031  13.143   3.083  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189      12.118  13.413   0.784  1.00  0.00           C  
ATOM   1356  H   VAL A 189      11.608  10.249   3.919  1.00  0.00           H  
ATOM   1357  HA  VAL A 189      10.943  11.095   1.213  1.00  0.00           H  
ATOM   1358  HB  VAL A 189      10.962  13.210   2.554  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189      13.982  12.801   2.675  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189      13.067  14.226   3.199  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189      12.877  12.693   4.063  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189      12.157  14.496   0.897  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189      13.063  13.073   0.359  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189      11.303  13.167   0.104  1.00  0.00           H  
ATOM   1365  N   MET A 190      13.146  10.292   0.340  1.00  0.00           N  
ATOM   1366  CA  MET A 190      14.264   9.530  -0.240  1.00  0.00           C  
ATOM   1367  C   MET A 190      14.788  10.184  -1.530  1.00  0.00           C  
ATOM   1368  O   MET A 190      14.037  10.853  -2.246  1.00  0.00           O  
ATOM   1369  CB  MET A 190      13.839   8.076  -0.523  1.00  0.00           C  
ATOM   1370  CG  MET A 190      13.490   7.281   0.743  1.00  0.00           C  
ATOM   1371  SD  MET A 190      13.101   5.528   0.471  1.00  0.00           S  
ATOM   1372  CE  MET A 190      11.494   5.669  -0.363  1.00  0.00           C  
ATOM   1373  H   MET A 190      12.505  10.719  -0.314  1.00  0.00           H  
ATOM   1374  HA  MET A 190      15.091   9.510   0.473  1.00  0.00           H  
ATOM   1375  HB2 MET A 190      12.979   8.081  -1.194  1.00  0.00           H  
ATOM   1376  HB3 MET A 190      14.659   7.562  -1.027  1.00  0.00           H  
ATOM   1377  HG2 MET A 190      14.341   7.335   1.424  1.00  0.00           H  
ATOM   1378  HG3 MET A 190      12.635   7.745   1.235  1.00  0.00           H  
ATOM   1379  HE1 MET A 190      11.090   4.673  -0.547  1.00  0.00           H  
ATOM   1380  HE2 MET A 190      10.798   6.225   0.267  1.00  0.00           H  
ATOM   1381  HE3 MET A 190      11.610   6.184  -1.316  1.00  0.00           H  
ATOM   1382  N   SER A 191      16.069   9.970  -1.839  1.00  0.00           N  
ATOM   1383  CA  SER A 191      16.733  10.418  -3.071  1.00  0.00           C  
ATOM   1384  C   SER A 191      18.001   9.577  -3.307  1.00  0.00           C  
ATOM   1385  O   SER A 191      18.794   9.417  -2.369  1.00  0.00           O  
ATOM   1386  CB  SER A 191      17.096  11.906  -2.970  1.00  0.00           C  
ATOM   1387  OG  SER A 191      17.688  12.355  -4.177  1.00  0.00           O  
ATOM   1388  H   SER A 191      16.621   9.389  -1.220  1.00  0.00           H  
ATOM   1389  HA  SER A 191      16.039  10.295  -3.900  1.00  0.00           H  
ATOM   1390  HB2 SER A 191      16.192  12.486  -2.778  1.00  0.00           H  
ATOM   1391  HB3 SER A 191      17.791  12.056  -2.141  1.00  0.00           H  
ATOM   1392  HG  SER A 191      17.881  13.311  -4.086  1.00  0.00           H  
ATOM   1393  N   PRO A 192      18.206   8.994  -4.504  1.00  0.00           N  
ATOM   1394  CA  PRO A 192      19.333   8.099  -4.771  1.00  0.00           C  
ATOM   1395  C   PRO A 192      20.670   8.848  -4.914  1.00  0.00           C  
ATOM   1396  O   PRO A 192      20.714  10.017  -5.309  1.00  0.00           O  
ATOM   1397  CB  PRO A 192      18.942   7.349  -6.045  1.00  0.00           C  
ATOM   1398  CG  PRO A 192      18.098   8.372  -6.805  1.00  0.00           C  
ATOM   1399  CD  PRO A 192      17.350   9.088  -5.680  1.00  0.00           C  
ATOM   1400  HA  PRO A 192      19.427   7.376  -3.959  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192      19.807   7.022  -6.620  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192      18.315   6.498  -5.772  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192      18.748   9.077  -7.324  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192      17.412   7.894  -7.505  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192      17.164  10.127  -5.955  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192      16.407   8.576  -5.484  1.00  0.00           H  
ATOM   1407  N   THR A 193      21.773   8.152  -4.618  1.00  0.00           N  
ATOM   1408  CA  THR A 193      23.160   8.660  -4.687  1.00  0.00           C  
ATOM   1409  C   THR A 193      24.152   7.746  -5.418  1.00  0.00           C  
ATOM   1410  O   THR A 193      23.946   6.530  -5.503  1.00  0.00           O  
ATOM   1411  CB  THR A 193      23.706   9.184  -3.338  1.00  0.00           C  
ATOM   1412  OG1 THR A 193      24.347   8.146  -2.625  1.00  0.00           O  
ATOM   1413  CG2 THR A 193      22.664   9.800  -2.399  1.00  0.00           C  
ATOM   1414  H   THR A 193      21.659   7.193  -4.322  1.00  0.00           H  
ATOM   1415  HA  THR A 193      23.117   9.550  -5.314  1.00  0.00           H  
ATOM   1416  HB  THR A 193      24.455   9.946  -3.559  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      24.767   8.545  -1.842  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      21.947   9.045  -2.072  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      22.136  10.602  -2.915  1.00  0.00           H  
ATOM   1420 HG23 THR A 193      23.160  10.221  -1.525  1.00  0.00           H  
ATOM   1421  N   GLY A 194      25.223   8.327  -5.971  1.00  0.00           N  
ATOM   1422  CA  GLY A 194      26.208   7.625  -6.807  1.00  0.00           C  
ATOM   1423  C   GLY A 194      25.690   7.243  -8.204  1.00  0.00           C  
ATOM   1424  O   GLY A 194      24.556   7.557  -8.582  1.00  0.00           O  
ATOM   1425  H   GLY A 194      25.334   9.325  -5.863  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194      27.086   8.258  -6.933  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194      26.530   6.714  -6.300  1.00  0.00           H  
ATOM   1428  N   SER A 195      26.539   6.571  -8.987  1.00  0.00           N  
ATOM   1429  CA  SER A 195      26.237   6.073 -10.341  1.00  0.00           C  
ATOM   1430  C   SER A 195      27.185   4.927 -10.738  1.00  0.00           C  
ATOM   1431  O   SER A 195      28.249   4.751 -10.134  1.00  0.00           O  
ATOM   1432  CB  SER A 195      26.334   7.227 -11.352  1.00  0.00           C  
ATOM   1433  OG  SER A 195      25.837   6.830 -12.622  1.00  0.00           O  
ATOM   1434  H   SER A 195      27.453   6.346  -8.614  1.00  0.00           H  
ATOM   1435  HA  SER A 195      25.216   5.688 -10.357  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      25.744   8.072 -10.994  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      27.375   7.543 -11.444  1.00  0.00           H  
ATOM   1438  HG  SER A 195      25.887   7.601 -13.222  1.00  0.00           H  
ATOM   1439  N   ALA A 196      26.808   4.137 -11.747  1.00  0.00           N  
ATOM   1440  CA  ALA A 196      27.627   3.055 -12.302  1.00  0.00           C  
ATOM   1441  C   ALA A 196      28.902   3.574 -13.008  1.00  0.00           C  
ATOM   1442  O   ALA A 196      28.939   4.702 -13.515  1.00  0.00           O  
ATOM   1443  CB  ALA A 196      26.755   2.221 -13.248  1.00  0.00           C  
ATOM   1444  H   ALA A 196      25.956   4.380 -12.232  1.00  0.00           H  
ATOM   1445  HA  ALA A 196      27.942   2.410 -11.479  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196      26.419   2.833 -14.087  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196      27.328   1.376 -13.634  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196      25.886   1.837 -12.712  1.00  0.00           H  
ATOM   1449  N   ARG A 197      29.944   2.731 -13.065  1.00  0.00           N  
ATOM   1450  CA  ARG A 197      31.259   3.021 -13.676  1.00  0.00           C  
ATOM   1451  C   ARG A 197      31.779   1.847 -14.513  1.00  0.00           C  
ATOM   1452  O   ARG A 197      31.437   0.691 -14.254  1.00  0.00           O  
ATOM   1453  CB  ARG A 197      32.285   3.413 -12.590  1.00  0.00           C  
ATOM   1454  CG  ARG A 197      31.904   4.687 -11.816  1.00  0.00           C  
ATOM   1455  CD  ARG A 197      33.008   5.132 -10.846  1.00  0.00           C  
ATOM   1456  NE  ARG A 197      33.227   4.148  -9.764  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197      34.290   4.049  -8.984  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197      35.295   4.877  -9.068  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197      34.364   3.106  -8.089  1.00  0.00           N  
ATOM   1460  H   ARG A 197      29.817   1.811 -12.663  1.00  0.00           H  
ATOM   1461  HA  ARG A 197      31.152   3.866 -14.361  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197      32.395   2.582 -11.891  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197      33.252   3.581 -13.067  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197      31.729   5.494 -12.528  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197      30.987   4.521 -11.250  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197      33.929   5.279 -11.415  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197      32.718   6.087 -10.406  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      32.488   3.486  -9.593  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      35.244   5.642  -9.718  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197      36.080   4.794  -8.445  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197      33.610   2.446  -7.986  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      35.170   3.034  -7.492  1.00  0.00           H  
ATOM   1473  N   GLY A 198      32.639   2.140 -15.492  1.00  0.00           N  
ATOM   1474  CA  GLY A 198      33.278   1.144 -16.370  1.00  0.00           C  
ATOM   1475  C   GLY A 198      34.476   0.399 -15.755  1.00  0.00           C  
ATOM   1476  O   GLY A 198      34.970  -0.563 -16.352  1.00  0.00           O  
ATOM   1477  H   GLY A 198      32.854   3.114 -15.653  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198      32.537   0.402 -16.672  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198      33.630   1.650 -17.268  1.00  0.00           H  
ATOM   1480  N   ARG A 199      34.957   0.827 -14.577  1.00  0.00           N  
ATOM   1481  CA  ARG A 199      36.083   0.215 -13.844  1.00  0.00           C  
ATOM   1482  C   ARG A 199      35.750  -1.180 -13.290  1.00  0.00           C  
ATOM   1483  O   ARG A 199      34.596  -1.466 -12.958  1.00  0.00           O  
ATOM   1484  CB  ARG A 199      36.562   1.149 -12.715  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      37.127   2.480 -13.244  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      37.649   3.382 -12.115  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      38.827   2.808 -11.430  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      40.098   2.934 -11.775  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      40.472   3.593 -12.836  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      41.031   2.386 -11.051  1.00  0.00           N  
ATOM   1491  H   ARG A 199      34.484   1.609 -14.148  1.00  0.00           H  
ATOM   1492  HA  ARG A 199      36.911   0.081 -14.544  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      35.731   1.352 -12.036  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      37.343   0.636 -12.152  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      37.938   2.276 -13.945  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      36.344   3.020 -13.774  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      37.896   4.362 -12.528  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      36.847   3.532 -11.388  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      38.648   2.289 -10.583  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      39.776   4.026 -13.416  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      41.447   3.671 -13.073  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      40.792   1.865 -10.224  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      41.998   2.480 -11.314  1.00  0.00           H  
ATOM   1504  N   SER A 200      36.776  -2.031 -13.167  1.00  0.00           N  
ATOM   1505  CA  SER A 200      36.702  -3.406 -12.629  1.00  0.00           C  
ATOM   1506  C   SER A 200      36.258  -3.467 -11.161  1.00  0.00           C  
ATOM   1507  O   SER A 200      36.786  -2.688 -10.334  1.00  0.00           O  
ATOM   1508  CB  SER A 200      38.053  -4.106 -12.782  1.00  0.00           C  
ATOM   1509  OG  SER A 200      38.368  -4.213 -14.164  1.00  0.00           O  
ATOM   1510  OXT SER A 200      35.398  -4.319 -10.836  1.00  0.00           O  
ATOM   1511  H   SER A 200      37.679  -1.709 -13.478  1.00  0.00           H  
ATOM   1512  HA  SER A 200      35.966  -3.968 -13.206  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      38.826  -3.540 -12.255  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      37.994  -5.105 -12.340  1.00  0.00           H  
ATOM   1515  HG  SER A 200      39.218  -4.692 -14.260  1.00  0.00           H  
TER    1516      SER A 200
ENDMDL
MODEL       8
ATOM     55  N   LYS A 109       1.404   8.781  -2.494  1.00  0.00           N  
ATOM     56  CA  LYS A 109       1.990   7.584  -3.129  1.00  0.00           C  
ATOM     57  C   LYS A 109       2.027   6.427  -2.125  1.00  0.00           C  
ATOM     58  O   LYS A 109       2.954   5.623  -2.065  1.00  0.00           O  
ATOM     59  CB  LYS A 109       3.326   7.955  -3.800  1.00  0.00           C  
ATOM     60  CG  LYS A 109       4.375   8.583  -2.863  1.00  0.00           C  
ATOM     61  CD  LYS A 109       5.656   8.980  -3.614  1.00  0.00           C  
ATOM     62  CE  LYS A 109       5.462  10.028  -4.726  1.00  0.00           C  
ATOM     63  NZ  LYS A 109       4.923  11.318  -4.217  1.00  0.00           N  
ATOM     64  H   LYS A 109       1.696   8.986  -1.542  1.00  0.00           H  
ATOM     65  HA  LYS A 109       1.327   7.249  -3.927  1.00  0.00           H  
ATOM     66  HB2 LYS A 109       3.749   7.067  -4.263  1.00  0.00           H  
ATOM     67  HB3 LYS A 109       3.098   8.660  -4.600  1.00  0.00           H  
ATOM     68  HG2 LYS A 109       3.962   9.466  -2.375  1.00  0.00           H  
ATOM     69  HG3 LYS A 109       4.637   7.861  -2.089  1.00  0.00           H  
ATOM     70  HD2 LYS A 109       6.380   9.363  -2.893  1.00  0.00           H  
ATOM     71  HD3 LYS A 109       6.088   8.083  -4.061  1.00  0.00           H  
ATOM     72  HE2 LYS A 109       6.435  10.203  -5.196  1.00  0.00           H  
ATOM     73  HE3 LYS A 109       4.799   9.619  -5.493  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109       3.978  11.236  -3.851  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109       4.883  12.018  -4.945  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109       5.506  11.685  -3.468  1.00  0.00           H  
ATOM     77  N   LYS A 110       0.994   6.418  -1.283  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.821   5.620  -0.072  1.00  0.00           C  
ATOM     79  C   LYS A 110      -0.677   5.576   0.252  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.357   6.591   0.090  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.615   6.326   1.046  1.00  0.00           C  
ATOM     82  CG  LYS A 110       1.777   5.519   2.337  1.00  0.00           C  
ATOM     83  CD  LYS A 110       2.853   4.430   2.210  1.00  0.00           C  
ATOM     84  CE  LYS A 110       3.005   3.657   3.525  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       4.167   2.731   3.475  1.00  0.00           N  
ATOM     86  H   LYS A 110       0.269   7.098  -1.467  1.00  0.00           H  
ATOM     87  HA  LYS A 110       1.194   4.611  -0.237  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       2.611   6.586   0.683  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       1.111   7.263   1.292  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       2.073   6.219   3.118  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       0.824   5.072   2.615  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       2.577   3.733   1.420  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       3.805   4.896   1.948  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       3.128   4.365   4.351  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       2.085   3.094   3.701  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       4.182   2.104   4.268  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       5.040   3.243   3.472  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       4.160   2.180   2.617  1.00  0.00           H  
ATOM     99  N   ILE A 111      -1.184   4.442   0.732  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -2.594   4.265   1.127  1.00  0.00           C  
ATOM    101  C   ILE A 111      -2.751   3.349   2.345  1.00  0.00           C  
ATOM    102  O   ILE A 111      -1.907   2.492   2.606  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -3.445   3.695  -0.031  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -2.839   2.417  -0.648  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.679   4.729  -1.137  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -3.940   1.472  -1.140  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.575   3.633   0.779  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -3.015   5.233   1.404  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -4.425   3.450   0.380  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -2.152   2.675  -1.461  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -2.275   1.878   0.111  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -2.741   4.965  -1.639  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -4.379   4.328  -1.867  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -4.101   5.641  -0.712  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -4.602   1.231  -0.309  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -4.510   1.946  -1.938  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -3.498   0.547  -1.508  1.00  0.00           H  
ATOM    118  N   PHE A 112      -3.850   3.527   3.075  1.00  0.00           N  
ATOM    119  CA  PHE A 112      -4.355   2.618   4.105  1.00  0.00           C  
ATOM    120  C   PHE A 112      -5.232   1.491   3.535  1.00  0.00           C  
ATOM    121  O   PHE A 112      -5.935   1.727   2.552  1.00  0.00           O  
ATOM    122  CB  PHE A 112      -5.038   3.413   5.230  1.00  0.00           C  
ATOM    123  CG  PHE A 112      -5.902   2.605   6.183  1.00  0.00           C  
ATOM    124  CD1 PHE A 112      -5.363   2.144   7.398  1.00  0.00           C  
ATOM    125  CD2 PHE A 112      -7.240   2.302   5.855  1.00  0.00           C  
ATOM    126  CE1 PHE A 112      -6.157   1.397   8.285  1.00  0.00           C  
ATOM    127  CE2 PHE A 112      -8.030   1.541   6.735  1.00  0.00           C  
ATOM    128  CZ  PHE A 112      -7.490   1.091   7.953  1.00  0.00           C  
ATOM    129  H   PHE A 112      -4.496   4.241   2.756  1.00  0.00           H  
ATOM    130  HA  PHE A 112      -3.499   2.123   4.565  1.00  0.00           H  
ATOM    131  HB2 PHE A 112      -4.279   3.948   5.797  1.00  0.00           H  
ATOM    132  HB3 PHE A 112      -5.675   4.170   4.772  1.00  0.00           H  
ATOM    133  HD1 PHE A 112      -4.333   2.359   7.651  1.00  0.00           H  
ATOM    134  HD2 PHE A 112      -7.657   2.639   4.918  1.00  0.00           H  
ATOM    135  HE1 PHE A 112      -5.741   1.052   9.222  1.00  0.00           H  
ATOM    136  HE2 PHE A 112      -9.052   1.298   6.476  1.00  0.00           H  
ATOM    137  HZ  PHE A 112      -8.096   0.508   8.633  1.00  0.00           H  
ATOM    138  N   VAL A 113      -5.243   0.305   4.147  1.00  0.00           N  
ATOM    139  CA  VAL A 113      -6.086  -0.848   3.773  1.00  0.00           C  
ATOM    140  C   VAL A 113      -6.686  -1.476   5.035  1.00  0.00           C  
ATOM    141  O   VAL A 113      -5.973  -1.654   6.021  1.00  0.00           O  
ATOM    142  CB  VAL A 113      -5.264  -1.892   2.984  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -6.089  -3.136   2.635  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -4.706  -1.312   1.677  1.00  0.00           C  
ATOM    145  H   VAL A 113      -4.647   0.190   4.963  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -6.906  -0.511   3.141  1.00  0.00           H  
ATOM    147  HB  VAL A 113      -4.420  -2.210   3.597  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -6.977  -2.849   2.071  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -5.489  -3.824   2.040  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -6.387  -3.657   3.544  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -4.158  -2.082   1.136  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -5.521  -0.948   1.052  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -4.021  -0.493   1.889  1.00  0.00           H  
ATOM    154  N   GLY A 114      -7.971  -1.851   5.015  1.00  0.00           N  
ATOM    155  CA  GLY A 114      -8.661  -2.433   6.172  1.00  0.00           C  
ATOM    156  C   GLY A 114      -9.817  -3.376   5.823  1.00  0.00           C  
ATOM    157  O   GLY A 114     -10.483  -3.221   4.798  1.00  0.00           O  
ATOM    158  H   GLY A 114      -8.514  -1.691   4.171  1.00  0.00           H  
ATOM    159  HA2 GLY A 114      -7.942  -3.002   6.760  1.00  0.00           H  
ATOM    160  HA3 GLY A 114      -9.049  -1.634   6.803  1.00  0.00           H  
ATOM    161  N   GLY A 115     -10.042  -4.368   6.692  1.00  0.00           N  
ATOM    162  CA  GLY A 115     -10.973  -5.489   6.493  1.00  0.00           C  
ATOM    163  C   GLY A 115     -10.296  -6.810   6.090  1.00  0.00           C  
ATOM    164  O   GLY A 115     -10.978  -7.742   5.666  1.00  0.00           O  
ATOM    165  H   GLY A 115      -9.440  -4.412   7.508  1.00  0.00           H  
ATOM    166  HA2 GLY A 115     -11.507  -5.662   7.426  1.00  0.00           H  
ATOM    167  HA3 GLY A 115     -11.706  -5.235   5.727  1.00  0.00           H  
ATOM    168  N   LEU A 116      -8.964  -6.899   6.191  1.00  0.00           N  
ATOM    169  CA  LEU A 116      -8.156  -8.060   5.790  1.00  0.00           C  
ATOM    170  C   LEU A 116      -8.472  -9.306   6.637  1.00  0.00           C  
ATOM    171  O   LEU A 116      -8.539  -9.233   7.867  1.00  0.00           O  
ATOM    172  CB  LEU A 116      -6.662  -7.696   5.918  1.00  0.00           C  
ATOM    173  CG  LEU A 116      -6.177  -6.650   4.898  1.00  0.00           C  
ATOM    174  CD1 LEU A 116      -4.897  -5.981   5.392  1.00  0.00           C  
ATOM    175  CD2 LEU A 116      -5.848  -7.308   3.558  1.00  0.00           C  
ATOM    176  H   LEU A 116      -8.480  -6.124   6.628  1.00  0.00           H  
ATOM    177  HA  LEU A 116      -8.377  -8.297   4.748  1.00  0.00           H  
ATOM    178  HB2 LEU A 116      -6.488  -7.321   6.926  1.00  0.00           H  
ATOM    179  HB3 LEU A 116      -6.060  -8.601   5.806  1.00  0.00           H  
ATOM    180  HG  LEU A 116      -6.935  -5.881   4.752  1.00  0.00           H  
ATOM    181 HD11 LEU A 116      -4.127  -6.736   5.550  1.00  0.00           H  
ATOM    182 HD12 LEU A 116      -5.089  -5.464   6.331  1.00  0.00           H  
ATOM    183 HD13 LEU A 116      -4.546  -5.255   4.657  1.00  0.00           H  
ATOM    184 HD21 LEU A 116      -5.619  -6.538   2.821  1.00  0.00           H  
ATOM    185 HD22 LEU A 116      -6.686  -7.902   3.202  1.00  0.00           H  
ATOM    186 HD23 LEU A 116      -4.984  -7.960   3.675  1.00  0.00           H  
ATOM    187  N   SER A 117      -8.615 -10.465   5.984  1.00  0.00           N  
ATOM    188  CA  SER A 117      -8.755 -11.769   6.632  1.00  0.00           C  
ATOM    189  C   SER A 117      -7.495 -12.174   7.410  1.00  0.00           C  
ATOM    190  O   SER A 117      -6.384 -11.769   7.067  1.00  0.00           O  
ATOM    191  CB  SER A 117      -9.029 -12.818   5.552  1.00  0.00           C  
ATOM    192  OG  SER A 117      -9.482 -13.998   6.176  1.00  0.00           O  
ATOM    193  H   SER A 117      -8.612 -10.472   4.979  1.00  0.00           H  
ATOM    194  HA  SER A 117      -9.601 -11.731   7.320  1.00  0.00           H  
ATOM    195  HB2 SER A 117      -9.798 -12.460   4.866  1.00  0.00           H  
ATOM    196  HB3 SER A 117      -8.120 -13.026   4.990  1.00  0.00           H  
ATOM    197  HG  SER A 117     -10.399 -13.805   6.449  1.00  0.00           H  
ATOM    198  N   VAL A 118      -7.647 -13.058   8.403  1.00  0.00           N  
ATOM    199  CA  VAL A 118      -6.513 -13.717   9.082  1.00  0.00           C  
ATOM    200  C   VAL A 118      -5.841 -14.746   8.166  1.00  0.00           C  
ATOM    201  O   VAL A 118      -4.701 -15.145   8.409  1.00  0.00           O  
ATOM    202  CB  VAL A 118      -6.925 -14.346  10.430  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      -7.592 -13.318  11.353  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      -7.864 -15.551  10.275  1.00  0.00           C  
ATOM    205  H   VAL A 118      -8.561 -13.459   8.541  1.00  0.00           H  
ATOM    206  HA  VAL A 118      -5.762 -12.957   9.301  1.00  0.00           H  
ATOM    207  HB  VAL A 118      -6.019 -14.693  10.927  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      -6.942 -12.451  11.467  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      -8.551 -12.997  10.946  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      -7.757 -13.762  12.335  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      -7.377 -16.344   9.707  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      -8.113 -15.948  11.261  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      -8.784 -15.259   9.771  1.00  0.00           H  
ATOM    214  N   ASN A 119      -6.526 -15.147   7.085  1.00  0.00           N  
ATOM    215  CA  ASN A 119      -5.952 -15.942   6.002  1.00  0.00           C  
ATOM    216  C   ASN A 119      -4.918 -15.139   5.184  1.00  0.00           C  
ATOM    217  O   ASN A 119      -3.924 -15.692   4.709  1.00  0.00           O  
ATOM    218  CB  ASN A 119      -7.086 -16.454   5.097  1.00  0.00           C  
ATOM    219  CG  ASN A 119      -8.032 -17.397   5.821  1.00  0.00           C  
ATOM    220  OD1 ASN A 119      -7.743 -18.567   6.032  1.00  0.00           O  
ATOM    221  ND2 ASN A 119      -9.202 -16.932   6.197  1.00  0.00           N  
ATOM    222  H   ASN A 119      -7.474 -14.811   6.973  1.00  0.00           H  
ATOM    223  HA  ASN A 119      -5.449 -16.791   6.456  1.00  0.00           H  
ATOM    224  HB2 ASN A 119      -7.644 -15.614   4.684  1.00  0.00           H  
ATOM    225  HB3 ASN A 119      -6.651 -17.003   4.261  1.00  0.00           H  
ATOM    226 HD21 ASN A 119      -9.432 -15.955   6.039  1.00  0.00           H  
ATOM    227 HD22 ASN A 119      -9.840 -17.553   6.668  1.00  0.00           H  
ATOM    228  N   THR A 120      -5.150 -13.832   5.035  1.00  0.00           N  
ATOM    229  CA  THR A 120      -4.277 -12.865   4.356  1.00  0.00           C  
ATOM    230  C   THR A 120      -2.990 -12.509   5.099  1.00  0.00           C  
ATOM    231  O   THR A 120      -2.978 -12.388   6.325  1.00  0.00           O  
ATOM    232  CB  THR A 120      -5.051 -11.605   3.919  1.00  0.00           C  
ATOM    233  OG1 THR A 120      -6.341 -11.963   3.459  1.00  0.00           O  
ATOM    234  CG2 THR A 120      -4.396 -10.827   2.784  1.00  0.00           C  
ATOM    235  H   THR A 120      -5.983 -13.450   5.460  1.00  0.00           H  
ATOM    236  HA  THR A 120      -3.954 -13.352   3.438  1.00  0.00           H  
ATOM    237  HB  THR A 120      -5.167 -10.945   4.778  1.00  0.00           H  
ATOM    238  HG1 THR A 120      -6.813 -11.143   3.237  1.00  0.00           H  
ATOM    239 HG21 THR A 120      -4.280 -11.464   1.910  1.00  0.00           H  
ATOM    240 HG22 THR A 120      -3.425 -10.444   3.097  1.00  0.00           H  
ATOM    241 HG23 THR A 120      -5.021  -9.977   2.519  1.00  0.00           H  
ATOM    242  N   THR A 121      -1.916 -12.293   4.339  1.00  0.00           N  
ATOM    243  CA  THR A 121      -0.612 -11.795   4.800  1.00  0.00           C  
ATOM    244  C   THR A 121      -0.038 -10.715   3.877  1.00  0.00           C  
ATOM    245  O   THR A 121      -0.579 -10.465   2.800  1.00  0.00           O  
ATOM    246  CB  THR A 121       0.357 -12.957   5.079  1.00  0.00           C  
ATOM    247  OG1 THR A 121       1.443 -12.483   5.846  1.00  0.00           O  
ATOM    248  CG2 THR A 121       0.933 -13.590   3.809  1.00  0.00           C  
ATOM    249  H   THR A 121      -2.022 -12.408   3.340  1.00  0.00           H  
ATOM    250  HA  THR A 121      -0.769 -11.303   5.760  1.00  0.00           H  
ATOM    251  HB  THR A 121      -0.168 -13.722   5.653  1.00  0.00           H  
ATOM    252  HG1 THR A 121       1.948 -13.258   6.149  1.00  0.00           H  
ATOM    253 HG21 THR A 121       1.530 -14.461   4.078  1.00  0.00           H  
ATOM    254 HG22 THR A 121       1.564 -12.880   3.277  1.00  0.00           H  
ATOM    255 HG23 THR A 121       0.122 -13.915   3.158  1.00  0.00           H  
ATOM    256  N   VAL A 122       1.049 -10.055   4.278  1.00  0.00           N  
ATOM    257  CA  VAL A 122       1.633  -8.911   3.553  1.00  0.00           C  
ATOM    258  C   VAL A 122       2.028  -9.208   2.098  1.00  0.00           C  
ATOM    259  O   VAL A 122       1.869  -8.360   1.218  1.00  0.00           O  
ATOM    260  CB  VAL A 122       2.772  -8.296   4.387  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       4.079  -9.096   4.324  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       3.052  -6.860   3.958  1.00  0.00           C  
ATOM    263  H   VAL A 122       1.480 -10.357   5.145  1.00  0.00           H  
ATOM    264  HA  VAL A 122       0.847  -8.157   3.496  1.00  0.00           H  
ATOM    265  HB  VAL A 122       2.450  -8.263   5.429  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       3.897 -10.131   4.618  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       4.500  -9.073   3.318  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       4.803  -8.663   5.015  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       3.426  -6.833   2.935  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       2.142  -6.265   4.029  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       3.807  -6.432   4.618  1.00  0.00           H  
ATOM    272  N   GLU A 123       2.459 -10.442   1.822  1.00  0.00           N  
ATOM    273  CA  GLU A 123       2.755 -10.930   0.467  1.00  0.00           C  
ATOM    274  C   GLU A 123       1.494 -11.024  -0.409  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.532 -10.643  -1.579  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.439 -12.307   0.542  1.00  0.00           C  
ATOM    277  CG  GLU A 123       4.765 -12.332   1.327  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.912 -11.507   0.701  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       6.941 -11.306   1.390  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       5.824 -11.080  -0.476  1.00  0.00           O  
ATOM    281  H   GLU A 123       2.574 -11.081   2.595  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.431 -10.227  -0.022  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       2.753 -13.008   1.019  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.622 -12.670  -0.470  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       4.582 -11.990   2.348  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       5.088 -13.374   1.394  1.00  0.00           H  
ATOM    287  N   ASP A 124       0.359 -11.463   0.152  1.00  0.00           N  
ATOM    288  CA  ASP A 124      -0.939 -11.462  -0.541  1.00  0.00           C  
ATOM    289  C   ASP A 124      -1.447 -10.058  -0.888  1.00  0.00           C  
ATOM    290  O   ASP A 124      -1.940  -9.828  -1.992  1.00  0.00           O  
ATOM    291  CB  ASP A 124      -2.021 -12.210   0.256  1.00  0.00           C  
ATOM    292  CG  ASP A 124      -1.897 -13.738   0.332  1.00  0.00           C  
ATOM    293  OD1 ASP A 124      -2.703 -14.327   1.092  1.00  0.00           O  
ATOM    294  OD2 ASP A 124      -1.043 -14.351  -0.353  1.00  0.00           O  
ATOM    295  H   ASP A 124       0.368 -11.680   1.138  1.00  0.00           H  
ATOM    296  HA  ASP A 124      -0.815 -11.984  -1.491  1.00  0.00           H  
ATOM    297  HB2 ASP A 124      -2.052 -11.811   1.268  1.00  0.00           H  
ATOM    298  HB3 ASP A 124      -2.986 -11.991  -0.205  1.00  0.00           H  
ATOM    299  N   VAL A 125      -1.286  -9.109   0.042  1.00  0.00           N  
ATOM    300  CA  VAL A 125      -1.648  -7.696  -0.157  1.00  0.00           C  
ATOM    301  C   VAL A 125      -0.818  -7.088  -1.290  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.388  -6.527  -2.229  1.00  0.00           O  
ATOM    303  CB  VAL A 125      -1.493  -6.894   1.153  1.00  0.00           C  
ATOM    304  CG1 VAL A 125      -1.802  -5.403   0.978  1.00  0.00           C  
ATOM    305  CG2 VAL A 125      -2.442  -7.434   2.228  1.00  0.00           C  
ATOM    306  H   VAL A 125      -0.890  -9.390   0.933  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -2.695  -7.645  -0.461  1.00  0.00           H  
ATOM    308  HB  VAL A 125      -0.470  -6.990   1.517  1.00  0.00           H  
ATOM    309 HG11 VAL A 125      -2.826  -5.276   0.628  1.00  0.00           H  
ATOM    310 HG12 VAL A 125      -1.687  -4.888   1.933  1.00  0.00           H  
ATOM    311 HG13 VAL A 125      -1.113  -4.953   0.266  1.00  0.00           H  
ATOM    312 HG21 VAL A 125      -3.465  -7.428   1.850  1.00  0.00           H  
ATOM    313 HG22 VAL A 125      -2.169  -8.451   2.499  1.00  0.00           H  
ATOM    314 HG23 VAL A 125      -2.388  -6.815   3.122  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.515  -7.244  -1.262  1.00  0.00           N  
ATOM    316  CA  LYS A 126       1.398  -6.732  -2.324  1.00  0.00           C  
ATOM    317  C   LYS A 126       1.107  -7.390  -3.679  1.00  0.00           C  
ATOM    318  O   LYS A 126       0.975  -6.684  -4.679  1.00  0.00           O  
ATOM    319  CB  LYS A 126       2.869  -6.869  -1.892  1.00  0.00           C  
ATOM    320  CG  LYS A 126       3.825  -6.220  -2.910  1.00  0.00           C  
ATOM    321  CD  LYS A 126       5.222  -5.968  -2.321  1.00  0.00           C  
ATOM    322  CE  LYS A 126       6.061  -5.000  -3.172  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       6.394  -5.538  -4.516  1.00  0.00           N  
ATOM    324  H   LYS A 126       0.929  -7.722  -0.466  1.00  0.00           H  
ATOM    325  HA  LYS A 126       1.184  -5.670  -2.451  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.986  -6.374  -0.928  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       3.129  -7.923  -1.771  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       3.907  -6.861  -3.787  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       3.405  -5.264  -3.220  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       5.114  -5.519  -1.332  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       5.748  -6.917  -2.206  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       5.511  -4.062  -3.283  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       6.986  -4.775  -2.633  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       5.559  -5.762  -5.064  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       6.953  -6.377  -4.457  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       6.906  -4.853  -5.057  1.00  0.00           H  
ATOM    337  N   HIS A 127       0.922  -8.713  -3.710  1.00  0.00           N  
ATOM    338  CA  HIS A 127       0.546  -9.458  -4.921  1.00  0.00           C  
ATOM    339  C   HIS A 127      -0.792  -8.986  -5.513  1.00  0.00           C  
ATOM    340  O   HIS A 127      -0.894  -8.808  -6.728  1.00  0.00           O  
ATOM    341  CB  HIS A 127       0.505 -10.958  -4.602  1.00  0.00           C  
ATOM    342  CG  HIS A 127       0.157 -11.805  -5.800  1.00  0.00           C  
ATOM    343  ND1 HIS A 127       1.040 -12.195  -6.811  1.00  0.00           N  
ATOM    344  CD2 HIS A 127      -1.066 -12.353  -6.046  1.00  0.00           C  
ATOM    345  CE1 HIS A 127       0.320 -12.958  -7.653  1.00  0.00           C  
ATOM    346  NE2 HIS A 127      -0.948 -13.069  -7.218  1.00  0.00           N  
ATOM    347  H   HIS A 127       1.055  -9.234  -2.851  1.00  0.00           H  
ATOM    348  HA  HIS A 127       1.301  -9.304  -5.690  1.00  0.00           H  
ATOM    349  HB2 HIS A 127       1.484 -11.268  -4.238  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -0.225 -11.142  -3.815  1.00  0.00           H  
ATOM    351  HD2 HIS A 127      -1.951 -12.230  -5.435  1.00  0.00           H  
ATOM    352  HE1 HIS A 127       0.707 -13.424  -8.554  1.00  0.00           H  
ATOM    353  HE2 HIS A 127      -1.681 -13.596  -7.682  1.00  0.00           H  
ATOM    354  N   TYR A 128      -1.804  -8.734  -4.672  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -3.092  -8.201  -5.114  1.00  0.00           C  
ATOM    356  C   TYR A 128      -3.042  -6.779  -5.695  1.00  0.00           C  
ATOM    357  O   TYR A 128      -3.481  -6.547  -6.823  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -4.183  -8.385  -4.044  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -5.485  -7.671  -4.365  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -6.498  -8.359  -5.060  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -5.669  -6.317  -4.019  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -7.680  -7.692  -5.431  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -6.841  -5.641  -4.406  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -7.850  -6.327  -5.119  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -8.979  -5.685  -5.521  1.00  0.00           O  
ATOM    366  H   TYR A 128      -1.682  -8.934  -3.685  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -3.412  -8.825  -5.950  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -4.372  -9.451  -3.904  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -3.810  -7.993  -3.096  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -6.369  -9.404  -5.315  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -4.902  -5.787  -3.473  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -8.465  -8.218  -5.957  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -6.966  -4.597  -4.159  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -8.935  -4.731  -5.332  1.00  0.00           H  
ATOM    375  N   PHE A 129      -2.472  -5.829  -4.945  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -2.397  -4.422  -5.358  1.00  0.00           C  
ATOM    377  C   PHE A 129      -1.571  -4.093  -6.614  1.00  0.00           C  
ATOM    378  O   PHE A 129      -1.819  -3.088  -7.282  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -2.137  -3.497  -4.158  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.363  -3.238  -3.297  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -4.375  -2.372  -3.752  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -3.508  -3.871  -2.048  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -5.524  -2.151  -2.971  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -4.664  -3.661  -1.272  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -5.673  -2.799  -1.733  1.00  0.00           C  
ATOM    386  H   PHE A 129      -2.109  -6.082  -4.032  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -3.410  -4.173  -5.679  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -1.334  -3.915  -3.548  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -1.786  -2.536  -4.530  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -4.275  -1.877  -4.706  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -2.735  -4.528  -1.685  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -6.296  -1.482  -3.323  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -4.776  -4.161  -0.322  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -6.560  -2.634  -1.137  1.00  0.00           H  
ATOM    395  N   GLU A 130      -0.647  -4.980  -6.995  1.00  0.00           N  
ATOM    396  CA  GLU A 130       0.146  -4.870  -8.230  1.00  0.00           C  
ATOM    397  C   GLU A 130      -0.665  -4.947  -9.539  1.00  0.00           C  
ATOM    398  O   GLU A 130      -0.138  -4.603 -10.600  1.00  0.00           O  
ATOM    399  CB  GLU A 130       1.276  -5.914  -8.224  1.00  0.00           C  
ATOM    400  CG  GLU A 130       2.441  -5.452  -7.338  1.00  0.00           C  
ATOM    401  CD  GLU A 130       3.535  -6.517  -7.123  1.00  0.00           C  
ATOM    402  OE1 GLU A 130       4.517  -6.204  -6.407  1.00  0.00           O  
ATOM    403  OE2 GLU A 130       3.453  -7.646  -7.667  1.00  0.00           O  
ATOM    404  H   GLU A 130      -0.467  -5.768  -6.387  1.00  0.00           H  
ATOM    405  HA  GLU A 130       0.612  -3.887  -8.235  1.00  0.00           H  
ATOM    406  HB2 GLU A 130       0.882  -6.866  -7.867  1.00  0.00           H  
ATOM    407  HB3 GLU A 130       1.656  -6.053  -9.237  1.00  0.00           H  
ATOM    408  HG2 GLU A 130       2.891  -4.567  -7.796  1.00  0.00           H  
ATOM    409  HG3 GLU A 130       2.049  -5.152  -6.370  1.00  0.00           H  
ATOM    410  N   GLN A 131      -1.944  -5.347  -9.499  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -2.808  -5.380 -10.690  1.00  0.00           C  
ATOM    412  C   GLN A 131      -3.082  -3.974 -11.269  1.00  0.00           C  
ATOM    413  O   GLN A 131      -3.311  -3.837 -12.474  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -4.124  -6.106 -10.354  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -5.109  -5.270  -9.518  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -6.274  -6.104  -9.000  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -7.344  -6.185  -9.591  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -6.042  -6.905  -7.986  1.00  0.00           N  
ATOM    419  H   GLN A 131      -2.335  -5.644  -8.612  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -2.297  -5.959 -11.461  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -4.619  -6.379 -11.288  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -3.887  -7.029  -9.824  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -4.588  -4.838  -8.663  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -5.506  -4.457 -10.124  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -6.802  -7.440  -7.601  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -5.148  -6.850  -7.510  1.00  0.00           H  
ATOM    427  N   PHE A 132      -3.067  -2.932 -10.426  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -3.370  -1.547 -10.817  1.00  0.00           C  
ATOM    429  C   PHE A 132      -2.131  -0.817 -11.364  1.00  0.00           C  
ATOM    430  O   PHE A 132      -2.241   0.031 -12.252  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -3.933  -0.810  -9.591  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -5.140  -1.492  -8.969  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -6.340  -1.605  -9.696  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -5.048  -2.061  -7.682  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -7.429  -2.307  -9.151  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -6.144  -2.751  -7.134  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -7.331  -2.882  -7.873  1.00  0.00           C  
ATOM    438  H   PHE A 132      -2.879  -3.116  -9.449  1.00  0.00           H  
ATOM    439  HA  PHE A 132      -4.129  -1.548 -11.601  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -3.147  -0.714  -8.841  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -4.224   0.198  -9.891  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -6.420  -1.170 -10.683  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -4.133  -1.971  -7.117  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -8.344  -2.406  -9.718  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -6.072  -3.191  -6.147  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -8.171  -3.423  -7.457  1.00  0.00           H  
ATOM    447  N   GLY A 133      -0.953  -1.155 -10.835  1.00  0.00           N  
ATOM    448  CA  GLY A 133       0.350  -0.561 -11.139  1.00  0.00           C  
ATOM    449  C   GLY A 133       1.393  -0.969 -10.094  1.00  0.00           C  
ATOM    450  O   GLY A 133       1.089  -1.731  -9.173  1.00  0.00           O  
ATOM    451  H   GLY A 133      -0.955  -1.870 -10.119  1.00  0.00           H  
ATOM    452  HA2 GLY A 133       0.686  -0.898 -12.120  1.00  0.00           H  
ATOM    453  HA3 GLY A 133       0.274   0.524 -11.154  1.00  0.00           H  
ATOM    454  N   LYS A 134       2.634  -0.484 -10.222  1.00  0.00           N  
ATOM    455  CA  LYS A 134       3.750  -0.906  -9.359  1.00  0.00           C  
ATOM    456  C   LYS A 134       3.535  -0.522  -7.887  1.00  0.00           C  
ATOM    457  O   LYS A 134       3.433   0.661  -7.543  1.00  0.00           O  
ATOM    458  CB  LYS A 134       5.080  -0.373  -9.921  1.00  0.00           C  
ATOM    459  CG  LYS A 134       6.282  -0.807  -9.063  1.00  0.00           C  
ATOM    460  CD  LYS A 134       7.613  -0.367  -9.685  1.00  0.00           C  
ATOM    461  CE  LYS A 134       8.773  -0.813  -8.788  1.00  0.00           C  
ATOM    462  NZ  LYS A 134      10.086  -0.368  -9.326  1.00  0.00           N  
ATOM    463  H   LYS A 134       2.821   0.160 -10.977  1.00  0.00           H  
ATOM    464  HA  LYS A 134       3.801  -1.995  -9.404  1.00  0.00           H  
ATOM    465  HB2 LYS A 134       5.212  -0.756 -10.935  1.00  0.00           H  
ATOM    466  HB3 LYS A 134       5.042   0.715  -9.970  1.00  0.00           H  
ATOM    467  HG2 LYS A 134       6.200  -0.368  -8.069  1.00  0.00           H  
ATOM    468  HG3 LYS A 134       6.277  -1.894  -8.968  1.00  0.00           H  
ATOM    469  HD2 LYS A 134       7.718  -0.816 -10.675  1.00  0.00           H  
ATOM    470  HD3 LYS A 134       7.624   0.719  -9.780  1.00  0.00           H  
ATOM    471  HE2 LYS A 134       8.622  -0.396  -7.789  1.00  0.00           H  
ATOM    472  HE3 LYS A 134       8.754  -1.903  -8.702  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134      10.843  -0.671  -8.728  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134      10.131   0.640  -9.387  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134      10.253  -0.747 -10.249  1.00  0.00           H  
ATOM    476  N   VAL A 135       3.520  -1.539  -7.025  1.00  0.00           N  
ATOM    477  CA  VAL A 135       3.549  -1.414  -5.560  1.00  0.00           C  
ATOM    478  C   VAL A 135       5.008  -1.475  -5.109  1.00  0.00           C  
ATOM    479  O   VAL A 135       5.703  -2.461  -5.364  1.00  0.00           O  
ATOM    480  CB  VAL A 135       2.727  -2.536  -4.897  1.00  0.00           C  
ATOM    481  CG1 VAL A 135       2.835  -2.537  -3.367  1.00  0.00           C  
ATOM    482  CG2 VAL A 135       1.245  -2.407  -5.266  1.00  0.00           C  
ATOM    483  H   VAL A 135       3.592  -2.469  -7.408  1.00  0.00           H  
ATOM    484  HA  VAL A 135       3.121  -0.457  -5.262  1.00  0.00           H  
ATOM    485  HB  VAL A 135       3.094  -3.495  -5.254  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       3.852  -2.751  -3.049  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       2.542  -1.568  -2.976  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       2.175  -3.296  -2.948  1.00  0.00           H  
ATOM    489 HG21 VAL A 135       1.117  -2.419  -6.348  1.00  0.00           H  
ATOM    490 HG22 VAL A 135       0.695  -3.247  -4.843  1.00  0.00           H  
ATOM    491 HG23 VAL A 135       0.843  -1.474  -4.871  1.00  0.00           H  
ATOM    492  N   ASP A 136       5.473  -0.431  -4.428  1.00  0.00           N  
ATOM    493  CA  ASP A 136       6.833  -0.361  -3.885  1.00  0.00           C  
ATOM    494  C   ASP A 136       7.079  -1.191  -2.616  1.00  0.00           C  
ATOM    495  O   ASP A 136       8.149  -1.783  -2.457  1.00  0.00           O  
ATOM    496  CB  ASP A 136       7.283   1.101  -3.718  1.00  0.00           C  
ATOM    497  CG  ASP A 136       7.700   1.811  -5.021  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       7.984   3.031  -4.954  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       7.786   1.173  -6.097  1.00  0.00           O  
ATOM    500  H   ASP A 136       4.819   0.303  -4.188  1.00  0.00           H  
ATOM    501  HA  ASP A 136       7.501  -0.803  -4.626  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       6.481   1.664  -3.238  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       8.144   1.119  -3.047  1.00  0.00           H  
ATOM    504  N   ASP A 137       6.086  -1.258  -1.724  1.00  0.00           N  
ATOM    505  CA  ASP A 137       6.153  -1.986  -0.447  1.00  0.00           C  
ATOM    506  C   ASP A 137       4.725  -2.143   0.127  1.00  0.00           C  
ATOM    507  O   ASP A 137       3.792  -1.451  -0.287  1.00  0.00           O  
ATOM    508  CB  ASP A 137       7.010  -1.168   0.545  1.00  0.00           C  
ATOM    509  CG  ASP A 137       7.481  -1.971   1.772  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       7.957  -1.339   2.745  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       7.403  -3.222   1.762  1.00  0.00           O  
ATOM    512  H   ASP A 137       5.213  -0.791  -1.940  1.00  0.00           H  
ATOM    513  HA  ASP A 137       6.594  -2.970  -0.608  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       7.903  -0.801   0.036  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       6.441  -0.299   0.875  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.561  -3.019   1.118  1.00  0.00           N  
ATOM    517  CA  ALA A 138       3.335  -3.190   1.904  1.00  0.00           C  
ATOM    518  C   ALA A 138       3.655  -3.565   3.367  1.00  0.00           C  
ATOM    519  O   ALA A 138       4.730  -4.091   3.665  1.00  0.00           O  
ATOM    520  CB  ALA A 138       2.433  -4.231   1.224  1.00  0.00           C  
ATOM    521  H   ALA A 138       5.387  -3.509   1.447  1.00  0.00           H  
ATOM    522  HA  ALA A 138       2.799  -2.242   1.927  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       2.938  -5.196   1.191  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       1.501  -4.333   1.781  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       2.201  -3.912   0.206  1.00  0.00           H  
ATOM    526  N   MET A 139       2.723  -3.293   4.285  1.00  0.00           N  
ATOM    527  CA  MET A 139       2.873  -3.524   5.731  1.00  0.00           C  
ATOM    528  C   MET A 139       1.520  -3.669   6.438  1.00  0.00           C  
ATOM    529  O   MET A 139       0.506  -3.168   5.958  1.00  0.00           O  
ATOM    530  CB  MET A 139       3.688  -2.375   6.362  1.00  0.00           C  
ATOM    531  CG  MET A 139       3.032  -0.998   6.169  1.00  0.00           C  
ATOM    532  SD  MET A 139       3.913   0.402   6.915  1.00  0.00           S  
ATOM    533  CE  MET A 139       3.571   0.104   8.674  1.00  0.00           C  
ATOM    534  H   MET A 139       1.869  -2.833   3.978  1.00  0.00           H  
ATOM    535  HA  MET A 139       3.405  -4.465   5.888  1.00  0.00           H  
ATOM    536  HB2 MET A 139       3.806  -2.572   7.428  1.00  0.00           H  
ATOM    537  HB3 MET A 139       4.683  -2.355   5.915  1.00  0.00           H  
ATOM    538  HG2 MET A 139       2.950  -0.801   5.100  1.00  0.00           H  
ATOM    539  HG3 MET A 139       2.024  -1.020   6.583  1.00  0.00           H  
ATOM    540  HE1 MET A 139       4.005   0.909   9.269  1.00  0.00           H  
ATOM    541  HE2 MET A 139       2.494   0.078   8.840  1.00  0.00           H  
ATOM    542  HE3 MET A 139       4.010  -0.843   8.985  1.00  0.00           H  
ATOM    543  N   LEU A 140       1.515  -4.328   7.598  1.00  0.00           N  
ATOM    544  CA  LEU A 140       0.340  -4.610   8.432  1.00  0.00           C  
ATOM    545  C   LEU A 140       0.565  -4.157   9.884  1.00  0.00           C  
ATOM    546  O   LEU A 140       1.702  -4.137  10.362  1.00  0.00           O  
ATOM    547  CB  LEU A 140       0.022  -6.116   8.372  1.00  0.00           C  
ATOM    548  CG  LEU A 140      -0.143  -6.699   6.957  1.00  0.00           C  
ATOM    549  CD1 LEU A 140      -0.290  -8.213   7.034  1.00  0.00           C  
ATOM    550  CD2 LEU A 140      -1.369  -6.121   6.262  1.00  0.00           C  
ATOM    551  H   LEU A 140       2.391  -4.700   7.927  1.00  0.00           H  
ATOM    552  HA  LEU A 140      -0.521  -4.063   8.052  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       0.832  -6.651   8.863  1.00  0.00           H  
ATOM    554  HB3 LEU A 140      -0.889  -6.302   8.939  1.00  0.00           H  
ATOM    555  HG  LEU A 140       0.737  -6.488   6.352  1.00  0.00           H  
ATOM    556 HD11 LEU A 140       0.624  -8.638   7.450  1.00  0.00           H  
ATOM    557 HD12 LEU A 140      -0.444  -8.610   6.034  1.00  0.00           H  
ATOM    558 HD13 LEU A 140      -1.141  -8.473   7.662  1.00  0.00           H  
ATOM    559 HD21 LEU A 140      -2.248  -6.259   6.891  1.00  0.00           H  
ATOM    560 HD22 LEU A 140      -1.516  -6.613   5.303  1.00  0.00           H  
ATOM    561 HD23 LEU A 140      -1.212  -5.061   6.084  1.00  0.00           H  
ATOM    562  N   MET A 141      -0.512  -3.811  10.592  1.00  0.00           N  
ATOM    563  CA  MET A 141      -0.474  -3.474  12.025  1.00  0.00           C  
ATOM    564  C   MET A 141      -0.684  -4.731  12.886  1.00  0.00           C  
ATOM    565  O   MET A 141      -1.551  -5.546  12.576  1.00  0.00           O  
ATOM    566  CB  MET A 141      -1.510  -2.386  12.349  1.00  0.00           C  
ATOM    567  CG  MET A 141      -1.300  -1.131  11.485  1.00  0.00           C  
ATOM    568  SD  MET A 141      -2.161   0.359  12.059  1.00  0.00           S  
ATOM    569  CE  MET A 141      -1.043   0.884  13.388  1.00  0.00           C  
ATOM    570  H   MET A 141      -1.423  -3.871  10.146  1.00  0.00           H  
ATOM    571  HA  MET A 141       0.509  -3.067  12.266  1.00  0.00           H  
ATOM    572  HB2 MET A 141      -2.518  -2.768  12.185  1.00  0.00           H  
ATOM    573  HB3 MET A 141      -1.406  -2.116  13.400  1.00  0.00           H  
ATOM    574  HG2 MET A 141      -0.234  -0.908  11.432  1.00  0.00           H  
ATOM    575  HG3 MET A 141      -1.646  -1.352  10.474  1.00  0.00           H  
ATOM    576  HE1 MET A 141      -0.951   0.096  14.135  1.00  0.00           H  
ATOM    577  HE2 MET A 141      -0.058   1.102  12.974  1.00  0.00           H  
ATOM    578  HE3 MET A 141      -1.436   1.783  13.862  1.00  0.00           H  
ATOM    579  N   PHE A 142       0.089  -4.887  13.967  1.00  0.00           N  
ATOM    580  CA  PHE A 142       0.182  -6.104  14.794  1.00  0.00           C  
ATOM    581  C   PHE A 142      -0.157  -5.989  16.290  1.00  0.00           C  
ATOM    582  O   PHE A 142      -0.053  -4.906  16.867  1.00  0.00           O  
ATOM    583  CB  PHE A 142       1.532  -6.811  14.565  1.00  0.00           C  
ATOM    584  CG  PHE A 142       1.637  -7.633  13.295  1.00  0.00           C  
ATOM    585  CD1 PHE A 142       1.304  -9.001  13.311  1.00  0.00           C  
ATOM    586  CD2 PHE A 142       2.125  -7.049  12.111  1.00  0.00           C  
ATOM    587  CE1 PHE A 142       1.435  -9.776  12.144  1.00  0.00           C  
ATOM    588  CE2 PHE A 142       2.271  -7.827  10.949  1.00  0.00           C  
ATOM    589  CZ  PHE A 142       1.917  -9.188  10.961  1.00  0.00           C  
ATOM    590  H   PHE A 142       0.736  -4.144  14.189  1.00  0.00           H  
ATOM    591  HA  PHE A 142      -0.569  -6.801  14.424  1.00  0.00           H  
ATOM    592  HB2 PHE A 142       2.331  -6.067  14.582  1.00  0.00           H  
ATOM    593  HB3 PHE A 142       1.725  -7.485  15.401  1.00  0.00           H  
ATOM    594  HD1 PHE A 142       0.964  -9.462  14.227  1.00  0.00           H  
ATOM    595  HD2 PHE A 142       2.406  -6.006  12.099  1.00  0.00           H  
ATOM    596  HE1 PHE A 142       1.181 -10.828  12.159  1.00  0.00           H  
ATOM    597  HE2 PHE A 142       2.668  -7.380  10.048  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       2.029  -9.785  10.065  1.00  0.00           H  
ATOM    599  N   ASP A 143      -0.500  -7.114  16.928  1.00  0.00           N  
ATOM    600  CA  ASP A 143      -0.639  -7.268  18.385  1.00  0.00           C  
ATOM    601  C   ASP A 143       0.058  -8.492  19.001  1.00  0.00           C  
ATOM    602  O   ASP A 143      -0.047  -9.607  18.484  1.00  0.00           O  
ATOM    603  CB  ASP A 143      -2.104  -7.158  18.838  1.00  0.00           C  
ATOM    604  CG  ASP A 143      -2.605  -5.712  18.939  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      -1.915  -4.854  19.535  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      -3.708  -5.416  18.428  1.00  0.00           O  
ATOM    607  H   ASP A 143      -0.621  -7.957  16.375  1.00  0.00           H  
ATOM    608  HA  ASP A 143      -0.120  -6.422  18.836  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      -2.730  -7.728  18.151  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      -2.202  -7.610  19.827  1.00  0.00           H  
ATOM    611  N   LYS A 144       0.747  -8.298  20.135  1.00  0.00           N  
ATOM    612  CA  LYS A 144       1.472  -9.362  20.856  1.00  0.00           C  
ATOM    613  C   LYS A 144       0.530 -10.378  21.514  1.00  0.00           C  
ATOM    614  O   LYS A 144       0.772 -11.583  21.445  1.00  0.00           O  
ATOM    615  CB  LYS A 144       2.426  -8.704  21.871  1.00  0.00           C  
ATOM    616  CG  LYS A 144       3.284  -9.721  22.641  1.00  0.00           C  
ATOM    617  CD  LYS A 144       4.306  -9.010  23.539  1.00  0.00           C  
ATOM    618  CE  LYS A 144       5.154 -10.040  24.297  1.00  0.00           C  
ATOM    619  NZ  LYS A 144       6.159  -9.384  25.172  1.00  0.00           N  
ATOM    620  H   LYS A 144       0.802  -7.355  20.497  1.00  0.00           H  
ATOM    621  HA  LYS A 144       2.076  -9.920  20.136  1.00  0.00           H  
ATOM    622  HB2 LYS A 144       3.090  -8.026  21.331  1.00  0.00           H  
ATOM    623  HB3 LYS A 144       1.847  -8.117  22.587  1.00  0.00           H  
ATOM    624  HG2 LYS A 144       2.643 -10.347  23.264  1.00  0.00           H  
ATOM    625  HG3 LYS A 144       3.815 -10.354  21.929  1.00  0.00           H  
ATOM    626  HD2 LYS A 144       4.957  -8.387  22.921  1.00  0.00           H  
ATOM    627  HD3 LYS A 144       3.779  -8.375  24.254  1.00  0.00           H  
ATOM    628  HE2 LYS A 144       4.489 -10.669  24.897  1.00  0.00           H  
ATOM    629  HE3 LYS A 144       5.656 -10.685  23.569  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144       6.713 -10.071  25.667  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144       5.716  -8.795  25.864  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144       6.795  -8.810  24.636  1.00  0.00           H  
ATOM    633  N   THR A 145      -0.565  -9.901  22.111  1.00  0.00           N  
ATOM    634  CA  THR A 145      -1.590 -10.734  22.772  1.00  0.00           C  
ATOM    635  C   THR A 145      -2.447 -11.586  21.829  1.00  0.00           C  
ATOM    636  O   THR A 145      -2.828 -12.706  22.178  1.00  0.00           O  
ATOM    637  CB  THR A 145      -2.464  -9.925  23.751  1.00  0.00           C  
ATOM    638  OG1 THR A 145      -3.482  -9.248  23.044  1.00  0.00           O  
ATOM    639  CG2 THR A 145      -1.696  -8.877  24.563  1.00  0.00           C  
ATOM    640  H   THR A 145      -0.695  -8.900  22.114  1.00  0.00           H  
ATOM    641  HA  THR A 145      -1.051 -11.447  23.395  1.00  0.00           H  
ATOM    642  HB  THR A 145      -2.934 -10.625  24.442  1.00  0.00           H  
ATOM    643  HG1 THR A 145      -4.077  -8.846  23.703  1.00  0.00           H  
ATOM    644 HG21 THR A 145      -2.348  -8.466  25.334  1.00  0.00           H  
ATOM    645 HG22 THR A 145      -1.351  -8.065  23.924  1.00  0.00           H  
ATOM    646 HG23 THR A 145      -0.840  -9.347  25.048  1.00  0.00           H  
ATOM    647  N   THR A 146      -2.702 -11.094  20.612  1.00  0.00           N  
ATOM    648  CA  THR A 146      -3.357 -11.834  19.515  1.00  0.00           C  
ATOM    649  C   THR A 146      -2.416 -12.698  18.669  1.00  0.00           C  
ATOM    650  O   THR A 146      -2.855 -13.656  18.027  1.00  0.00           O  
ATOM    651  CB  THR A 146      -4.204 -10.908  18.621  1.00  0.00           C  
ATOM    652  OG1 THR A 146      -3.363 -10.276  17.683  1.00  0.00           O  
ATOM    653  CG2 THR A 146      -4.973  -9.818  19.369  1.00  0.00           C  
ATOM    654  H   THR A 146      -2.388 -10.155  20.413  1.00  0.00           H  
ATOM    655  HA  THR A 146      -4.064 -12.526  19.970  1.00  0.00           H  
ATOM    656  HB  THR A 146      -4.920 -11.522  18.075  1.00  0.00           H  
ATOM    657  HG1 THR A 146      -3.916  -9.699  17.132  1.00  0.00           H  
ATOM    658 HG21 THR A 146      -5.578 -10.274  20.154  1.00  0.00           H  
ATOM    659 HG22 THR A 146      -5.634  -9.298  18.676  1.00  0.00           H  
ATOM    660 HG23 THR A 146      -4.289  -9.097  19.816  1.00  0.00           H  
ATOM    661  N   ASN A 147      -1.121 -12.360  18.680  1.00  0.00           N  
ATOM    662  CA  ASN A 147      -0.041 -12.948  17.883  1.00  0.00           C  
ATOM    663  C   ASN A 147      -0.307 -12.903  16.356  1.00  0.00           C  
ATOM    664  O   ASN A 147       0.158 -13.770  15.609  1.00  0.00           O  
ATOM    665  CB  ASN A 147       0.312 -14.340  18.450  1.00  0.00           C  
ATOM    666  CG  ASN A 147       1.647 -14.876  17.952  1.00  0.00           C  
ATOM    667  OD1 ASN A 147       2.613 -14.149  17.751  1.00  0.00           O  
ATOM    668  ND2 ASN A 147       1.773 -16.176  17.800  1.00  0.00           N  
ATOM    669  H   ASN A 147      -0.880 -11.525  19.195  1.00  0.00           H  
ATOM    670  HA  ASN A 147       0.823 -12.301  18.042  1.00  0.00           H  
ATOM    671  HB2 ASN A 147       0.368 -14.286  19.537  1.00  0.00           H  
ATOM    672  HB3 ASN A 147      -0.479 -15.041  18.186  1.00  0.00           H  
ATOM    673 HD21 ASN A 147       0.990 -16.786  17.981  1.00  0.00           H  
ATOM    674 HD22 ASN A 147       2.660 -16.540  17.488  1.00  0.00           H  
ATOM    675  N   ARG A 148      -1.076 -11.907  15.884  1.00  0.00           N  
ATOM    676  CA  ARG A 148      -1.473 -11.730  14.471  1.00  0.00           C  
ATOM    677  C   ARG A 148      -1.750 -10.259  14.136  1.00  0.00           C  
ATOM    678  O   ARG A 148      -1.696  -9.387  15.007  1.00  0.00           O  
ATOM    679  CB  ARG A 148      -2.672 -12.650  14.149  1.00  0.00           C  
ATOM    680  CG  ARG A 148      -3.957 -12.325  14.928  1.00  0.00           C  
ATOM    681  CD  ARG A 148      -5.003 -13.424  14.719  1.00  0.00           C  
ATOM    682  NE  ARG A 148      -6.244 -13.151  15.469  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      -6.559 -13.581  16.680  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      -5.701 -14.172  17.465  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      -7.766 -13.413  17.138  1.00  0.00           N  
ATOM    686  H   ARG A 148      -1.414 -11.218  16.553  1.00  0.00           H  
ATOM    687  HA  ARG A 148      -0.641 -12.036  13.835  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      -2.889 -12.600  13.080  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      -2.381 -13.678  14.369  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      -3.734 -12.264  15.989  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      -4.360 -11.369  14.596  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      -5.238 -13.484  13.655  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      -4.584 -14.387  15.022  1.00  0.00           H  
ATOM    694  HE  ARG A 148      -6.977 -12.673  14.966  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      -4.726 -14.219  17.203  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      -5.989 -14.522  18.361  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      -8.468 -12.968  16.570  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      -8.011 -13.742  18.057  1.00  0.00           H  
ATOM    699  N   HIS A 149      -2.004  -9.970  12.858  1.00  0.00           N  
ATOM    700  CA  HIS A 149      -2.344  -8.618  12.403  1.00  0.00           C  
ATOM    701  C   HIS A 149      -3.781  -8.218  12.785  1.00  0.00           C  
ATOM    702  O   HIS A 149      -4.645  -9.067  13.022  1.00  0.00           O  
ATOM    703  CB  HIS A 149      -2.058  -8.458  10.901  1.00  0.00           C  
ATOM    704  CG  HIS A 149      -2.988  -9.215   9.989  1.00  0.00           C  
ATOM    705  ND1 HIS A 149      -4.284  -8.812   9.654  1.00  0.00           N  
ATOM    706  CD2 HIS A 149      -2.649 -10.293   9.226  1.00  0.00           C  
ATOM    707  CE1 HIS A 149      -4.707  -9.683   8.721  1.00  0.00           C  
ATOM    708  NE2 HIS A 149      -3.747 -10.580   8.447  1.00  0.00           N  
ATOM    709  H   HIS A 149      -2.038 -10.727  12.191  1.00  0.00           H  
ATOM    710  HA  HIS A 149      -1.676  -7.929  12.917  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      -2.136  -7.401  10.649  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      -1.031  -8.762  10.698  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      -1.688 -10.791   9.207  1.00  0.00           H  
ATOM    714  HE1 HIS A 149      -5.678  -9.652   8.242  1.00  0.00           H  
ATOM    715  HE2 HIS A 149      -3.805 -11.312   7.738  1.00  0.00           H  
ATOM    716  N   ARG A 150      -4.035  -6.907  12.856  1.00  0.00           N  
ATOM    717  CA  ARG A 150      -5.306  -6.295  13.295  1.00  0.00           C  
ATOM    718  C   ARG A 150      -6.445  -6.325  12.260  1.00  0.00           C  
ATOM    719  O   ARG A 150      -7.534  -5.819  12.532  1.00  0.00           O  
ATOM    720  CB  ARG A 150      -5.033  -4.850  13.756  1.00  0.00           C  
ATOM    721  CG  ARG A 150      -4.144  -4.773  15.005  1.00  0.00           C  
ATOM    722  CD  ARG A 150      -3.968  -3.316  15.450  1.00  0.00           C  
ATOM    723  NE  ARG A 150      -3.202  -3.241  16.704  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      -2.436  -2.257  17.135  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      -2.310  -1.132  16.485  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      -1.788  -2.384  18.253  1.00  0.00           N  
ATOM    727  H   ARG A 150      -3.257  -6.285  12.652  1.00  0.00           H  
ATOM    728  HA  ARG A 150      -5.683  -6.858  14.151  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      -4.572  -4.288  12.940  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      -5.983  -4.377  14.003  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      -4.619  -5.339  15.808  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      -3.164  -5.206  14.800  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      -3.456  -2.771  14.655  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      -4.951  -2.870  15.608  1.00  0.00           H  
ATOM    735  HE  ARG A 150      -3.304  -4.028  17.341  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      -2.854  -0.984  15.655  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      -1.742  -0.392  16.859  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      -1.832  -3.278  18.748  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      -1.188  -1.655  18.591  1.00  0.00           H  
ATOM    740  N   GLY A 151      -6.206  -6.877  11.069  1.00  0.00           N  
ATOM    741  CA  GLY A 151      -7.105  -6.771   9.912  1.00  0.00           C  
ATOM    742  C   GLY A 151      -6.916  -5.476   9.109  1.00  0.00           C  
ATOM    743  O   GLY A 151      -7.732  -5.172   8.236  1.00  0.00           O  
ATOM    744  H   GLY A 151      -5.329  -7.366  10.937  1.00  0.00           H  
ATOM    745  HA2 GLY A 151      -6.910  -7.611   9.246  1.00  0.00           H  
ATOM    746  HA3 GLY A 151      -8.144  -6.830  10.238  1.00  0.00           H  
ATOM    747  N   PHE A 152      -5.856  -4.709   9.390  1.00  0.00           N  
ATOM    748  CA  PHE A 152      -5.493  -3.471   8.694  1.00  0.00           C  
ATOM    749  C   PHE A 152      -3.991  -3.202   8.497  1.00  0.00           C  
ATOM    750  O   PHE A 152      -3.151  -3.740   9.225  1.00  0.00           O  
ATOM    751  CB  PHE A 152      -6.272  -2.249   9.209  1.00  0.00           C  
ATOM    752  CG  PHE A 152      -6.388  -2.105  10.716  1.00  0.00           C  
ATOM    753  CD1 PHE A 152      -7.524  -2.585  11.394  1.00  0.00           C  
ATOM    754  CD2 PHE A 152      -5.384  -1.427  11.431  1.00  0.00           C  
ATOM    755  CE1 PHE A 152      -7.661  -2.374  12.777  1.00  0.00           C  
ATOM    756  CE2 PHE A 152      -5.522  -1.215  12.815  1.00  0.00           C  
ATOM    757  CZ  PHE A 152      -6.664  -1.681  13.487  1.00  0.00           C  
ATOM    758  H   PHE A 152      -5.223  -5.027  10.107  1.00  0.00           H  
ATOM    759  HA  PHE A 152      -5.845  -3.603   7.671  1.00  0.00           H  
ATOM    760  HB2 PHE A 152      -5.831  -1.343   8.800  1.00  0.00           H  
ATOM    761  HB3 PHE A 152      -7.284  -2.305   8.811  1.00  0.00           H  
ATOM    762  HD1 PHE A 152      -8.301  -3.106  10.851  1.00  0.00           H  
ATOM    763  HD2 PHE A 152      -4.513  -1.048  10.912  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      -8.538  -2.742  13.296  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      -4.756  -0.676  13.356  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      -6.777  -1.509  14.549  1.00  0.00           H  
ATOM    767  N   GLY A 153      -3.651  -2.371   7.511  1.00  0.00           N  
ATOM    768  CA  GLY A 153      -2.277  -2.059   7.123  1.00  0.00           C  
ATOM    769  C   GLY A 153      -2.153  -0.889   6.142  1.00  0.00           C  
ATOM    770  O   GLY A 153      -3.075  -0.087   5.985  1.00  0.00           O  
ATOM    771  H   GLY A 153      -4.398  -1.956   6.958  1.00  0.00           H  
ATOM    772  HA2 GLY A 153      -1.682  -1.829   8.007  1.00  0.00           H  
ATOM    773  HA3 GLY A 153      -1.859  -2.941   6.646  1.00  0.00           H  
ATOM    774  N   PHE A 154      -1.001  -0.807   5.476  1.00  0.00           N  
ATOM    775  CA  PHE A 154      -0.642   0.228   4.503  1.00  0.00           C  
ATOM    776  C   PHE A 154       0.092  -0.311   3.262  1.00  0.00           C  
ATOM    777  O   PHE A 154       0.793  -1.321   3.345  1.00  0.00           O  
ATOM    778  CB  PHE A 154       0.151   1.368   5.169  1.00  0.00           C  
ATOM    779  CG  PHE A 154      -0.595   2.217   6.183  1.00  0.00           C  
ATOM    780  CD1 PHE A 154      -1.134   3.464   5.813  1.00  0.00           C  
ATOM    781  CD2 PHE A 154      -0.689   1.791   7.523  1.00  0.00           C  
ATOM    782  CE1 PHE A 154      -1.769   4.274   6.772  1.00  0.00           C  
ATOM    783  CE2 PHE A 154      -1.338   2.593   8.479  1.00  0.00           C  
ATOM    784  CZ  PHE A 154      -1.877   3.836   8.103  1.00  0.00           C  
ATOM    785  H   PHE A 154      -0.329  -1.555   5.614  1.00  0.00           H  
ATOM    786  HA  PHE A 154      -1.570   0.660   4.135  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       1.042   0.956   5.640  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       0.488   2.041   4.380  1.00  0.00           H  
ATOM    789  HD1 PHE A 154      -1.050   3.808   4.791  1.00  0.00           H  
ATOM    790  HD2 PHE A 154      -0.257   0.845   7.822  1.00  0.00           H  
ATOM    791  HE1 PHE A 154      -2.177   5.233   6.486  1.00  0.00           H  
ATOM    792  HE2 PHE A 154      -1.415   2.257   9.505  1.00  0.00           H  
ATOM    793  HZ  PHE A 154      -2.371   4.456   8.839  1.00  0.00           H  
ATOM    794  N   VAL A 155      -0.030   0.374   2.121  1.00  0.00           N  
ATOM    795  CA  VAL A 155       0.589   0.003   0.833  1.00  0.00           C  
ATOM    796  C   VAL A 155       1.231   1.213   0.150  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.596   2.259   0.013  1.00  0.00           O  
ATOM    798  CB  VAL A 155      -0.410  -0.719  -0.102  1.00  0.00           C  
ATOM    799  CG1 VAL A 155       0.276  -1.279  -1.349  1.00  0.00           C  
ATOM    800  CG2 VAL A 155      -1.134  -1.883   0.589  1.00  0.00           C  
ATOM    801  H   VAL A 155      -0.625   1.198   2.135  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.392  -0.706   1.034  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -1.165  -0.008  -0.428  1.00  0.00           H  
ATOM    804 HG11 VAL A 155       0.712  -0.471  -1.935  1.00  0.00           H  
ATOM    805 HG12 VAL A 155       1.056  -1.983  -1.057  1.00  0.00           H  
ATOM    806 HG13 VAL A 155      -0.453  -1.793  -1.976  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -1.797  -2.379  -0.119  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -0.405  -2.600   0.967  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -1.738  -1.516   1.416  1.00  0.00           H  
ATOM    810  N   THR A 156       2.491   1.080  -0.265  1.00  0.00           N  
ATOM    811  CA  THR A 156       3.265   2.076  -1.028  1.00  0.00           C  
ATOM    812  C   THR A 156       3.174   1.924  -2.542  1.00  0.00           C  
ATOM    813  O   THR A 156       3.280   0.814  -3.057  1.00  0.00           O  
ATOM    814  CB  THR A 156       4.738   2.141  -0.595  1.00  0.00           C  
ATOM    815  OG1 THR A 156       4.879   2.011   0.805  1.00  0.00           O  
ATOM    816  CG2 THR A 156       5.413   3.443  -1.018  1.00  0.00           C  
ATOM    817  H   THR A 156       2.938   0.179  -0.128  1.00  0.00           H  
ATOM    818  HA  THR A 156       2.844   3.053  -0.793  1.00  0.00           H  
ATOM    819  HB  THR A 156       5.268   1.308  -1.057  1.00  0.00           H  
ATOM    820  HG1 THR A 156       5.830   1.885   0.977  1.00  0.00           H  
ATOM    821 HG21 THR A 156       4.898   4.294  -0.572  1.00  0.00           H  
ATOM    822 HG22 THR A 156       5.388   3.536  -2.106  1.00  0.00           H  
ATOM    823 HG23 THR A 156       6.454   3.439  -0.695  1.00  0.00           H  
ATOM    824  N   PHE A 157       3.052   3.033  -3.268  1.00  0.00           N  
ATOM    825  CA  PHE A 157       2.912   3.089  -4.723  1.00  0.00           C  
ATOM    826  C   PHE A 157       3.985   3.857  -5.507  1.00  0.00           C  
ATOM    827  O   PHE A 157       4.581   4.800  -4.989  1.00  0.00           O  
ATOM    828  CB  PHE A 157       1.474   3.476  -5.102  1.00  0.00           C  
ATOM    829  CG  PHE A 157       0.460   2.353  -5.030  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -0.203   2.083  -3.818  1.00  0.00           C  
ATOM    831  CD2 PHE A 157       0.127   1.624  -6.188  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -1.204   1.098  -3.771  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -0.886   0.648  -6.139  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -1.552   0.386  -4.929  1.00  0.00           C  
ATOM    835  H   PHE A 157       3.066   3.925  -2.783  1.00  0.00           H  
ATOM    836  HA  PHE A 157       3.048   2.068  -5.071  1.00  0.00           H  
ATOM    837  HB2 PHE A 157       1.136   4.272  -4.436  1.00  0.00           H  
ATOM    838  HB3 PHE A 157       1.466   3.874  -6.118  1.00  0.00           H  
ATOM    839  HD1 PHE A 157       0.042   2.642  -2.927  1.00  0.00           H  
ATOM    840  HD2 PHE A 157       0.632   1.828  -7.120  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -1.722   0.903  -2.848  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -1.168   0.114  -7.034  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -2.343  -0.350  -4.892  1.00  0.00           H  
ATOM    844  N   GLU A 158       4.222   3.483  -6.768  1.00  0.00           N  
ATOM    845  CA  GLU A 158       5.205   4.156  -7.635  1.00  0.00           C  
ATOM    846  C   GLU A 158       4.781   5.578  -8.066  1.00  0.00           C  
ATOM    847  O   GLU A 158       5.639   6.446  -8.247  1.00  0.00           O  
ATOM    848  CB  GLU A 158       5.503   3.235  -8.830  1.00  0.00           C  
ATOM    849  CG  GLU A 158       6.523   3.784  -9.847  1.00  0.00           C  
ATOM    850  CD  GLU A 158       5.940   4.677 -10.966  1.00  0.00           C  
ATOM    851  OE1 GLU A 158       4.704   4.709 -11.177  1.00  0.00           O  
ATOM    852  OE2 GLU A 158       6.741   5.327 -11.683  1.00  0.00           O  
ATOM    853  H   GLU A 158       3.765   2.649  -7.124  1.00  0.00           H  
ATOM    854  HA  GLU A 158       6.135   4.267  -7.074  1.00  0.00           H  
ATOM    855  HB2 GLU A 158       5.920   2.315  -8.420  1.00  0.00           H  
ATOM    856  HB3 GLU A 158       4.572   2.971  -9.334  1.00  0.00           H  
ATOM    857  HG2 GLU A 158       7.309   4.318  -9.308  1.00  0.00           H  
ATOM    858  HG3 GLU A 158       6.995   2.926 -10.330  1.00  0.00           H  
ATOM    859  N   SER A 159       3.473   5.840  -8.191  1.00  0.00           N  
ATOM    860  CA  SER A 159       2.914   7.151  -8.567  1.00  0.00           C  
ATOM    861  C   SER A 159       1.475   7.344  -8.076  1.00  0.00           C  
ATOM    862  O   SER A 159       0.695   6.389  -8.015  1.00  0.00           O  
ATOM    863  CB  SER A 159       2.964   7.325 -10.092  1.00  0.00           C  
ATOM    864  OG  SER A 159       2.403   8.568 -10.489  1.00  0.00           O  
ATOM    865  H   SER A 159       2.824   5.081  -8.038  1.00  0.00           H  
ATOM    866  HA  SER A 159       3.526   7.934  -8.120  1.00  0.00           H  
ATOM    867  HB2 SER A 159       4.002   7.281 -10.421  1.00  0.00           H  
ATOM    868  HB3 SER A 159       2.411   6.514 -10.569  1.00  0.00           H  
ATOM    869  HG  SER A 159       2.663   8.736 -11.415  1.00  0.00           H  
ATOM    870  N   GLU A 160       1.091   8.594  -7.790  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -0.288   8.979  -7.496  1.00  0.00           C  
ATOM    872  C   GLU A 160      -1.246   8.634  -8.654  1.00  0.00           C  
ATOM    873  O   GLU A 160      -2.405   8.295  -8.415  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -0.330  10.484  -7.180  1.00  0.00           C  
ATOM    875  CG  GLU A 160      -1.731  10.883  -6.712  1.00  0.00           C  
ATOM    876  CD  GLU A 160      -1.790  12.286  -6.097  1.00  0.00           C  
ATOM    877  OE1 GLU A 160      -2.145  12.414  -4.906  1.00  0.00           O  
ATOM    878  OE2 GLU A 160      -1.558  13.295  -6.803  1.00  0.00           O  
ATOM    879  H   GLU A 160       1.752   9.346  -7.899  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -0.614   8.432  -6.612  1.00  0.00           H  
ATOM    881  HB2 GLU A 160       0.388  10.707  -6.391  1.00  0.00           H  
ATOM    882  HB3 GLU A 160      -0.060  11.059  -8.067  1.00  0.00           H  
ATOM    883  HG2 GLU A 160      -2.401  10.849  -7.570  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -2.068  10.148  -5.980  1.00  0.00           H  
ATOM    885  N   ASP A 161      -0.759   8.633  -9.901  1.00  0.00           N  
ATOM    886  CA  ASP A 161      -1.541   8.221 -11.076  1.00  0.00           C  
ATOM    887  C   ASP A 161      -2.125   6.799 -11.012  1.00  0.00           C  
ATOM    888  O   ASP A 161      -3.167   6.524 -11.614  1.00  0.00           O  
ATOM    889  CB  ASP A 161      -0.748   8.447 -12.376  1.00  0.00           C  
ATOM    890  CG  ASP A 161      -0.611   9.917 -12.819  1.00  0.00           C  
ATOM    891  OD1 ASP A 161       0.136  10.167 -13.796  1.00  0.00           O  
ATOM    892  OD2 ASP A 161      -1.253  10.826 -12.238  1.00  0.00           O  
ATOM    893  H   ASP A 161       0.216   8.876 -10.034  1.00  0.00           H  
ATOM    894  HA  ASP A 161      -2.415   8.873 -11.120  1.00  0.00           H  
ATOM    895  HB2 ASP A 161       0.241   7.999 -12.270  1.00  0.00           H  
ATOM    896  HB3 ASP A 161      -1.258   7.914 -13.181  1.00  0.00           H  
ATOM    897  N   ILE A 162      -1.481   5.907 -10.248  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -2.023   4.587  -9.899  1.00  0.00           C  
ATOM    899  C   ILE A 162      -3.013   4.714  -8.734  1.00  0.00           C  
ATOM    900  O   ILE A 162      -4.157   4.272  -8.845  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -0.888   3.590  -9.555  1.00  0.00           C  
ATOM    902  CG1 ILE A 162       0.269   3.572 -10.584  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -1.478   2.183  -9.368  1.00  0.00           C  
ATOM    904  CD1 ILE A 162      -0.148   3.332 -12.042  1.00  0.00           C  
ATOM    905  H   ILE A 162      -0.633   6.212  -9.783  1.00  0.00           H  
ATOM    906  HA  ILE A 162      -2.578   4.196 -10.752  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -0.447   3.885  -8.602  1.00  0.00           H  
ATOM    908 HG12 ILE A 162       0.803   4.521 -10.533  1.00  0.00           H  
ATOM    909 HG13 ILE A 162       0.980   2.796 -10.294  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -0.680   1.466  -9.182  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -2.152   2.165  -8.511  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -2.034   1.886 -10.257  1.00  0.00           H  
ATOM    913 HD11 ILE A 162      -0.774   4.150 -12.398  1.00  0.00           H  
ATOM    914 HD12 ILE A 162       0.746   3.282 -12.666  1.00  0.00           H  
ATOM    915 HD13 ILE A 162      -0.694   2.395 -12.136  1.00  0.00           H  
ATOM    916  N   VAL A 163      -2.584   5.356  -7.639  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -3.326   5.479  -6.368  1.00  0.00           C  
ATOM    918  C   VAL A 163      -4.733   6.051  -6.570  1.00  0.00           C  
ATOM    919  O   VAL A 163      -5.665   5.595  -5.910  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -2.555   6.384  -5.382  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -3.327   6.650  -4.087  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -1.211   5.759  -4.997  1.00  0.00           C  
ATOM    923  H   VAL A 163      -1.647   5.738  -7.669  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -3.419   4.482  -5.927  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -2.365   7.345  -5.854  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -3.702   5.710  -3.691  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -2.683   7.126  -3.347  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -4.166   7.319  -4.279  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -0.689   6.421  -4.310  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -1.376   4.794  -4.515  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -0.588   5.621  -5.878  1.00  0.00           H  
ATOM    932  N   GLU A 164      -4.914   7.001  -7.492  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -6.222   7.592  -7.815  1.00  0.00           C  
ATOM    934  C   GLU A 164      -7.289   6.536  -8.161  1.00  0.00           C  
ATOM    935  O   GLU A 164      -8.380   6.570  -7.590  1.00  0.00           O  
ATOM    936  CB  GLU A 164      -6.078   8.593  -8.978  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -5.356   9.904  -8.614  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -6.213  10.948  -7.867  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -7.388  10.681  -7.517  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -5.697  12.068  -7.633  1.00  0.00           O  
ATOM    941  H   GLU A 164      -4.093   7.359  -7.972  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -6.592   8.128  -6.939  1.00  0.00           H  
ATOM    943  HB2 GLU A 164      -5.516   8.105  -9.777  1.00  0.00           H  
ATOM    944  HB3 GLU A 164      -7.062   8.832  -9.382  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -4.484   9.676  -8.003  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -4.999  10.355  -9.542  1.00  0.00           H  
ATOM    947  N   LYS A 165      -6.979   5.552  -9.024  1.00  0.00           N  
ATOM    948  CA  LYS A 165      -7.914   4.448  -9.320  1.00  0.00           C  
ATOM    949  C   LYS A 165      -8.103   3.537  -8.107  1.00  0.00           C  
ATOM    950  O   LYS A 165      -9.240   3.219  -7.767  1.00  0.00           O  
ATOM    951  CB  LYS A 165      -7.477   3.671 -10.577  1.00  0.00           C  
ATOM    952  CG  LYS A 165      -8.301   2.394 -10.861  1.00  0.00           C  
ATOM    953  CD  LYS A 165      -9.832   2.567 -10.981  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -10.206   3.446 -12.183  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -11.680   3.546 -12.355  1.00  0.00           N  
ATOM    956  H   LYS A 165      -6.039   5.518  -9.405  1.00  0.00           H  
ATOM    957  HA  LYS A 165      -8.893   4.884  -9.524  1.00  0.00           H  
ATOM    958  HB2 LYS A 165      -7.537   4.337 -11.441  1.00  0.00           H  
ATOM    959  HB3 LYS A 165      -6.433   3.374 -10.463  1.00  0.00           H  
ATOM    960  HG2 LYS A 165      -7.932   1.954 -11.789  1.00  0.00           H  
ATOM    961  HG3 LYS A 165      -8.095   1.673 -10.071  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -10.293   1.581 -11.088  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -10.246   2.994 -10.068  1.00  0.00           H  
ATOM    964  HE2 LYS A 165      -9.779   4.443 -12.039  1.00  0.00           H  
ATOM    965  HE3 LYS A 165      -9.756   3.017 -13.083  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -11.912   4.126 -13.150  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -12.123   3.953 -11.541  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -12.094   2.637 -12.514  1.00  0.00           H  
ATOM    969  N   VAL A 166      -7.022   3.163  -7.417  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -7.105   2.322  -6.209  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.046   2.903  -5.146  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.858   2.168  -4.592  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -5.726   1.985  -5.606  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -5.826   0.828  -4.614  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -4.701   1.578  -6.669  1.00  0.00           C  
ATOM    976  H   VAL A 166      -6.117   3.486  -7.736  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -7.544   1.374  -6.525  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -5.342   2.852  -5.070  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -6.494   1.087  -3.795  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -6.199  -0.060  -5.124  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -4.843   0.618  -4.193  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -3.778   1.258  -6.192  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -5.099   0.765  -7.273  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -4.468   2.419  -7.307  1.00  0.00           H  
ATOM    985  N   CYS A 167      -7.989   4.221  -4.929  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.864   4.968  -4.021  1.00  0.00           C  
ATOM    987  C   CYS A 167     -10.313   5.132  -4.522  1.00  0.00           C  
ATOM    988  O   CYS A 167     -11.248   5.081  -3.721  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -8.237   6.346  -3.764  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -6.725   6.170  -2.774  1.00  0.00           S  
ATOM    991  H   CYS A 167      -7.272   4.746  -5.417  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -8.919   4.433  -3.070  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -8.011   6.840  -4.712  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -8.947   6.966  -3.215  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -5.955   5.727  -3.782  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.522   5.332  -5.829  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.864   5.396  -6.436  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.618   4.056  -6.374  1.00  0.00           C  
ATOM    999  O   GLU A 168     -13.840   4.039  -6.201  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -11.769   5.880  -7.895  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -11.559   7.400  -8.021  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -12.795   8.259  -7.667  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -12.659   9.507  -7.619  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -13.908   7.722  -7.448  1.00  0.00           O  
ATOM   1005  H   GLU A 168      -9.718   5.430  -6.439  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.467   6.111  -5.876  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -10.944   5.362  -8.385  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -12.678   5.607  -8.433  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -10.726   7.701  -7.384  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -11.276   7.612  -9.056  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.905   2.927  -6.471  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -12.463   1.594  -6.212  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -12.674   1.425  -4.693  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.704   1.360  -3.937  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.549   0.479  -6.770  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -11.206   0.615  -8.269  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -12.213  -0.890  -6.588  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169      -9.887  -0.091  -8.610  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -10.908   3.006  -6.643  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -13.422   1.520  -6.726  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.619   0.498  -6.200  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -12.010   0.202  -8.881  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -11.109   1.660  -8.537  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -13.149  -0.911  -7.145  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -11.564  -1.671  -6.977  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -12.395  -1.089  -5.534  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169      -9.058   0.410  -8.110  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169      -9.914  -1.132  -8.296  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169      -9.723  -0.072  -9.684  1.00  0.00           H  
ATOM   1030  N   HIS A 170     -13.925   1.351  -4.223  1.00  0.00           N  
ATOM   1031  CA  HIS A 170     -14.223   1.186  -2.788  1.00  0.00           C  
ATOM   1032  C   HIS A 170     -13.851  -0.218  -2.290  1.00  0.00           C  
ATOM   1033  O   HIS A 170     -12.992  -0.349  -1.417  1.00  0.00           O  
ATOM   1034  CB  HIS A 170     -15.696   1.540  -2.514  1.00  0.00           C  
ATOM   1035  CG  HIS A 170     -16.195   1.398  -1.086  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170     -17.541   1.516  -0.724  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170     -15.466   1.143   0.047  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170     -17.595   1.309   0.604  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170     -16.364   1.080   1.086  1.00  0.00           N  
ATOM   1040  H   HIS A 170     -14.691   1.459  -4.873  1.00  0.00           H  
ATOM   1041  HA  HIS A 170     -13.608   1.890  -2.223  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -15.858   2.576  -2.816  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -16.326   0.915  -3.147  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170     -14.398   0.994   0.141  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170     -18.500   1.313   1.201  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170     -16.135   0.848   2.058  1.00  0.00           H  
ATOM   1047  N   PHE A 171     -14.474  -1.259  -2.851  1.00  0.00           N  
ATOM   1048  CA  PHE A 171     -14.247  -2.655  -2.462  1.00  0.00           C  
ATOM   1049  C   PHE A 171     -13.218  -3.447  -3.280  1.00  0.00           C  
ATOM   1050  O   PHE A 171     -13.252  -3.439  -4.512  1.00  0.00           O  
ATOM   1051  CB  PHE A 171     -15.562  -3.408  -2.216  1.00  0.00           C  
ATOM   1052  CG  PHE A 171     -16.285  -3.011  -0.939  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171     -15.706  -3.264   0.320  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171     -17.545  -2.386  -1.008  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171     -16.377  -2.895   1.498  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171     -18.222  -2.025   0.172  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171     -17.638  -2.277   1.425  1.00  0.00           C  
ATOM   1058  H   PHE A 171     -15.142  -1.078  -3.585  1.00  0.00           H  
ATOM   1059  HA  PHE A 171     -13.794  -2.608  -1.474  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171     -16.216  -3.276  -3.078  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171     -15.336  -4.473  -2.142  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171     -14.737  -3.737   0.387  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171     -17.998  -2.180  -1.968  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171     -15.922  -3.082   2.463  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171     -19.190  -1.544   0.113  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171     -18.155  -1.991   2.332  1.00  0.00           H  
ATOM   1067  N   HIS A 172     -12.330  -4.161  -2.589  1.00  0.00           N  
ATOM   1068  CA  HIS A 172     -11.188  -4.901  -3.138  1.00  0.00           C  
ATOM   1069  C   HIS A 172     -11.210  -6.356  -2.651  1.00  0.00           C  
ATOM   1070  O   HIS A 172     -11.283  -6.601  -1.447  1.00  0.00           O  
ATOM   1071  CB  HIS A 172      -9.906  -4.161  -2.722  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -9.646  -2.890  -3.500  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -9.001  -2.817  -4.739  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172      -9.938  -1.622  -3.086  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -8.925  -1.508  -5.038  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -9.480  -0.768  -4.064  1.00  0.00           N  
ATOM   1077  H   HIS A 172     -12.376  -4.098  -1.576  1.00  0.00           H  
ATOM   1078  HA  HIS A 172     -11.237  -4.913  -4.227  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172      -9.960  -3.914  -1.663  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -9.054  -4.827  -2.855  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172     -10.440  -1.339  -2.171  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.484  -1.104  -5.941  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -9.569   0.249  -4.067  1.00  0.00           H  
ATOM   1084  N   GLU A 173     -11.201  -7.335  -3.560  1.00  0.00           N  
ATOM   1085  CA  GLU A 173     -11.410  -8.757  -3.222  1.00  0.00           C  
ATOM   1086  C   GLU A 173     -10.093  -9.498  -2.928  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -9.333  -9.808  -3.849  1.00  0.00           O  
ATOM   1088  CB  GLU A 173     -12.184  -9.464  -4.349  1.00  0.00           C  
ATOM   1089  CG  GLU A 173     -13.626  -8.954  -4.505  1.00  0.00           C  
ATOM   1090  CD  GLU A 173     -14.428  -9.701  -5.595  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173     -13.878 -10.574  -6.312  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173     -15.640  -9.412  -5.747  1.00  0.00           O  
ATOM   1093  H   GLU A 173     -11.072  -7.095  -4.535  1.00  0.00           H  
ATOM   1094  HA  GLU A 173     -12.024  -8.824  -2.322  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173     -11.649  -9.329  -5.290  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173     -12.221 -10.530  -4.116  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173     -14.137  -9.070  -3.545  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173     -13.604  -7.890  -4.748  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -9.834  -9.829  -1.656  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -8.590 -10.487  -1.201  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -8.907 -11.737  -0.366  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -9.617 -11.661   0.637  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -7.673  -9.505  -0.429  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -7.572  -8.122  -1.124  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -6.283 -10.151  -0.267  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -6.559  -7.145  -0.513  1.00  0.00           C  
ATOM   1107  H   ILE A 174     -10.523  -9.573  -0.948  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -8.033 -10.815  -2.078  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -8.106  -9.355   0.564  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -7.312  -8.269  -2.172  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -8.547  -7.636  -1.085  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -5.637  -9.514   0.333  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -6.359 -11.112   0.242  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -5.821 -10.298  -1.245  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -6.690  -6.162  -0.968  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -6.722  -7.066   0.562  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -5.540  -7.478  -0.708  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -8.398 -12.906  -0.783  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -8.722 -14.216  -0.190  1.00  0.00           C  
ATOM   1120  C   ASN A 175     -10.245 -14.445  -0.036  1.00  0.00           C  
ATOM   1121  O   ASN A 175     -10.736 -14.862   1.014  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -7.888 -14.453   1.087  1.00  0.00           C  
ATOM   1123  CG  ASN A 175      -6.416 -14.679   0.782  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -6.046 -15.493  -0.053  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175      -5.533 -14.005   1.474  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -7.799 -12.895  -1.598  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -8.414 -14.976  -0.912  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175      -8.009 -13.611   1.769  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175      -8.245 -15.347   1.598  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175      -5.844 -13.339   2.173  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175      -4.543 -14.188   1.305  1.00  0.00           H  
ATOM   1132  N   ASN A 176     -10.990 -14.107  -1.096  1.00  0.00           N  
ATOM   1133  CA  ASN A 176     -12.458 -14.077  -1.213  1.00  0.00           C  
ATOM   1134  C   ASN A 176     -13.202 -13.064  -0.286  1.00  0.00           C  
ATOM   1135  O   ASN A 176     -14.404 -12.853  -0.472  1.00  0.00           O  
ATOM   1136  CB  ASN A 176     -13.032 -15.506  -1.092  1.00  0.00           C  
ATOM   1137  CG  ASN A 176     -12.464 -16.482  -2.112  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176     -12.323 -16.185  -3.292  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176     -12.156 -17.694  -1.707  1.00  0.00           N  
ATOM   1140  H   ASN A 176     -10.480 -13.788  -1.909  1.00  0.00           H  
ATOM   1141  HA  ASN A 176     -12.657 -13.774  -2.252  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176     -12.856 -15.885  -0.086  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176     -14.110 -15.474  -1.241  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176     -12.282 -17.954  -0.741  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176     -11.797 -18.350  -2.384  1.00  0.00           H  
ATOM   1146  N   LYS A 177     -12.534 -12.423   0.692  1.00  0.00           N  
ATOM   1147  CA  LYS A 177     -13.083 -11.381   1.594  1.00  0.00           C  
ATOM   1148  C   LYS A 177     -12.928 -10.000   0.948  1.00  0.00           C  
ATOM   1149  O   LYS A 177     -11.917  -9.726   0.301  1.00  0.00           O  
ATOM   1150  CB  LYS A 177     -12.365 -11.467   2.954  1.00  0.00           C  
ATOM   1151  CG  LYS A 177     -13.025 -10.569   4.016  1.00  0.00           C  
ATOM   1152  CD  LYS A 177     -12.420 -10.811   5.407  1.00  0.00           C  
ATOM   1153  CE  LYS A 177     -13.063  -9.937   6.495  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177     -14.479 -10.304   6.769  1.00  0.00           N  
ATOM   1155  H   LYS A 177     -11.531 -12.573   0.745  1.00  0.00           H  
ATOM   1156  HA  LYS A 177     -14.149 -11.541   1.796  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177     -12.406 -12.501   3.301  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177     -11.317 -11.185   2.839  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177     -12.884  -9.523   3.747  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177     -14.092 -10.788   4.044  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177     -12.522 -11.863   5.679  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177     -11.359 -10.570   5.364  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177     -12.474 -10.042   7.411  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177     -13.000  -8.890   6.183  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177     -14.562 -11.270   7.056  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177     -15.064 -10.167   5.956  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177     -14.862  -9.735   7.513  1.00  0.00           H  
ATOM   1168  N   MET A 178     -13.906  -9.111   1.118  1.00  0.00           N  
ATOM   1169  CA  MET A 178     -13.778  -7.720   0.666  1.00  0.00           C  
ATOM   1170  C   MET A 178     -13.094  -6.824   1.708  1.00  0.00           C  
ATOM   1171  O   MET A 178     -13.502  -6.775   2.871  1.00  0.00           O  
ATOM   1172  CB  MET A 178     -15.141  -7.136   0.271  1.00  0.00           C  
ATOM   1173  CG  MET A 178     -15.670  -7.731  -1.035  1.00  0.00           C  
ATOM   1174  SD  MET A 178     -17.256  -7.020  -1.554  1.00  0.00           S  
ATOM   1175  CE  MET A 178     -17.413  -7.798  -3.183  1.00  0.00           C  
ATOM   1176  H   MET A 178     -14.716  -9.372   1.658  1.00  0.00           H  
ATOM   1177  HA  MET A 178     -13.148  -7.715  -0.228  1.00  0.00           H  
ATOM   1178  HB2 MET A 178     -15.862  -7.303   1.072  1.00  0.00           H  
ATOM   1179  HB3 MET A 178     -15.030  -6.062   0.125  1.00  0.00           H  
ATOM   1180  HG2 MET A 178     -14.935  -7.546  -1.820  1.00  0.00           H  
ATOM   1181  HG3 MET A 178     -15.788  -8.808  -0.920  1.00  0.00           H  
ATOM   1182  HE1 MET A 178     -16.580  -7.492  -3.817  1.00  0.00           H  
ATOM   1183  HE2 MET A 178     -17.408  -8.883  -3.077  1.00  0.00           H  
ATOM   1184  HE3 MET A 178     -18.349  -7.486  -3.648  1.00  0.00           H  
ATOM   1185  N   VAL A 179     -12.087  -6.078   1.258  1.00  0.00           N  
ATOM   1186  CA  VAL A 179     -11.410  -4.981   1.968  1.00  0.00           C  
ATOM   1187  C   VAL A 179     -11.733  -3.623   1.349  1.00  0.00           C  
ATOM   1188  O   VAL A 179     -12.178  -3.552   0.203  1.00  0.00           O  
ATOM   1189  CB  VAL A 179      -9.887  -5.210   2.115  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -9.551  -6.656   2.478  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -9.063  -4.840   0.877  1.00  0.00           C  
ATOM   1192  H   VAL A 179     -11.808  -6.217   0.295  1.00  0.00           H  
ATOM   1193  HA  VAL A 179     -11.804  -4.950   2.984  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -9.528  -4.581   2.926  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -8.513  -6.699   2.792  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179     -10.187  -6.977   3.298  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -9.702  -7.314   1.622  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -8.007  -5.021   1.074  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -9.374  -5.447   0.028  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -9.181  -3.784   0.640  1.00  0.00           H  
ATOM   1201  N   GLU A 180     -11.478  -2.542   2.077  1.00  0.00           N  
ATOM   1202  CA  GLU A 180     -11.520  -1.174   1.541  1.00  0.00           C  
ATOM   1203  C   GLU A 180     -10.224  -0.418   1.867  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -9.447  -0.827   2.736  1.00  0.00           O  
ATOM   1205  CB  GLU A 180     -12.788  -0.422   1.993  1.00  0.00           C  
ATOM   1206  CG  GLU A 180     -12.849  -0.137   3.497  1.00  0.00           C  
ATOM   1207  CD  GLU A 180     -14.090   0.672   3.925  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180     -15.229   0.332   3.527  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180     -13.928   1.657   4.685  1.00  0.00           O  
ATOM   1210  H   GLU A 180     -11.089  -2.671   3.007  1.00  0.00           H  
ATOM   1211  HA  GLU A 180     -11.562  -1.227   0.453  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180     -12.804   0.538   1.479  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180     -13.665  -0.995   1.691  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180     -12.858  -1.090   4.021  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180     -11.953   0.416   3.773  1.00  0.00           H  
ATOM   1216  N   CYS A 181      -9.981   0.683   1.158  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -8.759   1.481   1.264  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -9.029   2.992   1.366  1.00  0.00           C  
ATOM   1219  O   CYS A 181     -10.106   3.476   1.004  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -7.808   1.116   0.115  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -8.605   1.432  -1.481  1.00  0.00           S  
ATOM   1222  H   CYS A 181     -10.649   0.969   0.455  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -8.263   1.209   2.195  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -6.891   1.702   0.188  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -7.552   0.058   0.187  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -7.654   0.882  -2.250  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -8.050   3.729   1.907  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -8.139   5.166   2.243  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -6.806   5.878   1.993  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -5.767   5.230   1.862  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -8.584   5.359   3.713  1.00  0.00           C  
ATOM   1232  CG  LYS A 182      -9.900   4.645   4.055  1.00  0.00           C  
ATOM   1233  CD  LYS A 182     -10.346   4.884   5.505  1.00  0.00           C  
ATOM   1234  CE  LYS A 182     -11.462   3.906   5.905  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182     -12.701   4.092   5.107  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -7.181   3.250   2.127  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -8.879   5.638   1.594  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -7.800   4.990   4.374  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -8.711   6.425   3.908  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182     -10.673   5.000   3.372  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182      -9.769   3.572   3.919  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182      -9.497   4.718   6.171  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182     -10.684   5.915   5.626  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182     -11.088   2.888   5.764  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182     -11.683   4.031   6.968  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182     -12.500   4.182   4.122  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182     -13.224   4.904   5.404  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182     -13.304   3.270   5.189  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -6.819   7.213   1.968  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -5.602   8.041   1.855  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -4.598   7.792   2.985  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -4.966   7.453   4.111  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -5.951   9.541   1.749  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -6.771  10.098   2.928  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -7.010  11.607   2.752  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -7.736  12.244   3.947  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -9.140  11.773   4.088  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -7.711   7.669   2.089  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -5.087   7.754   0.935  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -5.017  10.105   1.690  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -6.506   9.706   0.825  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -7.730   9.582   2.981  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -6.228   9.934   3.859  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -6.044  12.102   2.644  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -7.583  11.784   1.839  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -7.173  12.027   4.859  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.730  13.330   3.810  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -9.678  11.965   3.253  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -9.601  12.241   4.857  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -9.184  10.780   4.272  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -3.329   8.021   2.668  1.00  0.00           N  
ATOM   1272  CA  ALA A 184      -2.209   8.067   3.603  1.00  0.00           C  
ATOM   1273  C   ALA A 184      -1.232   9.179   3.168  1.00  0.00           C  
ATOM   1274  O   ALA A 184      -1.215   9.583   2.002  1.00  0.00           O  
ATOM   1275  CB  ALA A 184      -1.579   6.671   3.684  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -3.123   8.293   1.717  1.00  0.00           H  
ATOM   1277  HA  ALA A 184      -2.583   8.329   4.594  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184      -0.792   6.652   4.440  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184      -2.343   5.935   3.939  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184      -1.157   6.408   2.721  1.00  0.00           H  
ATOM   1281  N   GLN A 185      -0.451   9.719   4.105  1.00  0.00           N  
ATOM   1282  CA  GLN A 185       0.345  10.936   3.881  1.00  0.00           C  
ATOM   1283  C   GLN A 185       1.474  10.764   2.836  1.00  0.00           C  
ATOM   1284  O   GLN A 185       2.078   9.687   2.764  1.00  0.00           O  
ATOM   1285  CB  GLN A 185       0.868  11.469   5.225  1.00  0.00           C  
ATOM   1286  CG  GLN A 185      -0.289  11.984   6.104  1.00  0.00           C  
ATOM   1287  CD  GLN A 185       0.167  12.575   7.441  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185       1.336  12.590   7.804  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -0.749  13.089   8.236  1.00  0.00           N  
ATOM   1290  H   GLN A 185      -0.472   9.328   5.036  1.00  0.00           H  
ATOM   1291  HA  GLN A 185      -0.344  11.683   3.485  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       1.408  10.677   5.748  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       1.558  12.293   5.041  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185      -0.837  12.752   5.553  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185      -0.987  11.170   6.307  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185      -1.721  13.091   7.963  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -0.453  13.479   9.119  1.00  0.00           H  
ATOM   1298  N   PRO A 186       1.783  11.804   2.030  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       2.706  11.722   0.892  1.00  0.00           C  
ATOM   1300  C   PRO A 186       4.179  11.480   1.274  1.00  0.00           C  
ATOM   1301  O   PRO A 186       4.578  11.579   2.438  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       2.527  13.047   0.132  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       2.096  14.023   1.222  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       1.213  13.146   2.103  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       2.396  10.903   0.244  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       3.437  13.380  -0.368  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       1.718  12.950  -0.591  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       2.968  14.358   1.787  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       1.547  14.872   0.815  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       1.210  13.531   3.123  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       0.198  13.131   1.703  1.00  0.00           H  
ATOM   1312  N   LYS A 187       4.987  11.165   0.252  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       6.456  11.027   0.280  1.00  0.00           C  
ATOM   1314  C   LYS A 187       7.099  11.695  -0.941  1.00  0.00           C  
ATOM   1315  O   LYS A 187       6.419  11.968  -1.932  1.00  0.00           O  
ATOM   1316  CB  LYS A 187       6.884   9.547   0.395  1.00  0.00           C  
ATOM   1317  CG  LYS A 187       6.616   8.924   1.776  1.00  0.00           C  
ATOM   1318  CD  LYS A 187       5.300   8.129   1.848  1.00  0.00           C  
ATOM   1319  CE  LYS A 187       4.966   7.754   3.300  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187       4.492   8.930   4.075  1.00  0.00           N  
ATOM   1321  H   LYS A 187       4.561  11.134  -0.664  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       6.847  11.561   1.149  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187       6.408   8.953  -0.387  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187       7.961   9.492   0.230  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187       7.430   8.234   2.003  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187       6.636   9.709   2.532  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187       4.477   8.700   1.421  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187       5.415   7.215   1.263  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187       4.190   6.986   3.292  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187       5.858   7.324   3.767  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187       5.157   9.693   4.041  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187       4.331   8.693   5.045  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187       3.619   9.277   3.684  1.00  0.00           H  
ATOM   1334  N   GLU A 188       8.401  11.954  -0.883  1.00  0.00           N  
ATOM   1335  CA  GLU A 188       9.192  12.545  -1.965  1.00  0.00           C  
ATOM   1336  C   GLU A 188       9.245  11.663  -3.229  1.00  0.00           C  
ATOM   1337  O   GLU A 188       9.119  10.436  -3.175  1.00  0.00           O  
ATOM   1338  CB  GLU A 188      10.608  12.899  -1.463  1.00  0.00           C  
ATOM   1339  CG  GLU A 188      11.555  11.722  -1.144  1.00  0.00           C  
ATOM   1340  CD  GLU A 188      11.249  10.937   0.152  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188      10.411  11.371   0.981  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188      11.878   9.870   0.362  1.00  0.00           O  
ATOM   1343  H   GLU A 188       8.907  11.697  -0.042  1.00  0.00           H  
ATOM   1344  HA  GLU A 188       8.709  13.484  -2.246  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188      11.086  13.493  -2.243  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188      10.529  13.547  -0.588  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188      11.577  11.037  -1.993  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188      12.562  12.135  -1.050  1.00  0.00           H  
ATOM   1349  N   VAL A 189       9.444  12.310  -4.380  1.00  0.00           N  
ATOM   1350  CA  VAL A 189       9.658  11.668  -5.691  1.00  0.00           C  
ATOM   1351  C   VAL A 189      11.110  11.223  -5.935  1.00  0.00           C  
ATOM   1352  O   VAL A 189      12.047  11.809  -5.388  1.00  0.00           O  
ATOM   1353  CB  VAL A 189       9.063  12.532  -6.825  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189       9.974  13.692  -7.244  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189       8.717  11.708  -8.071  1.00  0.00           C  
ATOM   1356  H   VAL A 189       9.575  13.310  -4.320  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       9.067  10.751  -5.679  1.00  0.00           H  
ATOM   1358  HB  VAL A 189       8.127  12.956  -6.462  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189       9.452  14.323  -7.965  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189      10.231  14.296  -6.375  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189      10.888  13.317  -7.705  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       8.176  12.335  -8.781  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189       9.619  11.337  -8.556  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189       8.076  10.868  -7.799  1.00  0.00           H  
ATOM   1365  N   MET A 190      11.302  10.193  -6.764  1.00  0.00           N  
ATOM   1366  CA  MET A 190      12.611   9.653  -7.167  1.00  0.00           C  
ATOM   1367  C   MET A 190      12.553   8.999  -8.560  1.00  0.00           C  
ATOM   1368  O   MET A 190      11.472   8.657  -9.050  1.00  0.00           O  
ATOM   1369  CB  MET A 190      13.125   8.660  -6.105  1.00  0.00           C  
ATOM   1370  CG  MET A 190      12.199   7.453  -5.882  1.00  0.00           C  
ATOM   1371  SD  MET A 190      12.795   6.253  -4.656  1.00  0.00           S  
ATOM   1372  CE  MET A 190      12.575   7.206  -3.124  1.00  0.00           C  
ATOM   1373  H   MET A 190      10.489   9.768  -7.189  1.00  0.00           H  
ATOM   1374  HA  MET A 190      13.326  10.476  -7.228  1.00  0.00           H  
ATOM   1375  HB2 MET A 190      14.105   8.291  -6.413  1.00  0.00           H  
ATOM   1376  HB3 MET A 190      13.250   9.193  -5.163  1.00  0.00           H  
ATOM   1377  HG2 MET A 190      11.216   7.806  -5.568  1.00  0.00           H  
ATOM   1378  HG3 MET A 190      12.081   6.927  -6.830  1.00  0.00           H  
ATOM   1379  HE1 MET A 190      12.833   6.582  -2.268  1.00  0.00           H  
ATOM   1380  HE2 MET A 190      13.221   8.082  -3.131  1.00  0.00           H  
ATOM   1381  HE3 MET A 190      11.535   7.524  -3.033  1.00  0.00           H  
ATOM   1382  N   SER A 191      13.715   8.806  -9.191  1.00  0.00           N  
ATOM   1383  CA  SER A 191      13.866   8.108 -10.476  1.00  0.00           C  
ATOM   1384  C   SER A 191      15.287   7.535 -10.629  1.00  0.00           C  
ATOM   1385  O   SER A 191      16.256   8.265 -10.392  1.00  0.00           O  
ATOM   1386  CB  SER A 191      13.563   9.054 -11.643  1.00  0.00           C  
ATOM   1387  OG  SER A 191      13.754   8.377 -12.876  1.00  0.00           O  
ATOM   1388  H   SER A 191      14.568   9.090  -8.728  1.00  0.00           H  
ATOM   1389  HA  SER A 191      13.134   7.304 -10.511  1.00  0.00           H  
ATOM   1390  HB2 SER A 191      12.532   9.402 -11.574  1.00  0.00           H  
ATOM   1391  HB3 SER A 191      14.231   9.916 -11.596  1.00  0.00           H  
ATOM   1392  HG  SER A 191      13.554   9.001 -13.599  1.00  0.00           H  
ATOM   1393  N   PRO A 192      15.447   6.254 -11.018  1.00  0.00           N  
ATOM   1394  CA  PRO A 192      16.756   5.619 -11.197  1.00  0.00           C  
ATOM   1395  C   PRO A 192      17.405   5.894 -12.570  1.00  0.00           C  
ATOM   1396  O   PRO A 192      18.569   5.538 -12.778  1.00  0.00           O  
ATOM   1397  CB  PRO A 192      16.469   4.130 -10.997  1.00  0.00           C  
ATOM   1398  CG  PRO A 192      15.074   3.966 -11.599  1.00  0.00           C  
ATOM   1399  CD  PRO A 192      14.386   5.268 -11.191  1.00  0.00           C  
ATOM   1400  HA  PRO A 192      17.447   5.954 -10.421  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192      17.204   3.489 -11.484  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192      16.426   3.919  -9.926  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192      15.144   3.908 -12.686  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192      14.559   3.092 -11.199  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192      13.679   5.577 -11.963  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192      13.871   5.125 -10.240  1.00  0.00           H  
ATOM   1407  N   THR A 193      16.673   6.486 -13.522  1.00  0.00           N  
ATOM   1408  CA  THR A 193      17.136   6.744 -14.900  1.00  0.00           C  
ATOM   1409  C   THR A 193      18.218   7.823 -15.068  1.00  0.00           C  
ATOM   1410  O   THR A 193      18.411   8.678 -14.197  1.00  0.00           O  
ATOM   1411  CB  THR A 193      15.985   6.884 -15.921  1.00  0.00           C  
ATOM   1412  OG1 THR A 193      15.574   8.231 -16.028  1.00  0.00           O  
ATOM   1413  CG2 THR A 193      14.747   6.036 -15.610  1.00  0.00           C  
ATOM   1414  H   THR A 193      15.739   6.791 -13.281  1.00  0.00           H  
ATOM   1415  HA  THR A 193      17.632   5.820 -15.201  1.00  0.00           H  
ATOM   1416  HB  THR A 193      16.368   6.577 -16.895  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      14.921   8.281 -16.750  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      15.043   4.994 -15.476  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      14.047   6.093 -16.444  1.00  0.00           H  
ATOM   1420 HG23 THR A 193      14.251   6.389 -14.707  1.00  0.00           H  
ATOM   1421  N   GLY A 194      18.942   7.780 -16.193  1.00  0.00           N  
ATOM   1422  CA  GLY A 194      20.018   8.719 -16.541  1.00  0.00           C  
ATOM   1423  C   GLY A 194      20.419   8.657 -18.023  1.00  0.00           C  
ATOM   1424  O   GLY A 194      19.910   7.827 -18.785  1.00  0.00           O  
ATOM   1425  H   GLY A 194      18.730   7.063 -16.874  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194      19.697   9.737 -16.319  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194      20.898   8.500 -15.935  1.00  0.00           H  
ATOM   1428  N   SER A 195      21.324   9.546 -18.439  1.00  0.00           N  
ATOM   1429  CA  SER A 195      21.785   9.664 -19.835  1.00  0.00           C  
ATOM   1430  C   SER A 195      22.643   8.477 -20.304  1.00  0.00           C  
ATOM   1431  O   SER A 195      23.466   7.952 -19.549  1.00  0.00           O  
ATOM   1432  CB  SER A 195      22.563  10.970 -20.045  1.00  0.00           C  
ATOM   1433  OG  SER A 195      21.697  12.094 -19.963  1.00  0.00           O  
ATOM   1434  H   SER A 195      21.720  10.174 -17.754  1.00  0.00           H  
ATOM   1435  HA  SER A 195      20.906   9.704 -20.480  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      23.361  11.052 -19.304  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      23.016  10.958 -21.039  1.00  0.00           H  
ATOM   1438  HG  SER A 195      21.389  12.183 -19.039  1.00  0.00           H  
ATOM   1439  N   ALA A 196      22.478   8.088 -21.572  1.00  0.00           N  
ATOM   1440  CA  ALA A 196      23.233   7.030 -22.256  1.00  0.00           C  
ATOM   1441  C   ALA A 196      23.254   7.252 -23.785  1.00  0.00           C  
ATOM   1442  O   ALA A 196      22.400   7.964 -24.327  1.00  0.00           O  
ATOM   1443  CB  ALA A 196      22.612   5.669 -21.900  1.00  0.00           C  
ATOM   1444  H   ALA A 196      21.791   8.576 -22.130  1.00  0.00           H  
ATOM   1445  HA  ALA A 196      24.266   7.043 -21.902  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196      22.638   5.516 -20.821  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196      21.576   5.631 -22.242  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196      23.175   4.867 -22.379  1.00  0.00           H  
ATOM   1449  N   ARG A 197      24.215   6.629 -24.484  1.00  0.00           N  
ATOM   1450  CA  ARG A 197      24.372   6.685 -25.954  1.00  0.00           C  
ATOM   1451  C   ARG A 197      25.030   5.421 -26.524  1.00  0.00           C  
ATOM   1452  O   ARG A 197      25.792   4.744 -25.829  1.00  0.00           O  
ATOM   1453  CB  ARG A 197      25.151   7.956 -26.363  1.00  0.00           C  
ATOM   1454  CG  ARG A 197      26.592   8.019 -25.824  1.00  0.00           C  
ATOM   1455  CD  ARG A 197      27.289   9.306 -26.281  1.00  0.00           C  
ATOM   1456  NE  ARG A 197      28.688   9.357 -25.804  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197      29.139   9.907 -24.688  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197      28.348  10.459 -23.811  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197      30.415   9.906 -24.427  1.00  0.00           N  
ATOM   1460  H   ARG A 197      24.863   6.045 -23.971  1.00  0.00           H  
ATOM   1461  HA  ARG A 197      23.377   6.749 -26.403  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197      25.182   8.011 -27.452  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197      24.605   8.831 -26.006  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197      26.579   7.988 -24.734  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197      27.160   7.165 -26.195  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197      27.289   9.336 -27.372  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197      26.729  10.173 -25.926  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      29.386   8.974 -26.421  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      28.721  10.868 -22.971  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197      27.358  10.472 -23.982  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197      31.064   9.488 -25.074  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      30.760  10.322 -23.579  1.00  0.00           H  
ATOM   1473  N   GLY A 198      24.751   5.124 -27.794  1.00  0.00           N  
ATOM   1474  CA  GLY A 198      25.425   4.076 -28.574  1.00  0.00           C  
ATOM   1475  C   GLY A 198      26.755   4.534 -29.193  1.00  0.00           C  
ATOM   1476  O   GLY A 198      27.105   5.718 -29.151  1.00  0.00           O  
ATOM   1477  H   GLY A 198      24.117   5.737 -28.287  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198      25.617   3.210 -27.938  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198      24.767   3.752 -29.381  1.00  0.00           H  
ATOM   1480  N   ARG A 199      27.495   3.589 -29.789  1.00  0.00           N  
ATOM   1481  CA  ARG A 199      28.724   3.857 -30.566  1.00  0.00           C  
ATOM   1482  C   ARG A 199      28.439   4.493 -31.938  1.00  0.00           C  
ATOM   1483  O   ARG A 199      27.297   4.507 -32.410  1.00  0.00           O  
ATOM   1484  CB  ARG A 199      29.547   2.561 -30.733  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      28.850   1.465 -31.563  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      29.881   0.500 -32.160  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      29.232  -0.598 -32.903  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      28.894  -0.614 -34.182  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      29.023   0.414 -34.973  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      28.400  -1.701 -34.705  1.00  0.00           N  
ATOM   1491  H   ARG A 199      27.138   2.643 -29.776  1.00  0.00           H  
ATOM   1492  HA  ARG A 199      29.337   4.571 -30.011  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      30.491   2.824 -31.215  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      29.792   2.158 -29.749  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      28.158   0.915 -30.925  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      28.288   1.905 -32.385  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      30.556   1.050 -32.818  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      30.477   0.076 -31.349  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      29.080  -1.455 -32.395  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      29.364   1.311 -34.621  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      28.751   0.352 -35.936  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      28.277  -2.526 -34.141  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      28.139  -1.723 -35.677  1.00  0.00           H  
ATOM   1504  N   SER A 200      29.499   4.981 -32.590  1.00  0.00           N  
ATOM   1505  CA  SER A 200      29.506   5.402 -34.005  1.00  0.00           C  
ATOM   1506  C   SER A 200      29.301   4.228 -34.976  1.00  0.00           C  
ATOM   1507  O   SER A 200      28.705   4.454 -36.054  1.00  0.00           O  
ATOM   1508  CB  SER A 200      30.794   6.171 -34.321  1.00  0.00           C  
ATOM   1509  OG  SER A 200      31.938   5.413 -33.951  1.00  0.00           O  
ATOM   1510  OXT SER A 200      29.731   3.092 -34.661  1.00  0.00           O  
ATOM   1511  H   SER A 200      30.396   4.915 -32.134  1.00  0.00           H  
ATOM   1512  HA  SER A 200      28.671   6.083 -34.167  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      30.826   6.406 -35.389  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      30.790   7.114 -33.769  1.00  0.00           H  
ATOM   1515  HG  SER A 200      31.949   4.584 -34.471  1.00  0.00           H  
TER    1516      SER A 200
ENDMDL
MODEL       9
ATOM     55  N   LYS A 109       1.122   9.076  -2.960  1.00  0.00           N  
ATOM     56  CA  LYS A 109       1.501   7.768  -3.535  1.00  0.00           C  
ATOM     57  C   LYS A 109       1.467   6.627  -2.505  1.00  0.00           C  
ATOM     58  O   LYS A 109       2.261   5.693  -2.570  1.00  0.00           O  
ATOM     59  CB  LYS A 109       2.837   7.884  -4.299  1.00  0.00           C  
ATOM     60  CG  LYS A 109       3.997   8.458  -3.470  1.00  0.00           C  
ATOM     61  CD  LYS A 109       5.369   8.270  -4.140  1.00  0.00           C  
ATOM     62  CE  LYS A 109       5.485   8.736  -5.601  1.00  0.00           C  
ATOM     63  NZ  LYS A 109       5.153  10.173  -5.797  1.00  0.00           N  
ATOM     64  H   LYS A 109       1.857   9.628  -2.538  1.00  0.00           H  
ATOM     65  HA  LYS A 109       0.750   7.496  -4.277  1.00  0.00           H  
ATOM     66  HB2 LYS A 109       3.113   6.901  -4.685  1.00  0.00           H  
ATOM     67  HB3 LYS A 109       2.681   8.534  -5.156  1.00  0.00           H  
ATOM     68  HG2 LYS A 109       3.827   9.522  -3.302  1.00  0.00           H  
ATOM     69  HG3 LYS A 109       4.026   7.964  -2.498  1.00  0.00           H  
ATOM     70  HD2 LYS A 109       6.118   8.789  -3.541  1.00  0.00           H  
ATOM     71  HD3 LYS A 109       5.615   7.206  -4.112  1.00  0.00           H  
ATOM     72  HE2 LYS A 109       6.512   8.554  -5.926  1.00  0.00           H  
ATOM     73  HE3 LYS A 109       4.835   8.117  -6.225  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109       4.143  10.333  -5.820  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109       5.486  10.496  -6.694  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109       5.566  10.758  -5.086  1.00  0.00           H  
ATOM     77  N   LYS A 110       0.570   6.713  -1.521  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.440   5.792  -0.384  1.00  0.00           C  
ATOM     79  C   LYS A 110      -1.016   5.680   0.075  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.763   6.658  -0.001  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.322   6.272   0.781  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.833   6.237   0.511  1.00  0.00           C  
ATOM     83  CD  LYS A 110       3.685   6.572   1.744  1.00  0.00           C  
ATOM     84  CE  LYS A 110       3.584   5.491   2.830  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       4.519   5.760   3.955  1.00  0.00           N  
ATOM     86  H   LYS A 110      -0.077   7.486  -1.555  1.00  0.00           H  
ATOM     87  HA  LYS A 110       0.764   4.795  -0.685  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       1.046   7.296   1.033  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       1.108   5.627   1.628  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       3.103   5.245   0.162  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       3.074   6.961  -0.267  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       4.724   6.654   1.421  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       3.373   7.538   2.148  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       2.557   5.452   3.202  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       3.816   4.520   2.379  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       5.479   5.776   3.637  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       4.447   5.043   4.666  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       4.322   6.648   4.395  1.00  0.00           H  
ATOM     99  N   ILE A 111      -1.399   4.516   0.603  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -2.769   4.224   1.057  1.00  0.00           C  
ATOM    101  C   ILE A 111      -2.834   3.385   2.340  1.00  0.00           C  
ATOM    102  O   ILE A 111      -1.971   2.549   2.609  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -3.584   3.495  -0.030  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -2.838   2.277  -0.614  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.989   4.443  -1.159  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -3.819   1.214  -1.114  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.725   3.758   0.624  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -3.278   5.164   1.272  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -4.504   3.149   0.442  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -2.160   2.585  -1.418  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -2.246   1.813   0.170  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -3.103   4.825  -1.660  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -4.609   3.909  -1.881  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -4.571   5.270  -0.753  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -4.333   1.574  -2.004  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -3.284   0.296  -1.351  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -4.546   0.996  -0.331  1.00  0.00           H  
ATOM    118  N   PHE A 112      -3.890   3.616   3.115  1.00  0.00           N  
ATOM    119  CA  PHE A 112      -4.351   2.772   4.212  1.00  0.00           C  
ATOM    120  C   PHE A 112      -5.305   1.679   3.712  1.00  0.00           C  
ATOM    121  O   PHE A 112      -6.098   1.939   2.803  1.00  0.00           O  
ATOM    122  CB  PHE A 112      -4.964   3.620   5.338  1.00  0.00           C  
ATOM    123  CG  PHE A 112      -5.720   2.824   6.389  1.00  0.00           C  
ATOM    124  CD1 PHE A 112      -7.096   2.560   6.236  1.00  0.00           C  
ATOM    125  CD2 PHE A 112      -5.034   2.314   7.507  1.00  0.00           C  
ATOM    126  CE1 PHE A 112      -7.780   1.794   7.197  1.00  0.00           C  
ATOM    127  CE2 PHE A 112      -5.720   1.558   8.474  1.00  0.00           C  
ATOM    128  CZ  PHE A 112      -7.092   1.297   8.319  1.00  0.00           C  
ATOM    129  H   PHE A 112      -4.553   4.308   2.783  1.00  0.00           H  
ATOM    130  HA  PHE A 112      -3.488   2.262   4.641  1.00  0.00           H  
ATOM    131  HB2 PHE A 112      -4.178   4.199   5.819  1.00  0.00           H  
ATOM    132  HB3 PHE A 112      -5.659   4.332   4.893  1.00  0.00           H  
ATOM    133  HD1 PHE A 112      -7.626   2.928   5.370  1.00  0.00           H  
ATOM    134  HD2 PHE A 112      -3.974   2.494   7.619  1.00  0.00           H  
ATOM    135  HE1 PHE A 112      -8.833   1.585   7.074  1.00  0.00           H  
ATOM    136  HE2 PHE A 112      -5.189   1.170   9.332  1.00  0.00           H  
ATOM    137  HZ  PHE A 112      -7.619   0.709   9.060  1.00  0.00           H  
ATOM    138  N   VAL A 113      -5.265   0.485   4.301  1.00  0.00           N  
ATOM    139  CA  VAL A 113      -6.110  -0.663   3.931  1.00  0.00           C  
ATOM    140  C   VAL A 113      -6.710  -1.285   5.192  1.00  0.00           C  
ATOM    141  O   VAL A 113      -5.987  -1.513   6.162  1.00  0.00           O  
ATOM    142  CB  VAL A 113      -5.297  -1.699   3.127  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -6.118  -2.951   2.795  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -4.784  -1.098   1.810  1.00  0.00           C  
ATOM    145  H   VAL A 113      -4.606   0.352   5.064  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -6.930  -0.323   3.303  1.00  0.00           H  
ATOM    147  HB  VAL A 113      -4.434  -2.009   3.718  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -6.399  -3.472   3.709  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -7.016  -2.670   2.243  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -5.522  -3.635   2.191  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -4.221  -1.847   1.258  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -5.623  -0.752   1.203  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -4.117  -0.262   2.010  1.00  0.00           H  
ATOM    154  N   GLY A 114      -8.011  -1.595   5.179  1.00  0.00           N  
ATOM    155  CA  GLY A 114      -8.712  -2.180   6.330  1.00  0.00           C  
ATOM    156  C   GLY A 114      -9.863  -3.121   5.962  1.00  0.00           C  
ATOM    157  O   GLY A 114     -10.558  -2.916   4.965  1.00  0.00           O  
ATOM    158  H   GLY A 114      -8.553  -1.382   4.347  1.00  0.00           H  
ATOM    159  HA2 GLY A 114      -8.000  -2.749   6.928  1.00  0.00           H  
ATOM    160  HA3 GLY A 114      -9.109  -1.381   6.957  1.00  0.00           H  
ATOM    161  N   GLY A 115     -10.055  -4.157   6.785  1.00  0.00           N  
ATOM    162  CA  GLY A 115     -11.026  -5.245   6.584  1.00  0.00           C  
ATOM    163  C   GLY A 115     -10.403  -6.595   6.194  1.00  0.00           C  
ATOM    164  O   GLY A 115     -11.133  -7.532   5.870  1.00  0.00           O  
ATOM    165  H   GLY A 115      -9.428  -4.241   7.578  1.00  0.00           H  
ATOM    166  HA2 GLY A 115     -11.577  -5.390   7.514  1.00  0.00           H  
ATOM    167  HA3 GLY A 115     -11.742  -4.968   5.809  1.00  0.00           H  
ATOM    168  N   LEU A 116      -9.072  -6.713   6.213  1.00  0.00           N  
ATOM    169  CA  LEU A 116      -8.323  -7.913   5.815  1.00  0.00           C  
ATOM    170  C   LEU A 116      -8.666  -9.131   6.694  1.00  0.00           C  
ATOM    171  O   LEU A 116      -8.776  -9.013   7.918  1.00  0.00           O  
ATOM    172  CB  LEU A 116      -6.813  -7.612   5.908  1.00  0.00           C  
ATOM    173  CG  LEU A 116      -6.301  -6.557   4.910  1.00  0.00           C  
ATOM    174  CD1 LEU A 116      -4.983  -5.969   5.406  1.00  0.00           C  
ATOM    175  CD2 LEU A 116      -6.023  -7.187   3.548  1.00  0.00           C  
ATOM    176  H   LEU A 116      -8.542  -5.935   6.584  1.00  0.00           H  
ATOM    177  HA  LEU A 116      -8.575  -8.158   4.781  1.00  0.00           H  
ATOM    178  HB2 LEU A 116      -6.601  -7.272   6.920  1.00  0.00           H  
ATOM    179  HB3 LEU A 116      -6.253  -8.536   5.756  1.00  0.00           H  
ATOM    180  HG  LEU A 116      -7.023  -5.748   4.801  1.00  0.00           H  
ATOM    181 HD11 LEU A 116      -4.253  -6.767   5.541  1.00  0.00           H  
ATOM    182 HD12 LEU A 116      -5.141  -5.461   6.356  1.00  0.00           H  
ATOM    183 HD13 LEU A 116      -4.602  -5.248   4.683  1.00  0.00           H  
ATOM    184 HD21 LEU A 116      -6.905  -7.705   3.175  1.00  0.00           H  
ATOM    185 HD22 LEU A 116      -5.211  -7.905   3.641  1.00  0.00           H  
ATOM    186 HD23 LEU A 116      -5.733  -6.411   2.839  1.00  0.00           H  
ATOM    187  N   SER A 117      -8.790 -10.313   6.081  1.00  0.00           N  
ATOM    188  CA  SER A 117      -8.931 -11.590   6.778  1.00  0.00           C  
ATOM    189  C   SER A 117      -7.705 -11.929   7.637  1.00  0.00           C  
ATOM    190  O   SER A 117      -6.581 -11.529   7.326  1.00  0.00           O  
ATOM    191  CB  SER A 117      -9.122 -12.694   5.735  1.00  0.00           C  
ATOM    192  OG  SER A 117      -9.558 -13.862   6.388  1.00  0.00           O  
ATOM    193  H   SER A 117      -8.766 -10.361   5.077  1.00  0.00           H  
ATOM    194  HA  SER A 117      -9.813 -11.546   7.418  1.00  0.00           H  
ATOM    195  HB2 SER A 117      -9.870 -12.392   5.001  1.00  0.00           H  
ATOM    196  HB3 SER A 117      -8.180 -12.892   5.224  1.00  0.00           H  
ATOM    197  HG  SER A 117     -10.511 -13.731   6.539  1.00  0.00           H  
ATOM    198  N   VAL A 118      -7.899 -12.749   8.676  1.00  0.00           N  
ATOM    199  CA  VAL A 118      -6.802 -13.345   9.456  1.00  0.00           C  
ATOM    200  C   VAL A 118      -6.038 -14.412   8.661  1.00  0.00           C  
ATOM    201  O   VAL A 118      -4.877 -14.706   8.952  1.00  0.00           O  
ATOM    202  CB  VAL A 118      -7.318 -13.838  10.824  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      -8.097 -15.156  10.738  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      -6.180 -14.003  11.834  1.00  0.00           C  
ATOM    205  H   VAL A 118      -8.813 -13.162   8.782  1.00  0.00           H  
ATOM    206  HA  VAL A 118      -6.087 -12.546   9.660  1.00  0.00           H  
ATOM    207  HB  VAL A 118      -7.989 -13.076  11.223  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      -8.919 -15.061  10.030  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      -7.443 -15.971  10.423  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      -8.511 -15.398  11.717  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      -5.607 -13.079  11.888  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      -6.593 -14.220  12.820  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      -5.519 -14.818  11.540  1.00  0.00           H  
ATOM    214  N   ASN A 119      -6.669 -14.948   7.609  1.00  0.00           N  
ATOM    215  CA  ASN A 119      -6.045 -15.868   6.663  1.00  0.00           C  
ATOM    216  C   ASN A 119      -5.020 -15.181   5.734  1.00  0.00           C  
ATOM    217  O   ASN A 119      -4.088 -15.824   5.247  1.00  0.00           O  
ATOM    218  CB  ASN A 119      -7.138 -16.586   5.850  1.00  0.00           C  
ATOM    219  CG  ASN A 119      -7.909 -17.639   6.637  1.00  0.00           C  
ATOM    220  OD1 ASN A 119      -8.021 -17.623   7.856  1.00  0.00           O  
ATOM    221  ND2 ASN A 119      -8.492 -18.597   5.954  1.00  0.00           N  
ATOM    222  H   ASN A 119      -7.632 -14.684   7.441  1.00  0.00           H  
ATOM    223  HA  ASN A 119      -5.518 -16.618   7.247  1.00  0.00           H  
ATOM    224  HB2 ASN A 119      -7.842 -15.863   5.439  1.00  0.00           H  
ATOM    225  HB3 ASN A 119      -6.660 -17.092   5.011  1.00  0.00           H  
ATOM    226 HD21 ASN A 119      -8.412 -18.624   4.949  1.00  0.00           H  
ATOM    227 HD22 ASN A 119      -9.000 -19.304   6.462  1.00  0.00           H  
ATOM    228  N   THR A 120      -5.194 -13.879   5.483  1.00  0.00           N  
ATOM    229  CA  THR A 120      -4.351 -13.053   4.604  1.00  0.00           C  
ATOM    230  C   THR A 120      -2.985 -12.715   5.199  1.00  0.00           C  
ATOM    231  O   THR A 120      -2.877 -12.427   6.393  1.00  0.00           O  
ATOM    232  CB  THR A 120      -5.095 -11.760   4.223  1.00  0.00           C  
ATOM    233  OG1 THR A 120      -6.349 -12.092   3.664  1.00  0.00           O  
ATOM    234  CG2 THR A 120      -4.380 -10.886   3.200  1.00  0.00           C  
ATOM    235  H   THR A 120      -5.975 -13.417   5.925  1.00  0.00           H  
ATOM    236  HA  THR A 120      -4.170 -13.616   3.693  1.00  0.00           H  
ATOM    237  HB  THR A 120      -5.260 -11.168   5.123  1.00  0.00           H  
ATOM    238  HG1 THR A 120      -6.837 -11.264   3.523  1.00  0.00           H  
ATOM    239 HG21 THR A 120      -4.155 -11.464   2.308  1.00  0.00           H  
ATOM    240 HG22 THR A 120      -3.459 -10.489   3.624  1.00  0.00           H  
ATOM    241 HG23 THR A 120      -5.018 -10.050   2.929  1.00  0.00           H  
ATOM    242  N   THR A 121      -1.954 -12.675   4.351  1.00  0.00           N  
ATOM    243  CA  THR A 121      -0.611 -12.157   4.668  1.00  0.00           C  
ATOM    244  C   THR A 121      -0.130 -11.045   3.732  1.00  0.00           C  
ATOM    245  O   THR A 121      -0.691 -10.848   2.655  1.00  0.00           O  
ATOM    246  CB  THR A 121       0.407 -13.290   4.878  1.00  0.00           C  
ATOM    247  OG1 THR A 121       1.491 -12.791   5.632  1.00  0.00           O  
ATOM    248  CG2 THR A 121       0.976 -13.855   3.576  1.00  0.00           C  
ATOM    249  H   THR A 121      -2.128 -12.951   3.385  1.00  0.00           H  
ATOM    250  HA  THR A 121      -0.686 -11.672   5.641  1.00  0.00           H  
ATOM    251  HB  THR A 121      -0.070 -14.093   5.441  1.00  0.00           H  
ATOM    252  HG1 THR A 121       2.045 -13.550   5.887  1.00  0.00           H  
ATOM    253 HG21 THR A 121       0.161 -14.192   2.937  1.00  0.00           H  
ATOM    254 HG22 THR A 121       1.616 -14.708   3.800  1.00  0.00           H  
ATOM    255 HG23 THR A 121       1.561 -13.102   3.051  1.00  0.00           H  
ATOM    256  N   VAL A 122       0.903 -10.297   4.127  1.00  0.00           N  
ATOM    257  CA  VAL A 122       1.387  -9.103   3.404  1.00  0.00           C  
ATOM    258  C   VAL A 122       1.805  -9.346   1.947  1.00  0.00           C  
ATOM    259  O   VAL A 122       1.612  -8.482   1.091  1.00  0.00           O  
ATOM    260  CB  VAL A 122       2.474  -8.393   4.235  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       3.838  -9.091   4.177  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       2.649  -6.939   3.797  1.00  0.00           C  
ATOM    263  H   VAL A 122       1.360 -10.559   4.993  1.00  0.00           H  
ATOM    264  HA  VAL A 122       0.542  -8.417   3.352  1.00  0.00           H  
ATOM    265  HB  VAL A 122       2.149  -8.376   5.276  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       4.529  -8.598   4.862  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       3.737 -10.133   4.478  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       4.255  -9.044   3.170  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       3.353  -6.449   4.468  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       3.040  -6.892   2.780  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       1.695  -6.414   3.840  1.00  0.00           H  
ATOM    272  N   GLU A 123       2.298 -10.548   1.635  1.00  0.00           N  
ATOM    273  CA  GLU A 123       2.612 -10.973   0.263  1.00  0.00           C  
ATOM    274  C   GLU A 123       1.355 -11.084  -0.621  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.402 -10.743  -1.805  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.342 -12.329   0.290  1.00  0.00           C  
ATOM    277  CG  GLU A 123       4.667 -12.336   1.077  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.784 -11.447   0.486  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       6.804 -11.234   1.188  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       5.682 -10.979  -0.674  1.00  0.00           O  
ATOM    281  H   GLU A 123       2.438 -11.207   2.385  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.263 -10.231  -0.199  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       2.678 -13.069   0.740  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.539 -12.649  -0.734  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       4.470 -12.041   2.110  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       5.027 -13.367   1.105  1.00  0.00           H  
ATOM    287  N   ASP A 124       0.215 -11.494  -0.050  1.00  0.00           N  
ATOM    288  CA  ASP A 124      -1.078 -11.519  -0.748  1.00  0.00           C  
ATOM    289  C   ASP A 124      -1.518 -10.074  -1.011  1.00  0.00           C  
ATOM    290  O   ASP A 124      -1.891  -9.739  -2.133  1.00  0.00           O  
ATOM    291  CB  ASP A 124      -2.175 -12.189   0.101  1.00  0.00           C  
ATOM    292  CG  ASP A 124      -1.858 -13.569   0.691  1.00  0.00           C  
ATOM    293  OD1 ASP A 124      -2.516 -13.910   1.704  1.00  0.00           O  
ATOM    294  OD2 ASP A 124      -1.017 -14.320   0.145  1.00  0.00           O  
ATOM    295  H   ASP A 124       0.219 -11.684   0.943  1.00  0.00           H  
ATOM    296  HA  ASP A 124      -0.981 -12.049  -1.696  1.00  0.00           H  
ATOM    297  HB2 ASP A 124      -2.426 -11.523   0.924  1.00  0.00           H  
ATOM    298  HB3 ASP A 124      -3.074 -12.281  -0.508  1.00  0.00           H  
ATOM    299  N   VAL A 125      -1.442  -9.200   0.001  1.00  0.00           N  
ATOM    300  CA  VAL A 125      -1.849  -7.788  -0.107  1.00  0.00           C  
ATOM    301  C   VAL A 125      -1.053  -7.069  -1.199  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.647  -6.411  -2.054  1.00  0.00           O  
ATOM    303  CB  VAL A 125      -1.743  -7.067   1.254  1.00  0.00           C  
ATOM    304  CG1 VAL A 125      -2.220  -5.613   1.183  1.00  0.00           C  
ATOM    305  CG2 VAL A 125      -2.596  -7.789   2.302  1.00  0.00           C  
ATOM    306  H   VAL A 125      -1.122  -9.549   0.898  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -2.895  -7.762  -0.413  1.00  0.00           H  
ATOM    308  HB  VAL A 125      -0.706  -7.070   1.588  1.00  0.00           H  
ATOM    309 HG11 VAL A 125      -1.572  -5.036   0.525  1.00  0.00           H  
ATOM    310 HG12 VAL A 125      -3.246  -5.577   0.816  1.00  0.00           H  
ATOM    311 HG13 VAL A 125      -2.180  -5.160   2.174  1.00  0.00           H  
ATOM    312 HG21 VAL A 125      -2.624  -7.218   3.229  1.00  0.00           H  
ATOM    313 HG22 VAL A 125      -3.612  -7.909   1.927  1.00  0.00           H  
ATOM    314 HG23 VAL A 125      -2.177  -8.768   2.522  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.273  -7.264  -1.249  1.00  0.00           N  
ATOM    316  CA  LYS A 126       1.111  -6.733  -2.332  1.00  0.00           C  
ATOM    317  C   LYS A 126       0.706  -7.290  -3.703  1.00  0.00           C  
ATOM    318  O   LYS A 126       0.529  -6.508  -4.634  1.00  0.00           O  
ATOM    319  CB  LYS A 126       2.598  -6.960  -2.007  1.00  0.00           C  
ATOM    320  CG  LYS A 126       3.494  -6.371  -3.109  1.00  0.00           C  
ATOM    321  CD  LYS A 126       4.944  -6.169  -2.652  1.00  0.00           C  
ATOM    322  CE  LYS A 126       5.705  -5.427  -3.759  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       7.113  -5.138  -3.386  1.00  0.00           N  
ATOM    324  H   LYS A 126       0.708  -7.813  -0.512  1.00  0.00           H  
ATOM    325  HA  LYS A 126       0.944  -5.656  -2.386  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.821  -6.469  -1.059  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       2.805  -8.026  -1.903  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       3.478  -7.027  -3.980  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       3.090  -5.403  -3.403  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       4.960  -5.571  -1.739  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       5.408  -7.138  -2.459  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       5.675  -6.028  -4.673  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       5.181  -4.490  -3.963  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       7.168  -4.588  -2.539  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       7.567  -4.606  -4.118  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       7.642  -5.989  -3.247  1.00  0.00           H  
ATOM    337  N   HIS A 127       0.490  -8.604  -3.828  1.00  0.00           N  
ATOM    338  CA  HIS A 127       0.037  -9.242  -5.076  1.00  0.00           C  
ATOM    339  C   HIS A 127      -1.319  -8.709  -5.571  1.00  0.00           C  
ATOM    340  O   HIS A 127      -1.470  -8.427  -6.762  1.00  0.00           O  
ATOM    341  CB  HIS A 127      -0.005 -10.764  -4.888  1.00  0.00           C  
ATOM    342  CG  HIS A 127      -0.530 -11.488  -6.103  1.00  0.00           C  
ATOM    343  ND1 HIS A 127       0.210 -11.815  -7.244  1.00  0.00           N  
ATOM    344  CD2 HIS A 127      -1.809 -11.930  -6.263  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -0.648 -12.444  -8.068  1.00  0.00           C  
ATOM    346  NE2 HIS A 127      -1.867 -12.525  -7.504  1.00  0.00           N  
ATOM    347  H   HIS A 127       0.645  -9.192  -3.018  1.00  0.00           H  
ATOM    348  HA  HIS A 127       0.756  -9.032  -5.868  1.00  0.00           H  
ATOM    349  HB2 HIS A 127       1.001 -11.125  -4.671  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -0.641 -11.011  -4.039  1.00  0.00           H  
ATOM    351  HD2 HIS A 127      -2.615 -11.810  -5.550  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -0.394 -12.834  -9.048  1.00  0.00           H  
ATOM    353  HE2 HIS A 127      -2.681 -12.956  -7.930  1.00  0.00           H  
ATOM    354  N   TYR A 128      -2.290  -8.518  -4.675  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -3.570  -7.894  -4.974  1.00  0.00           C  
ATOM    356  C   TYR A 128      -3.543  -6.415  -5.388  1.00  0.00           C  
ATOM    357  O   TYR A 128      -4.255  -6.020  -6.311  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -4.571  -8.199  -3.855  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -5.230  -9.569  -3.931  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -6.180  -9.837  -4.937  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -4.932 -10.560  -2.976  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -6.841 -11.082  -4.976  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -5.585 -11.807  -3.013  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -6.550 -12.066  -4.007  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -7.228 -13.246  -3.990  1.00  0.00           O  
ATOM    366  H   TYR A 128      -2.146  -8.799  -3.713  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -3.956  -8.405  -5.857  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -4.084  -8.072  -2.887  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -5.353  -7.452  -3.899  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -6.428  -9.074  -5.663  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -4.220 -10.358  -2.193  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -7.590 -11.272  -5.732  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -5.358 -12.564  -2.275  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -7.787 -13.362  -4.776  1.00  0.00           H  
ATOM    375  N   PHE A 129      -2.683  -5.606  -4.760  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -2.458  -4.211  -5.156  1.00  0.00           C  
ATOM    377  C   PHE A 129      -1.605  -3.961  -6.413  1.00  0.00           C  
ATOM    378  O   PHE A 129      -1.865  -3.025  -7.170  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -2.119  -3.333  -3.944  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.331  -3.039  -3.073  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -3.447  -3.619  -1.796  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -4.380  -2.235  -3.559  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -4.599  -3.411  -1.020  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -5.531  -2.021  -2.779  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -5.644  -2.609  -1.508  1.00  0.00           C  
ATOM    386  H   PHE A 129      -2.161  -5.971  -3.970  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -3.435  -3.847  -5.478  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -1.337  -3.815  -3.356  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -1.719  -2.384  -4.297  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -2.651  -4.236  -1.414  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -4.314  -1.794  -4.542  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -4.685  -3.871  -0.047  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -6.334  -1.409  -3.162  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -6.532  -2.450  -0.913  1.00  0.00           H  
ATOM    395  N   GLU A 130      -0.670  -4.870  -6.707  1.00  0.00           N  
ATOM    396  CA  GLU A 130       0.118  -4.910  -7.951  1.00  0.00           C  
ATOM    397  C   GLU A 130      -0.721  -5.029  -9.237  1.00  0.00           C  
ATOM    398  O   GLU A 130      -0.248  -4.685 -10.322  1.00  0.00           O  
ATOM    399  CB  GLU A 130       1.134  -6.065  -7.876  1.00  0.00           C  
ATOM    400  CG  GLU A 130       2.426  -5.651  -7.154  1.00  0.00           C  
ATOM    401  CD  GLU A 130       3.402  -4.829  -8.025  1.00  0.00           C  
ATOM    402  OE1 GLU A 130       3.235  -4.736  -9.264  1.00  0.00           O  
ATOM    403  OE2 GLU A 130       4.368  -4.272  -7.457  1.00  0.00           O  
ATOM    404  H   GLU A 130      -0.470  -5.582  -6.011  1.00  0.00           H  
ATOM    405  HA  GLU A 130       0.673  -3.978  -8.040  1.00  0.00           H  
ATOM    406  HB2 GLU A 130       0.683  -6.903  -7.343  1.00  0.00           H  
ATOM    407  HB3 GLU A 130       1.377  -6.429  -8.873  1.00  0.00           H  
ATOM    408  HG2 GLU A 130       2.170  -5.087  -6.257  1.00  0.00           H  
ATOM    409  HG3 GLU A 130       2.938  -6.556  -6.825  1.00  0.00           H  
ATOM    410  N   GLN A 131      -1.983  -5.465  -9.133  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -2.917  -5.520 -10.265  1.00  0.00           C  
ATOM    412  C   GLN A 131      -3.286  -4.121 -10.804  1.00  0.00           C  
ATOM    413  O   GLN A 131      -3.654  -3.996 -11.975  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -4.186  -6.292  -9.857  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -3.918  -7.684  -9.255  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -2.992  -8.558 -10.101  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -3.176  -8.742 -11.298  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -1.971  -9.145  -9.514  1.00  0.00           N  
ATOM    419  H   GLN A 131      -2.320  -5.732  -8.219  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -2.434  -6.059 -11.082  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -4.745  -5.703  -9.128  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -4.812  -6.414 -10.740  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -3.481  -7.561  -8.267  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -4.866  -8.205  -9.126  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -1.792  -8.983  -8.525  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -1.362  -9.722 -10.069  1.00  0.00           H  
ATOM    427  N   PHE A 132      -3.171  -3.070  -9.980  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -3.414  -1.674 -10.376  1.00  0.00           C  
ATOM    429  C   PHE A 132      -2.176  -0.943 -10.921  1.00  0.00           C  
ATOM    430  O   PHE A 132      -2.273  -0.156 -11.865  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -4.025  -0.913  -9.192  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -5.366  -1.470  -8.758  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -6.499  -1.315  -9.578  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -5.465  -2.201  -7.558  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -7.719  -1.908  -9.210  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -6.687  -2.784  -7.186  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -7.813  -2.643  -8.016  1.00  0.00           C  
ATOM    438  H   PHE A 132      -2.877  -3.247  -9.026  1.00  0.00           H  
ATOM    439  HA  PHE A 132      -4.152  -1.664 -11.179  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -3.328  -0.924  -8.353  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -4.168   0.130  -9.484  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -6.429  -0.757 -10.502  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -4.596  -2.328  -6.930  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -8.585  -1.805  -9.852  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -6.760  -3.350  -6.267  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -8.754  -3.100  -7.732  1.00  0.00           H  
ATOM    447  N   GLY A 133      -1.012  -1.218 -10.329  1.00  0.00           N  
ATOM    448  CA  GLY A 133       0.291  -0.643 -10.674  1.00  0.00           C  
ATOM    449  C   GLY A 133       1.357  -1.002  -9.630  1.00  0.00           C  
ATOM    450  O   GLY A 133       1.052  -1.650  -8.626  1.00  0.00           O  
ATOM    451  H   GLY A 133      -1.023  -1.870  -9.556  1.00  0.00           H  
ATOM    452  HA2 GLY A 133       0.611  -1.028 -11.642  1.00  0.00           H  
ATOM    453  HA3 GLY A 133       0.219   0.442 -10.744  1.00  0.00           H  
ATOM    454  N   LYS A 134       2.614  -0.599  -9.862  1.00  0.00           N  
ATOM    455  CA  LYS A 134       3.763  -1.014  -9.038  1.00  0.00           C  
ATOM    456  C   LYS A 134       3.618  -0.614  -7.564  1.00  0.00           C  
ATOM    457  O   LYS A 134       3.397   0.558  -7.245  1.00  0.00           O  
ATOM    458  CB  LYS A 134       5.070  -0.496  -9.661  1.00  0.00           C  
ATOM    459  CG  LYS A 134       6.315  -0.948  -8.871  1.00  0.00           C  
ATOM    460  CD  LYS A 134       7.629  -0.715  -9.638  1.00  0.00           C  
ATOM    461  CE  LYS A 134       7.972   0.767  -9.834  1.00  0.00           C  
ATOM    462  NZ  LYS A 134       8.515   1.394  -8.602  1.00  0.00           N  
ATOM    463  H   LYS A 134       2.790  -0.052 -10.693  1.00  0.00           H  
ATOM    464  HA  LYS A 134       3.806  -2.105  -9.067  1.00  0.00           H  
ATOM    465  HB2 LYS A 134       5.140  -0.879 -10.681  1.00  0.00           H  
ATOM    466  HB3 LYS A 134       5.033   0.592  -9.705  1.00  0.00           H  
ATOM    467  HG2 LYS A 134       6.354  -0.432  -7.913  1.00  0.00           H  
ATOM    468  HG3 LYS A 134       6.232  -2.019  -8.677  1.00  0.00           H  
ATOM    469  HD2 LYS A 134       8.445  -1.206  -9.106  1.00  0.00           H  
ATOM    470  HD3 LYS A 134       7.546  -1.187 -10.619  1.00  0.00           H  
ATOM    471  HE2 LYS A 134       8.711   0.853 -10.636  1.00  0.00           H  
ATOM    472  HE3 LYS A 134       7.075   1.296 -10.160  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134       8.513   2.412  -8.686  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134       9.460   1.096  -8.415  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134       7.966   1.182  -7.768  1.00  0.00           H  
ATOM    476  N   VAL A 135       3.787  -1.594  -6.677  1.00  0.00           N  
ATOM    477  CA  VAL A 135       3.822  -1.445  -5.217  1.00  0.00           C  
ATOM    478  C   VAL A 135       5.284  -1.459  -4.765  1.00  0.00           C  
ATOM    479  O   VAL A 135       5.993  -2.453  -4.937  1.00  0.00           O  
ATOM    480  CB  VAL A 135       3.027  -2.579  -4.536  1.00  0.00           C  
ATOM    481  CG1 VAL A 135       3.145  -2.526  -3.008  1.00  0.00           C  
ATOM    482  CG2 VAL A 135       1.538  -2.535  -4.906  1.00  0.00           C  
ATOM    483  H   VAL A 135       3.998  -2.519  -7.043  1.00  0.00           H  
ATOM    484  HA  VAL A 135       3.371  -0.496  -4.930  1.00  0.00           H  
ATOM    485  HB  VAL A 135       3.424  -3.536  -4.868  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       2.490  -3.269  -2.553  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       4.167  -2.735  -2.693  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       2.861  -1.538  -2.651  1.00  0.00           H  
ATOM    489 HG21 VAL A 135       1.419  -2.634  -5.985  1.00  0.00           H  
ATOM    490 HG22 VAL A 135       1.021  -3.369  -4.434  1.00  0.00           H  
ATOM    491 HG23 VAL A 135       1.095  -1.594  -4.579  1.00  0.00           H  
ATOM    492  N   ASP A 136       5.742  -0.366  -4.160  1.00  0.00           N  
ATOM    493  CA  ASP A 136       7.095  -0.261  -3.605  1.00  0.00           C  
ATOM    494  C   ASP A 136       7.290  -0.952  -2.248  1.00  0.00           C  
ATOM    495  O   ASP A 136       8.322  -1.575  -2.000  1.00  0.00           O  
ATOM    496  CB  ASP A 136       7.563   1.203  -3.577  1.00  0.00           C  
ATOM    497  CG  ASP A 136       7.929   1.790  -4.952  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       8.476   2.918  -4.980  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       7.704   1.143  -6.002  1.00  0.00           O  
ATOM    500  H   ASP A 136       5.087   0.386  -3.980  1.00  0.00           H  
ATOM    501  HA  ASP A 136       7.773  -0.778  -4.286  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       6.787   1.813  -3.116  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       8.450   1.264  -2.942  1.00  0.00           H  
ATOM    504  N   ASP A 137       6.268  -0.880  -1.390  1.00  0.00           N  
ATOM    505  CA  ASP A 137       6.203  -1.463  -0.041  1.00  0.00           C  
ATOM    506  C   ASP A 137       4.787  -1.815   0.438  1.00  0.00           C  
ATOM    507  O   ASP A 137       3.816  -1.180   0.027  1.00  0.00           O  
ATOM    508  CB  ASP A 137       6.938  -0.587   0.995  1.00  0.00           C  
ATOM    509  CG  ASP A 137       8.460  -0.806   1.042  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       8.902  -1.968   1.212  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       9.217   0.195   1.000  1.00  0.00           O  
ATOM    512  H   ASP A 137       5.434  -0.402  -1.709  1.00  0.00           H  
ATOM    513  HA  ASP A 137       6.730  -2.418  -0.081  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       6.713   0.463   0.803  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       6.550  -0.817   1.990  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.665  -2.792   1.336  1.00  0.00           N  
ATOM    517  CA  ALA A 138       3.413  -3.165   2.000  1.00  0.00           C  
ATOM    518  C   ALA A 138       3.693  -3.633   3.441  1.00  0.00           C  
ATOM    519  O   ALA A 138       4.726  -4.258   3.702  1.00  0.00           O  
ATOM    520  CB  ALA A 138       2.702  -4.236   1.161  1.00  0.00           C  
ATOM    521  H   ALA A 138       5.501  -3.268   1.647  1.00  0.00           H  
ATOM    522  HA  ALA A 138       2.767  -2.289   2.056  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       2.505  -3.853   0.158  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       3.330  -5.124   1.080  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       1.755  -4.507   1.629  1.00  0.00           H  
ATOM    526  N   MET A 139       2.794  -3.324   4.380  1.00  0.00           N  
ATOM    527  CA  MET A 139       2.953  -3.629   5.812  1.00  0.00           C  
ATOM    528  C   MET A 139       1.610  -3.669   6.551  1.00  0.00           C  
ATOM    529  O   MET A 139       0.690  -2.927   6.214  1.00  0.00           O  
ATOM    530  CB  MET A 139       3.900  -2.602   6.465  1.00  0.00           C  
ATOM    531  CG  MET A 139       3.380  -1.156   6.392  1.00  0.00           C  
ATOM    532  SD  MET A 139       4.523   0.108   7.016  1.00  0.00           S  
ATOM    533  CE  MET A 139       5.752   0.127   5.679  1.00  0.00           C  
ATOM    534  H   MET A 139       1.980  -2.776   4.108  1.00  0.00           H  
ATOM    535  HA  MET A 139       3.388  -4.625   5.910  1.00  0.00           H  
ATOM    536  HB2 MET A 139       4.047  -2.868   7.513  1.00  0.00           H  
ATOM    537  HB3 MET A 139       4.869  -2.658   5.971  1.00  0.00           H  
ATOM    538  HG2 MET A 139       3.135  -0.909   5.358  1.00  0.00           H  
ATOM    539  HG3 MET A 139       2.462  -1.088   6.977  1.00  0.00           H  
ATOM    540  HE1 MET A 139       6.500   0.895   5.883  1.00  0.00           H  
ATOM    541  HE2 MET A 139       6.249  -0.840   5.613  1.00  0.00           H  
ATOM    542  HE3 MET A 139       5.262   0.348   4.730  1.00  0.00           H  
ATOM    543  N   LEU A 140       1.509  -4.522   7.572  1.00  0.00           N  
ATOM    544  CA  LEU A 140       0.284  -4.801   8.333  1.00  0.00           C  
ATOM    545  C   LEU A 140       0.508  -4.648   9.844  1.00  0.00           C  
ATOM    546  O   LEU A 140       1.625  -4.822  10.339  1.00  0.00           O  
ATOM    547  CB  LEU A 140      -0.230  -6.213   7.991  1.00  0.00           C  
ATOM    548  CG  LEU A 140      -0.420  -6.499   6.488  1.00  0.00           C  
ATOM    549  CD1 LEU A 140      -0.808  -7.958   6.280  1.00  0.00           C  
ATOM    550  CD2 LEU A 140      -1.504  -5.613   5.883  1.00  0.00           C  
ATOM    551  H   LEU A 140       2.326  -5.058   7.822  1.00  0.00           H  
ATOM    552  HA  LEU A 140      -0.487  -4.084   8.055  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       0.480  -6.936   8.388  1.00  0.00           H  
ATOM    554  HB3 LEU A 140      -1.183  -6.372   8.500  1.00  0.00           H  
ATOM    555  HG  LEU A 140       0.513  -6.331   5.955  1.00  0.00           H  
ATOM    556 HD11 LEU A 140      -0.020  -8.597   6.677  1.00  0.00           H  
ATOM    557 HD12 LEU A 140      -0.920  -8.156   5.216  1.00  0.00           H  
ATOM    558 HD13 LEU A 140      -1.748  -8.170   6.789  1.00  0.00           H  
ATOM    559 HD21 LEU A 140      -1.158  -4.586   5.851  1.00  0.00           H  
ATOM    560 HD22 LEU A 140      -2.407  -5.669   6.487  1.00  0.00           H  
ATOM    561 HD23 LEU A 140      -1.716  -5.925   4.863  1.00  0.00           H  
ATOM    562  N   MET A 141      -0.559  -4.343  10.585  1.00  0.00           N  
ATOM    563  CA  MET A 141      -0.524  -4.120  12.037  1.00  0.00           C  
ATOM    564  C   MET A 141      -0.467  -5.435  12.834  1.00  0.00           C  
ATOM    565  O   MET A 141      -1.446  -5.838  13.465  1.00  0.00           O  
ATOM    566  CB  MET A 141      -1.698  -3.217  12.457  1.00  0.00           C  
ATOM    567  CG  MET A 141      -1.634  -1.822  11.821  1.00  0.00           C  
ATOM    568  SD  MET A 141      -0.129  -0.869  12.166  1.00  0.00           S  
ATOM    569  CE  MET A 141      -0.529   0.642  11.249  1.00  0.00           C  
ATOM    570  H   MET A 141      -1.448  -4.214  10.109  1.00  0.00           H  
ATOM    571  HA  MET A 141       0.396  -3.586  12.278  1.00  0.00           H  
ATOM    572  HB2 MET A 141      -2.640  -3.689  12.174  1.00  0.00           H  
ATOM    573  HB3 MET A 141      -1.686  -3.098  13.542  1.00  0.00           H  
ATOM    574  HG2 MET A 141      -1.745  -1.920  10.741  1.00  0.00           H  
ATOM    575  HG3 MET A 141      -2.482  -1.248  12.190  1.00  0.00           H  
ATOM    576  HE1 MET A 141      -0.699   0.399  10.200  1.00  0.00           H  
ATOM    577  HE2 MET A 141      -1.428   1.099  11.664  1.00  0.00           H  
ATOM    578  HE3 MET A 141       0.299   1.347  11.325  1.00  0.00           H  
ATOM    579  N   PHE A 142       0.675  -6.126  12.778  1.00  0.00           N  
ATOM    580  CA  PHE A 142       0.991  -7.307  13.593  1.00  0.00           C  
ATOM    581  C   PHE A 142       1.001  -7.117  15.120  1.00  0.00           C  
ATOM    582  O   PHE A 142       1.490  -6.097  15.613  1.00  0.00           O  
ATOM    583  CB  PHE A 142       2.229  -8.045  13.063  1.00  0.00           C  
ATOM    584  CG  PHE A 142       1.976  -8.901  11.833  1.00  0.00           C  
ATOM    585  CD1 PHE A 142       1.601 -10.250  11.976  1.00  0.00           C  
ATOM    586  CD2 PHE A 142       2.139  -8.359  10.542  1.00  0.00           C  
ATOM    587  CE1 PHE A 142       1.380 -11.049  10.838  1.00  0.00           C  
ATOM    588  CE2 PHE A 142       1.919  -9.159   9.405  1.00  0.00           C  
ATOM    589  CZ  PHE A 142       1.535 -10.502   9.553  1.00  0.00           C  
ATOM    590  H   PHE A 142       1.406  -5.756  12.182  1.00  0.00           H  
ATOM    591  HA  PHE A 142       0.178  -8.007  13.428  1.00  0.00           H  
ATOM    592  HB2 PHE A 142       3.019  -7.321  12.852  1.00  0.00           H  
ATOM    593  HB3 PHE A 142       2.605  -8.701  13.849  1.00  0.00           H  
ATOM    594  HD1 PHE A 142       1.497 -10.680  12.963  1.00  0.00           H  
ATOM    595  HD2 PHE A 142       2.444  -7.329  10.423  1.00  0.00           H  
ATOM    596  HE1 PHE A 142       1.110 -12.091  10.949  1.00  0.00           H  
ATOM    597  HE2 PHE A 142       2.060  -8.744   8.416  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       1.377 -11.120   8.677  1.00  0.00           H  
ATOM    599  N   ASP A 143       0.500  -8.102  15.874  1.00  0.00           N  
ATOM    600  CA  ASP A 143       0.439  -8.089  17.343  1.00  0.00           C  
ATOM    601  C   ASP A 143       1.130  -9.315  17.972  1.00  0.00           C  
ATOM    602  O   ASP A 143       0.743 -10.462  17.726  1.00  0.00           O  
ATOM    603  CB  ASP A 143      -1.023  -7.894  17.788  1.00  0.00           C  
ATOM    604  CG  ASP A 143      -1.256  -7.893  19.312  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      -2.421  -7.666  19.719  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      -0.292  -8.050  20.099  1.00  0.00           O  
ATOM    607  H   ASP A 143       0.061  -8.891  15.407  1.00  0.00           H  
ATOM    608  HA  ASP A 143       0.980  -7.214  17.709  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      -1.387  -6.950  17.377  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      -1.622  -8.697  17.352  1.00  0.00           H  
ATOM    611  N   LYS A 144       2.166  -9.086  18.791  1.00  0.00           N  
ATOM    612  CA  LYS A 144       3.011 -10.143  19.379  1.00  0.00           C  
ATOM    613  C   LYS A 144       2.281 -11.076  20.354  1.00  0.00           C  
ATOM    614  O   LYS A 144       2.737 -12.202  20.552  1.00  0.00           O  
ATOM    615  CB  LYS A 144       4.265  -9.506  20.011  1.00  0.00           C  
ATOM    616  CG  LYS A 144       4.026  -8.594  21.235  1.00  0.00           C  
ATOM    617  CD  LYS A 144       4.095  -9.294  22.604  1.00  0.00           C  
ATOM    618  CE  LYS A 144       5.513  -9.787  22.930  1.00  0.00           C  
ATOM    619  NZ  LYS A 144       5.587 -10.390  24.287  1.00  0.00           N  
ATOM    620  H   LYS A 144       2.408  -8.123  18.979  1.00  0.00           H  
ATOM    621  HA  LYS A 144       3.352 -10.782  18.563  1.00  0.00           H  
ATOM    622  HB2 LYS A 144       4.962 -10.302  20.270  1.00  0.00           H  
ATOM    623  HB3 LYS A 144       4.744  -8.907  19.238  1.00  0.00           H  
ATOM    624  HG2 LYS A 144       4.785  -7.810  21.225  1.00  0.00           H  
ATOM    625  HG3 LYS A 144       3.058  -8.101  21.142  1.00  0.00           H  
ATOM    626  HD2 LYS A 144       3.789  -8.574  23.367  1.00  0.00           H  
ATOM    627  HD3 LYS A 144       3.401 -10.132  22.634  1.00  0.00           H  
ATOM    628  HE2 LYS A 144       5.817 -10.524  22.181  1.00  0.00           H  
ATOM    629  HE3 LYS A 144       6.202  -8.940  22.863  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144       6.527 -10.705  24.492  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144       4.975 -11.190  24.370  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144       5.329  -9.723  25.001  1.00  0.00           H  
ATOM    633  N   THR A 145       1.155 -10.654  20.938  1.00  0.00           N  
ATOM    634  CA  THR A 145       0.292 -11.529  21.763  1.00  0.00           C  
ATOM    635  C   THR A 145      -0.584 -12.522  20.993  1.00  0.00           C  
ATOM    636  O   THR A 145      -1.078 -13.498  21.565  1.00  0.00           O  
ATOM    637  CB  THR A 145      -0.509 -10.778  22.841  1.00  0.00           C  
ATOM    638  OG1 THR A 145      -1.748 -10.333  22.334  1.00  0.00           O  
ATOM    639  CG2 THR A 145       0.216  -9.579  23.461  1.00  0.00           C  
ATOM    640  H   THR A 145       0.820  -9.720  20.721  1.00  0.00           H  
ATOM    641  HA  THR A 145       0.972 -12.160  22.335  1.00  0.00           H  
ATOM    642  HB  THR A 145      -0.722 -11.496  23.630  1.00  0.00           H  
ATOM    643  HG1 THR A 145      -2.243  -9.938  23.075  1.00  0.00           H  
ATOM    644 HG21 THR A 145       1.181  -9.899  23.853  1.00  0.00           H  
ATOM    645 HG22 THR A 145      -0.376  -9.180  24.285  1.00  0.00           H  
ATOM    646 HG23 THR A 145       0.366  -8.794  22.720  1.00  0.00           H  
ATOM    647  N   THR A 146      -0.739 -12.299  19.685  1.00  0.00           N  
ATOM    648  CA  THR A 146      -1.571 -13.095  18.757  1.00  0.00           C  
ATOM    649  C   THR A 146      -0.837 -13.754  17.585  1.00  0.00           C  
ATOM    650  O   THR A 146      -1.346 -14.715  17.000  1.00  0.00           O  
ATOM    651  CB  THR A 146      -2.808 -12.315  18.270  1.00  0.00           C  
ATOM    652  OG1 THR A 146      -2.450 -11.508  17.170  1.00  0.00           O  
ATOM    653  CG2 THR A 146      -3.454 -11.401  19.313  1.00  0.00           C  
ATOM    654  H   THR A 146      -0.308 -11.458  19.321  1.00  0.00           H  
ATOM    655  HA  THR A 146      -1.976 -13.930  19.328  1.00  0.00           H  
ATOM    656  HB  THR A 146      -3.555 -13.035  17.935  1.00  0.00           H  
ATOM    657  HG1 THR A 146      -3.205 -10.928  16.979  1.00  0.00           H  
ATOM    658 HG21 THR A 146      -3.676 -11.974  20.213  1.00  0.00           H  
ATOM    659 HG22 THR A 146      -4.386 -10.996  18.918  1.00  0.00           H  
ATOM    660 HG23 THR A 146      -2.787 -10.577  19.565  1.00  0.00           H  
ATOM    661  N   ASN A 147       0.364 -13.265  17.255  1.00  0.00           N  
ATOM    662  CA  ASN A 147       1.193 -13.676  16.114  1.00  0.00           C  
ATOM    663  C   ASN A 147       0.488 -13.507  14.742  1.00  0.00           C  
ATOM    664  O   ASN A 147       0.810 -14.198  13.773  1.00  0.00           O  
ATOM    665  CB  ASN A 147       1.783 -15.079  16.381  1.00  0.00           C  
ATOM    666  CG  ASN A 147       2.947 -15.430  15.462  1.00  0.00           C  
ATOM    667  OD1 ASN A 147       3.786 -14.606  15.122  1.00  0.00           O  
ATOM    668  ND2 ASN A 147       3.079 -16.682  15.083  1.00  0.00           N  
ATOM    669  H   ASN A 147       0.660 -12.431  17.749  1.00  0.00           H  
ATOM    670  HA  ASN A 147       2.029 -12.975  16.090  1.00  0.00           H  
ATOM    671  HB2 ASN A 147       2.151 -15.132  17.406  1.00  0.00           H  
ATOM    672  HB3 ASN A 147       0.997 -15.824  16.265  1.00  0.00           H  
ATOM    673 HD21 ASN A 147       2.405 -17.375  15.372  1.00  0.00           H  
ATOM    674 HD22 ASN A 147       3.857 -16.925  14.489  1.00  0.00           H  
ATOM    675  N   ARG A 148      -0.472 -12.573  14.655  1.00  0.00           N  
ATOM    676  CA  ARG A 148      -1.189 -12.175  13.427  1.00  0.00           C  
ATOM    677  C   ARG A 148      -1.501 -10.673  13.437  1.00  0.00           C  
ATOM    678  O   ARG A 148      -1.233  -9.989  14.425  1.00  0.00           O  
ATOM    679  CB  ARG A 148      -2.415 -13.092  13.207  1.00  0.00           C  
ATOM    680  CG  ARG A 148      -3.499 -13.112  14.301  1.00  0.00           C  
ATOM    681  CD  ARG A 148      -4.345 -11.834  14.330  1.00  0.00           C  
ATOM    682  NE  ARG A 148      -5.575 -12.006  15.125  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      -6.715 -11.360  14.952  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      -6.855 -10.414  14.066  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      -7.753 -11.655  15.681  1.00  0.00           N  
ATOM    686  H   ARG A 148      -0.688 -12.052  15.500  1.00  0.00           H  
ATOM    687  HA  ARG A 148      -0.525 -12.332  12.578  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      -2.883 -12.841  12.253  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      -2.043 -14.114  13.106  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      -4.160 -13.954  14.093  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      -3.046 -13.278  15.277  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      -3.763 -11.012  14.744  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      -4.612 -11.595  13.302  1.00  0.00           H  
ATOM    694  HE  ARG A 148      -5.559 -12.706  15.850  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      -6.053 -10.131  13.510  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      -7.739  -9.952  13.947  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      -7.696 -12.380  16.377  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      -8.621 -11.163  15.552  1.00  0.00           H  
ATOM    699  N   HIS A 149      -2.028 -10.139  12.335  1.00  0.00           N  
ATOM    700  CA  HIS A 149      -2.368  -8.712  12.207  1.00  0.00           C  
ATOM    701  C   HIS A 149      -3.817  -8.385  12.594  1.00  0.00           C  
ATOM    702  O   HIS A 149      -4.700  -9.245  12.599  1.00  0.00           O  
ATOM    703  CB  HIS A 149      -2.002  -8.202  10.804  1.00  0.00           C  
ATOM    704  CG  HIS A 149      -2.800  -8.859   9.711  1.00  0.00           C  
ATOM    705  ND1 HIS A 149      -4.085  -8.485   9.314  1.00  0.00           N  
ATOM    706  CD2 HIS A 149      -2.397  -9.934   8.977  1.00  0.00           C  
ATOM    707  CE1 HIS A 149      -4.436  -9.364   8.359  1.00  0.00           C  
ATOM    708  NE2 HIS A 149      -3.443 -10.242   8.140  1.00  0.00           N  
ATOM    709  H   HIS A 149      -2.235 -10.749  11.558  1.00  0.00           H  
ATOM    710  HA  HIS A 149      -1.759  -8.156  12.911  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      -2.168  -7.125  10.757  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      -0.941  -8.380  10.626  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      -1.449 -10.452   9.058  1.00  0.00           H  
ATOM    714  HE1 HIS A 149      -5.390  -9.372   7.847  1.00  0.00           H  
ATOM    715  HE2 HIS A 149      -3.472 -11.022   7.484  1.00  0.00           H  
ATOM    716  N   ARG A 150      -4.065  -7.113  12.922  1.00  0.00           N  
ATOM    717  CA  ARG A 150      -5.365  -6.567  13.361  1.00  0.00           C  
ATOM    718  C   ARG A 150      -6.456  -6.480  12.274  1.00  0.00           C  
ATOM    719  O   ARG A 150      -7.565  -6.030  12.563  1.00  0.00           O  
ATOM    720  CB  ARG A 150      -5.119  -5.187  14.005  1.00  0.00           C  
ATOM    721  CG  ARG A 150      -4.335  -5.220  15.330  1.00  0.00           C  
ATOM    722  CD  ARG A 150      -5.179  -5.710  16.516  1.00  0.00           C  
ATOM    723  NE  ARG A 150      -6.276  -4.776  16.854  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      -6.210  -3.703  17.624  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      -5.101  -3.319  18.193  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      -7.272  -2.981  17.836  1.00  0.00           N  
ATOM    727  H   ARG A 150      -3.265  -6.485  12.948  1.00  0.00           H  
ATOM    728  HA  ARG A 150      -5.780  -7.234  14.118  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      -4.581  -4.559  13.293  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      -6.077  -4.709  14.199  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      -3.463  -5.865  15.229  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      -3.978  -4.212  15.546  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      -5.607  -6.682  16.269  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      -4.529  -5.848  17.381  1.00  0.00           H  
ATOM    735  HE  ARG A 150      -7.185  -4.994  16.478  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      -4.267  -3.861  18.057  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      -5.081  -2.500  18.776  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      -8.154  -3.242  17.426  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      -7.222  -2.167  18.425  1.00  0.00           H  
ATOM    740  N   GLY A 151      -6.165  -6.888  11.037  1.00  0.00           N  
ATOM    741  CA  GLY A 151      -7.049  -6.729   9.871  1.00  0.00           C  
ATOM    742  C   GLY A 151      -6.863  -5.408   9.110  1.00  0.00           C  
ATOM    743  O   GLY A 151      -7.698  -5.061   8.270  1.00  0.00           O  
ATOM    744  H   GLY A 151      -5.270  -7.334  10.881  1.00  0.00           H  
ATOM    745  HA2 GLY A 151      -6.851  -7.546   9.181  1.00  0.00           H  
ATOM    746  HA3 GLY A 151      -8.092  -6.801  10.181  1.00  0.00           H  
ATOM    747  N   PHE A 152      -5.787  -4.664   9.391  1.00  0.00           N  
ATOM    748  CA  PHE A 152      -5.442  -3.392   8.747  1.00  0.00           C  
ATOM    749  C   PHE A 152      -3.943  -3.115   8.535  1.00  0.00           C  
ATOM    750  O   PHE A 152      -3.096  -3.716   9.204  1.00  0.00           O  
ATOM    751  CB  PHE A 152      -6.201  -2.201   9.363  1.00  0.00           C  
ATOM    752  CG  PHE A 152      -6.227  -2.132  10.880  1.00  0.00           C  
ATOM    753  CD1 PHE A 152      -7.254  -2.762  11.611  1.00  0.00           C  
ATOM    754  CD2 PHE A 152      -5.237  -1.401  11.561  1.00  0.00           C  
ATOM    755  CE1 PHE A 152      -7.286  -2.660  13.015  1.00  0.00           C  
ATOM    756  CE2 PHE A 152      -5.267  -1.302  12.965  1.00  0.00           C  
ATOM    757  CZ  PHE A 152      -6.294  -1.928  13.691  1.00  0.00           C  
ATOM    758  H   PHE A 152      -5.137  -5.016  10.078  1.00  0.00           H  
ATOM    759  HA  PHE A 152      -5.822  -3.467   7.728  1.00  0.00           H  
ATOM    760  HB2 PHE A 152      -5.793  -1.270   8.970  1.00  0.00           H  
ATOM    761  HB3 PHE A 152      -7.235  -2.251   9.025  1.00  0.00           H  
ATOM    762  HD1 PHE A 152      -8.019  -3.326  11.096  1.00  0.00           H  
ATOM    763  HD2 PHE A 152      -4.455  -0.905  11.003  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      -8.061  -3.164  13.577  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      -4.505  -0.740  13.488  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      -6.317  -1.854  14.770  1.00  0.00           H  
ATOM    767  N   GLY A 153      -3.605  -2.207   7.615  1.00  0.00           N  
ATOM    768  CA  GLY A 153      -2.223  -1.840   7.295  1.00  0.00           C  
ATOM    769  C   GLY A 153      -2.076  -0.709   6.271  1.00  0.00           C  
ATOM    770  O   GLY A 153      -3.006   0.064   6.036  1.00  0.00           O  
ATOM    771  H   GLY A 153      -4.349  -1.761   7.082  1.00  0.00           H  
ATOM    772  HA2 GLY A 153      -1.700  -1.546   8.205  1.00  0.00           H  
ATOM    773  HA3 GLY A 153      -1.730  -2.719   6.892  1.00  0.00           H  
ATOM    774  N   PHE A 154      -0.893  -0.629   5.659  1.00  0.00           N  
ATOM    775  CA  PHE A 154      -0.488   0.371   4.667  1.00  0.00           C  
ATOM    776  C   PHE A 154       0.197  -0.189   3.409  1.00  0.00           C  
ATOM    777  O   PHE A 154       0.905  -1.198   3.485  1.00  0.00           O  
ATOM    778  CB  PHE A 154       0.342   1.495   5.313  1.00  0.00           C  
ATOM    779  CG  PHE A 154      -0.424   2.455   6.203  1.00  0.00           C  
ATOM    780  CD1 PHE A 154      -0.583   2.172   7.574  1.00  0.00           C  
ATOM    781  CD2 PHE A 154      -0.931   3.660   5.679  1.00  0.00           C  
ATOM    782  CE1 PHE A 154      -1.251   3.082   8.412  1.00  0.00           C  
ATOM    783  CE2 PHE A 154      -1.589   4.575   6.521  1.00  0.00           C  
ATOM    784  CZ  PHE A 154      -1.752   4.285   7.886  1.00  0.00           C  
ATOM    785  H   PHE A 154      -0.214  -1.354   5.870  1.00  0.00           H  
ATOM    786  HA  PHE A 154      -1.399   0.843   4.303  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       1.163   1.052   5.879  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       0.790   2.092   4.516  1.00  0.00           H  
ATOM    789  HD1 PHE A 154      -0.184   1.255   7.983  1.00  0.00           H  
ATOM    790  HD2 PHE A 154      -0.802   3.889   4.631  1.00  0.00           H  
ATOM    791  HE1 PHE A 154      -1.374   2.864   9.465  1.00  0.00           H  
ATOM    792  HE2 PHE A 154      -1.973   5.502   6.119  1.00  0.00           H  
ATOM    793  HZ  PHE A 154      -2.262   4.989   8.532  1.00  0.00           H  
ATOM    794  N   VAL A 155       0.028   0.483   2.266  1.00  0.00           N  
ATOM    795  CA  VAL A 155       0.653   0.138   0.975  1.00  0.00           C  
ATOM    796  C   VAL A 155       1.223   1.374   0.272  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.525   2.375   0.095  1.00  0.00           O  
ATOM    798  CB  VAL A 155      -0.297  -0.662   0.051  1.00  0.00           C  
ATOM    799  CG1 VAL A 155       0.440  -1.249  -1.154  1.00  0.00           C  
ATOM    800  CG2 VAL A 155      -1.015  -1.816   0.768  1.00  0.00           C  
ATOM    801  H   VAL A 155      -0.577   1.299   2.287  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.498  -0.518   1.183  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -1.062   0.010  -0.329  1.00  0.00           H  
ATOM    804 HG11 VAL A 155      -0.256  -1.803  -1.785  1.00  0.00           H  
ATOM    805 HG12 VAL A 155       0.876  -0.451  -1.755  1.00  0.00           H  
ATOM    806 HG13 VAL A 155       1.228  -1.921  -0.813  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -0.284  -2.501   1.198  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -1.660  -1.430   1.555  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -1.641  -2.358   0.059  1.00  0.00           H  
ATOM    810  N   THR A 156       2.492   1.308  -0.130  1.00  0.00           N  
ATOM    811  CA  THR A 156       3.205   2.344  -0.893  1.00  0.00           C  
ATOM    812  C   THR A 156       3.195   2.041  -2.387  1.00  0.00           C  
ATOM    813  O   THR A 156       3.623   0.972  -2.818  1.00  0.00           O  
ATOM    814  CB  THR A 156       4.655   2.510  -0.414  1.00  0.00           C  
ATOM    815  OG1 THR A 156       4.679   2.796   0.969  1.00  0.00           O  
ATOM    816  CG2 THR A 156       5.404   3.633  -1.137  1.00  0.00           C  
ATOM    817  H   THR A 156       2.991   0.440   0.035  1.00  0.00           H  
ATOM    818  HA  THR A 156       2.703   3.298  -0.739  1.00  0.00           H  
ATOM    819  HB  THR A 156       5.185   1.574  -0.585  1.00  0.00           H  
ATOM    820  HG1 THR A 156       5.603   2.726   1.268  1.00  0.00           H  
ATOM    821 HG21 THR A 156       5.431   3.439  -2.211  1.00  0.00           H  
ATOM    822 HG22 THR A 156       6.428   3.687  -0.770  1.00  0.00           H  
ATOM    823 HG23 THR A 156       4.911   4.589  -0.974  1.00  0.00           H  
ATOM    824  N   PHE A 157       2.762   3.015  -3.177  1.00  0.00           N  
ATOM    825  CA  PHE A 157       2.737   3.002  -4.639  1.00  0.00           C  
ATOM    826  C   PHE A 157       3.890   3.712  -5.368  1.00  0.00           C  
ATOM    827  O   PHE A 157       4.517   4.620  -4.821  1.00  0.00           O  
ATOM    828  CB  PHE A 157       1.346   3.429  -5.136  1.00  0.00           C  
ATOM    829  CG  PHE A 157       0.293   2.340  -5.118  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -0.090   1.705  -6.314  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -0.348   1.997  -3.912  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -1.100   0.727  -6.304  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -1.353   1.017  -3.906  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -1.728   0.377  -5.098  1.00  0.00           C  
ATOM    835  H   PHE A 157       2.499   3.894  -2.736  1.00  0.00           H  
ATOM    836  HA  PHE A 157       2.851   1.960  -4.936  1.00  0.00           H  
ATOM    837  HB2 PHE A 157       0.987   4.245  -4.508  1.00  0.00           H  
ATOM    838  HB3 PHE A 157       1.426   3.812  -6.154  1.00  0.00           H  
ATOM    839  HD1 PHE A 157       0.377   1.983  -7.247  1.00  0.00           H  
ATOM    840  HD2 PHE A 157      -0.083   2.501  -2.994  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -1.410   0.258  -7.226  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -1.852   0.765  -2.988  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -2.519  -0.360  -5.090  1.00  0.00           H  
ATOM    844  N   GLU A 158       4.142   3.347  -6.628  1.00  0.00           N  
ATOM    845  CA  GLU A 158       5.057   4.076  -7.524  1.00  0.00           C  
ATOM    846  C   GLU A 158       4.602   5.523  -7.795  1.00  0.00           C  
ATOM    847  O   GLU A 158       5.433   6.430  -7.869  1.00  0.00           O  
ATOM    848  CB  GLU A 158       5.191   3.279  -8.836  1.00  0.00           C  
ATOM    849  CG  GLU A 158       5.776   4.023 -10.054  1.00  0.00           C  
ATOM    850  CD  GLU A 158       7.231   4.516  -9.896  1.00  0.00           C  
ATOM    851  OE1 GLU A 158       7.688   5.307 -10.756  1.00  0.00           O  
ATOM    852  OE2 GLU A 158       7.947   4.071  -8.968  1.00  0.00           O  
ATOM    853  H   GLU A 158       3.676   2.520  -6.990  1.00  0.00           H  
ATOM    854  HA  GLU A 158       6.042   4.131  -7.058  1.00  0.00           H  
ATOM    855  HB2 GLU A 158       5.793   2.397  -8.631  1.00  0.00           H  
ATOM    856  HB3 GLU A 158       4.195   2.937  -9.128  1.00  0.00           H  
ATOM    857  HG2 GLU A 158       5.744   3.333 -10.900  1.00  0.00           H  
ATOM    858  HG3 GLU A 158       5.127   4.862 -10.309  1.00  0.00           H  
ATOM    859  N   SER A 159       3.290   5.748  -7.934  1.00  0.00           N  
ATOM    860  CA  SER A 159       2.715   7.066  -8.240  1.00  0.00           C  
ATOM    861  C   SER A 159       1.295   7.258  -7.703  1.00  0.00           C  
ATOM    862  O   SER A 159       0.458   6.352  -7.743  1.00  0.00           O  
ATOM    863  CB  SER A 159       2.741   7.305  -9.756  1.00  0.00           C  
ATOM    864  OG  SER A 159       2.166   8.560 -10.081  1.00  0.00           O  
ATOM    865  H   SER A 159       2.667   4.953  -7.880  1.00  0.00           H  
ATOM    866  HA  SER A 159       3.338   7.834  -7.784  1.00  0.00           H  
ATOM    867  HB2 SER A 159       3.776   7.280 -10.103  1.00  0.00           H  
ATOM    868  HB3 SER A 159       2.184   6.513 -10.259  1.00  0.00           H  
ATOM    869  HG  SER A 159       2.408   8.776 -11.003  1.00  0.00           H  
ATOM    870  N   GLU A 160       1.003   8.481  -7.257  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -0.332   8.960  -6.899  1.00  0.00           C  
ATOM    872  C   GLU A 160      -1.346   8.839  -8.053  1.00  0.00           C  
ATOM    873  O   GLU A 160      -2.535   8.640  -7.809  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -0.251  10.411  -6.382  1.00  0.00           C  
ATOM    875  CG  GLU A 160       0.366  11.469  -7.317  1.00  0.00           C  
ATOM    876  CD  GLU A 160       1.913  11.510  -7.350  1.00  0.00           C  
ATOM    877  OE1 GLU A 160       2.585  10.728  -6.633  1.00  0.00           O  
ATOM    878  OE2 GLU A 160       2.471  12.344  -8.101  1.00  0.00           O  
ATOM    879  H   GLU A 160       1.758   9.161  -7.216  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -0.705   8.347  -6.079  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -1.270  10.725  -6.159  1.00  0.00           H  
ATOM    882  HB3 GLU A 160       0.297  10.421  -5.442  1.00  0.00           H  
ATOM    883  HG2 GLU A 160      -0.020  11.327  -8.328  1.00  0.00           H  
ATOM    884  HG3 GLU A 160       0.016  12.445  -6.974  1.00  0.00           H  
ATOM    885  N   ASP A 161      -0.883   8.867  -9.308  1.00  0.00           N  
ATOM    886  CA  ASP A 161      -1.717   8.606 -10.491  1.00  0.00           C  
ATOM    887  C   ASP A 161      -2.342   7.201 -10.564  1.00  0.00           C  
ATOM    888  O   ASP A 161      -3.412   7.027 -11.153  1.00  0.00           O  
ATOM    889  CB  ASP A 161      -0.971   8.957 -11.790  1.00  0.00           C  
ATOM    890  CG  ASP A 161      -0.810  10.464 -12.074  1.00  0.00           C  
ATOM    891  OD1 ASP A 161      -0.062  10.805 -13.022  1.00  0.00           O  
ATOM    892  OD2 ASP A 161      -1.442  11.316 -11.401  1.00  0.00           O  
ATOM    893  H   ASP A 161       0.111   9.017  -9.439  1.00  0.00           H  
ATOM    894  HA  ASP A 161      -2.574   9.279 -10.428  1.00  0.00           H  
ATOM    895  HB2 ASP A 161       0.007   8.475 -11.780  1.00  0.00           H  
ATOM    896  HB3 ASP A 161      -1.529   8.532 -12.626  1.00  0.00           H  
ATOM    897  N   ILE A 162      -1.701   6.204  -9.939  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -2.281   4.868  -9.728  1.00  0.00           C  
ATOM    899  C   ILE A 162      -3.257   4.916  -8.549  1.00  0.00           C  
ATOM    900  O   ILE A 162      -4.410   4.497  -8.682  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -1.182   3.805  -9.488  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -0.058   3.806 -10.549  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -1.821   2.409  -9.375  1.00  0.00           C  
ATOM    904  CD1 ILE A 162      -0.517   3.562 -11.993  1.00  0.00           C  
ATOM    905  H   ILE A 162      -0.831   6.425  -9.466  1.00  0.00           H  
ATOM    906  HA  ILE A 162      -2.855   4.580 -10.610  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -0.704   4.018  -8.531  1.00  0.00           H  
ATOM    908 HG12 ILE A 162       0.466   4.762 -10.513  1.00  0.00           H  
ATOM    909 HG13 ILE A 162       0.670   3.037 -10.286  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -2.418   2.189 -10.260  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -1.043   1.655  -9.269  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -2.463   2.354  -8.496  1.00  0.00           H  
ATOM    913 HD11 ILE A 162       0.349   3.590 -12.654  1.00  0.00           H  
ATOM    914 HD12 ILE A 162      -0.991   2.585 -12.082  1.00  0.00           H  
ATOM    915 HD13 ILE A 162      -1.218   4.337 -12.305  1.00  0.00           H  
ATOM    916  N   VAL A 163      -2.814   5.472  -7.411  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -3.580   5.528  -6.150  1.00  0.00           C  
ATOM    918  C   VAL A 163      -4.942   6.208  -6.357  1.00  0.00           C  
ATOM    919  O   VAL A 163      -5.916   5.801  -5.730  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -2.793   6.301  -5.072  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -3.630   6.603  -3.823  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -1.564   5.494  -4.650  1.00  0.00           C  
ATOM    923  H   VAL A 163      -1.865   5.825  -7.406  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -3.728   4.500  -5.798  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -2.463   7.252  -5.481  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -4.354   7.388  -4.039  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -4.166   5.708  -3.519  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -2.991   6.948  -3.009  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -0.898   5.356  -5.501  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -1.027   6.026  -3.869  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -1.869   4.519  -4.268  1.00  0.00           H  
ATOM    932  N   GLU A 164      -5.045   7.190  -7.259  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -6.313   7.835  -7.640  1.00  0.00           C  
ATOM    934  C   GLU A 164      -7.444   6.841  -7.959  1.00  0.00           C  
ATOM    935  O   GLU A 164      -8.569   7.025  -7.491  1.00  0.00           O  
ATOM    936  CB  GLU A 164      -6.089   8.754  -8.859  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -5.525  10.147  -8.538  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -6.611  11.119  -8.049  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -7.458  10.731  -7.214  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -6.634  12.302  -8.464  1.00  0.00           O  
ATOM    941  H   GLU A 164      -4.190   7.530  -7.688  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -6.660   8.432  -6.797  1.00  0.00           H  
ATOM    943  HB2 GLU A 164      -5.410   8.253  -9.550  1.00  0.00           H  
ATOM    944  HB3 GLU A 164      -7.034   8.892  -9.387  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -4.746  10.063  -7.779  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -5.067  10.545  -9.447  1.00  0.00           H  
ATOM    947  N   LYS A 165      -7.158   5.759  -8.700  1.00  0.00           N  
ATOM    948  CA  LYS A 165      -8.125   4.676  -8.947  1.00  0.00           C  
ATOM    949  C   LYS A 165      -8.279   3.763  -7.727  1.00  0.00           C  
ATOM    950  O   LYS A 165      -9.400   3.473  -7.320  1.00  0.00           O  
ATOM    951  CB  LYS A 165      -7.744   3.912 -10.230  1.00  0.00           C  
ATOM    952  CG  LYS A 165      -8.625   2.680 -10.530  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -10.150   2.931 -10.583  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -10.590   3.952 -11.645  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -10.331   3.482 -13.033  1.00  0.00           N  
ATOM    956  H   LYS A 165      -6.199   5.634  -9.010  1.00  0.00           H  
ATOM    957  HA  LYS A 165      -9.105   5.128  -9.109  1.00  0.00           H  
ATOM    958  HB2 LYS A 165      -7.797   4.600 -11.074  1.00  0.00           H  
ATOM    959  HB3 LYS A 165      -6.707   3.575 -10.148  1.00  0.00           H  
ATOM    960  HG2 LYS A 165      -8.303   2.253 -11.480  1.00  0.00           H  
ATOM    961  HG3 LYS A 165      -8.424   1.928  -9.769  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -10.669   1.984 -10.753  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -10.499   3.278  -9.610  1.00  0.00           H  
ATOM    964  HE2 LYS A 165     -11.662   4.136 -11.517  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -10.074   4.899 -11.465  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165      -9.345   3.341 -13.203  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -10.660   4.158 -13.710  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -10.810   2.611 -13.221  1.00  0.00           H  
ATOM    969  N   VAL A 166      -7.176   3.353  -7.097  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -7.202   2.459  -5.920  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.026   2.999  -4.743  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.716   2.230  -4.077  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -5.787   2.060  -5.457  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -5.821   0.850  -4.524  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -4.873   1.680  -6.625  1.00  0.00           C  
ATOM    976  H   VAL A 166      -6.284   3.656  -7.466  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -7.694   1.541  -6.241  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -5.334   2.894  -4.921  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -6.410   1.064  -3.634  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -6.247  -0.007  -5.045  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -4.808   0.610  -4.203  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -3.915   1.337  -6.244  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -5.334   0.889  -7.214  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -4.685   2.538  -7.258  1.00  0.00           H  
ATOM    985  N   CYS A 167      -7.991   4.312  -4.507  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.761   4.990  -3.460  1.00  0.00           C  
ATOM    987  C   CYS A 167     -10.203   5.328  -3.908  1.00  0.00           C  
ATOM    988  O   CYS A 167     -11.093   5.466  -3.068  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -7.982   6.257  -3.078  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -8.626   6.917  -1.514  1.00  0.00           S  
ATOM    991  H   CYS A 167      -7.362   4.876  -5.068  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -8.832   4.344  -2.586  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -6.925   6.013  -2.950  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -8.071   7.004  -3.869  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -9.856   7.217  -1.962  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.462   5.458  -5.216  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.820   5.616  -5.766  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.629   4.305  -5.703  1.00  0.00           C  
ATOM    999  O   GLU A 168     -13.837   4.330  -5.456  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -11.725   6.158  -7.207  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -13.046   6.240  -7.992  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -14.093   7.228  -7.429  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -15.219   7.277  -7.984  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -13.814   7.983  -6.465  1.00  0.00           O  
ATOM   1005  H   GLU A 168      -9.699   5.364  -5.871  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.356   6.349  -5.163  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -11.273   7.150  -7.181  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -11.060   5.507  -7.772  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -12.800   6.549  -9.011  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -13.483   5.242  -8.066  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.969   3.158  -5.899  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -12.557   1.827  -5.699  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -12.719   1.530  -4.196  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.802   1.763  -3.404  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.705   0.723  -6.369  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -11.475   0.930  -7.881  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -12.357  -0.659  -6.211  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -10.204   0.211  -8.360  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -10.984   3.213  -6.136  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -13.538   1.817  -6.173  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.739   0.718  -5.868  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -12.335   0.568  -8.447  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -11.371   1.986  -8.097  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -11.781  -1.409  -6.747  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -12.394  -0.954  -5.164  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -13.360  -0.634  -6.636  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -10.124   0.281  -9.441  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169      -9.326   0.666  -7.901  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169     -10.230  -0.844  -8.104  1.00  0.00           H  
ATOM   1030  N   HIS A 170     -13.852   0.933  -3.813  1.00  0.00           N  
ATOM   1031  CA  HIS A 170     -14.096   0.371  -2.475  1.00  0.00           C  
ATOM   1032  C   HIS A 170     -14.574  -1.083  -2.543  1.00  0.00           C  
ATOM   1033  O   HIS A 170     -15.099  -1.530  -3.565  1.00  0.00           O  
ATOM   1034  CB  HIS A 170     -15.038   1.274  -1.657  1.00  0.00           C  
ATOM   1035  CG  HIS A 170     -14.335   2.508  -1.145  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170     -14.365   3.772  -1.741  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170     -13.401   2.512  -0.149  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170     -13.436   4.503  -1.099  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170     -12.845   3.771  -0.140  1.00  0.00           N  
ATOM   1040  H   HIS A 170     -14.552   0.755  -4.520  1.00  0.00           H  
ATOM   1041  HA  HIS A 170     -13.145   0.334  -1.941  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -15.896   1.561  -2.265  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -15.409   0.722  -0.793  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170     -13.106   1.667   0.458  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170     -13.168   5.523  -1.349  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170     -12.023   4.057   0.392  1.00  0.00           H  
ATOM   1047  N   PHE A 171     -14.357  -1.828  -1.456  1.00  0.00           N  
ATOM   1048  CA  PHE A 171     -14.570  -3.275  -1.395  1.00  0.00           C  
ATOM   1049  C   PHE A 171     -13.728  -4.139  -2.357  1.00  0.00           C  
ATOM   1050  O   PHE A 171     -14.229  -5.024  -3.053  1.00  0.00           O  
ATOM   1051  CB  PHE A 171     -16.052  -3.643  -1.204  1.00  0.00           C  
ATOM   1052  CG  PHE A 171     -16.691  -3.288   0.137  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171     -18.056  -2.937   0.148  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171     -15.980  -3.308   1.362  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171     -18.706  -2.617   1.354  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171     -16.633  -2.986   2.566  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171     -17.995  -2.642   2.564  1.00  0.00           C  
ATOM   1058  H   PHE A 171     -13.945  -1.389  -0.646  1.00  0.00           H  
ATOM   1059  HA  PHE A 171     -14.111  -3.567  -0.457  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171     -16.626  -3.187  -2.011  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171     -16.156  -4.719  -1.323  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171     -18.615  -2.921  -0.778  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171     -14.928  -3.551   1.408  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171     -19.756  -2.352   1.348  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171     -16.084  -2.999   3.498  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171     -18.493  -2.394   3.492  1.00  0.00           H  
ATOM   1067  N   HIS A 172     -12.423  -3.849  -2.394  1.00  0.00           N  
ATOM   1068  CA  HIS A 172     -11.392  -4.615  -3.106  1.00  0.00           C  
ATOM   1069  C   HIS A 172     -11.369  -6.076  -2.644  1.00  0.00           C  
ATOM   1070  O   HIS A 172     -11.303  -6.334  -1.441  1.00  0.00           O  
ATOM   1071  CB  HIS A 172     -10.017  -3.983  -2.831  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -9.764  -2.676  -3.536  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -9.308  -2.553  -4.849  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172      -9.781  -1.438  -2.957  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -9.065  -1.246  -5.032  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -9.352  -0.552  -3.917  1.00  0.00           N  
ATOM   1077  H   HIS A 172     -12.101  -3.153  -1.733  1.00  0.00           H  
ATOM   1078  HA  HIS A 172     -11.586  -4.589  -4.180  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172      -9.896  -3.834  -1.758  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -9.243  -4.681  -3.153  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172     -10.051  -1.207  -1.936  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.694  -0.809  -5.951  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -9.263   0.461  -3.818  1.00  0.00           H  
ATOM   1084  N   GLU A 173     -11.404  -7.035  -3.569  1.00  0.00           N  
ATOM   1085  CA  GLU A 173     -11.332  -8.464  -3.229  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -9.894  -8.900  -2.892  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -8.984  -8.731  -3.706  1.00  0.00           O  
ATOM   1088  CB  GLU A 173     -11.899  -9.329  -4.367  1.00  0.00           C  
ATOM   1089  CG  GLU A 173     -13.410  -9.122  -4.569  1.00  0.00           C  
ATOM   1090  CD  GLU A 173     -14.019 -10.038  -5.655  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173     -13.284 -10.773  -6.360  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173     -15.263 -10.023  -5.819  1.00  0.00           O  
ATOM   1093  H   GLU A 173     -11.435  -6.780  -4.547  1.00  0.00           H  
ATOM   1094  HA  GLU A 173     -11.949  -8.643  -2.350  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173     -11.372  -9.097  -5.294  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173     -11.724 -10.377  -4.117  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173     -13.913  -9.316  -3.617  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173     -13.595  -8.081  -4.841  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -9.702  -9.494  -1.709  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -8.437 -10.073  -1.219  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -8.743 -11.401  -0.509  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -9.450 -11.411   0.498  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -7.704  -9.083  -0.277  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -7.337  -7.784  -1.037  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -6.456  -9.739   0.348  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -6.430  -6.801  -0.287  1.00  0.00           C  
ATOM   1107  H   ILE A 174     -10.502  -9.537  -1.079  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -7.785 -10.283  -2.066  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -8.386  -8.828   0.539  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -6.843  -8.046  -1.972  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -8.257  -7.252  -1.280  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -5.738 -10.002  -0.426  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -5.984  -9.053   1.049  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -6.720 -10.634   0.911  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -6.396  -5.857  -0.831  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -6.828  -6.624   0.710  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -5.417  -7.196  -0.214  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -8.229 -12.527  -1.022  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -8.503 -13.878  -0.500  1.00  0.00           C  
ATOM   1120  C   ASN A 175     -10.016 -14.158  -0.312  1.00  0.00           C  
ATOM   1121  O   ASN A 175     -10.454 -14.662   0.723  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -7.655 -14.150   0.760  1.00  0.00           C  
ATOM   1123  CG  ASN A 175      -6.158 -14.209   0.501  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -5.681 -14.742  -0.492  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175      -5.374 -13.726   1.429  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -7.661 -12.457  -1.856  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -8.179 -14.588  -1.264  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175      -7.867 -13.387   1.510  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175      -7.935 -15.113   1.186  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175      -5.783 -13.267   2.237  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175      -4.365 -13.849   1.353  1.00  0.00           H  
ATOM   1132  N   ASN A 176     -10.820 -13.760  -1.306  1.00  0.00           N  
ATOM   1133  CA  ASN A 176     -12.294 -13.747  -1.336  1.00  0.00           C  
ATOM   1134  C   ASN A 176     -13.001 -12.806  -0.310  1.00  0.00           C  
ATOM   1135  O   ASN A 176     -14.194 -12.536  -0.472  1.00  0.00           O  
ATOM   1136  CB  ASN A 176     -12.847 -15.188  -1.283  1.00  0.00           C  
ATOM   1137  CG  ASN A 176     -12.340 -16.077  -2.409  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176     -12.291 -15.696  -3.571  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176     -11.985 -17.308  -2.115  1.00  0.00           N  
ATOM   1140  H   ASN A 176     -10.358 -13.372  -2.117  1.00  0.00           H  
ATOM   1141  HA  ASN A 176     -12.556 -13.375  -2.337  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176     -12.605 -15.638  -0.321  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176     -13.934 -15.157  -1.361  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176     -12.037 -17.638  -1.163  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176     -11.667 -17.908  -2.861  1.00  0.00           H  
ATOM   1146  N   LYS A 177     -12.309 -12.277   0.717  1.00  0.00           N  
ATOM   1147  CA  LYS A 177     -12.789 -11.208   1.629  1.00  0.00           C  
ATOM   1148  C   LYS A 177     -12.759  -9.859   0.890  1.00  0.00           C  
ATOM   1149  O   LYS A 177     -12.013  -9.701  -0.075  1.00  0.00           O  
ATOM   1150  CB  LYS A 177     -11.915 -11.209   2.906  1.00  0.00           C  
ATOM   1151  CG  LYS A 177     -12.295 -10.192   4.001  1.00  0.00           C  
ATOM   1152  CD  LYS A 177     -13.695 -10.429   4.602  1.00  0.00           C  
ATOM   1153  CE  LYS A 177     -14.166  -9.293   5.525  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177     -13.298  -9.122   6.717  1.00  0.00           N  
ATOM   1155  H   LYS A 177     -11.317 -12.487   0.758  1.00  0.00           H  
ATOM   1156  HA  LYS A 177     -13.821 -11.399   1.937  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177     -11.946 -12.207   3.345  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177     -10.881 -11.011   2.623  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177     -11.557 -10.270   4.800  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177     -12.231  -9.181   3.600  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177     -14.432 -10.515   3.805  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177     -13.694 -11.371   5.154  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177     -14.197  -8.361   4.953  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177     -15.188  -9.519   5.846  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177     -12.389  -8.755   6.444  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177     -13.169  -9.992   7.215  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177     -13.702  -8.455   7.361  1.00  0.00           H  
ATOM   1168  N   MET A 178     -13.551  -8.879   1.327  1.00  0.00           N  
ATOM   1169  CA  MET A 178     -13.526  -7.512   0.785  1.00  0.00           C  
ATOM   1170  C   MET A 178     -12.940  -6.487   1.767  1.00  0.00           C  
ATOM   1171  O   MET A 178     -13.215  -6.544   2.967  1.00  0.00           O  
ATOM   1172  CB  MET A 178     -14.927  -7.102   0.317  1.00  0.00           C  
ATOM   1173  CG  MET A 178     -15.315  -7.824  -0.977  1.00  0.00           C  
ATOM   1174  SD  MET A 178     -17.003  -7.466  -1.538  1.00  0.00           S  
ATOM   1175  CE  MET A 178     -16.765  -7.664  -3.323  1.00  0.00           C  
ATOM   1176  H   MET A 178     -14.150  -9.060   2.117  1.00  0.00           H  
ATOM   1177  HA  MET A 178     -12.881  -7.505  -0.093  1.00  0.00           H  
ATOM   1178  HB2 MET A 178     -15.657  -7.320   1.098  1.00  0.00           H  
ATOM   1179  HB3 MET A 178     -14.934  -6.029   0.128  1.00  0.00           H  
ATOM   1180  HG2 MET A 178     -14.615  -7.519  -1.755  1.00  0.00           H  
ATOM   1181  HG3 MET A 178     -15.220  -8.901  -0.839  1.00  0.00           H  
ATOM   1182  HE1 MET A 178     -17.704  -7.470  -3.841  1.00  0.00           H  
ATOM   1183  HE2 MET A 178     -16.010  -6.958  -3.673  1.00  0.00           H  
ATOM   1184  HE3 MET A 178     -16.437  -8.680  -3.540  1.00  0.00           H  
ATOM   1185  N   VAL A 179     -12.158  -5.534   1.245  1.00  0.00           N  
ATOM   1186  CA  VAL A 179     -11.440  -4.488   1.999  1.00  0.00           C  
ATOM   1187  C   VAL A 179     -11.640  -3.076   1.449  1.00  0.00           C  
ATOM   1188  O   VAL A 179     -11.847  -2.877   0.252  1.00  0.00           O  
ATOM   1189  CB  VAL A 179      -9.941  -4.816   2.195  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -9.707  -6.275   2.587  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -9.072  -4.514   0.969  1.00  0.00           C  
ATOM   1192  H   VAL A 179     -11.952  -5.595   0.253  1.00  0.00           H  
ATOM   1193  HA  VAL A 179     -11.865  -4.471   3.003  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -9.564  -4.194   3.005  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -9.891  -6.938   1.742  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -8.679  -6.387   2.915  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179     -10.372  -6.540   3.407  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -9.141  -3.462   0.693  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -8.030  -4.727   1.203  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -9.383  -5.135   0.130  1.00  0.00           H  
ATOM   1201  N   GLU A 180     -11.558  -2.076   2.322  1.00  0.00           N  
ATOM   1202  CA  GLU A 180     -11.582  -0.658   1.945  1.00  0.00           C  
ATOM   1203  C   GLU A 180     -10.168  -0.057   1.858  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -9.295  -0.385   2.664  1.00  0.00           O  
ATOM   1205  CB  GLU A 180     -12.436   0.148   2.934  1.00  0.00           C  
ATOM   1206  CG  GLU A 180     -13.931  -0.206   2.924  1.00  0.00           C  
ATOM   1207  CD  GLU A 180     -14.767   0.705   3.856  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180     -16.015   0.586   3.852  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180     -14.194   1.545   4.596  1.00  0.00           O  
ATOM   1210  H   GLU A 180     -11.325  -2.307   3.285  1.00  0.00           H  
ATOM   1211  HA  GLU A 180     -12.040  -0.556   0.961  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180     -12.045  -0.005   3.936  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180     -12.339   1.203   2.679  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180     -14.304  -0.113   1.900  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180     -14.052  -1.245   3.237  1.00  0.00           H  
ATOM   1216  N   CYS A 181      -9.969   0.868   0.911  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -8.780   1.718   0.783  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -9.076   3.187   1.150  1.00  0.00           C  
ATOM   1219  O   CYS A 181     -10.168   3.692   0.866  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -8.182   1.532  -0.624  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -7.008   2.838  -1.044  1.00  0.00           S  
ATOM   1222  H   CYS A 181     -10.735   1.091   0.294  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -8.032   1.375   1.493  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -7.668   0.573  -0.685  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -8.977   1.553  -1.366  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -6.865   2.500  -2.333  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -8.115   3.873   1.786  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -8.176   5.302   2.156  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -6.820   5.985   1.947  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -5.784   5.320   1.949  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -8.667   5.474   3.610  1.00  0.00           C  
ATOM   1232  CG  LYS A 182     -10.060   4.867   3.846  1.00  0.00           C  
ATOM   1233  CD  LYS A 182     -10.571   5.096   5.276  1.00  0.00           C  
ATOM   1234  CE  LYS A 182     -11.992   4.536   5.456  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182     -12.025   3.051   5.398  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -7.247   3.378   1.975  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -8.884   5.804   1.495  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -7.951   5.008   4.287  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -8.708   6.539   3.844  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182     -10.761   5.320   3.142  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182     -10.018   3.794   3.665  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182      -9.892   4.625   5.988  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182     -10.593   6.169   5.475  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182     -12.388   4.876   6.419  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182     -12.630   4.954   4.672  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182     -11.528   2.704   4.592  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182     -12.980   2.695   5.308  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182     -11.622   2.638   6.228  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -6.799   7.312   1.792  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -5.559   8.091   1.580  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -4.662   8.088   2.824  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -5.120   8.401   3.923  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -5.888   9.532   1.148  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -6.710   9.583  -0.148  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -6.866  10.999  -0.718  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -7.780  11.895   0.129  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -7.910  13.254  -0.466  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -7.681   7.798   1.833  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -4.987   7.617   0.778  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -6.431  10.039   1.948  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -4.947  10.054   0.981  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -6.210   8.969  -0.900  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -7.703   9.172   0.032  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -5.879  11.454  -0.810  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -7.305  10.906  -1.712  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -8.765  11.422   0.189  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.382  11.967   1.145  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -8.613  13.798   0.018  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -8.172  13.212  -1.448  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -7.042  13.769  -0.413  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -3.378   7.769   2.654  1.00  0.00           N  
ATOM   1272  CA  ALA A 184      -2.400   7.703   3.745  1.00  0.00           C  
ATOM   1273  C   ALA A 184      -1.792   9.085   4.074  1.00  0.00           C  
ATOM   1274  O   ALA A 184      -0.629   9.366   3.784  1.00  0.00           O  
ATOM   1275  CB  ALA A 184      -1.355   6.649   3.389  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -3.056   7.550   1.720  1.00  0.00           H  
ATOM   1277  HA  ALA A 184      -2.906   7.355   4.647  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184      -0.647   6.542   4.210  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184      -1.846   5.694   3.214  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184      -0.826   6.960   2.493  1.00  0.00           H  
ATOM   1281  N   GLN A 185      -2.620   9.947   4.670  1.00  0.00           N  
ATOM   1282  CA  GLN A 185      -2.294  11.303   5.151  1.00  0.00           C  
ATOM   1283  C   GLN A 185      -1.563  12.201   4.116  1.00  0.00           C  
ATOM   1284  O   GLN A 185      -0.367  12.477   4.270  1.00  0.00           O  
ATOM   1285  CB  GLN A 185      -1.556  11.219   6.503  1.00  0.00           C  
ATOM   1286  CG  GLN A 185      -2.406  10.564   7.608  1.00  0.00           C  
ATOM   1287  CD  GLN A 185      -1.729  10.558   8.982  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185      -0.589  10.965   9.173  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -2.412  10.089  10.007  1.00  0.00           N  
ATOM   1290  H   GLN A 185      -3.558   9.602   4.834  1.00  0.00           H  
ATOM   1291  HA  GLN A 185      -3.242  11.805   5.353  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185      -0.628  10.658   6.380  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185      -1.306  12.233   6.822  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185      -3.351  11.102   7.694  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185      -2.627   9.532   7.335  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185      -3.353   9.748   9.880  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -1.970  10.083  10.914  1.00  0.00           H  
ATOM   1298  N   PRO A 186      -2.255  12.675   3.057  1.00  0.00           N  
ATOM   1299  CA  PRO A 186      -1.684  13.580   2.053  1.00  0.00           C  
ATOM   1300  C   PRO A 186      -1.194  14.927   2.613  1.00  0.00           C  
ATOM   1301  O   PRO A 186      -1.621  15.374   3.683  1.00  0.00           O  
ATOM   1302  CB  PRO A 186      -2.788  13.810   1.011  1.00  0.00           C  
ATOM   1303  CG  PRO A 186      -3.717  12.616   1.192  1.00  0.00           C  
ATOM   1304  CD  PRO A 186      -3.625  12.342   2.690  1.00  0.00           C  
ATOM   1305  HA  PRO A 186      -0.847  13.072   1.576  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186      -3.339  14.724   1.240  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186      -2.386  13.857  -0.003  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186      -4.737  12.846   0.887  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186      -3.328  11.762   0.638  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186      -4.314  12.993   3.229  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186      -3.865  11.299   2.884  1.00  0.00           H  
ATOM   1312  N   LYS A 187      -0.342  15.607   1.834  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       0.150  16.978   2.073  1.00  0.00           C  
ATOM   1314  C   LYS A 187       0.007  17.838   0.814  1.00  0.00           C  
ATOM   1315  O   LYS A 187       0.080  17.324  -0.300  1.00  0.00           O  
ATOM   1316  CB  LYS A 187       1.607  16.952   2.574  1.00  0.00           C  
ATOM   1317  CG  LYS A 187       1.755  16.267   3.944  1.00  0.00           C  
ATOM   1318  CD  LYS A 187       3.172  16.389   4.527  1.00  0.00           C  
ATOM   1319  CE  LYS A 187       4.221  15.666   3.671  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187       5.574  15.748   4.283  1.00  0.00           N  
ATOM   1321  H   LYS A 187      -0.076  15.179   0.956  1.00  0.00           H  
ATOM   1322  HA  LYS A 187      -0.464  17.449   2.843  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187       2.225  16.434   1.839  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187       1.966  17.979   2.661  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187       1.058  16.729   4.644  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187       1.501  15.209   3.856  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187       3.432  17.445   4.615  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187       3.166  15.954   5.528  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187       3.924  14.619   3.563  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187       4.239  16.116   2.674  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187       6.261  15.269   3.715  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187       5.589  15.322   5.201  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187       5.877  16.707   4.383  1.00  0.00           H  
ATOM   1334  N   GLU A 188      -0.175  19.146   0.979  1.00  0.00           N  
ATOM   1335  CA  GLU A 188      -0.430  20.116  -0.106  1.00  0.00           C  
ATOM   1336  C   GLU A 188       0.846  20.529  -0.882  1.00  0.00           C  
ATOM   1337  O   GLU A 188       1.107  21.715  -1.112  1.00  0.00           O  
ATOM   1338  CB  GLU A 188      -1.210  21.328   0.449  1.00  0.00           C  
ATOM   1339  CG  GLU A 188      -2.585  20.935   1.018  1.00  0.00           C  
ATOM   1340  CD  GLU A 188      -3.452  22.140   1.445  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188      -2.974  23.302   1.463  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188      -4.643  21.927   1.781  1.00  0.00           O  
ATOM   1343  H   GLU A 188      -0.188  19.497   1.926  1.00  0.00           H  
ATOM   1344  HA  GLU A 188      -1.075  19.635  -0.843  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188      -0.618  21.813   1.226  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188      -1.374  22.034  -0.366  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188      -3.123  20.365   0.257  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188      -2.440  20.283   1.884  1.00  0.00           H  
ATOM   1349  N   VAL A 189       1.680  19.552  -1.257  1.00  0.00           N  
ATOM   1350  CA  VAL A 189       2.962  19.762  -1.953  1.00  0.00           C  
ATOM   1351  C   VAL A 189       2.819  20.318  -3.377  1.00  0.00           C  
ATOM   1352  O   VAL A 189       1.928  19.916  -4.130  1.00  0.00           O  
ATOM   1353  CB  VAL A 189       3.884  18.523  -1.887  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189       3.901  17.875  -0.494  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189       3.526  17.433  -2.907  1.00  0.00           C  
ATOM   1356  H   VAL A 189       1.401  18.599  -1.062  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       3.481  20.532  -1.381  1.00  0.00           H  
ATOM   1358  HB  VAL A 189       4.896  18.857  -2.108  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189       2.951  17.385  -0.287  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189       4.695  17.129  -0.449  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189       4.094  18.636   0.264  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       3.655  17.805  -3.922  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189       4.185  16.575  -2.776  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189       2.493  17.112  -2.766  1.00  0.00           H  
ATOM   1365  N   MET A 190       3.713  21.234  -3.756  1.00  0.00           N  
ATOM   1366  CA  MET A 190       3.811  21.793  -5.114  1.00  0.00           C  
ATOM   1367  C   MET A 190       4.645  20.904  -6.054  1.00  0.00           C  
ATOM   1368  O   MET A 190       5.465  20.099  -5.604  1.00  0.00           O  
ATOM   1369  CB  MET A 190       4.391  23.217  -5.057  1.00  0.00           C  
ATOM   1370  CG  MET A 190       3.475  24.186  -4.299  1.00  0.00           C  
ATOM   1371  SD  MET A 190       4.091  25.891  -4.248  1.00  0.00           S  
ATOM   1372  CE  MET A 190       2.770  26.656  -3.268  1.00  0.00           C  
ATOM   1373  H   MET A 190       4.420  21.509  -3.090  1.00  0.00           H  
ATOM   1374  HA  MET A 190       2.807  21.862  -5.539  1.00  0.00           H  
ATOM   1375  HB2 MET A 190       5.370  23.194  -4.575  1.00  0.00           H  
ATOM   1376  HB3 MET A 190       4.517  23.594  -6.073  1.00  0.00           H  
ATOM   1377  HG2 MET A 190       2.494  24.186  -4.777  1.00  0.00           H  
ATOM   1378  HG3 MET A 190       3.353  23.835  -3.274  1.00  0.00           H  
ATOM   1379  HE1 MET A 190       2.709  26.175  -2.291  1.00  0.00           H  
ATOM   1380  HE2 MET A 190       2.981  27.717  -3.133  1.00  0.00           H  
ATOM   1381  HE3 MET A 190       1.816  26.544  -3.785  1.00  0.00           H  
ATOM   1382  N   SER A 191       4.470  21.082  -7.369  1.00  0.00           N  
ATOM   1383  CA  SER A 191       5.262  20.413  -8.414  1.00  0.00           C  
ATOM   1384  C   SER A 191       5.471  21.347  -9.625  1.00  0.00           C  
ATOM   1385  O   SER A 191       4.741  21.260 -10.620  1.00  0.00           O  
ATOM   1386  CB  SER A 191       4.602  19.080  -8.798  1.00  0.00           C  
ATOM   1387  OG  SER A 191       5.438  18.351  -9.683  1.00  0.00           O  
ATOM   1388  H   SER A 191       3.770  21.748  -7.668  1.00  0.00           H  
ATOM   1389  HA  SER A 191       6.245  20.164  -8.013  1.00  0.00           H  
ATOM   1390  HB2 SER A 191       4.440  18.489  -7.894  1.00  0.00           H  
ATOM   1391  HB3 SER A 191       3.634  19.269  -9.268  1.00  0.00           H  
ATOM   1392  HG  SER A 191       4.989  17.511  -9.905  1.00  0.00           H  
ATOM   1393  N   PRO A 192       6.425  22.301  -9.543  1.00  0.00           N  
ATOM   1394  CA  PRO A 192       6.714  23.258 -10.619  1.00  0.00           C  
ATOM   1395  C   PRO A 192       7.528  22.655 -11.784  1.00  0.00           C  
ATOM   1396  O   PRO A 192       7.641  23.275 -12.844  1.00  0.00           O  
ATOM   1397  CB  PRO A 192       7.489  24.386  -9.927  1.00  0.00           C  
ATOM   1398  CG  PRO A 192       8.255  23.657  -8.825  1.00  0.00           C  
ATOM   1399  CD  PRO A 192       7.268  22.576  -8.384  1.00  0.00           C  
ATOM   1400  HA  PRO A 192       5.785  23.662 -11.023  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192       8.160  24.912 -10.607  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192       6.785  25.088  -9.476  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192       9.149  23.192  -9.241  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192       8.516  24.325  -8.003  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192       7.813  21.689  -8.063  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192       6.653  22.957  -7.568  1.00  0.00           H  
ATOM   1407  N   THR A 193       8.114  21.468 -11.594  1.00  0.00           N  
ATOM   1408  CA  THR A 193       9.007  20.781 -12.543  1.00  0.00           C  
ATOM   1409  C   THR A 193       8.448  20.481 -13.940  1.00  0.00           C  
ATOM   1410  O   THR A 193       7.290  20.076 -14.080  1.00  0.00           O  
ATOM   1411  CB  THR A 193       9.672  19.535 -11.919  1.00  0.00           C  
ATOM   1412  OG1 THR A 193       9.762  19.649 -10.509  1.00  0.00           O  
ATOM   1413  CG2 THR A 193      11.081  19.275 -12.454  1.00  0.00           C  
ATOM   1414  H   THR A 193       8.014  21.031 -10.689  1.00  0.00           H  
ATOM   1415  HA  THR A 193       9.820  21.489 -12.707  1.00  0.00           H  
ATOM   1416  HB  THR A 193       9.048  18.667 -12.139  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      10.087  18.798 -10.167  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      11.044  19.076 -13.525  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      11.507  18.401 -11.961  1.00  0.00           H  
ATOM   1420 HG23 THR A 193      11.719  20.140 -12.267  1.00  0.00           H  
ATOM   1421  N   GLY A 194       9.274  20.642 -14.979  1.00  0.00           N  
ATOM   1422  CA  GLY A 194       8.919  20.381 -16.380  1.00  0.00           C  
ATOM   1423  C   GLY A 194      10.098  20.569 -17.346  1.00  0.00           C  
ATOM   1424  O   GLY A 194      11.228  20.831 -16.924  1.00  0.00           O  
ATOM   1425  H   GLY A 194      10.213  20.971 -14.802  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194       8.555  19.358 -16.480  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194       8.117  21.056 -16.680  1.00  0.00           H  
ATOM   1428  N   SER A 195       9.832  20.434 -18.648  1.00  0.00           N  
ATOM   1429  CA  SER A 195      10.812  20.598 -19.736  1.00  0.00           C  
ATOM   1430  C   SER A 195      10.135  21.057 -21.039  1.00  0.00           C  
ATOM   1431  O   SER A 195       8.922  20.895 -21.212  1.00  0.00           O  
ATOM   1432  CB  SER A 195      11.576  19.281 -19.945  1.00  0.00           C  
ATOM   1433  OG  SER A 195      12.646  19.454 -20.861  1.00  0.00           O  
ATOM   1434  H   SER A 195       8.878  20.234 -18.920  1.00  0.00           H  
ATOM   1435  HA  SER A 195      11.535  21.363 -19.450  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      11.981  18.946 -18.988  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      10.889  18.519 -20.319  1.00  0.00           H  
ATOM   1438  HG  SER A 195      13.120  18.601 -20.939  1.00  0.00           H  
ATOM   1439  N   ALA A 196      10.904  21.655 -21.955  1.00  0.00           N  
ATOM   1440  CA  ALA A 196      10.415  22.185 -23.230  1.00  0.00           C  
ATOM   1441  C   ALA A 196       9.916  21.086 -24.198  1.00  0.00           C  
ATOM   1442  O   ALA A 196      10.447  19.969 -24.231  1.00  0.00           O  
ATOM   1443  CB  ALA A 196      11.527  23.031 -23.865  1.00  0.00           C  
ATOM   1444  H   ALA A 196      11.897  21.694 -21.775  1.00  0.00           H  
ATOM   1445  HA  ALA A 196       9.573  22.848 -23.019  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196      11.823  23.828 -23.181  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196      12.393  22.406 -24.087  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196      11.166  23.481 -24.791  1.00  0.00           H  
ATOM   1449  N   ARG A 197       8.912  21.421 -25.021  1.00  0.00           N  
ATOM   1450  CA  ARG A 197       8.356  20.550 -26.073  1.00  0.00           C  
ATOM   1451  C   ARG A 197       9.371  20.294 -27.202  1.00  0.00           C  
ATOM   1452  O   ARG A 197       9.980  21.234 -27.716  1.00  0.00           O  
ATOM   1453  CB  ARG A 197       7.037  21.175 -26.588  1.00  0.00           C  
ATOM   1454  CG  ARG A 197       6.436  20.535 -27.851  1.00  0.00           C  
ATOM   1455  CD  ARG A 197       6.025  19.066 -27.672  1.00  0.00           C  
ATOM   1456  NE  ARG A 197       5.938  18.395 -28.983  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197       4.984  17.604 -29.440  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197       3.920  17.311 -28.746  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197       5.092  17.082 -30.628  1.00  0.00           N  
ATOM   1460  H   ARG A 197       8.542  22.358 -24.941  1.00  0.00           H  
ATOM   1461  HA  ARG A 197       8.122  19.585 -25.621  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197       6.294  21.138 -25.789  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197       7.220  22.226 -26.818  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197       5.554  21.103 -28.147  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197       7.159  20.619 -28.664  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197       6.765  18.541 -27.070  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197       5.073  19.034 -27.139  1.00  0.00           H  
ATOM   1468  HE  ARG A 197       6.734  18.524 -29.599  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197       3.816  17.694 -27.823  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197       3.213  16.702 -29.122  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197       5.903  17.287 -31.190  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197       4.373  16.477 -30.986  1.00  0.00           H  
ATOM   1473  N   GLY A 198       9.515  19.033 -27.617  1.00  0.00           N  
ATOM   1474  CA  GLY A 198      10.325  18.631 -28.775  1.00  0.00           C  
ATOM   1475  C   GLY A 198       9.683  19.016 -30.115  1.00  0.00           C  
ATOM   1476  O   GLY A 198       8.466  18.881 -30.290  1.00  0.00           O  
ATOM   1477  H   GLY A 198       9.005  18.312 -27.130  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198      11.309  19.096 -28.703  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198      10.467  17.549 -28.765  1.00  0.00           H  
ATOM   1480  N   ARG A 199      10.498  19.494 -31.064  1.00  0.00           N  
ATOM   1481  CA  ARG A 199      10.080  20.015 -32.379  1.00  0.00           C  
ATOM   1482  C   ARG A 199      11.129  19.708 -33.465  1.00  0.00           C  
ATOM   1483  O   ARG A 199      12.331  19.821 -33.209  1.00  0.00           O  
ATOM   1484  CB  ARG A 199       9.736  21.516 -32.213  1.00  0.00           C  
ATOM   1485  CG  ARG A 199       9.474  22.287 -33.517  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      10.750  22.940 -34.073  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      10.784  22.877 -35.542  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      10.742  23.844 -36.433  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      10.918  23.518 -37.677  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      10.534  25.095 -36.128  1.00  0.00           N  
ATOM   1491  H   ARG A 199      11.484  19.547 -30.840  1.00  0.00           H  
ATOM   1492  HA  ARG A 199       9.164  19.501 -32.680  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199       8.834  21.579 -31.602  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      10.532  22.017 -31.657  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199       9.032  21.613 -34.251  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199       8.751  23.079 -33.321  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      10.816  23.968 -33.714  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      11.627  22.411 -33.696  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      10.980  21.969 -35.954  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      11.106  22.535 -37.872  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      10.904  24.206 -38.409  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      10.385  25.348 -35.167  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      10.511  25.798 -36.848  1.00  0.00           H  
ATOM   1504  N   SER A 200      10.671  19.296 -34.655  1.00  0.00           N  
ATOM   1505  CA  SER A 200      11.501  18.814 -35.785  1.00  0.00           C  
ATOM   1506  C   SER A 200      12.158  19.925 -36.609  1.00  0.00           C  
ATOM   1507  O   SER A 200      11.419  20.746 -37.201  1.00  0.00           O  
ATOM   1508  CB  SER A 200      10.679  17.907 -36.706  1.00  0.00           C  
ATOM   1509  OG  SER A 200      10.389  16.693 -36.031  1.00  0.00           O  
ATOM   1510  OXT SER A 200      13.406  19.976 -36.662  1.00  0.00           O  
ATOM   1511  H   SER A 200       9.670  19.275 -34.774  1.00  0.00           H  
ATOM   1512  HA  SER A 200      12.317  18.212 -35.385  1.00  0.00           H  
ATOM   1513  HB2 SER A 200       9.759  18.414 -37.013  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      11.263  17.686 -37.604  1.00  0.00           H  
ATOM   1515  HG  SER A 200       9.787  16.878 -35.282  1.00  0.00           H  
TER    1516      SER A 200
ENDMDL
MODEL      10
ATOM     55  N   LYS A 109       0.925   9.277  -2.751  1.00  0.00           N  
ATOM     56  CA  LYS A 109       1.541   8.041  -3.293  1.00  0.00           C  
ATOM     57  C   LYS A 109       1.468   6.832  -2.343  1.00  0.00           C  
ATOM     58  O   LYS A 109       2.119   5.817  -2.579  1.00  0.00           O  
ATOM     59  CB  LYS A 109       2.975   8.349  -3.777  1.00  0.00           C  
ATOM     60  CG  LYS A 109       3.927   8.682  -2.619  1.00  0.00           C  
ATOM     61  CD  LYS A 109       5.302   9.164  -3.097  1.00  0.00           C  
ATOM     62  CE  LYS A 109       6.306   9.264  -1.938  1.00  0.00           C  
ATOM     63  NZ  LYS A 109       5.865  10.198  -0.868  1.00  0.00           N  
ATOM     64  H   LYS A 109       1.460   9.803  -2.070  1.00  0.00           H  
ATOM     65  HA  LYS A 109       0.981   7.736  -4.179  1.00  0.00           H  
ATOM     66  HB2 LYS A 109       3.365   7.489  -4.324  1.00  0.00           H  
ATOM     67  HB3 LYS A 109       2.938   9.194  -4.466  1.00  0.00           H  
ATOM     68  HG2 LYS A 109       3.481   9.469  -2.019  1.00  0.00           H  
ATOM     69  HG3 LYS A 109       4.064   7.793  -2.004  1.00  0.00           H  
ATOM     70  HD2 LYS A 109       5.694   8.457  -3.829  1.00  0.00           H  
ATOM     71  HD3 LYS A 109       5.199  10.139  -3.579  1.00  0.00           H  
ATOM     72  HE2 LYS A 109       6.458   8.266  -1.518  1.00  0.00           H  
ATOM     73  HE3 LYS A 109       7.265   9.601  -2.343  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109       5.688  11.134  -1.238  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109       6.563  10.290  -0.144  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109       4.993   9.908  -0.435  1.00  0.00           H  
ATOM     77  N   LYS A 110       0.693   6.930  -1.257  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.544   5.905  -0.210  1.00  0.00           C  
ATOM     79  C   LYS A 110      -0.901   5.798   0.273  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.599   6.813   0.341  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.461   6.226   0.980  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.954   6.257   0.630  1.00  0.00           C  
ATOM     83  CD  LYS A 110       3.868   6.238   1.864  1.00  0.00           C  
ATOM     84  CE  LYS A 110       3.666   7.468   2.758  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       4.599   7.459   3.917  1.00  0.00           N  
ATOM     86  H   LYS A 110       0.163   7.781  -1.141  1.00  0.00           H  
ATOM     87  HA  LYS A 110       0.822   4.928  -0.614  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       1.173   7.193   1.392  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       1.301   5.455   1.731  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       3.180   5.382   0.027  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       3.169   7.150   0.044  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       3.674   5.328   2.437  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       4.904   6.208   1.520  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       3.824   8.369   2.157  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       2.632   7.480   3.117  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       5.564   7.464   3.614  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       4.461   6.639   4.494  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       4.461   8.270   4.505  1.00  0.00           H  
ATOM     99  N   ILE A 111      -1.323   4.595   0.663  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -2.683   4.312   1.146  1.00  0.00           C  
ATOM    101  C   ILE A 111      -2.726   3.414   2.389  1.00  0.00           C  
ATOM    102  O   ILE A 111      -1.842   2.594   2.632  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -3.572   3.706   0.036  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -2.980   2.421  -0.579  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.843   4.732  -1.070  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -4.070   1.524  -1.182  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.675   3.816   0.586  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -3.140   5.255   1.441  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -4.534   3.459   0.488  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -2.228   2.675  -1.337  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -2.495   1.844   0.204  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -4.254   5.639  -0.632  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -2.918   4.973  -1.593  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -4.566   4.333  -1.781  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -4.842   1.328  -0.438  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -4.516   2.008  -2.050  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -3.642   0.569  -1.484  1.00  0.00           H  
ATOM    118  N   PHE A 112      -3.793   3.586   3.164  1.00  0.00           N  
ATOM    119  CA  PHE A 112      -4.241   2.730   4.256  1.00  0.00           C  
ATOM    120  C   PHE A 112      -5.245   1.675   3.779  1.00  0.00           C  
ATOM    121  O   PHE A 112      -6.009   1.959   2.856  1.00  0.00           O  
ATOM    122  CB  PHE A 112      -4.768   3.584   5.421  1.00  0.00           C  
ATOM    123  CG  PHE A 112      -5.554   2.821   6.472  1.00  0.00           C  
ATOM    124  CD1 PHE A 112      -6.955   2.702   6.367  1.00  0.00           C  
ATOM    125  CD2 PHE A 112      -4.880   2.202   7.541  1.00  0.00           C  
ATOM    126  CE1 PHE A 112      -7.674   1.965   7.325  1.00  0.00           C  
ATOM    127  CE2 PHE A 112      -5.602   1.479   8.507  1.00  0.00           C  
ATOM    128  CZ  PHE A 112      -6.997   1.356   8.398  1.00  0.00           C  
ATOM    129  H   PHE A 112      -4.459   4.286   2.859  1.00  0.00           H  
ATOM    130  HA  PHE A 112      -3.380   2.181   4.639  1.00  0.00           H  
ATOM    131  HB2 PHE A 112      -3.931   4.094   5.895  1.00  0.00           H  
ATOM    132  HB3 PHE A 112      -5.421   4.357   5.013  1.00  0.00           H  
ATOM    133  HD1 PHE A 112      -7.479   3.166   5.542  1.00  0.00           H  
ATOM    134  HD2 PHE A 112      -3.804   2.273   7.617  1.00  0.00           H  
ATOM    135  HE1 PHE A 112      -8.749   1.867   7.239  1.00  0.00           H  
ATOM    136  HE2 PHE A 112      -5.079   1.012   9.330  1.00  0.00           H  
ATOM    137  HZ  PHE A 112      -7.551   0.792   9.137  1.00  0.00           H  
ATOM    138  N   VAL A 113      -5.271   0.491   4.390  1.00  0.00           N  
ATOM    139  CA  VAL A 113      -6.152  -0.631   4.022  1.00  0.00           C  
ATOM    140  C   VAL A 113      -6.715  -1.284   5.286  1.00  0.00           C  
ATOM    141  O   VAL A 113      -5.958  -1.556   6.217  1.00  0.00           O  
ATOM    142  CB  VAL A 113      -5.379  -1.668   3.178  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -6.246  -2.880   2.811  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -4.814  -1.069   1.883  1.00  0.00           C  
ATOM    145  H   VAL A 113      -4.620   0.336   5.155  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -6.985  -0.263   3.428  1.00  0.00           H  
ATOM    147  HB  VAL A 113      -4.538  -2.025   3.770  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -7.129  -2.551   2.263  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -5.672  -3.571   2.195  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -6.551  -3.414   3.711  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -4.272  -1.835   1.331  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -5.622  -0.683   1.263  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -4.114  -0.265   2.106  1.00  0.00           H  
ATOM    154  N   GLY A 114      -8.016  -1.583   5.317  1.00  0.00           N  
ATOM    155  CA  GLY A 114      -8.678  -2.252   6.445  1.00  0.00           C  
ATOM    156  C   GLY A 114      -9.790  -3.223   6.037  1.00  0.00           C  
ATOM    157  O   GLY A 114     -10.368  -3.103   4.956  1.00  0.00           O  
ATOM    158  H   GLY A 114      -8.591  -1.318   4.521  1.00  0.00           H  
ATOM    159  HA2 GLY A 114      -7.939  -2.821   7.009  1.00  0.00           H  
ATOM    160  HA3 GLY A 114      -9.103  -1.501   7.112  1.00  0.00           H  
ATOM    161  N   GLY A 115     -10.073  -4.196   6.910  1.00  0.00           N  
ATOM    162  CA  GLY A 115     -11.031  -5.291   6.690  1.00  0.00           C  
ATOM    163  C   GLY A 115     -10.391  -6.643   6.325  1.00  0.00           C  
ATOM    164  O   GLY A 115     -11.096  -7.573   5.932  1.00  0.00           O  
ATOM    165  H   GLY A 115      -9.527  -4.225   7.765  1.00  0.00           H  
ATOM    166  HA2 GLY A 115     -11.607  -5.434   7.605  1.00  0.00           H  
ATOM    167  HA3 GLY A 115     -11.728  -5.021   5.894  1.00  0.00           H  
ATOM    168  N   LEU A 116      -9.063  -6.766   6.438  1.00  0.00           N  
ATOM    169  CA  LEU A 116      -8.296  -7.963   6.068  1.00  0.00           C  
ATOM    170  C   LEU A 116      -8.602  -9.165   6.980  1.00  0.00           C  
ATOM    171  O   LEU A 116      -8.644  -9.035   8.205  1.00  0.00           O  
ATOM    172  CB  LEU A 116      -6.790  -7.635   6.131  1.00  0.00           C  
ATOM    173  CG  LEU A 116      -6.314  -6.664   5.037  1.00  0.00           C  
ATOM    174  CD1 LEU A 116      -4.992  -6.017   5.444  1.00  0.00           C  
ATOM    175  CD2 LEU A 116      -6.080  -7.412   3.726  1.00  0.00           C  
ATOM    176  H   LEU A 116      -8.557  -5.993   6.853  1.00  0.00           H  
ATOM    177  HA  LEU A 116      -8.556  -8.242   5.046  1.00  0.00           H  
ATOM    178  HB2 LEU A 116      -6.574  -7.208   7.109  1.00  0.00           H  
ATOM    179  HB3 LEU A 116      -6.217  -8.560   6.050  1.00  0.00           H  
ATOM    180  HG  LEU A 116      -7.049  -5.874   4.882  1.00  0.00           H  
ATOM    181 HD11 LEU A 116      -4.649  -5.346   4.656  1.00  0.00           H  
ATOM    182 HD12 LEU A 116      -4.242  -6.791   5.611  1.00  0.00           H  
ATOM    183 HD13 LEU A 116      -5.128  -5.444   6.359  1.00  0.00           H  
ATOM    184 HD21 LEU A 116      -5.282  -8.140   3.860  1.00  0.00           H  
ATOM    185 HD22 LEU A 116      -5.795  -6.701   2.951  1.00  0.00           H  
ATOM    186 HD23 LEU A 116      -6.984  -7.933   3.416  1.00  0.00           H  
ATOM    187  N   SER A 117      -8.742 -10.355   6.387  1.00  0.00           N  
ATOM    188  CA  SER A 117      -8.815 -11.628   7.103  1.00  0.00           C  
ATOM    189  C   SER A 117      -7.497 -11.957   7.813  1.00  0.00           C  
ATOM    190  O   SER A 117      -6.420 -11.609   7.324  1.00  0.00           O  
ATOM    191  CB  SER A 117      -9.121 -12.741   6.099  1.00  0.00           C  
ATOM    192  OG  SER A 117      -9.556 -13.882   6.804  1.00  0.00           O  
ATOM    193  H   SER A 117      -8.767 -10.409   5.382  1.00  0.00           H  
ATOM    194  HA  SER A 117      -9.618 -11.575   7.839  1.00  0.00           H  
ATOM    195  HB2 SER A 117      -9.910 -12.418   5.420  1.00  0.00           H  
ATOM    196  HB3 SER A 117      -8.230 -12.980   5.518  1.00  0.00           H  
ATOM    197  HG  SER A 117     -10.434 -13.641   7.160  1.00  0.00           H  
ATOM    198  N   VAL A 118      -7.554 -12.722   8.907  1.00  0.00           N  
ATOM    199  CA  VAL A 118      -6.358 -13.292   9.557  1.00  0.00           C  
ATOM    200  C   VAL A 118      -5.724 -14.401   8.710  1.00  0.00           C  
ATOM    201  O   VAL A 118      -4.564 -14.759   8.912  1.00  0.00           O  
ATOM    202  CB  VAL A 118      -6.641 -13.760  11.001  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      -7.349 -12.676  11.826  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      -7.478 -15.045  11.066  1.00  0.00           C  
ATOM    205  H   VAL A 118      -8.449 -13.106   9.169  1.00  0.00           H  
ATOM    206  HA  VAL A 118      -5.614 -12.499   9.629  1.00  0.00           H  
ATOM    207  HB  VAL A 118      -5.682 -13.965  11.480  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      -7.411 -12.993  12.867  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      -6.782 -11.747  11.773  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      -8.359 -12.502  11.453  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      -8.439 -14.901  10.572  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      -6.948 -15.870  10.591  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      -7.654 -15.313  12.108  1.00  0.00           H  
ATOM    214  N   ASN A 119      -6.474 -14.913   7.725  1.00  0.00           N  
ATOM    215  CA  ASN A 119      -5.975 -15.824   6.700  1.00  0.00           C  
ATOM    216  C   ASN A 119      -5.026 -15.131   5.698  1.00  0.00           C  
ATOM    217  O   ASN A 119      -4.128 -15.766   5.142  1.00  0.00           O  
ATOM    218  CB  ASN A 119      -7.175 -16.448   5.965  1.00  0.00           C  
ATOM    219  CG  ASN A 119      -8.055 -17.282   6.880  1.00  0.00           C  
ATOM    220  OD1 ASN A 119      -7.746 -18.417   7.216  1.00  0.00           O  
ATOM    221  ND2 ASN A 119      -9.194 -16.765   7.283  1.00  0.00           N  
ATOM    222  H   ASN A 119      -7.429 -14.593   7.645  1.00  0.00           H  
ATOM    223  HA  ASN A 119      -5.426 -16.610   7.211  1.00  0.00           H  
ATOM    224  HB2 ASN A 119      -7.769 -15.665   5.492  1.00  0.00           H  
ATOM    225  HB3 ASN A 119      -6.805 -17.103   5.176  1.00  0.00           H  
ATOM    226 HD21 ASN A 119      -9.438 -15.814   7.029  1.00  0.00           H  
ATOM    227 HD22 ASN A 119      -9.782 -17.314   7.890  1.00  0.00           H  
ATOM    228  N   THR A 120      -5.232 -13.830   5.464  1.00  0.00           N  
ATOM    229  CA  THR A 120      -4.463 -12.986   4.536  1.00  0.00           C  
ATOM    230  C   THR A 120      -3.119 -12.528   5.097  1.00  0.00           C  
ATOM    231  O   THR A 120      -3.030 -12.131   6.261  1.00  0.00           O  
ATOM    232  CB  THR A 120      -5.311 -11.789   4.071  1.00  0.00           C  
ATOM    233  OG1 THR A 120      -6.563 -12.264   3.613  1.00  0.00           O  
ATOM    234  CG2 THR A 120      -4.704 -10.970   2.936  1.00  0.00           C  
ATOM    235  H   THR A 120      -5.969 -13.371   5.978  1.00  0.00           H  
ATOM    236  HA  THR A 120      -4.243 -13.586   3.658  1.00  0.00           H  
ATOM    237  HB  THR A 120      -5.481 -11.126   4.919  1.00  0.00           H  
ATOM    238  HG1 THR A 120      -7.102 -11.493   3.372  1.00  0.00           H  
ATOM    239 HG21 THR A 120      -5.387 -10.168   2.663  1.00  0.00           H  
ATOM    240 HG22 THR A 120      -4.536 -11.597   2.066  1.00  0.00           H  
ATOM    241 HG23 THR A 120      -3.761 -10.527   3.253  1.00  0.00           H  
ATOM    242  N   THR A 121      -2.086 -12.540   4.252  1.00  0.00           N  
ATOM    243  CA  THR A 121      -0.735 -12.028   4.546  1.00  0.00           C  
ATOM    244  C   THR A 121      -0.275 -10.881   3.644  1.00  0.00           C  
ATOM    245  O   THR A 121      -0.871 -10.627   2.597  1.00  0.00           O  
ATOM    246  CB  THR A 121       0.290 -13.165   4.688  1.00  0.00           C  
ATOM    247  OG1 THR A 121       1.384 -12.700   5.449  1.00  0.00           O  
ATOM    248  CG2 THR A 121       0.849 -13.669   3.356  1.00  0.00           C  
ATOM    249  H   THR A 121      -2.254 -12.888   3.309  1.00  0.00           H  
ATOM    250  HA  THR A 121      -0.782 -11.580   5.537  1.00  0.00           H  
ATOM    251  HB  THR A 121      -0.175 -13.996   5.221  1.00  0.00           H  
ATOM    252  HG1 THR A 121       1.939 -13.471   5.669  1.00  0.00           H  
ATOM    253 HG21 THR A 121       0.029 -13.991   2.715  1.00  0.00           H  
ATOM    254 HG22 THR A 121       1.501 -14.524   3.537  1.00  0.00           H  
ATOM    255 HG23 THR A 121       1.418 -12.890   2.852  1.00  0.00           H  
ATOM    256  N   VAL A 122       0.787 -10.174   4.034  1.00  0.00           N  
ATOM    257  CA  VAL A 122       1.270  -8.956   3.356  1.00  0.00           C  
ATOM    258  C   VAL A 122       1.602  -9.140   1.871  1.00  0.00           C  
ATOM    259  O   VAL A 122       1.347  -8.249   1.061  1.00  0.00           O  
ATOM    260  CB  VAL A 122       2.431  -8.338   4.158  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       3.754  -9.100   4.014  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       2.665  -6.881   3.757  1.00  0.00           C  
ATOM    263  H   VAL A 122       1.267 -10.487   4.871  1.00  0.00           H  
ATOM    264  HA  VAL A 122       0.449  -8.239   3.388  1.00  0.00           H  
ATOM    265  HB  VAL A 122       2.155  -8.343   5.213  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       3.611 -10.148   4.278  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       4.134  -9.030   2.995  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       4.495  -8.673   4.691  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       3.441  -6.462   4.397  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       2.994  -6.819   2.720  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       1.749  -6.304   3.881  1.00  0.00           H  
ATOM    272  N   GLU A 123       2.102 -10.316   1.487  1.00  0.00           N  
ATOM    273  CA  GLU A 123       2.389 -10.651   0.086  1.00  0.00           C  
ATOM    274  C   GLU A 123       1.112 -10.892  -0.743  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.110 -10.625  -1.945  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.320 -11.873   0.013  1.00  0.00           C  
ATOM    277  CG  GLU A 123       4.636 -11.746   0.808  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.548 -10.564   0.409  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       6.506 -10.266   1.161  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       5.351  -9.925  -0.652  1.00  0.00           O  
ATOM    281  H   GLU A 123       2.290 -11.007   2.197  1.00  0.00           H  
ATOM    282  HA  GLU A 123       2.899  -9.805  -0.374  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       2.781 -12.744   0.390  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.564 -12.065  -1.033  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       4.396 -11.672   1.871  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       5.196 -12.674   0.673  1.00  0.00           H  
ATOM    287  N   ASP A 124       0.004 -11.321  -0.120  1.00  0.00           N  
ATOM    288  CA  ASP A 124      -1.309 -11.397  -0.782  1.00  0.00           C  
ATOM    289  C   ASP A 124      -1.826  -9.976  -1.040  1.00  0.00           C  
ATOM    290  O   ASP A 124      -2.248  -9.662  -2.151  1.00  0.00           O  
ATOM    291  CB  ASP A 124      -2.357 -12.117   0.084  1.00  0.00           C  
ATOM    292  CG  ASP A 124      -1.989 -13.512   0.601  1.00  0.00           C  
ATOM    293  OD1 ASP A 124      -1.173 -14.230  -0.023  1.00  0.00           O  
ATOM    294  OD2 ASP A 124      -2.572 -13.896   1.645  1.00  0.00           O  
ATOM    295  H   ASP A 124       0.038 -11.452   0.882  1.00  0.00           H  
ATOM    296  HA  ASP A 124      -1.213 -11.922  -1.735  1.00  0.00           H  
ATOM    297  HB2 ASP A 124      -2.585 -11.489   0.942  1.00  0.00           H  
ATOM    298  HB3 ASP A 124      -3.275 -12.204  -0.500  1.00  0.00           H  
ATOM    299  N   VAL A 125      -1.754  -9.097  -0.031  1.00  0.00           N  
ATOM    300  CA  VAL A 125      -2.174  -7.690  -0.142  1.00  0.00           C  
ATOM    301  C   VAL A 125      -1.390  -6.983  -1.248  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.987  -6.358  -2.127  1.00  0.00           O  
ATOM    303  CB  VAL A 125      -2.042  -6.957   1.211  1.00  0.00           C  
ATOM    304  CG1 VAL A 125      -2.501  -5.497   1.137  1.00  0.00           C  
ATOM    305  CG2 VAL A 125      -2.885  -7.659   2.280  1.00  0.00           C  
ATOM    306  H   VAL A 125      -1.400  -9.431   0.859  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -3.223  -7.671  -0.434  1.00  0.00           H  
ATOM    308  HB  VAL A 125      -1.001  -6.970   1.533  1.00  0.00           H  
ATOM    309 HG11 VAL A 125      -1.852  -4.934   0.468  1.00  0.00           H  
ATOM    310 HG12 VAL A 125      -3.530  -5.451   0.781  1.00  0.00           H  
ATOM    311 HG13 VAL A 125      -2.443  -5.038   2.125  1.00  0.00           H  
ATOM    312 HG21 VAL A 125      -2.465  -8.634   2.513  1.00  0.00           H  
ATOM    313 HG22 VAL A 125      -2.902  -7.070   3.196  1.00  0.00           H  
ATOM    314 HG23 VAL A 125      -3.902  -7.787   1.914  1.00  0.00           H  
ATOM    315  N   LYS A 126      -0.062  -7.163  -1.277  1.00  0.00           N  
ATOM    316  CA  LYS A 126       0.809  -6.677  -2.354  1.00  0.00           C  
ATOM    317  C   LYS A 126       0.382  -7.221  -3.723  1.00  0.00           C  
ATOM    318  O   LYS A 126       0.178  -6.429  -4.639  1.00  0.00           O  
ATOM    319  CB  LYS A 126       2.260  -7.036  -2.004  1.00  0.00           C  
ATOM    320  CG  LYS A 126       3.283  -6.518  -3.030  1.00  0.00           C  
ATOM    321  CD  LYS A 126       4.693  -7.051  -2.746  1.00  0.00           C  
ATOM    322  CE  LYS A 126       5.264  -6.550  -1.414  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       6.428  -7.372  -0.996  1.00  0.00           N  
ATOM    324  H   LYS A 126       0.360  -7.679  -0.511  1.00  0.00           H  
ATOM    325  HA  LYS A 126       0.725  -5.590  -2.407  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.490  -6.615  -1.025  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       2.348  -8.122  -1.940  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       2.997  -6.850  -4.028  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       3.294  -5.429  -3.019  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       4.654  -8.142  -2.742  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       5.359  -6.736  -3.551  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       5.542  -5.497  -1.526  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       4.490  -6.616  -0.645  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       7.164  -7.353  -1.687  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       6.139  -8.346  -0.875  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       6.810  -7.060  -0.115  1.00  0.00           H  
ATOM    337  N   HIS A 127       0.189  -8.536  -3.865  1.00  0.00           N  
ATOM    338  CA  HIS A 127      -0.212  -9.170  -5.132  1.00  0.00           C  
ATOM    339  C   HIS A 127      -1.563  -8.658  -5.658  1.00  0.00           C  
ATOM    340  O   HIS A 127      -1.669  -8.320  -6.840  1.00  0.00           O  
ATOM    341  CB  HIS A 127      -0.213 -10.697  -4.960  1.00  0.00           C  
ATOM    342  CG  HIS A 127      -0.627 -11.452  -6.201  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -1.940 -11.633  -6.646  1.00  0.00           N  
ATOM    344  CD2 HIS A 127       0.211 -12.163  -7.012  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -1.860 -12.420  -7.733  1.00  0.00           C  
ATOM    346  NE2 HIS A 127      -0.580 -12.752  -7.976  1.00  0.00           N  
ATOM    347  H   HIS A 127       0.367  -9.135  -3.067  1.00  0.00           H  
ATOM    348  HA  HIS A 127       0.531  -8.923  -5.893  1.00  0.00           H  
ATOM    349  HB2 HIS A 127       0.789 -11.019  -4.673  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -0.897 -10.966  -4.154  1.00  0.00           H  
ATOM    351  HD2 HIS A 127       1.285 -12.251  -6.904  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -2.707 -12.751  -8.324  1.00  0.00           H  
ATOM    353  HE2 HIS A 127      -0.265 -13.351  -8.732  1.00  0.00           H  
ATOM    354  N   TYR A 128      -2.572  -8.525  -4.794  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -3.851  -7.912  -5.125  1.00  0.00           C  
ATOM    356  C   TYR A 128      -3.832  -6.421  -5.500  1.00  0.00           C  
ATOM    357  O   TYR A 128      -4.513  -6.017  -6.444  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -4.899  -8.274  -4.069  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -5.583  -9.618  -4.271  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -5.142 -10.768  -3.584  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -6.697  -9.711  -5.128  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -5.824 -11.991  -3.729  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -7.388 -10.931  -5.275  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -6.955 -12.074  -4.568  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -7.643 -13.245  -4.654  1.00  0.00           O  
ATOM    366  H   TYR A 128      -2.456  -8.832  -3.835  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -4.187  -8.404  -6.038  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -4.447  -8.235  -3.076  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -5.659  -7.502  -4.084  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -4.285 -10.713  -2.931  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -7.047  -8.830  -5.651  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -5.486 -12.870  -3.199  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -8.258 -10.986  -5.912  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -8.326 -13.222  -5.345  1.00  0.00           H  
ATOM    375  N   PHE A 129      -3.012  -5.606  -4.826  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -2.772  -4.211  -5.213  1.00  0.00           C  
ATOM    377  C   PHE A 129      -1.907  -3.965  -6.461  1.00  0.00           C  
ATOM    378  O   PHE A 129      -2.165  -3.034  -7.225  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -2.411  -3.338  -4.002  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.605  -2.989  -3.124  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -4.619  -2.135  -3.600  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -3.720  -3.539  -1.834  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -5.737  -1.844  -2.794  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -4.839  -3.254  -1.033  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -5.850  -2.405  -1.513  1.00  0.00           C  
ATOM    386  H   PHE A 129      -2.507  -5.976  -4.025  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -3.744  -3.833  -5.530  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -1.642  -3.839  -3.412  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -1.979  -2.406  -4.361  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -4.549  -1.708  -4.589  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -2.946  -4.185  -1.456  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -6.514  -1.190  -3.160  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -4.925  -3.691  -0.051  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -6.712  -2.184  -0.897  1.00  0.00           H  
ATOM    395  N   GLU A 130      -0.948  -4.855  -6.736  1.00  0.00           N  
ATOM    396  CA  GLU A 130      -0.117  -4.847  -7.952  1.00  0.00           C  
ATOM    397  C   GLU A 130      -0.909  -4.987  -9.266  1.00  0.00           C  
ATOM    398  O   GLU A 130      -0.402  -4.627 -10.330  1.00  0.00           O  
ATOM    399  CB  GLU A 130       0.964  -5.941  -7.876  1.00  0.00           C  
ATOM    400  CG  GLU A 130       2.201  -5.483  -7.089  1.00  0.00           C  
ATOM    401  CD  GLU A 130       3.307  -6.558  -7.009  1.00  0.00           C  
ATOM    402  OE1 GLU A 130       4.445  -6.207  -6.613  1.00  0.00           O  
ATOM    403  OE2 GLU A 130       3.072  -7.745  -7.341  1.00  0.00           O  
ATOM    404  H   GLU A 130      -0.749  -5.568  -6.039  1.00  0.00           H  
ATOM    405  HA  GLU A 130       0.389  -3.888  -8.008  1.00  0.00           H  
ATOM    406  HB2 GLU A 130       0.543  -6.840  -7.429  1.00  0.00           H  
ATOM    407  HB3 GLU A 130       1.294  -6.186  -8.886  1.00  0.00           H  
ATOM    408  HG2 GLU A 130       2.606  -4.590  -7.572  1.00  0.00           H  
ATOM    409  HG3 GLU A 130       1.903  -5.203  -6.079  1.00  0.00           H  
ATOM    410  N   GLN A 131      -2.159  -5.461  -9.208  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -3.050  -5.546 -10.373  1.00  0.00           C  
ATOM    412  C   GLN A 131      -3.427  -4.159 -10.938  1.00  0.00           C  
ATOM    413  O   GLN A 131      -3.735  -4.045 -12.126  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -4.322  -6.334 -10.003  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -4.060  -7.721  -9.387  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -3.094  -8.586 -10.196  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -3.231  -8.776 -11.398  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -2.090  -9.161  -9.569  1.00  0.00           N  
ATOM    419  H   GLN A 131      -2.519  -5.744  -8.307  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -2.529  -6.083 -11.167  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -4.914  -5.749  -9.298  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -4.916  -6.468 -10.908  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -3.663  -7.588  -8.384  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -5.006  -8.253  -9.291  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -1.950  -8.990  -8.575  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -1.456  -9.736 -10.097  1.00  0.00           H  
ATOM    427  N   PHE A 132      -3.382  -3.103 -10.112  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -3.623  -1.715 -10.530  1.00  0.00           C  
ATOM    429  C   PHE A 132      -2.379  -0.998 -11.084  1.00  0.00           C  
ATOM    430  O   PHE A 132      -2.472  -0.194 -12.014  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -4.226  -0.932  -9.356  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -5.571  -1.469  -8.908  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -5.675  -2.186  -7.700  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -6.710  -1.294  -9.716  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -6.908  -2.733  -7.306  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -7.941  -1.851  -9.326  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -8.040  -2.571  -8.123  1.00  0.00           C  
ATOM    438  H   PHE A 132      -3.131  -3.267  -9.145  1.00  0.00           H  
ATOM    439  HA  PHE A 132      -4.361  -1.714 -11.333  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -3.526  -0.937  -8.518  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -4.360   0.107  -9.661  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -4.804  -2.322  -7.076  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -6.638  -0.744 -10.645  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -6.986  -3.283  -6.378  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -8.813  -1.724  -9.953  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -8.988  -2.998  -7.823  1.00  0.00           H  
ATOM    447  N   GLY A 133      -1.214  -1.305 -10.509  1.00  0.00           N  
ATOM    448  CA  GLY A 133       0.099  -0.745 -10.839  1.00  0.00           C  
ATOM    449  C   GLY A 133       1.129  -1.072  -9.751  1.00  0.00           C  
ATOM    450  O   GLY A 133       0.787  -1.669  -8.728  1.00  0.00           O  
ATOM    451  H   GLY A 133      -1.235  -1.970  -9.747  1.00  0.00           H  
ATOM    452  HA2 GLY A 133       0.444  -1.167 -11.783  1.00  0.00           H  
ATOM    453  HA3 GLY A 133       0.033   0.337 -10.950  1.00  0.00           H  
ATOM    454  N   LYS A 134       2.398  -0.707  -9.962  1.00  0.00           N  
ATOM    455  CA  LYS A 134       3.521  -1.111  -9.099  1.00  0.00           C  
ATOM    456  C   LYS A 134       3.346  -0.666  -7.640  1.00  0.00           C  
ATOM    457  O   LYS A 134       3.217   0.524  -7.341  1.00  0.00           O  
ATOM    458  CB  LYS A 134       4.857  -0.629  -9.703  1.00  0.00           C  
ATOM    459  CG  LYS A 134       6.060  -0.882  -8.771  1.00  0.00           C  
ATOM    460  CD  LYS A 134       7.395  -0.453  -9.399  1.00  0.00           C  
ATOM    461  CE  LYS A 134       8.547  -0.477  -8.379  1.00  0.00           C  
ATOM    462  NZ  LYS A 134       8.389   0.573  -7.338  1.00  0.00           N  
ATOM    463  H   LYS A 134       2.605  -0.187 -10.800  1.00  0.00           H  
ATOM    464  HA  LYS A 134       3.551  -2.203  -9.098  1.00  0.00           H  
ATOM    465  HB2 LYS A 134       5.024  -1.147 -10.649  1.00  0.00           H  
ATOM    466  HB3 LYS A 134       4.787   0.439  -9.910  1.00  0.00           H  
ATOM    467  HG2 LYS A 134       5.914  -0.327  -7.846  1.00  0.00           H  
ATOM    468  HG3 LYS A 134       6.109  -1.945  -8.528  1.00  0.00           H  
ATOM    469  HD2 LYS A 134       7.634  -1.134 -10.217  1.00  0.00           H  
ATOM    470  HD3 LYS A 134       7.305   0.553  -9.813  1.00  0.00           H  
ATOM    471  HE2 LYS A 134       8.585  -1.466  -7.913  1.00  0.00           H  
ATOM    472  HE3 LYS A 134       9.489  -0.321  -8.911  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134       8.424   1.509  -7.748  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134       9.112   0.530  -6.619  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134       7.504   0.492  -6.865  1.00  0.00           H  
ATOM    476  N   VAL A 135       3.427  -1.644  -6.739  1.00  0.00           N  
ATOM    477  CA  VAL A 135       3.529  -1.467  -5.285  1.00  0.00           C  
ATOM    478  C   VAL A 135       5.016  -1.490  -4.929  1.00  0.00           C  
ATOM    479  O   VAL A 135       5.728  -2.432  -5.280  1.00  0.00           O  
ATOM    480  CB  VAL A 135       2.756  -2.581  -4.553  1.00  0.00           C  
ATOM    481  CG1 VAL A 135       2.960  -2.525  -3.037  1.00  0.00           C  
ATOM    482  CG2 VAL A 135       1.258  -2.470  -4.871  1.00  0.00           C  
ATOM    483  H   VAL A 135       3.540  -2.583  -7.090  1.00  0.00           H  
ATOM    484  HA  VAL A 135       3.106  -0.505  -4.993  1.00  0.00           H  
ATOM    485  HB  VAL A 135       3.117  -3.552  -4.892  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       2.737  -1.526  -2.669  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       2.303  -3.245  -2.549  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       3.989  -2.777  -2.785  1.00  0.00           H  
ATOM    489 HG21 VAL A 135       0.868  -1.517  -4.512  1.00  0.00           H  
ATOM    490 HG22 VAL A 135       1.091  -2.530  -5.948  1.00  0.00           H  
ATOM    491 HG23 VAL A 135       0.718  -3.286  -4.392  1.00  0.00           H  
ATOM    492  N   ASP A 136       5.508  -0.443  -4.270  1.00  0.00           N  
ATOM    493  CA  ASP A 136       6.925  -0.325  -3.899  1.00  0.00           C  
ATOM    494  C   ASP A 136       7.184  -1.014  -2.542  1.00  0.00           C  
ATOM    495  O   ASP A 136       8.270  -1.554  -2.326  1.00  0.00           O  
ATOM    496  CB  ASP A 136       7.283   1.164  -3.799  1.00  0.00           C  
ATOM    497  CG  ASP A 136       8.804   1.387  -3.840  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       9.458   0.849  -4.767  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       9.333   2.138  -2.988  1.00  0.00           O  
ATOM    500  H   ASP A 136       4.862   0.275  -3.960  1.00  0.00           H  
ATOM    501  HA  ASP A 136       7.546  -0.805  -4.656  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       6.841   1.696  -4.644  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       6.862   1.577  -2.881  1.00  0.00           H  
ATOM    504  N   ASP A 137       6.198  -1.021  -1.634  1.00  0.00           N  
ATOM    505  CA  ASP A 137       6.275  -1.664  -0.314  1.00  0.00           C  
ATOM    506  C   ASP A 137       4.851  -1.872   0.250  1.00  0.00           C  
ATOM    507  O   ASP A 137       3.922  -1.136  -0.093  1.00  0.00           O  
ATOM    508  CB  ASP A 137       7.079  -0.758   0.642  1.00  0.00           C  
ATOM    509  CG  ASP A 137       7.487  -1.448   1.956  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       7.485  -2.700   2.026  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       7.842  -0.727   2.918  1.00  0.00           O  
ATOM    512  H   ASP A 137       5.318  -0.585  -1.880  1.00  0.00           H  
ATOM    513  HA  ASP A 137       6.768  -2.632  -0.413  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       7.995  -0.433   0.145  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       6.491   0.133   0.867  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.681  -2.843   1.147  1.00  0.00           N  
ATOM    517  CA  ALA A 138       3.443  -3.094   1.892  1.00  0.00           C  
ATOM    518  C   ALA A 138       3.741  -3.609   3.315  1.00  0.00           C  
ATOM    519  O   ALA A 138       4.751  -4.281   3.541  1.00  0.00           O  
ATOM    520  CB  ALA A 138       2.562  -4.071   1.100  1.00  0.00           C  
ATOM    521  H   ALA A 138       5.502  -3.365   1.434  1.00  0.00           H  
ATOM    522  HA  ALA A 138       2.900  -2.154   1.993  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       3.076  -5.024   0.980  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       1.623  -4.235   1.631  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       2.341  -3.657   0.116  1.00  0.00           H  
ATOM    526  N   MET A 139       2.863  -3.302   4.276  1.00  0.00           N  
ATOM    527  CA  MET A 139       3.017  -3.661   5.697  1.00  0.00           C  
ATOM    528  C   MET A 139       1.672  -3.717   6.428  1.00  0.00           C  
ATOM    529  O   MET A 139       0.718  -3.053   6.034  1.00  0.00           O  
ATOM    530  CB  MET A 139       3.970  -2.665   6.387  1.00  0.00           C  
ATOM    531  CG  MET A 139       3.434  -1.222   6.400  1.00  0.00           C  
ATOM    532  SD  MET A 139       4.531   0.003   7.168  1.00  0.00           S  
ATOM    533  CE  MET A 139       5.827   0.122   5.902  1.00  0.00           C  
ATOM    534  H   MET A 139       2.051  -2.744   4.023  1.00  0.00           H  
ATOM    535  HA  MET A 139       3.445  -4.663   5.765  1.00  0.00           H  
ATOM    536  HB2 MET A 139       4.133  -2.985   7.417  1.00  0.00           H  
ATOM    537  HB3 MET A 139       4.932  -2.685   5.877  1.00  0.00           H  
ATOM    538  HG2 MET A 139       3.230  -0.905   5.377  1.00  0.00           H  
ATOM    539  HG3 MET A 139       2.493  -1.207   6.948  1.00  0.00           H  
ATOM    540  HE1 MET A 139       5.385   0.406   4.946  1.00  0.00           H  
ATOM    541  HE2 MET A 139       6.556   0.877   6.197  1.00  0.00           H  
ATOM    542  HE3 MET A 139       6.334  -0.837   5.794  1.00  0.00           H  
ATOM    543  N   LEU A 140       1.602  -4.495   7.511  1.00  0.00           N  
ATOM    544  CA  LEU A 140       0.391  -4.739   8.303  1.00  0.00           C  
ATOM    545  C   LEU A 140       0.623  -4.434   9.792  1.00  0.00           C  
ATOM    546  O   LEU A 140       1.744  -4.544  10.293  1.00  0.00           O  
ATOM    547  CB  LEU A 140      -0.087  -6.186   8.091  1.00  0.00           C  
ATOM    548  CG  LEU A 140      -0.254  -6.625   6.624  1.00  0.00           C  
ATOM    549  CD1 LEU A 140      -0.594  -8.108   6.565  1.00  0.00           C  
ATOM    550  CD2 LEU A 140      -1.362  -5.851   5.918  1.00  0.00           C  
ATOM    551  H   LEU A 140       2.438  -4.980   7.800  1.00  0.00           H  
ATOM    552  HA  LEU A 140      -0.403  -4.074   7.966  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       0.635  -6.851   8.566  1.00  0.00           H  
ATOM    554  HB3 LEU A 140      -1.042  -6.312   8.601  1.00  0.00           H  
ATOM    555  HG  LEU A 140       0.679  -6.482   6.081  1.00  0.00           H  
ATOM    556 HD11 LEU A 140      -1.520  -8.298   7.107  1.00  0.00           H  
ATOM    557 HD12 LEU A 140       0.221  -8.681   7.004  1.00  0.00           H  
ATOM    558 HD13 LEU A 140      -0.722  -8.408   5.528  1.00  0.00           H  
ATOM    559 HD21 LEU A 140      -2.275  -5.889   6.510  1.00  0.00           H  
ATOM    560 HD22 LEU A 140      -1.540  -6.274   4.931  1.00  0.00           H  
ATOM    561 HD23 LEU A 140      -1.056  -4.818   5.790  1.00  0.00           H  
ATOM    562  N   MET A 141      -0.439  -4.061  10.508  1.00  0.00           N  
ATOM    563  CA  MET A 141      -0.372  -3.660  11.919  1.00  0.00           C  
ATOM    564  C   MET A 141      -0.390  -4.877  12.860  1.00  0.00           C  
ATOM    565  O   MET A 141      -1.446  -5.279  13.348  1.00  0.00           O  
ATOM    566  CB  MET A 141      -1.497  -2.656  12.236  1.00  0.00           C  
ATOM    567  CG  MET A 141      -1.429  -1.381  11.378  1.00  0.00           C  
ATOM    568  SD  MET A 141       0.170  -0.518  11.308  1.00  0.00           S  
ATOM    569  CE  MET A 141       0.313   0.053  13.024  1.00  0.00           C  
ATOM    570  H   MET A 141      -1.342  -4.010  10.044  1.00  0.00           H  
ATOM    571  HA  MET A 141       0.575  -3.148  12.093  1.00  0.00           H  
ATOM    572  HB2 MET A 141      -2.467  -3.130  12.077  1.00  0.00           H  
ATOM    573  HB3 MET A 141      -1.429  -2.373  13.286  1.00  0.00           H  
ATOM    574  HG2 MET A 141      -1.710  -1.642  10.359  1.00  0.00           H  
ATOM    575  HG3 MET A 141      -2.173  -0.679  11.752  1.00  0.00           H  
ATOM    576  HE1 MET A 141      -0.548   0.671  13.280  1.00  0.00           H  
ATOM    577  HE2 MET A 141       0.359  -0.802  13.699  1.00  0.00           H  
ATOM    578  HE3 MET A 141       1.222   0.644  13.136  1.00  0.00           H  
ATOM    579  N   PHE A 142       0.779  -5.484  13.095  1.00  0.00           N  
ATOM    580  CA  PHE A 142       0.976  -6.584  14.049  1.00  0.00           C  
ATOM    581  C   PHE A 142       0.807  -6.265  15.543  1.00  0.00           C  
ATOM    582  O   PHE A 142       1.566  -5.464  16.095  1.00  0.00           O  
ATOM    583  CB  PHE A 142       2.251  -7.391  13.748  1.00  0.00           C  
ATOM    584  CG  PHE A 142       2.113  -8.420  12.635  1.00  0.00           C  
ATOM    585  CD1 PHE A 142       2.065  -9.792  12.954  1.00  0.00           C  
ATOM    586  CD2 PHE A 142       2.061  -8.020  11.287  1.00  0.00           C  
ATOM    587  CE1 PHE A 142       1.958 -10.754  11.932  1.00  0.00           C  
ATOM    588  CE2 PHE A 142       1.949  -8.983  10.266  1.00  0.00           C  
ATOM    589  CZ  PHE A 142       1.893 -10.349  10.589  1.00  0.00           C  
ATOM    590  H   PHE A 142       1.592  -5.128  12.611  1.00  0.00           H  
ATOM    591  HA  PHE A 142       0.176  -7.288  13.849  1.00  0.00           H  
ATOM    592  HB2 PHE A 142       3.062  -6.705  13.504  1.00  0.00           H  
ATOM    593  HB3 PHE A 142       2.546  -7.917  14.656  1.00  0.00           H  
ATOM    594  HD1 PHE A 142       2.121 -10.112  13.984  1.00  0.00           H  
ATOM    595  HD2 PHE A 142       2.120  -6.974  11.030  1.00  0.00           H  
ATOM    596  HE1 PHE A 142       1.939 -11.808  12.180  1.00  0.00           H  
ATOM    597  HE2 PHE A 142       1.921  -8.676   9.230  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       1.815 -11.090   9.803  1.00  0.00           H  
ATOM    599  N   ASP A 143      -0.144  -6.921  16.215  1.00  0.00           N  
ATOM    600  CA  ASP A 143      -0.330  -6.841  17.669  1.00  0.00           C  
ATOM    601  C   ASP A 143       0.610  -7.800  18.419  1.00  0.00           C  
ATOM    602  O   ASP A 143       0.507  -9.024  18.291  1.00  0.00           O  
ATOM    603  CB  ASP A 143      -1.816  -7.022  18.030  1.00  0.00           C  
ATOM    604  CG  ASP A 143      -2.136  -7.067  19.539  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      -1.232  -6.868  20.385  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      -3.325  -7.258  19.882  1.00  0.00           O  
ATOM    607  H   ASP A 143      -0.692  -7.616  15.715  1.00  0.00           H  
ATOM    608  HA  ASP A 143      -0.071  -5.830  17.987  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      -2.377  -6.202  17.583  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      -2.169  -7.952  17.579  1.00  0.00           H  
ATOM    611  N   LYS A 144       1.533  -7.248  19.215  1.00  0.00           N  
ATOM    612  CA  LYS A 144       2.573  -8.013  19.934  1.00  0.00           C  
ATOM    613  C   LYS A 144       1.992  -8.934  21.021  1.00  0.00           C  
ATOM    614  O   LYS A 144       2.661  -9.873  21.453  1.00  0.00           O  
ATOM    615  CB  LYS A 144       3.618  -7.043  20.525  1.00  0.00           C  
ATOM    616  CG  LYS A 144       4.120  -5.943  19.566  1.00  0.00           C  
ATOM    617  CD  LYS A 144       4.624  -6.470  18.208  1.00  0.00           C  
ATOM    618  CE  LYS A 144       5.150  -5.355  17.291  1.00  0.00           C  
ATOM    619  NZ  LYS A 144       4.096  -4.372  16.915  1.00  0.00           N  
ATOM    620  H   LYS A 144       1.526  -6.243  19.316  1.00  0.00           H  
ATOM    621  HA  LYS A 144       3.075  -8.668  19.220  1.00  0.00           H  
ATOM    622  HB2 LYS A 144       3.188  -6.552  21.400  1.00  0.00           H  
ATOM    623  HB3 LYS A 144       4.476  -7.626  20.863  1.00  0.00           H  
ATOM    624  HG2 LYS A 144       3.312  -5.231  19.401  1.00  0.00           H  
ATOM    625  HG3 LYS A 144       4.934  -5.409  20.058  1.00  0.00           H  
ATOM    626  HD2 LYS A 144       5.433  -7.179  18.388  1.00  0.00           H  
ATOM    627  HD3 LYS A 144       3.823  -6.995  17.687  1.00  0.00           H  
ATOM    628  HE2 LYS A 144       5.978  -4.844  17.793  1.00  0.00           H  
ATOM    629  HE3 LYS A 144       5.553  -5.823  16.387  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144       4.441  -3.720  16.223  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144       3.795  -3.832  17.713  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144       3.276  -4.832  16.527  1.00  0.00           H  
ATOM    633  N   THR A 145       0.742  -8.702  21.426  1.00  0.00           N  
ATOM    634  CA  THR A 145      -0.055  -9.566  22.319  1.00  0.00           C  
ATOM    635  C   THR A 145      -0.577 -10.873  21.710  1.00  0.00           C  
ATOM    636  O   THR A 145      -0.872 -11.826  22.434  1.00  0.00           O  
ATOM    637  CB  THR A 145      -1.204  -8.800  23.019  1.00  0.00           C  
ATOM    638  OG1 THR A 145      -0.979  -7.405  23.076  1.00  0.00           O  
ATOM    639  CG2 THR A 145      -1.439  -9.276  24.454  1.00  0.00           C  
ATOM    640  H   THR A 145       0.268  -7.902  21.020  1.00  0.00           H  
ATOM    641  HA  THR A 145       0.624  -9.877  23.114  1.00  0.00           H  
ATOM    642  HB  THR A 145      -2.123  -8.959  22.450  1.00  0.00           H  
ATOM    643  HG1 THR A 145      -1.109  -7.079  22.159  1.00  0.00           H  
ATOM    644 HG21 THR A 145      -2.255  -8.707  24.899  1.00  0.00           H  
ATOM    645 HG22 THR A 145      -0.535  -9.134  25.048  1.00  0.00           H  
ATOM    646 HG23 THR A 145      -1.711 -10.331  24.460  1.00  0.00           H  
ATOM    647  N   THR A 146      -0.694 -10.927  20.376  1.00  0.00           N  
ATOM    648  CA  THR A 146      -1.311 -12.034  19.610  1.00  0.00           C  
ATOM    649  C   THR A 146      -0.495 -12.589  18.437  1.00  0.00           C  
ATOM    650  O   THR A 146      -0.818 -13.658  17.913  1.00  0.00           O  
ATOM    651  CB  THR A 146      -2.750 -11.704  19.167  1.00  0.00           C  
ATOM    652  OG1 THR A 146      -2.711 -10.907  18.003  1.00  0.00           O  
ATOM    653  CG2 THR A 146      -3.594 -10.966  20.208  1.00  0.00           C  
ATOM    654  H   THR A 146      -0.444 -10.095  19.854  1.00  0.00           H  
ATOM    655  HA  THR A 146      -1.409 -12.879  20.290  1.00  0.00           H  
ATOM    656  HB  THR A 146      -3.252 -12.640  18.921  1.00  0.00           H  
ATOM    657  HG1 THR A 146      -3.630 -10.697  17.766  1.00  0.00           H  
ATOM    658 HG21 THR A 146      -4.620 -10.879  19.851  1.00  0.00           H  
ATOM    659 HG22 THR A 146      -3.195  -9.969  20.388  1.00  0.00           H  
ATOM    660 HG23 THR A 146      -3.596 -11.530  21.142  1.00  0.00           H  
ATOM    661  N   ASN A 147       0.582 -11.898  18.041  1.00  0.00           N  
ATOM    662  CA  ASN A 147       1.506 -12.276  16.965  1.00  0.00           C  
ATOM    663  C   ASN A 147       0.848 -12.406  15.569  1.00  0.00           C  
ATOM    664  O   ASN A 147       1.349 -13.128  14.701  1.00  0.00           O  
ATOM    665  CB  ASN A 147       2.370 -13.483  17.389  1.00  0.00           C  
ATOM    666  CG  ASN A 147       3.120 -13.244  18.689  1.00  0.00           C  
ATOM    667  OD1 ASN A 147       2.686 -13.626  19.768  1.00  0.00           O  
ATOM    668  ND2 ASN A 147       4.285 -12.638  18.632  1.00  0.00           N  
ATOM    669  H   ASN A 147       0.730 -10.994  18.475  1.00  0.00           H  
ATOM    670  HA  ASN A 147       2.191 -11.432  16.855  1.00  0.00           H  
ATOM    671  HB2 ASN A 147       1.741 -14.366  17.504  1.00  0.00           H  
ATOM    672  HB3 ASN A 147       3.099 -13.698  16.606  1.00  0.00           H  
ATOM    673 HD21 ASN A 147       4.666 -12.344  17.745  1.00  0.00           H  
ATOM    674 HD22 ASN A 147       4.790 -12.490  19.493  1.00  0.00           H  
ATOM    675  N   ARG A 148      -0.250 -11.673  15.336  1.00  0.00           N  
ATOM    676  CA  ARG A 148      -0.903 -11.484  14.025  1.00  0.00           C  
ATOM    677  C   ARG A 148      -1.249 -10.013  13.785  1.00  0.00           C  
ATOM    678  O   ARG A 148      -1.220  -9.200  14.712  1.00  0.00           O  
ATOM    679  CB  ARG A 148      -2.141 -12.392  13.887  1.00  0.00           C  
ATOM    680  CG  ARG A 148      -3.268 -12.080  14.887  1.00  0.00           C  
ATOM    681  CD  ARG A 148      -4.613 -12.583  14.352  1.00  0.00           C  
ATOM    682  NE  ARG A 148      -5.707 -12.332  15.308  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      -6.526 -11.294  15.341  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      -6.384 -10.249  14.574  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      -7.530 -11.285  16.170  1.00  0.00           N  
ATOM    686  H   ARG A 148      -0.600 -11.114  16.107  1.00  0.00           H  
ATOM    687  HA  ARG A 148      -0.205 -11.769  13.238  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      -2.526 -12.281  12.871  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      -1.840 -13.434  14.007  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      -3.046 -12.566  15.838  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      -3.349 -11.006  15.051  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      -4.826 -12.097  13.398  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      -4.539 -13.656  14.171  1.00  0.00           H  
ATOM    694  HE  ARG A 148      -5.914 -13.077  15.956  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      -7.049  -9.498  14.621  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      -5.579 -10.165  13.963  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      -7.689 -12.069  16.784  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      -8.156 -10.499  16.205  1.00  0.00           H  
ATOM    699  N   HIS A 149      -1.601  -9.664  12.549  1.00  0.00           N  
ATOM    700  CA  HIS A 149      -2.126  -8.333  12.227  1.00  0.00           C  
ATOM    701  C   HIS A 149      -3.558  -8.128  12.749  1.00  0.00           C  
ATOM    702  O   HIS A 149      -4.319  -9.083  12.946  1.00  0.00           O  
ATOM    703  CB  HIS A 149      -1.985  -8.040  10.729  1.00  0.00           C  
ATOM    704  CG  HIS A 149      -2.909  -8.837   9.849  1.00  0.00           C  
ATOM    705  ND1 HIS A 149      -4.246  -8.519   9.601  1.00  0.00           N  
ATOM    706  CD2 HIS A 149      -2.556  -9.906   9.080  1.00  0.00           C  
ATOM    707  CE1 HIS A 149      -4.673  -9.420   8.703  1.00  0.00           C  
ATOM    708  NE2 HIS A 149      -3.680 -10.264   8.372  1.00  0.00           N  
ATOM    709  H   HIS A 149      -1.609 -10.374  11.831  1.00  0.00           H  
ATOM    710  HA  HIS A 149      -1.508  -7.604  12.738  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      -2.193  -6.983  10.565  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      -0.953  -8.223  10.424  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      -1.573 -10.357   9.015  1.00  0.00           H  
ATOM    714  HE1 HIS A 149      -5.674  -9.453   8.290  1.00  0.00           H  
ATOM    715  HE2 HIS A 149      -3.742 -11.009   7.677  1.00  0.00           H  
ATOM    716  N   ARG A 150      -3.920  -6.862  12.985  1.00  0.00           N  
ATOM    717  CA  ARG A 150      -5.216  -6.413  13.536  1.00  0.00           C  
ATOM    718  C   ARG A 150      -6.368  -6.333  12.515  1.00  0.00           C  
ATOM    719  O   ARG A 150      -7.445  -5.831  12.840  1.00  0.00           O  
ATOM    720  CB  ARG A 150      -5.004  -5.073  14.271  1.00  0.00           C  
ATOM    721  CG  ARG A 150      -4.103  -5.216  15.510  1.00  0.00           C  
ATOM    722  CD  ARG A 150      -3.776  -3.860  16.149  1.00  0.00           C  
ATOM    723  NE  ARG A 150      -4.946  -3.268  16.828  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      -5.001  -2.086  17.417  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      -3.978  -1.278  17.448  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      -6.100  -1.685  17.986  1.00  0.00           N  
ATOM    727  H   ARG A 150      -3.201  -6.153  12.860  1.00  0.00           H  
ATOM    728  HA  ARG A 150      -5.545  -7.145  14.276  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      -4.564  -4.353  13.579  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      -5.968  -4.684  14.602  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      -4.590  -5.858  16.245  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      -3.162  -5.686  15.228  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      -2.979  -4.008  16.881  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      -3.408  -3.184  15.373  1.00  0.00           H  
ATOM    735  HE  ARG A 150      -5.784  -3.826  16.870  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      -3.114  -1.564  17.025  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      -4.045  -0.385  17.905  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      -6.915  -2.277  17.994  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      -6.140  -0.785  18.436  1.00  0.00           H  
ATOM    740  N   GLY A 151      -6.159  -6.808  11.283  1.00  0.00           N  
ATOM    741  CA  GLY A 151      -7.091  -6.664  10.154  1.00  0.00           C  
ATOM    742  C   GLY A 151      -6.882  -5.393   9.316  1.00  0.00           C  
ATOM    743  O   GLY A 151      -7.737  -5.057   8.493  1.00  0.00           O  
ATOM    744  H   GLY A 151      -5.290  -7.292  11.105  1.00  0.00           H  
ATOM    745  HA2 GLY A 151      -6.958  -7.520   9.495  1.00  0.00           H  
ATOM    746  HA3 GLY A 151      -8.120  -6.674  10.513  1.00  0.00           H  
ATOM    747  N   PHE A 152      -5.767  -4.682   9.517  1.00  0.00           N  
ATOM    748  CA  PHE A 152      -5.407  -3.451   8.802  1.00  0.00           C  
ATOM    749  C   PHE A 152      -3.909  -3.224   8.533  1.00  0.00           C  
ATOM    750  O   PHE A 152      -3.054  -3.829   9.190  1.00  0.00           O  
ATOM    751  CB  PHE A 152      -6.118  -2.216   9.382  1.00  0.00           C  
ATOM    752  CG  PHE A 152      -6.106  -2.085  10.893  1.00  0.00           C  
ATOM    753  CD1 PHE A 152      -7.148  -2.625  11.671  1.00  0.00           C  
ATOM    754  CD2 PHE A 152      -5.065  -1.376  11.520  1.00  0.00           C  
ATOM    755  CE1 PHE A 152      -7.149  -2.453  13.066  1.00  0.00           C  
ATOM    756  CE2 PHE A 152      -5.062  -1.207  12.917  1.00  0.00           C  
ATOM    757  CZ  PHE A 152      -6.109  -1.740  13.688  1.00  0.00           C  
ATOM    758  H   PHE A 152      -5.104  -5.025  10.193  1.00  0.00           H  
ATOM    759  HA  PHE A 152      -5.819  -3.563   7.799  1.00  0.00           H  
ATOM    760  HB2 PHE A 152      -5.696  -1.314   8.942  1.00  0.00           H  
ATOM    761  HB3 PHE A 152      -7.161  -2.251   9.070  1.00  0.00           H  
ATOM    762  HD1 PHE A 152      -7.955  -3.167  11.196  1.00  0.00           H  
ATOM    763  HD2 PHE A 152      -4.274  -0.947  10.923  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      -7.953  -2.867  13.660  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      -4.264  -0.654  13.395  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      -6.117  -1.598  14.760  1.00  0.00           H  
ATOM    767  N   GLY A 153      -3.581  -2.356   7.575  1.00  0.00           N  
ATOM    768  CA  GLY A 153      -2.209  -2.061   7.156  1.00  0.00           C  
ATOM    769  C   GLY A 153      -2.074  -0.887   6.180  1.00  0.00           C  
ATOM    770  O   GLY A 153      -2.975  -0.061   6.038  1.00  0.00           O  
ATOM    771  H   GLY A 153      -4.335  -1.890   7.074  1.00  0.00           H  
ATOM    772  HA2 GLY A 153      -1.592  -1.849   8.029  1.00  0.00           H  
ATOM    773  HA3 GLY A 153      -1.810  -2.946   6.666  1.00  0.00           H  
ATOM    774  N   PHE A 154      -0.925  -0.830   5.506  1.00  0.00           N  
ATOM    775  CA  PHE A 154      -0.496   0.236   4.598  1.00  0.00           C  
ATOM    776  C   PHE A 154       0.182  -0.275   3.316  1.00  0.00           C  
ATOM    777  O   PHE A 154       0.873  -1.297   3.341  1.00  0.00           O  
ATOM    778  CB  PHE A 154       0.411   1.232   5.338  1.00  0.00           C  
ATOM    779  CG  PHE A 154      -0.261   2.035   6.438  1.00  0.00           C  
ATOM    780  CD1 PHE A 154      -0.224   1.572   7.769  1.00  0.00           C  
ATOM    781  CD2 PHE A 154      -0.890   3.259   6.142  1.00  0.00           C  
ATOM    782  CE1 PHE A 154      -0.818   2.327   8.797  1.00  0.00           C  
ATOM    783  CE2 PHE A 154      -1.469   4.021   7.175  1.00  0.00           C  
ATOM    784  CZ  PHE A 154      -1.435   3.554   8.501  1.00  0.00           C  
ATOM    785  H   PHE A 154      -0.266  -1.587   5.649  1.00  0.00           H  
ATOM    786  HA  PHE A 154      -1.384   0.782   4.280  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       1.262   0.694   5.756  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       0.809   1.939   4.609  1.00  0.00           H  
ATOM    789  HD1 PHE A 154       0.263   0.637   8.004  1.00  0.00           H  
ATOM    790  HD2 PHE A 154      -0.920   3.618   5.124  1.00  0.00           H  
ATOM    791  HE1 PHE A 154      -0.790   1.968   9.817  1.00  0.00           H  
ATOM    792  HE2 PHE A 154      -1.941   4.968   6.952  1.00  0.00           H  
ATOM    793  HZ  PHE A 154      -1.885   4.140   9.292  1.00  0.00           H  
ATOM    794  N   VAL A 155       0.020   0.453   2.208  1.00  0.00           N  
ATOM    795  CA  VAL A 155       0.597   0.140   0.888  1.00  0.00           C  
ATOM    796  C   VAL A 155       1.196   1.384   0.225  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.506   2.389   0.032  1.00  0.00           O  
ATOM    798  CB  VAL A 155      -0.413  -0.571  -0.043  1.00  0.00           C  
ATOM    799  CG1 VAL A 155       0.274  -1.135  -1.288  1.00  0.00           C  
ATOM    800  CG2 VAL A 155      -1.162  -1.726   0.638  1.00  0.00           C  
ATOM    801  H   VAL A 155      -0.560   1.285   2.274  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.419  -0.560   1.042  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -1.155   0.151  -0.374  1.00  0.00           H  
ATOM    804 HG11 VAL A 155       0.743  -0.333  -1.859  1.00  0.00           H  
ATOM    805 HG12 VAL A 155       1.029  -1.861  -0.991  1.00  0.00           H  
ATOM    806 HG13 VAL A 155      -0.461  -1.622  -1.930  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -1.768  -1.351   1.461  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -1.829  -2.206  -0.078  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -0.451  -2.461   1.017  1.00  0.00           H  
ATOM    810  N   THR A 156       2.480   1.320  -0.130  1.00  0.00           N  
ATOM    811  CA  THR A 156       3.204   2.364  -0.871  1.00  0.00           C  
ATOM    812  C   THR A 156       3.163   2.082  -2.367  1.00  0.00           C  
ATOM    813  O   THR A 156       3.543   1.001  -2.819  1.00  0.00           O  
ATOM    814  CB  THR A 156       4.666   2.479  -0.411  1.00  0.00           C  
ATOM    815  OG1 THR A 156       4.707   2.787   0.967  1.00  0.00           O  
ATOM    816  CG2 THR A 156       5.441   3.570  -1.157  1.00  0.00           C  
ATOM    817  H   THR A 156       2.978   0.451   0.039  1.00  0.00           H  
ATOM    818  HA  THR A 156       2.726   3.324  -0.690  1.00  0.00           H  
ATOM    819  HB  THR A 156       5.164   1.523  -0.575  1.00  0.00           H  
ATOM    820  HG1 THR A 156       5.633   2.723   1.257  1.00  0.00           H  
ATOM    821 HG21 THR A 156       4.961   4.538  -1.024  1.00  0.00           H  
ATOM    822 HG22 THR A 156       5.477   3.349  -2.224  1.00  0.00           H  
ATOM    823 HG23 THR A 156       6.463   3.620  -0.780  1.00  0.00           H  
ATOM    824  N   PHE A 157       2.757   3.080  -3.145  1.00  0.00           N  
ATOM    825  CA  PHE A 157       2.693   3.050  -4.605  1.00  0.00           C  
ATOM    826  C   PHE A 157       3.843   3.719  -5.373  1.00  0.00           C  
ATOM    827  O   PHE A 157       4.467   4.660  -4.881  1.00  0.00           O  
ATOM    828  CB  PHE A 157       1.297   3.477  -5.072  1.00  0.00           C  
ATOM    829  CG  PHE A 157       0.250   2.385  -5.020  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -0.409   2.101  -3.810  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -0.101   1.686  -6.189  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -1.425   1.132  -3.778  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -1.127   0.726  -6.154  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -1.790   0.449  -4.947  1.00  0.00           C  
ATOM    835  H   PHE A 157       2.512   3.963  -2.702  1.00  0.00           H  
ATOM    836  HA  PHE A 157       2.775   2.002  -4.896  1.00  0.00           H  
ATOM    837  HB2 PHE A 157       0.956   4.290  -4.429  1.00  0.00           H  
ATOM    838  HB3 PHE A 157       1.353   3.857  -6.093  1.00  0.00           H  
ATOM    839  HD1 PHE A 157      -0.147   2.636  -2.908  1.00  0.00           H  
ATOM    840  HD2 PHE A 157       0.404   1.901  -7.120  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -1.941   0.925  -2.857  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -1.423   0.215  -7.058  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -2.591  -0.276  -4.923  1.00  0.00           H  
ATOM    844  N   GLU A 158       4.110   3.260  -6.599  1.00  0.00           N  
ATOM    845  CA  GLU A 158       5.102   3.871  -7.502  1.00  0.00           C  
ATOM    846  C   GLU A 158       4.732   5.306  -7.926  1.00  0.00           C  
ATOM    847  O   GLU A 158       5.614   6.147  -8.112  1.00  0.00           O  
ATOM    848  CB  GLU A 158       5.256   2.957  -8.730  1.00  0.00           C  
ATOM    849  CG  GLU A 158       6.177   3.471  -9.853  1.00  0.00           C  
ATOM    850  CD  GLU A 158       7.662   3.609  -9.457  1.00  0.00           C  
ATOM    851  OE1 GLU A 158       8.443   4.182 -10.254  1.00  0.00           O  
ATOM    852  OE2 GLU A 158       8.072   3.104  -8.384  1.00  0.00           O  
ATOM    853  H   GLU A 158       3.617   2.433  -6.928  1.00  0.00           H  
ATOM    854  HA  GLU A 158       6.062   3.926  -6.984  1.00  0.00           H  
ATOM    855  HB2 GLU A 158       5.625   1.992  -8.388  1.00  0.00           H  
ATOM    856  HB3 GLU A 158       4.267   2.801  -9.163  1.00  0.00           H  
ATOM    857  HG2 GLU A 158       6.110   2.760 -10.680  1.00  0.00           H  
ATOM    858  HG3 GLU A 158       5.799   4.424 -10.226  1.00  0.00           H  
ATOM    859  N   SER A 159       3.432   5.593  -8.066  1.00  0.00           N  
ATOM    860  CA  SER A 159       2.909   6.906  -8.464  1.00  0.00           C  
ATOM    861  C   SER A 159       1.498   7.168  -7.934  1.00  0.00           C  
ATOM    862  O   SER A 159       0.642   6.278  -7.911  1.00  0.00           O  
ATOM    863  CB  SER A 159       2.934   7.034  -9.993  1.00  0.00           C  
ATOM    864  OG  SER A 159       2.346   8.252 -10.418  1.00  0.00           O  
ATOM    865  H   SER A 159       2.764   4.853  -7.897  1.00  0.00           H  
ATOM    866  HA  SER A 159       3.561   7.682  -8.058  1.00  0.00           H  
ATOM    867  HB2 SER A 159       3.968   6.990 -10.338  1.00  0.00           H  
ATOM    868  HB3 SER A 159       2.384   6.201 -10.435  1.00  0.00           H  
ATOM    869  HG  SER A 159       2.565   8.382 -11.360  1.00  0.00           H  
ATOM    870  N   GLU A 160       1.236   8.422  -7.568  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -0.087   8.956  -7.235  1.00  0.00           C  
ATOM    872  C   GLU A 160      -1.122   8.757  -8.359  1.00  0.00           C  
ATOM    873  O   GLU A 160      -2.312   8.608  -8.079  1.00  0.00           O  
ATOM    874  CB  GLU A 160       0.036  10.448  -6.865  1.00  0.00           C  
ATOM    875  CG  GLU A 160       0.530  11.405  -7.971  1.00  0.00           C  
ATOM    876  CD  GLU A 160       2.036  11.333  -8.302  1.00  0.00           C  
ATOM    877  OE1 GLU A 160       2.440  11.920  -9.332  1.00  0.00           O  
ATOM    878  OE2 GLU A 160       2.826  10.728  -7.541  1.00  0.00           O  
ATOM    879  H   GLU A 160       2.003   9.091  -7.603  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -0.459   8.424  -6.360  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -0.957  10.783  -6.570  1.00  0.00           H  
ATOM    882  HB3 GLU A 160       0.682  10.547  -5.993  1.00  0.00           H  
ATOM    883  HG2 GLU A 160      -0.056  11.244  -8.876  1.00  0.00           H  
ATOM    884  HG3 GLU A 160       0.320  12.421  -7.635  1.00  0.00           H  
ATOM    885  N   ASP A 161      -0.683   8.676  -9.620  1.00  0.00           N  
ATOM    886  CA  ASP A 161      -1.545   8.338 -10.761  1.00  0.00           C  
ATOM    887  C   ASP A 161      -2.172   6.933 -10.734  1.00  0.00           C  
ATOM    888  O   ASP A 161      -3.260   6.729 -11.276  1.00  0.00           O  
ATOM    889  CB  ASP A 161      -0.838   8.611 -12.102  1.00  0.00           C  
ATOM    890  CG  ASP A 161      -0.742  10.094 -12.509  1.00  0.00           C  
ATOM    891  OD1 ASP A 161       0.002  10.387 -13.476  1.00  0.00           O  
ATOM    892  OD2 ASP A 161      -1.432  10.964 -11.925  1.00  0.00           O  
ATOM    893  H   ASP A 161       0.311   8.792  -9.780  1.00  0.00           H  
ATOM    894  HA  ASP A 161      -2.403   9.012 -10.717  1.00  0.00           H  
ATOM    895  HB2 ASP A 161       0.158   8.167 -12.076  1.00  0.00           H  
ATOM    896  HB3 ASP A 161      -1.395   8.100 -12.889  1.00  0.00           H  
ATOM    897  N   ILE A 162      -1.516   5.972 -10.068  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -2.096   4.652  -9.778  1.00  0.00           C  
ATOM    899  C   ILE A 162      -3.076   4.765  -8.604  1.00  0.00           C  
ATOM    900  O   ILE A 162      -4.221   4.317  -8.703  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -1.001   3.601  -9.479  1.00  0.00           C  
ATOM    902  CG1 ILE A 162       0.138   3.558 -10.522  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -1.647   2.212  -9.324  1.00  0.00           C  
ATOM    904  CD1 ILE A 162      -0.304   3.301 -11.970  1.00  0.00           C  
ATOM    905  H   ILE A 162      -0.636   6.215  -9.629  1.00  0.00           H  
ATOM    906  HA  ILE A 162      -2.664   4.315 -10.647  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -0.539   3.852  -8.523  1.00  0.00           H  
ATOM    908 HG12 ILE A 162       0.682   4.503 -10.494  1.00  0.00           H  
ATOM    909 HG13 ILE A 162       0.845   2.778 -10.235  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -0.877   1.462  -9.155  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -2.321   2.199  -8.466  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -2.214   1.953 -10.217  1.00  0.00           H  
ATOM    913 HD11 ILE A 162       0.575   3.277 -12.614  1.00  0.00           H  
ATOM    914 HD12 ILE A 162      -0.820   2.344 -12.049  1.00  0.00           H  
ATOM    915 HD13 ILE A 162      -0.964   4.098 -12.312  1.00  0.00           H  
ATOM    916  N   VAL A 163      -2.644   5.413  -7.513  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -3.437   5.587  -6.281  1.00  0.00           C  
ATOM    918  C   VAL A 163      -4.780   6.264  -6.576  1.00  0.00           C  
ATOM    919  O   VAL A 163      -5.780   5.913  -5.957  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -2.662   6.421  -5.238  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -3.491   6.711  -3.981  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -1.390   5.691  -4.805  1.00  0.00           C  
ATOM    923  H   VAL A 163      -1.700   5.777  -7.527  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -3.625   4.594  -5.859  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -2.381   7.376  -5.680  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -2.863   7.154  -3.206  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -4.288   7.417  -4.207  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -3.930   5.786  -3.613  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -0.722   5.566  -5.656  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -0.872   6.274  -4.046  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -1.644   4.714  -4.394  1.00  0.00           H  
ATOM    932  N   GLU A 164      -4.840   7.181  -7.548  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -6.047   7.875  -7.984  1.00  0.00           C  
ATOM    934  C   GLU A 164      -7.224   6.932  -8.281  1.00  0.00           C  
ATOM    935  O   GLU A 164      -8.342   7.199  -7.834  1.00  0.00           O  
ATOM    936  CB  GLU A 164      -5.658   8.688  -9.231  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -6.562   9.899  -9.447  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -7.883   9.648 -10.201  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -8.048   8.610 -10.884  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -8.755  10.548 -10.134  1.00  0.00           O  
ATOM    941  H   GLU A 164      -3.975   7.522  -7.955  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -6.355   8.547  -7.182  1.00  0.00           H  
ATOM    943  HB2 GLU A 164      -4.655   9.088  -9.082  1.00  0.00           H  
ATOM    944  HB3 GLU A 164      -5.621   8.055 -10.118  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -6.765  10.325  -8.468  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -5.977  10.629 -10.006  1.00  0.00           H  
ATOM    947  N   LYS A 165      -6.976   5.800  -8.959  1.00  0.00           N  
ATOM    948  CA  LYS A 165      -7.985   4.755  -9.191  1.00  0.00           C  
ATOM    949  C   LYS A 165      -8.206   3.898  -7.942  1.00  0.00           C  
ATOM    950  O   LYS A 165      -9.348   3.711  -7.530  1.00  0.00           O  
ATOM    951  CB  LYS A 165      -7.602   3.940 -10.441  1.00  0.00           C  
ATOM    952  CG  LYS A 165      -8.501   2.724 -10.744  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -10.021   2.987 -10.778  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -10.424   4.059 -11.797  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -11.896   4.260 -11.796  1.00  0.00           N  
ATOM    956  H   LYS A 165      -6.021   5.626  -9.252  1.00  0.00           H  
ATOM    957  HA  LYS A 165      -8.939   5.243  -9.391  1.00  0.00           H  
ATOM    958  HB2 LYS A 165      -7.612   4.606 -11.304  1.00  0.00           H  
ATOM    959  HB3 LYS A 165      -6.579   3.574 -10.326  1.00  0.00           H  
ATOM    960  HG2 LYS A 165      -8.202   2.315 -11.711  1.00  0.00           H  
ATOM    961  HG3 LYS A 165      -8.298   1.958  -9.998  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -10.535   2.053 -11.015  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -10.365   3.288  -9.791  1.00  0.00           H  
ATOM    964  HE2 LYS A 165      -9.923   4.997 -11.543  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -10.086   3.753 -12.792  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -12.166   5.010 -12.417  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -12.230   4.496 -10.859  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -12.384   3.425 -12.086  1.00  0.00           H  
ATOM    969  N   VAL A 166      -7.139   3.427  -7.294  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -7.239   2.558  -6.101  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.062   3.187  -4.970  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.912   2.514  -4.390  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -5.853   2.121  -5.585  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -5.973   1.060  -4.494  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -4.994   1.516  -6.699  1.00  0.00           C  
ATOM    976  H   VAL A 166      -6.224   3.652  -7.662  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -7.764   1.653  -6.406  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -5.332   2.978  -5.164  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -4.979   0.763  -4.159  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -6.516   1.445  -3.629  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -6.494   0.190  -4.893  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -5.508   0.661  -7.135  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -4.797   2.244  -7.478  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -4.038   1.192  -6.294  1.00  0.00           H  
ATOM    985  N   CYS A 167      -7.858   4.476  -4.692  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.563   5.230  -3.652  1.00  0.00           C  
ATOM    987  C   CYS A 167     -10.006   5.601  -4.075  1.00  0.00           C  
ATOM    988  O   CYS A 167     -10.865   5.818  -3.217  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -7.721   6.484  -3.367  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -8.231   7.261  -1.806  1.00  0.00           S  
ATOM    991  H   CYS A 167      -7.143   4.965  -5.219  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -8.621   4.624  -2.747  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -6.667   6.206  -3.289  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -7.824   7.195  -4.190  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -9.455   7.643  -2.209  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.297   5.683  -5.380  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.648   5.929  -5.912  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.531   4.666  -5.889  1.00  0.00           C  
ATOM    999  O   GLU A 168     -13.737   4.759  -5.646  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -11.532   6.538  -7.320  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -12.881   6.934  -7.951  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -13.568   5.844  -8.803  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -14.791   5.973  -9.060  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -12.899   4.900  -9.287  1.00  0.00           O  
ATOM   1005  H   GLU A 168      -9.559   5.500  -6.047  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.140   6.669  -5.280  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -10.946   7.453  -7.225  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -10.980   5.865  -7.977  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -13.555   7.281  -7.164  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -12.694   7.787  -8.606  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.937   3.483  -6.082  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -12.592   2.182  -5.884  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -12.892   1.943  -4.390  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -12.149   2.371  -3.504  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.740   1.040  -6.484  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -11.511   1.185  -8.002  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -12.379  -0.344  -6.281  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -10.217   0.486  -8.442  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -10.951   3.483  -6.320  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -13.541   2.200  -6.422  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.774   1.059  -5.979  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -12.357   0.772  -8.554  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -11.440   2.234  -8.265  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -11.812  -1.101  -6.818  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -12.384  -0.617  -5.229  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -13.392  -0.335  -6.683  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -10.194  -0.546  -8.101  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169     -10.155   0.472  -9.526  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169      -9.356   1.012  -8.034  1.00  0.00           H  
ATOM   1030  N   HIS A 170     -13.976   1.218  -4.110  1.00  0.00           N  
ATOM   1031  CA  HIS A 170     -14.403   0.786  -2.771  1.00  0.00           C  
ATOM   1032  C   HIS A 170     -14.819  -0.697  -2.790  1.00  0.00           C  
ATOM   1033  O   HIS A 170     -15.225  -1.215  -3.834  1.00  0.00           O  
ATOM   1034  CB  HIS A 170     -15.519   1.730  -2.296  1.00  0.00           C  
ATOM   1035  CG  HIS A 170     -16.090   1.448  -0.926  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170     -17.448   1.252  -0.663  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170     -15.390   1.319   0.243  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170     -17.542   1.030   0.657  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170     -16.326   1.068   1.223  1.00  0.00           N  
ATOM   1040  H   HIS A 170     -14.518   0.879  -4.892  1.00  0.00           H  
ATOM   1041  HA  HIS A 170     -13.563   0.877  -2.081  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -15.134   2.751  -2.290  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -16.336   1.690  -3.019  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170     -14.319   1.416   0.384  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170     -18.468   0.844   1.192  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170     -16.142   0.925   2.211  1.00  0.00           H  
ATOM   1047  N   PHE A 171     -14.682  -1.391  -1.656  1.00  0.00           N  
ATOM   1048  CA  PHE A 171     -14.858  -2.847  -1.546  1.00  0.00           C  
ATOM   1049  C   PHE A 171     -13.949  -3.730  -2.433  1.00  0.00           C  
ATOM   1050  O   PHE A 171     -14.413  -4.599  -3.176  1.00  0.00           O  
ATOM   1051  CB  PHE A 171     -16.341  -3.258  -1.485  1.00  0.00           C  
ATOM   1052  CG  PHE A 171     -17.103  -2.872  -0.225  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171     -18.345  -2.217  -0.343  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171     -16.614  -3.197   1.058  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171     -19.096  -1.898   0.802  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171     -17.361  -2.866   2.204  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171     -18.603  -2.219   2.079  1.00  0.00           C  
ATOM   1058  H   PHE A 171     -14.403  -0.895  -0.822  1.00  0.00           H  
ATOM   1059  HA  PHE A 171     -14.476  -3.082  -0.554  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171     -16.854  -2.865  -2.364  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171     -16.395  -4.343  -1.548  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171     -18.730  -1.961  -1.321  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171     -15.662  -3.693   1.177  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171     -20.052  -1.401   0.702  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171     -16.980  -3.116   3.186  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171     -19.177  -1.972   2.961  1.00  0.00           H  
ATOM   1067  N   HIS A 172     -12.636  -3.473  -2.386  1.00  0.00           N  
ATOM   1068  CA  HIS A 172     -11.598  -4.248  -3.084  1.00  0.00           C  
ATOM   1069  C   HIS A 172     -11.582  -5.716  -2.640  1.00  0.00           C  
ATOM   1070  O   HIS A 172     -11.592  -5.995  -1.443  1.00  0.00           O  
ATOM   1071  CB  HIS A 172     -10.220  -3.630  -2.800  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -9.929  -2.370  -3.570  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -9.473  -2.324  -4.889  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172      -9.897  -1.112  -3.046  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -9.183  -1.034  -5.129  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -9.438  -0.284  -4.043  1.00  0.00           N  
ATOM   1077  H   HIS A 172     -12.328  -2.814  -1.683  1.00  0.00           H  
ATOM   1078  HA  HIS A 172     -11.781  -4.217  -4.159  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172     -10.125  -3.428  -1.734  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -9.450  -4.357  -3.064  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172     -10.144  -0.829  -2.033  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.792  -0.652  -6.065  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -9.298   0.725  -3.974  1.00  0.00           H  
ATOM   1084  N   GLU A 173     -11.520  -6.659  -3.581  1.00  0.00           N  
ATOM   1085  CA  GLU A 173     -11.398  -8.091  -3.272  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -9.937  -8.498  -3.002  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -9.044  -8.154  -3.778  1.00  0.00           O  
ATOM   1088  CB  GLU A 173     -12.025  -8.914  -4.405  1.00  0.00           C  
ATOM   1089  CG  GLU A 173     -12.029 -10.433  -4.167  1.00  0.00           C  
ATOM   1090  CD  GLU A 173     -12.739 -11.231  -5.288  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173     -12.774 -12.482  -5.196  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173     -13.270 -10.637  -6.260  1.00  0.00           O  
ATOM   1093  H   GLU A 173     -11.489  -6.380  -4.550  1.00  0.00           H  
ATOM   1094  HA  GLU A 173     -11.978  -8.294  -2.373  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173     -13.056  -8.582  -4.516  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173     -11.477  -8.705  -5.323  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173     -10.998 -10.785  -4.082  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173     -12.531 -10.632  -3.218  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -9.713  -9.259  -1.927  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -8.422  -9.864  -1.524  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -8.695 -11.229  -0.875  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -9.479 -11.311   0.069  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -7.618  -8.957  -0.550  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -7.397  -7.542  -1.134  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -6.271  -9.621  -0.183  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -6.451  -6.630  -0.345  1.00  0.00           C  
ATOM   1107  H   ILE A 174     -10.533  -9.484  -1.370  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -7.816 -10.023  -2.416  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -8.199  -8.855   0.370  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -7.002  -7.633  -2.144  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -8.361  -7.035  -1.192  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -5.755  -9.036   0.576  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -6.416 -10.616   0.235  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -5.634  -9.691  -1.064  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -6.505  -5.622  -0.755  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -6.743  -6.609   0.704  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -5.423  -6.981  -0.435  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -8.071 -12.308  -1.365  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -8.322 -13.694  -0.922  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -9.824 -14.074  -0.903  1.00  0.00           C  
ATOM   1121  O   ASN A 175     -10.305 -14.762  -0.001  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -7.591 -13.975   0.409  1.00  0.00           C  
ATOM   1123  CG  ASN A 175      -6.078 -14.055   0.300  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -5.488 -14.223  -0.759  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175      -5.411 -13.997   1.424  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -7.417 -12.173  -2.124  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -7.886 -14.352  -1.675  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175      -7.859 -13.213   1.141  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175      -7.914 -14.937   0.805  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175      -5.902 -13.749   2.274  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175      -4.393 -14.053   1.402  1.00  0.00           H  
ATOM   1132  N   ASN A 176     -10.578 -13.556  -1.879  1.00  0.00           N  
ATOM   1133  CA  ASN A 176     -12.045 -13.575  -2.005  1.00  0.00           C  
ATOM   1134  C   ASN A 176     -12.840 -12.822  -0.889  1.00  0.00           C  
ATOM   1135  O   ASN A 176     -14.055 -12.646  -1.020  1.00  0.00           O  
ATOM   1136  CB  ASN A 176     -12.517 -15.020  -2.266  1.00  0.00           C  
ATOM   1137  CG  ASN A 176     -13.960 -15.115  -2.747  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176     -14.786 -15.803  -2.161  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176     -14.314 -14.463  -3.834  1.00  0.00           N  
ATOM   1140  H   ASN A 176     -10.081 -13.035  -2.587  1.00  0.00           H  
ATOM   1141  HA  ASN A 176     -12.234 -13.042  -2.937  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176     -11.887 -15.468  -3.033  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176     -12.418 -15.608  -1.353  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176     -13.655 -13.853  -4.322  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176     -15.269 -14.536  -4.144  1.00  0.00           H  
ATOM   1146  N   LYS A 177     -12.190 -12.343   0.187  1.00  0.00           N  
ATOM   1147  CA  LYS A 177     -12.735 -11.395   1.193  1.00  0.00           C  
ATOM   1148  C   LYS A 177     -12.729  -9.973   0.608  1.00  0.00           C  
ATOM   1149  O   LYS A 177     -12.191  -9.753  -0.479  1.00  0.00           O  
ATOM   1150  CB  LYS A 177     -11.922 -11.465   2.505  1.00  0.00           C  
ATOM   1151  CG  LYS A 177     -12.240 -12.690   3.380  1.00  0.00           C  
ATOM   1152  CD  LYS A 177     -11.623 -13.998   2.867  1.00  0.00           C  
ATOM   1153  CE  LYS A 177     -11.757 -15.112   3.910  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177     -11.242 -16.404   3.385  1.00  0.00           N  
ATOM   1155  H   LYS A 177     -11.183 -12.460   0.195  1.00  0.00           H  
ATOM   1156  HA  LYS A 177     -13.776 -11.622   1.457  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177     -10.853 -11.427   2.295  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177     -12.159 -10.589   3.110  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177     -11.854 -12.485   4.377  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177     -13.321 -12.807   3.466  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177     -12.140 -14.305   1.958  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177     -10.567 -13.839   2.646  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177     -11.202 -14.823   4.810  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177     -12.811 -15.215   4.184  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177     -10.268 -16.333   3.124  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177     -11.758 -16.695   2.565  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177     -11.327 -17.139   4.075  1.00  0.00           H  
ATOM   1168  N   MET A 178     -13.303  -9.001   1.317  1.00  0.00           N  
ATOM   1169  CA  MET A 178     -13.321  -7.589   0.898  1.00  0.00           C  
ATOM   1170  C   MET A 178     -12.658  -6.633   1.899  1.00  0.00           C  
ATOM   1171  O   MET A 178     -12.737  -6.828   3.114  1.00  0.00           O  
ATOM   1172  CB  MET A 178     -14.743  -7.135   0.538  1.00  0.00           C  
ATOM   1173  CG  MET A 178     -15.182  -7.705  -0.813  1.00  0.00           C  
ATOM   1174  SD  MET A 178     -16.871  -7.248  -1.286  1.00  0.00           S  
ATOM   1175  CE  MET A 178     -16.765  -7.547  -3.071  1.00  0.00           C  
ATOM   1176  H   MET A 178     -13.691  -9.235   2.220  1.00  0.00           H  
ATOM   1177  HA  MET A 178     -12.730  -7.506  -0.011  1.00  0.00           H  
ATOM   1178  HB2 MET A 178     -15.439  -7.446   1.318  1.00  0.00           H  
ATOM   1179  HB3 MET A 178     -14.766  -6.046   0.466  1.00  0.00           H  
ATOM   1180  HG2 MET A 178     -14.495  -7.334  -1.576  1.00  0.00           H  
ATOM   1181  HG3 MET A 178     -15.111  -8.793  -0.792  1.00  0.00           H  
ATOM   1182  HE1 MET A 178     -17.726  -7.324  -3.536  1.00  0.00           H  
ATOM   1183  HE2 MET A 178     -16.000  -6.903  -3.505  1.00  0.00           H  
ATOM   1184  HE3 MET A 178     -16.508  -8.590  -3.257  1.00  0.00           H  
ATOM   1185  N   VAL A 179     -12.019  -5.590   1.360  1.00  0.00           N  
ATOM   1186  CA  VAL A 179     -11.301  -4.519   2.069  1.00  0.00           C  
ATOM   1187  C   VAL A 179     -11.635  -3.132   1.532  1.00  0.00           C  
ATOM   1188  O   VAL A 179     -12.114  -2.972   0.408  1.00  0.00           O  
ATOM   1189  CB  VAL A 179      -9.772  -4.754   2.110  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -9.387  -6.189   2.481  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -9.066  -4.404   0.793  1.00  0.00           C  
ATOM   1192  H   VAL A 179     -11.997  -5.542   0.346  1.00  0.00           H  
ATOM   1193  HA  VAL A 179     -11.646  -4.507   3.104  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -9.349  -4.099   2.869  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -8.312  -6.234   2.623  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -9.878  -6.471   3.411  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -9.671  -6.883   1.690  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -9.442  -5.034  -0.011  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -9.220  -3.356   0.541  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -7.995  -4.560   0.902  1.00  0.00           H  
ATOM   1201  N   GLU A 180     -11.343  -2.107   2.326  1.00  0.00           N  
ATOM   1202  CA  GLU A 180     -11.561  -0.702   1.977  1.00  0.00           C  
ATOM   1203  C   GLU A 180     -10.290   0.117   2.269  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -9.494  -0.252   3.140  1.00  0.00           O  
ATOM   1205  CB  GLU A 180     -12.789  -0.144   2.720  1.00  0.00           C  
ATOM   1206  CG  GLU A 180     -14.034  -1.051   2.742  1.00  0.00           C  
ATOM   1207  CD  GLU A 180     -14.016  -2.094   3.882  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180     -14.210  -3.301   3.604  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180     -13.868  -1.705   5.067  1.00  0.00           O  
ATOM   1210  H   GLU A 180     -10.940  -2.308   3.236  1.00  0.00           H  
ATOM   1211  HA  GLU A 180     -11.757  -0.622   0.907  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180     -12.511   0.094   3.740  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180     -13.066   0.788   2.233  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180     -14.903  -0.413   2.908  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180     -14.161  -1.525   1.766  1.00  0.00           H  
ATOM   1216  N   CYS A 181     -10.079   1.217   1.535  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -8.829   1.986   1.553  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -9.022   3.513   1.462  1.00  0.00           C  
ATOM   1219  O   CYS A 181     -10.045   3.995   0.966  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -7.892   1.470   0.444  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -8.673   1.590  -1.191  1.00  0.00           S  
ATOM   1222  H   CYS A 181     -10.771   1.490   0.852  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -8.338   1.796   2.508  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -6.965   2.044   0.447  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -7.645   0.426   0.637  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -8.759   2.927  -1.243  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -8.014   4.273   1.921  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -7.927   5.753   1.884  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -6.474   6.218   1.719  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -5.560   5.458   2.036  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -8.512   6.373   3.172  1.00  0.00           C  
ATOM   1232  CG  LYS A 182     -10.009   6.102   3.389  1.00  0.00           C  
ATOM   1233  CD  LYS A 182     -10.531   6.860   4.621  1.00  0.00           C  
ATOM   1234  CE  LYS A 182     -12.052   6.735   4.802  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182     -12.485   5.342   5.102  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -7.203   3.778   2.282  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -8.490   6.124   1.026  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -7.952   6.001   4.031  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -8.370   7.455   3.127  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182     -10.562   6.430   2.508  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182     -10.165   5.035   3.537  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182     -10.025   6.494   5.517  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182     -10.295   7.919   4.508  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182     -12.354   7.395   5.620  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182     -12.544   7.093   3.893  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182     -12.267   4.714   4.341  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182     -13.484   5.302   5.251  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182     -12.040   4.993   5.940  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -6.236   7.463   1.285  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -4.880   8.065   1.235  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -4.231   8.132   2.630  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -4.924   8.315   3.632  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -4.881   9.425   0.503  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -5.373  10.662   1.278  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -6.849  10.623   1.698  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -7.244  11.975   2.307  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -8.671  11.999   2.724  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -7.032   8.026   1.029  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -4.254   7.399   0.641  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -3.853   9.631   0.202  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -5.462   9.331  -0.417  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -4.751  10.806   2.163  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -5.226  11.529   0.633  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -7.469  10.423   0.822  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -6.999   9.838   2.441  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -6.600  12.173   3.170  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.059  12.760   1.568  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -8.918  12.899   3.116  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -8.863  11.300   3.428  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -9.287  11.833   1.939  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -2.904   7.988   2.686  1.00  0.00           N  
ATOM   1272  CA  ALA A 184      -2.141   7.790   3.930  1.00  0.00           C  
ATOM   1273  C   ALA A 184      -0.917   8.713   4.107  1.00  0.00           C  
ATOM   1274  O   ALA A 184       0.020   8.390   4.842  1.00  0.00           O  
ATOM   1275  CB  ALA A 184      -1.791   6.303   4.025  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -2.418   7.822   1.811  1.00  0.00           H  
ATOM   1277  HA  ALA A 184      -2.788   8.023   4.775  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184      -1.195   6.003   3.164  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184      -1.229   6.107   4.938  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184      -2.713   5.732   4.054  1.00  0.00           H  
ATOM   1281  N   GLN A 185      -0.919   9.871   3.445  1.00  0.00           N  
ATOM   1282  CA  GLN A 185       0.069  10.941   3.641  1.00  0.00           C  
ATOM   1283  C   GLN A 185      -0.514  12.325   3.280  1.00  0.00           C  
ATOM   1284  O   GLN A 185      -1.536  12.388   2.586  1.00  0.00           O  
ATOM   1285  CB  GLN A 185       1.342  10.641   2.825  1.00  0.00           C  
ATOM   1286  CG  GLN A 185       1.117  10.559   1.306  1.00  0.00           C  
ATOM   1287  CD  GLN A 185       2.391  10.889   0.539  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185       3.294  10.073   0.406  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185       2.547  12.113   0.089  1.00  0.00           N  
ATOM   1290  H   GLN A 185      -1.721  10.080   2.868  1.00  0.00           H  
ATOM   1291  HA  GLN A 185       0.342  10.958   4.696  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       2.069  11.428   3.027  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       1.783   9.705   3.167  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185       0.778   9.559   1.037  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185       0.349  11.267   1.001  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185       1.852  12.828   0.290  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185       3.407  12.344  -0.411  1.00  0.00           H  
ATOM   1298  N   PRO A 186       0.129  13.433   3.698  1.00  0.00           N  
ATOM   1299  CA  PRO A 186      -0.204  14.778   3.229  1.00  0.00           C  
ATOM   1300  C   PRO A 186      -0.026  14.960   1.711  1.00  0.00           C  
ATOM   1301  O   PRO A 186       0.619  14.151   1.029  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       0.715  15.731   4.008  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       1.073  14.940   5.264  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       1.155  13.513   4.731  1.00  0.00           C  
ATOM   1305  HA  PRO A 186      -1.240  14.991   3.496  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       1.627  15.925   3.437  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       0.215  16.668   4.252  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       2.020  15.267   5.695  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       0.265  15.018   5.993  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       2.138  13.342   4.290  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       0.975  12.810   5.545  1.00  0.00           H  
ATOM   1312  N   LYS A 187      -0.565  16.071   1.194  1.00  0.00           N  
ATOM   1313  CA  LYS A 187      -0.383  16.530  -0.193  1.00  0.00           C  
ATOM   1314  C   LYS A 187       1.096  16.706  -0.563  1.00  0.00           C  
ATOM   1315  O   LYS A 187       1.907  17.157   0.250  1.00  0.00           O  
ATOM   1316  CB  LYS A 187      -1.186  17.825  -0.430  1.00  0.00           C  
ATOM   1317  CG  LYS A 187      -0.825  19.003   0.494  1.00  0.00           C  
ATOM   1318  CD  LYS A 187      -1.674  20.239   0.154  1.00  0.00           C  
ATOM   1319  CE  LYS A 187      -1.278  21.483   0.965  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187      -1.573  21.343   2.417  1.00  0.00           N  
ATOM   1321  H   LYS A 187      -1.078  16.671   1.824  1.00  0.00           H  
ATOM   1322  HA  LYS A 187      -0.779  15.761  -0.859  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187      -1.021  18.142  -1.458  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187      -2.248  17.599  -0.311  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187      -0.997  18.721   1.532  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187       0.228  19.258   0.365  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187      -1.543  20.474  -0.904  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187      -2.731  20.017   0.321  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187      -0.212  21.675   0.814  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187      -1.826  22.341   0.564  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187      -2.555  21.162   2.577  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187      -1.338  22.192   2.915  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187      -1.040  20.593   2.836  1.00  0.00           H  
ATOM   1334  N   GLU A 188       1.440  16.368  -1.803  1.00  0.00           N  
ATOM   1335  CA  GLU A 188       2.803  16.377  -2.334  1.00  0.00           C  
ATOM   1336  C   GLU A 188       2.804  16.728  -3.837  1.00  0.00           C  
ATOM   1337  O   GLU A 188       1.799  16.542  -4.530  1.00  0.00           O  
ATOM   1338  CB  GLU A 188       3.415  14.995  -2.040  1.00  0.00           C  
ATOM   1339  CG  GLU A 188       4.886  14.875  -2.448  1.00  0.00           C  
ATOM   1340  CD  GLU A 188       5.543  13.557  -1.997  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188       6.752  13.357  -2.265  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188       4.875  12.698  -1.372  1.00  0.00           O  
ATOM   1343  H   GLU A 188       0.745  15.950  -2.403  1.00  0.00           H  
ATOM   1344  HA  GLU A 188       3.393  17.135  -1.816  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188       3.342  14.816  -0.967  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188       2.838  14.227  -2.559  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188       4.945  14.940  -3.532  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188       5.427  15.720  -2.019  1.00  0.00           H  
ATOM   1349  N   VAL A 189       3.923  17.247  -4.357  1.00  0.00           N  
ATOM   1350  CA  VAL A 189       4.125  17.474  -5.801  1.00  0.00           C  
ATOM   1351  C   VAL A 189       4.065  16.180  -6.630  1.00  0.00           C  
ATOM   1352  O   VAL A 189       4.349  15.088  -6.130  1.00  0.00           O  
ATOM   1353  CB  VAL A 189       5.403  18.291  -6.093  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189       5.515  19.539  -5.206  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189       6.694  17.474  -5.939  1.00  0.00           C  
ATOM   1356  H   VAL A 189       4.716  17.388  -3.749  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       3.291  18.091  -6.136  1.00  0.00           H  
ATOM   1358  HB  VAL A 189       5.348  18.627  -7.128  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189       5.698  19.265  -4.167  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189       6.342  20.160  -5.553  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189       4.594  20.119  -5.271  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       7.557  18.112  -6.133  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189       6.768  17.071  -4.930  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189       6.712  16.654  -6.657  1.00  0.00           H  
ATOM   1365  N   MET A 190       3.702  16.297  -7.910  1.00  0.00           N  
ATOM   1366  CA  MET A 190       3.592  15.151  -8.827  1.00  0.00           C  
ATOM   1367  C   MET A 190       4.959  14.484  -9.070  1.00  0.00           C  
ATOM   1368  O   MET A 190       5.996  15.154  -9.095  1.00  0.00           O  
ATOM   1369  CB  MET A 190       2.950  15.574 -10.160  1.00  0.00           C  
ATOM   1370  CG  MET A 190       1.600  16.296  -9.998  1.00  0.00           C  
ATOM   1371  SD  MET A 190       0.320  15.429  -9.039  1.00  0.00           S  
ATOM   1372  CE  MET A 190      -0.173  14.150 -10.229  1.00  0.00           C  
ATOM   1373  H   MET A 190       3.499  17.216  -8.272  1.00  0.00           H  
ATOM   1374  HA  MET A 190       2.942  14.408  -8.363  1.00  0.00           H  
ATOM   1375  HB2 MET A 190       3.633  16.238 -10.690  1.00  0.00           H  
ATOM   1376  HB3 MET A 190       2.801  14.686 -10.774  1.00  0.00           H  
ATOM   1377  HG2 MET A 190       1.781  17.257  -9.516  1.00  0.00           H  
ATOM   1378  HG3 MET A 190       1.204  16.507 -10.991  1.00  0.00           H  
ATOM   1379  HE1 MET A 190      -0.950  13.525  -9.790  1.00  0.00           H  
ATOM   1380  HE2 MET A 190      -0.559  14.618 -11.134  1.00  0.00           H  
ATOM   1381  HE3 MET A 190       0.684  13.528 -10.484  1.00  0.00           H  
ATOM   1382  N   SER A 191       4.963  13.163  -9.266  1.00  0.00           N  
ATOM   1383  CA  SER A 191       6.162  12.357  -9.519  1.00  0.00           C  
ATOM   1384  C   SER A 191       6.872  12.723 -10.840  1.00  0.00           C  
ATOM   1385  O   SER A 191       8.066  13.045 -10.795  1.00  0.00           O  
ATOM   1386  CB  SER A 191       5.819  10.864  -9.427  1.00  0.00           C  
ATOM   1387  OG  SER A 191       6.940  10.066  -9.772  1.00  0.00           O  
ATOM   1388  H   SER A 191       4.064  12.684  -9.282  1.00  0.00           H  
ATOM   1389  HA  SER A 191       6.871  12.563  -8.715  1.00  0.00           H  
ATOM   1390  HB2 SER A 191       5.510  10.634  -8.406  1.00  0.00           H  
ATOM   1391  HB3 SER A 191       4.989  10.629 -10.096  1.00  0.00           H  
ATOM   1392  HG  SER A 191       6.707   9.128  -9.621  1.00  0.00           H  
ATOM   1393  N   PRO A 192       6.189  12.759 -12.008  1.00  0.00           N  
ATOM   1394  CA  PRO A 192       6.772  13.301 -13.236  1.00  0.00           C  
ATOM   1395  C   PRO A 192       6.927  14.830 -13.165  1.00  0.00           C  
ATOM   1396  O   PRO A 192       6.026  15.543 -12.712  1.00  0.00           O  
ATOM   1397  CB  PRO A 192       5.821  12.875 -14.360  1.00  0.00           C  
ATOM   1398  CG  PRO A 192       4.466  12.790 -13.664  1.00  0.00           C  
ATOM   1399  CD  PRO A 192       4.834  12.280 -12.273  1.00  0.00           C  
ATOM   1400  HA  PRO A 192       7.749  12.851 -13.413  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192       5.809  13.587 -15.186  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192       6.104  11.882 -14.712  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192       4.023  13.784 -13.588  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192       3.788  12.107 -14.178  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192       4.110  12.652 -11.553  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192       4.833  11.189 -12.277  1.00  0.00           H  
ATOM   1407  N   THR A 193       8.054  15.350 -13.660  1.00  0.00           N  
ATOM   1408  CA  THR A 193       8.325  16.801 -13.762  1.00  0.00           C  
ATOM   1409  C   THR A 193       7.561  17.547 -14.867  1.00  0.00           C  
ATOM   1410  O   THR A 193       7.394  18.768 -14.797  1.00  0.00           O  
ATOM   1411  CB  THR A 193       9.831  17.126 -13.793  1.00  0.00           C  
ATOM   1412  OG1 THR A 193      10.328  17.007 -15.111  1.00  0.00           O  
ATOM   1413  CG2 THR A 193      10.693  16.235 -12.894  1.00  0.00           C  
ATOM   1414  H   THR A 193       8.761  14.717 -14.011  1.00  0.00           H  
ATOM   1415  HA  THR A 193       7.965  17.239 -12.830  1.00  0.00           H  
ATOM   1416  HB  THR A 193       9.957  18.162 -13.475  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      11.247  17.333 -15.108  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      10.724  15.213 -13.274  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      10.285  16.234 -11.883  1.00  0.00           H  
ATOM   1420 HG23 THR A 193      11.709  16.628 -12.858  1.00  0.00           H  
ATOM   1421  N   GLY A 194       7.059  16.815 -15.867  1.00  0.00           N  
ATOM   1422  CA  GLY A 194       6.252  17.321 -16.981  1.00  0.00           C  
ATOM   1423  C   GLY A 194       5.927  16.229 -18.009  1.00  0.00           C  
ATOM   1424  O   GLY A 194       6.550  15.163 -18.016  1.00  0.00           O  
ATOM   1425  H   GLY A 194       7.271  15.827 -15.868  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194       5.316  17.724 -16.591  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194       6.785  18.125 -17.489  1.00  0.00           H  
ATOM   1428  N   SER A 195       4.942  16.482 -18.875  1.00  0.00           N  
ATOM   1429  CA  SER A 195       4.544  15.557 -19.950  1.00  0.00           C  
ATOM   1430  C   SER A 195       5.558  15.553 -21.108  1.00  0.00           C  
ATOM   1431  O   SER A 195       6.026  16.612 -21.540  1.00  0.00           O  
ATOM   1432  CB  SER A 195       3.144  15.918 -20.458  1.00  0.00           C  
ATOM   1433  OG  SER A 195       2.697  14.960 -21.404  1.00  0.00           O  
ATOM   1434  H   SER A 195       4.477  17.377 -18.821  1.00  0.00           H  
ATOM   1435  HA  SER A 195       4.492  14.549 -19.537  1.00  0.00           H  
ATOM   1436  HB2 SER A 195       2.451  15.937 -19.614  1.00  0.00           H  
ATOM   1437  HB3 SER A 195       3.167  16.908 -20.918  1.00  0.00           H  
ATOM   1438  HG  SER A 195       1.794  15.208 -21.685  1.00  0.00           H  
ATOM   1439  N   ALA A 196       5.903  14.366 -21.618  1.00  0.00           N  
ATOM   1440  CA  ALA A 196       6.821  14.190 -22.746  1.00  0.00           C  
ATOM   1441  C   ALA A 196       6.176  14.551 -24.103  1.00  0.00           C  
ATOM   1442  O   ALA A 196       4.972  14.357 -24.310  1.00  0.00           O  
ATOM   1443  CB  ALA A 196       7.339  12.746 -22.737  1.00  0.00           C  
ATOM   1444  H   ALA A 196       5.457  13.543 -21.242  1.00  0.00           H  
ATOM   1445  HA  ALA A 196       7.678  14.851 -22.598  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196       7.827  12.532 -21.785  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196       6.512  12.050 -22.883  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196       8.065  12.608 -23.541  1.00  0.00           H  
ATOM   1449  N   ARG A 197       6.987  15.039 -25.054  1.00  0.00           N  
ATOM   1450  CA  ARG A 197       6.560  15.332 -26.436  1.00  0.00           C  
ATOM   1451  C   ARG A 197       6.241  14.036 -27.203  1.00  0.00           C  
ATOM   1452  O   ARG A 197       6.949  13.036 -27.056  1.00  0.00           O  
ATOM   1453  CB  ARG A 197       7.657  16.151 -27.147  1.00  0.00           C  
ATOM   1454  CG  ARG A 197       7.175  16.803 -28.458  1.00  0.00           C  
ATOM   1455  CD  ARG A 197       8.323  17.440 -29.252  1.00  0.00           C  
ATOM   1456  NE  ARG A 197       9.219  16.420 -29.840  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197       9.224  15.975 -31.086  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197       8.372  16.363 -31.991  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197      10.111  15.112 -31.485  1.00  0.00           N  
ATOM   1460  H   ARG A 197       7.965  15.150 -24.824  1.00  0.00           H  
ATOM   1461  HA  ARG A 197       5.650  15.933 -26.393  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197       7.997  16.947 -26.483  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197       8.505  15.496 -27.352  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197       6.685  16.069 -29.094  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197       6.448  17.577 -28.212  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197       7.901  18.072 -30.035  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197       8.897  18.089 -28.586  1.00  0.00           H  
ATOM   1468  HE  ARG A 197       9.959  16.077 -29.249  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197       7.644  17.010 -31.750  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197       8.466  15.994 -32.930  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197      10.809  14.757 -30.853  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      10.091  14.818 -32.452  1.00  0.00           H  
ATOM   1473  N   GLY A 198       5.203  14.063 -28.042  1.00  0.00           N  
ATOM   1474  CA  GLY A 198       4.888  12.984 -28.990  1.00  0.00           C  
ATOM   1475  C   GLY A 198       5.877  12.887 -30.165  1.00  0.00           C  
ATOM   1476  O   GLY A 198       6.760  13.735 -30.333  1.00  0.00           O  
ATOM   1477  H   GLY A 198       4.661  14.911 -28.095  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198       4.882  12.028 -28.464  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198       3.889  13.144 -29.398  1.00  0.00           H  
ATOM   1480  N   ARG A 199       5.722  11.852 -31.001  1.00  0.00           N  
ATOM   1481  CA  ARG A 199       6.521  11.656 -32.228  1.00  0.00           C  
ATOM   1482  C   ARG A 199       6.248  12.784 -33.243  1.00  0.00           C  
ATOM   1483  O   ARG A 199       5.095  13.192 -33.418  1.00  0.00           O  
ATOM   1484  CB  ARG A 199       6.209  10.267 -32.818  1.00  0.00           C  
ATOM   1485  CG  ARG A 199       7.199   9.814 -33.913  1.00  0.00           C  
ATOM   1486  CD  ARG A 199       6.495   9.222 -35.140  1.00  0.00           C  
ATOM   1487  NE  ARG A 199       5.778  10.268 -35.895  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199       4.557  10.244 -36.387  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199       3.764   9.214 -36.290  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199       4.126  11.304 -37.000  1.00  0.00           N  
ATOM   1491  H   ARG A 199       4.970  11.204 -30.812  1.00  0.00           H  
ATOM   1492  HA  ARG A 199       7.578  11.691 -31.957  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199       6.235   9.524 -32.019  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199       5.192  10.281 -33.213  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199       7.827  10.642 -34.239  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199       7.858   9.054 -33.489  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199       7.248   8.773 -35.791  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199       5.817   8.433 -34.812  1.00  0.00           H  
ATOM   1499  HE  ARG A 199       6.275  11.138 -36.079  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199       4.094   8.383 -35.831  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199       2.839   9.241 -36.685  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199       4.767  12.098 -37.044  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199       3.204  11.351 -37.395  1.00  0.00           H  
ATOM   1504  N   SER A 200       7.301  13.271 -33.910  1.00  0.00           N  
ATOM   1505  CA  SER A 200       7.254  14.355 -34.916  1.00  0.00           C  
ATOM   1506  C   SER A 200       6.327  14.058 -36.100  1.00  0.00           C  
ATOM   1507  O   SER A 200       6.367  12.923 -36.626  1.00  0.00           O  
ATOM   1508  CB  SER A 200       8.660  14.638 -35.441  1.00  0.00           C  
ATOM   1509  OG  SER A 200       9.482  15.082 -34.372  1.00  0.00           O  
ATOM   1510  OXT SER A 200       5.571  14.967 -36.509  1.00  0.00           O  
ATOM   1511  H   SER A 200       8.206  12.883 -33.696  1.00  0.00           H  
ATOM   1512  HA  SER A 200       6.877  15.259 -34.442  1.00  0.00           H  
ATOM   1513  HB2 SER A 200       9.076  13.732 -35.892  1.00  0.00           H  
ATOM   1514  HB3 SER A 200       8.605  15.413 -36.210  1.00  0.00           H  
ATOM   1515  HG  SER A 200      10.346  15.353 -34.755  1.00  0.00           H  
TER    1516      SER A 200
ENDMDL
MODEL      11
ATOM     55  N   LYS A 109       1.338   9.269  -2.388  1.00  0.00           N  
ATOM     56  CA  LYS A 109       1.294   8.013  -3.167  1.00  0.00           C  
ATOM     57  C   LYS A 109       1.316   6.796  -2.237  1.00  0.00           C  
ATOM     58  O   LYS A 109       2.140   5.890  -2.346  1.00  0.00           O  
ATOM     59  CB  LYS A 109       2.391   8.022  -4.253  1.00  0.00           C  
ATOM     60  CG  LYS A 109       3.833   8.250  -3.752  1.00  0.00           C  
ATOM     61  CD  LYS A 109       4.710   8.876  -4.846  1.00  0.00           C  
ATOM     62  CE  LYS A 109       4.861   7.949  -6.057  1.00  0.00           C  
ATOM     63  NZ  LYS A 109       5.342   8.683  -7.252  1.00  0.00           N  
ATOM     64  H   LYS A 109       1.881   9.259  -1.533  1.00  0.00           H  
ATOM     65  HA  LYS A 109       0.336   7.974  -3.688  1.00  0.00           H  
ATOM     66  HB2 LYS A 109       2.346   7.086  -4.814  1.00  0.00           H  
ATOM     67  HB3 LYS A 109       2.139   8.823  -4.948  1.00  0.00           H  
ATOM     68  HG2 LYS A 109       3.836   8.935  -2.905  1.00  0.00           H  
ATOM     69  HG3 LYS A 109       4.265   7.304  -3.424  1.00  0.00           H  
ATOM     70  HD2 LYS A 109       4.258   9.820  -5.157  1.00  0.00           H  
ATOM     71  HD3 LYS A 109       5.698   9.090  -4.434  1.00  0.00           H  
ATOM     72  HE2 LYS A 109       5.552   7.140  -5.798  1.00  0.00           H  
ATOM     73  HE3 LYS A 109       3.894   7.494  -6.283  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109       4.639   9.363  -7.556  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109       5.507   8.033  -8.015  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109       6.204   9.177  -7.065  1.00  0.00           H  
ATOM     77  N   LYS A 110       0.411   6.837  -1.260  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.337   5.949  -0.094  1.00  0.00           C  
ATOM     79  C   LYS A 110      -1.129   5.747   0.299  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.919   6.690   0.220  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.162   6.630   1.015  1.00  0.00           C  
ATOM     82  CG  LYS A 110       1.322   5.859   2.328  1.00  0.00           C  
ATOM     83  CD  LYS A 110       2.401   4.774   2.232  1.00  0.00           C  
ATOM     84  CE  LYS A 110       2.490   3.984   3.542  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       3.685   3.102   3.554  1.00  0.00           N  
ATOM     86  H   LYS A 110      -0.242   7.610  -1.281  1.00  0.00           H  
ATOM     87  HA  LYS A 110       0.772   4.978  -0.338  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       2.156   6.859   0.628  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       0.686   7.579   1.248  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       1.622   6.577   3.093  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       0.372   5.418   2.622  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       2.161   4.091   1.419  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       3.362   5.249   2.024  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       2.534   4.682   4.384  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       1.578   3.389   3.646  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       3.770   2.591   2.677  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       3.662   2.444   4.321  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       4.533   3.647   3.641  1.00  0.00           H  
ATOM     99  N   ILE A 111      -1.499   4.537   0.720  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -2.880   4.179   1.080  1.00  0.00           C  
ATOM    101  C   ILE A 111      -2.969   3.287   2.324  1.00  0.00           C  
ATOM    102  O   ILE A 111      -2.059   2.515   2.624  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -3.621   3.503  -0.097  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -2.867   2.284  -0.670  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.904   4.501  -1.225  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -3.846   1.260  -1.257  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.804   3.797   0.717  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -3.424   5.091   1.323  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -4.587   3.167   0.283  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -2.136   2.599  -1.426  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -2.332   1.784   0.135  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -4.526   4.036  -1.990  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -4.433   5.364  -0.825  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -2.968   4.830  -1.675  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -4.590   0.992  -0.508  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -4.340   1.680  -2.131  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -3.315   0.355  -1.545  1.00  0.00           H  
ATOM    118  N   PHE A 112      -4.092   3.399   3.029  1.00  0.00           N  
ATOM    119  CA  PHE A 112      -4.561   2.510   4.089  1.00  0.00           C  
ATOM    120  C   PHE A 112      -5.484   1.406   3.560  1.00  0.00           C  
ATOM    121  O   PHE A 112      -6.259   1.672   2.641  1.00  0.00           O  
ATOM    122  CB  PHE A 112      -5.187   3.325   5.233  1.00  0.00           C  
ATOM    123  CG  PHE A 112      -6.011   2.534   6.237  1.00  0.00           C  
ATOM    124  CD1 PHE A 112      -5.431   2.108   7.447  1.00  0.00           C  
ATOM    125  CD2 PHE A 112      -7.359   2.224   5.967  1.00  0.00           C  
ATOM    126  CE1 PHE A 112      -6.197   1.393   8.385  1.00  0.00           C  
ATOM    127  CE2 PHE A 112      -8.120   1.492   6.896  1.00  0.00           C  
ATOM    128  CZ  PHE A 112      -7.541   1.082   8.108  1.00  0.00           C  
ATOM    129  H   PHE A 112      -4.779   4.056   2.675  1.00  0.00           H  
ATOM    130  HA  PHE A 112      -3.695   2.001   4.516  1.00  0.00           H  
ATOM    131  HB2 PHE A 112      -4.398   3.866   5.755  1.00  0.00           H  
ATOM    132  HB3 PHE A 112      -5.845   4.076   4.794  1.00  0.00           H  
ATOM    133  HD1 PHE A 112      -4.395   2.327   7.657  1.00  0.00           H  
ATOM    134  HD2 PHE A 112      -7.807   2.531   5.035  1.00  0.00           H  
ATOM    135  HE1 PHE A 112      -5.750   1.078   9.317  1.00  0.00           H  
ATOM    136  HE2 PHE A 112      -9.151   1.246   6.678  1.00  0.00           H  
ATOM    137  HZ  PHE A 112      -8.125   0.523   8.828  1.00  0.00           H  
ATOM    138  N   VAL A 113      -5.444   0.205   4.138  1.00  0.00           N  
ATOM    139  CA  VAL A 113      -6.281  -0.954   3.779  1.00  0.00           C  
ATOM    140  C   VAL A 113      -6.940  -1.531   5.034  1.00  0.00           C  
ATOM    141  O   VAL A 113      -6.260  -1.713   6.042  1.00  0.00           O  
ATOM    142  CB  VAL A 113      -5.451  -2.030   3.048  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -6.325  -3.200   2.585  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -4.701  -1.473   1.828  1.00  0.00           C  
ATOM    145  H   VAL A 113      -4.796   0.076   4.909  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -7.072  -0.629   3.105  1.00  0.00           H  
ATOM    147  HB  VAL A 113      -4.704  -2.421   3.741  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -6.778  -3.688   3.446  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -7.107  -2.841   1.915  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -5.712  -3.936   2.066  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -4.143  -2.274   1.343  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -5.407  -1.046   1.116  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -3.990  -0.708   2.133  1.00  0.00           H  
ATOM    154  N   GLY A 114      -8.238  -1.850   4.991  1.00  0.00           N  
ATOM    155  CA  GLY A 114      -9.004  -2.300   6.160  1.00  0.00           C  
ATOM    156  C   GLY A 114     -10.092  -3.329   5.841  1.00  0.00           C  
ATOM    157  O   GLY A 114     -10.675  -3.326   4.755  1.00  0.00           O  
ATOM    158  H   GLY A 114      -8.744  -1.718   4.119  1.00  0.00           H  
ATOM    159  HA2 GLY A 114      -8.328  -2.748   6.887  1.00  0.00           H  
ATOM    160  HA3 GLY A 114      -9.478  -1.440   6.634  1.00  0.00           H  
ATOM    161  N   GLY A 115     -10.350  -4.225   6.799  1.00  0.00           N  
ATOM    162  CA  GLY A 115     -11.230  -5.392   6.645  1.00  0.00           C  
ATOM    163  C   GLY A 115     -10.501  -6.684   6.243  1.00  0.00           C  
ATOM    164  O   GLY A 115     -11.151  -7.675   5.913  1.00  0.00           O  
ATOM    165  H   GLY A 115      -9.819  -4.160   7.660  1.00  0.00           H  
ATOM    166  HA2 GLY A 115     -11.730  -5.576   7.596  1.00  0.00           H  
ATOM    167  HA3 GLY A 115     -11.996  -5.185   5.896  1.00  0.00           H  
ATOM    168  N   LEU A 116      -9.163  -6.689   6.263  1.00  0.00           N  
ATOM    169  CA  LEU A 116      -8.321  -7.852   5.956  1.00  0.00           C  
ATOM    170  C   LEU A 116      -8.576  -9.010   6.937  1.00  0.00           C  
ATOM    171  O   LEU A 116      -8.780  -8.791   8.134  1.00  0.00           O  
ATOM    172  CB  LEU A 116      -6.836  -7.434   6.033  1.00  0.00           C  
ATOM    173  CG  LEU A 116      -6.369  -6.530   4.878  1.00  0.00           C  
ATOM    174  CD1 LEU A 116      -5.106  -5.765   5.274  1.00  0.00           C  
ATOM    175  CD2 LEU A 116      -6.019  -7.358   3.643  1.00  0.00           C  
ATOM    176  H   LEU A 116      -8.706  -5.871   6.643  1.00  0.00           H  
ATOM    177  HA  LEU A 116      -8.548  -8.204   4.949  1.00  0.00           H  
ATOM    178  HB2 LEU A 116      -6.676  -6.919   6.978  1.00  0.00           H  
ATOM    179  HB3 LEU A 116      -6.211  -8.328   6.048  1.00  0.00           H  
ATOM    180  HG  LEU A 116      -7.148  -5.809   4.628  1.00  0.00           H  
ATOM    181 HD11 LEU A 116      -4.318  -6.467   5.547  1.00  0.00           H  
ATOM    182 HD12 LEU A 116      -5.321  -5.117   6.121  1.00  0.00           H  
ATOM    183 HD13 LEU A 116      -4.766  -5.151   4.441  1.00  0.00           H  
ATOM    184 HD21 LEU A 116      -5.161  -7.995   3.856  1.00  0.00           H  
ATOM    185 HD22 LEU A 116      -5.770  -6.687   2.822  1.00  0.00           H  
ATOM    186 HD23 LEU A 116      -6.860  -7.984   3.348  1.00  0.00           H  
ATOM    187  N   SER A 117      -8.519 -10.251   6.447  1.00  0.00           N  
ATOM    188  CA  SER A 117      -8.497 -11.440   7.289  1.00  0.00           C  
ATOM    189  C   SER A 117      -7.193 -11.520   8.093  1.00  0.00           C  
ATOM    190  O   SER A 117      -6.158 -10.989   7.680  1.00  0.00           O  
ATOM    191  CB  SER A 117      -8.609 -12.675   6.395  1.00  0.00           C  
ATOM    192  OG  SER A 117      -8.938 -13.779   7.202  1.00  0.00           O  
ATOM    193  H   SER A 117      -8.404 -10.409   5.461  1.00  0.00           H  
ATOM    194  HA  SER A 117      -9.345 -11.410   7.975  1.00  0.00           H  
ATOM    195  HB2 SER A 117      -9.392 -12.531   5.649  1.00  0.00           H  
ATOM    196  HB3 SER A 117      -7.663 -12.864   5.890  1.00  0.00           H  
ATOM    197  HG  SER A 117      -9.889 -13.681   7.390  1.00  0.00           H  
ATOM    198  N   VAL A 118      -7.209 -12.264   9.203  1.00  0.00           N  
ATOM    199  CA  VAL A 118      -5.991 -12.636   9.946  1.00  0.00           C  
ATOM    200  C   VAL A 118      -5.147 -13.590   9.087  1.00  0.00           C  
ATOM    201  O   VAL A 118      -3.921 -13.621   9.200  1.00  0.00           O  
ATOM    202  CB  VAL A 118      -6.374 -13.284  11.296  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      -5.164 -13.761  12.111  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      -7.179 -12.312  12.170  1.00  0.00           C  
ATOM    205  H   VAL A 118      -8.053 -12.776   9.411  1.00  0.00           H  
ATOM    206  HA  VAL A 118      -5.400 -11.737  10.136  1.00  0.00           H  
ATOM    207  HB  VAL A 118      -7.002 -14.154  11.096  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      -4.653 -14.570  11.590  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      -4.468 -12.939  12.269  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      -5.493 -14.142  13.078  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      -7.426 -12.784  13.122  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      -6.601 -11.408  12.360  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      -8.112 -12.039  11.679  1.00  0.00           H  
ATOM    214  N   ASN A 119      -5.799 -14.327   8.177  1.00  0.00           N  
ATOM    215  CA  ASN A 119      -5.155 -15.220   7.220  1.00  0.00           C  
ATOM    216  C   ASN A 119      -4.386 -14.482   6.102  1.00  0.00           C  
ATOM    217  O   ASN A 119      -3.444 -15.040   5.537  1.00  0.00           O  
ATOM    218  CB  ASN A 119      -6.206 -16.182   6.633  1.00  0.00           C  
ATOM    219  CG  ASN A 119      -6.692 -17.246   7.610  1.00  0.00           C  
ATOM    220  OD1 ASN A 119      -6.677 -17.103   8.826  1.00  0.00           O  
ATOM    221  ND2 ASN A 119      -7.168 -18.361   7.104  1.00  0.00           N  
ATOM    222  H   ASN A 119      -6.808 -14.260   8.145  1.00  0.00           H  
ATOM    223  HA  ASN A 119      -4.433 -15.815   7.775  1.00  0.00           H  
ATOM    224  HB2 ASN A 119      -7.064 -15.625   6.259  1.00  0.00           H  
ATOM    225  HB3 ASN A 119      -5.755 -16.700   5.786  1.00  0.00           H  
ATOM    226 HD21 ASN A 119      -7.194 -18.495   6.105  1.00  0.00           H  
ATOM    227 HD22 ASN A 119      -7.489 -19.074   7.741  1.00  0.00           H  
ATOM    228  N   THR A 120      -4.771 -13.243   5.771  1.00  0.00           N  
ATOM    229  CA  THR A 120      -4.101 -12.407   4.760  1.00  0.00           C  
ATOM    230  C   THR A 120      -2.720 -11.896   5.157  1.00  0.00           C  
ATOM    231  O   THR A 120      -2.592 -11.150   6.133  1.00  0.00           O  
ATOM    232  CB  THR A 120      -4.985 -11.267   4.221  1.00  0.00           C  
ATOM    233  OG1 THR A 120      -6.341 -11.657   4.134  1.00  0.00           O  
ATOM    234  CG2 THR A 120      -4.547 -10.803   2.835  1.00  0.00           C  
ATOM    235  H   THR A 120      -5.546 -12.827   6.267  1.00  0.00           H  
ATOM    236  HA  THR A 120      -3.936 -13.060   3.907  1.00  0.00           H  
ATOM    237  HB  THR A 120      -4.924 -10.423   4.908  1.00  0.00           H  
ATOM    238  HG1 THR A 120      -6.801 -10.996   3.592  1.00  0.00           H  
ATOM    239 HG21 THR A 120      -5.203 -10.006   2.489  1.00  0.00           H  
ATOM    240 HG22 THR A 120      -4.586 -11.634   2.131  1.00  0.00           H  
ATOM    241 HG23 THR A 120      -3.530 -10.416   2.882  1.00  0.00           H  
ATOM    242  N   THR A 121      -1.690 -12.270   4.389  1.00  0.00           N  
ATOM    243  CA  THR A 121      -0.298 -11.828   4.580  1.00  0.00           C  
ATOM    244  C   THR A 121       0.145 -10.677   3.679  1.00  0.00           C  
ATOM    245  O   THR A 121      -0.510 -10.364   2.683  1.00  0.00           O  
ATOM    246  CB  THR A 121       0.693 -13.002   4.663  1.00  0.00           C  
ATOM    247  OG1 THR A 121       1.810 -12.588   5.423  1.00  0.00           O  
ATOM    248  CG2 THR A 121       1.236 -13.477   3.317  1.00  0.00           C  
ATOM    249  H   THR A 121      -1.894 -12.834   3.564  1.00  0.00           H  
ATOM    250  HA  THR A 121      -0.261 -11.400   5.581  1.00  0.00           H  
ATOM    251  HB  THR A 121       0.214 -13.836   5.176  1.00  0.00           H  
ATOM    252  HG1 THR A 121       2.343 -13.379   5.618  1.00  0.00           H  
ATOM    253 HG21 THR A 121       1.819 -12.694   2.835  1.00  0.00           H  
ATOM    254 HG22 THR A 121       0.411 -13.765   2.671  1.00  0.00           H  
ATOM    255 HG23 THR A 121       1.873 -14.349   3.469  1.00  0.00           H  
ATOM    256  N   VAL A 122       1.260 -10.025   4.016  1.00  0.00           N  
ATOM    257  CA  VAL A 122       1.745  -8.823   3.316  1.00  0.00           C  
ATOM    258  C   VAL A 122       2.026  -9.044   1.824  1.00  0.00           C  
ATOM    259  O   VAL A 122       1.750  -8.172   1.001  1.00  0.00           O  
ATOM    260  CB  VAL A 122       2.931  -8.211   4.083  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       4.248  -8.976   3.896  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       3.150  -6.754   3.677  1.00  0.00           C  
ATOM    263  H   VAL A 122       1.778 -10.369   4.816  1.00  0.00           H  
ATOM    264  HA  VAL A 122       0.935  -8.095   3.360  1.00  0.00           H  
ATOM    265  HB  VAL A 122       2.687  -8.215   5.146  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       5.013  -8.546   4.543  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       4.113 -10.022   4.170  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       4.590  -8.913   2.863  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       3.941  -6.327   4.293  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       3.446  -6.692   2.629  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       2.233  -6.185   3.828  1.00  0.00           H  
ATOM    272  N   GLU A 123       2.486 -10.243   1.461  1.00  0.00           N  
ATOM    273  CA  GLU A 123       2.692 -10.658   0.069  1.00  0.00           C  
ATOM    274  C   GLU A 123       1.377 -10.817  -0.713  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.342 -10.515  -1.904  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.491 -11.972   0.023  1.00  0.00           C  
ATOM    277  CG  GLU A 123       4.899 -11.826   0.625  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.790 -13.076   0.441  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       5.315 -14.141  -0.024  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       6.998 -12.998   0.776  1.00  0.00           O  
ATOM    281  H   GLU A 123       2.699 -10.904   2.192  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.276  -9.892  -0.445  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       2.943 -12.748   0.559  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.589 -12.272  -1.021  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       5.389 -10.971   0.152  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       4.809 -11.613   1.693  1.00  0.00           H  
ATOM    287  N   ASP A 124       0.281 -11.228  -0.059  1.00  0.00           N  
ATOM    288  CA  ASP A 124      -1.049 -11.329  -0.684  1.00  0.00           C  
ATOM    289  C   ASP A 124      -1.583  -9.931  -1.034  1.00  0.00           C  
ATOM    290  O   ASP A 124      -2.045  -9.692  -2.151  1.00  0.00           O  
ATOM    291  CB  ASP A 124      -2.056 -12.010   0.260  1.00  0.00           C  
ATOM    292  CG  ASP A 124      -1.670 -13.410   0.757  1.00  0.00           C  
ATOM    293  OD1 ASP A 124      -0.970 -14.164   0.038  1.00  0.00           O  
ATOM    294  OD2 ASP A 124      -2.103 -13.762   1.881  1.00  0.00           O  
ATOM    295  H   ASP A 124       0.349 -11.380   0.938  1.00  0.00           H  
ATOM    296  HA  ASP A 124      -0.977 -11.912  -1.603  1.00  0.00           H  
ATOM    297  HB2 ASP A 124      -2.223 -11.369   1.123  1.00  0.00           H  
ATOM    298  HB3 ASP A 124      -3.011 -12.086  -0.261  1.00  0.00           H  
ATOM    299  N   VAL A 125      -1.466  -8.993  -0.085  1.00  0.00           N  
ATOM    300  CA  VAL A 125      -1.857  -7.585  -0.258  1.00  0.00           C  
ATOM    301  C   VAL A 125      -1.021  -6.926  -1.358  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.583  -6.340  -2.284  1.00  0.00           O  
ATOM    303  CB  VAL A 125      -1.751  -6.820   1.081  1.00  0.00           C  
ATOM    304  CG1 VAL A 125      -2.147  -5.346   0.952  1.00  0.00           C  
ATOM    305  CG2 VAL A 125      -2.663  -7.450   2.141  1.00  0.00           C  
ATOM    306  H   VAL A 125      -1.077  -9.279   0.807  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -2.896  -7.554  -0.583  1.00  0.00           H  
ATOM    308  HB  VAL A 125      -0.725  -6.868   1.442  1.00  0.00           H  
ATOM    309 HG11 VAL A 125      -2.063  -4.853   1.921  1.00  0.00           H  
ATOM    310 HG12 VAL A 125      -1.481  -4.835   0.258  1.00  0.00           H  
ATOM    311 HG13 VAL A 125      -3.175  -5.268   0.601  1.00  0.00           H  
ATOM    312 HG21 VAL A 125      -3.680  -7.529   1.756  1.00  0.00           H  
ATOM    313 HG22 VAL A 125      -2.301  -8.441   2.408  1.00  0.00           H  
ATOM    314 HG23 VAL A 125      -2.671  -6.836   3.041  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.310  -7.078  -1.318  1.00  0.00           N  
ATOM    316  CA  LYS A 126       1.228  -6.536  -2.332  1.00  0.00           C  
ATOM    317  C   LYS A 126       0.937  -7.088  -3.732  1.00  0.00           C  
ATOM    318  O   LYS A 126       0.765  -6.307  -4.666  1.00  0.00           O  
ATOM    319  CB  LYS A 126       2.675  -6.785  -1.873  1.00  0.00           C  
ATOM    320  CG  LYS A 126       3.730  -6.227  -2.842  1.00  0.00           C  
ATOM    321  CD  LYS A 126       5.116  -6.202  -2.174  1.00  0.00           C  
ATOM    322  CE  LYS A 126       6.194  -5.510  -3.022  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       6.486  -6.236  -4.284  1.00  0.00           N  
ATOM    324  H   LYS A 126       0.709  -7.575  -0.526  1.00  0.00           H  
ATOM    325  HA  LYS A 126       1.074  -5.457  -2.391  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.803  -6.310  -0.900  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       2.842  -7.857  -1.752  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       3.761  -6.847  -3.737  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       3.456  -5.212  -3.126  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       5.040  -5.657  -1.231  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       5.428  -7.223  -1.947  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       5.870  -4.489  -3.246  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       7.106  -5.444  -2.421  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       7.274  -5.826  -4.766  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       5.698  -6.187  -4.935  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       6.698  -7.210  -4.118  1.00  0.00           H  
ATOM    337  N   HIS A 127       0.799  -8.410  -3.874  1.00  0.00           N  
ATOM    338  CA  HIS A 127       0.465  -9.063  -5.149  1.00  0.00           C  
ATOM    339  C   HIS A 127      -0.882  -8.599  -5.719  1.00  0.00           C  
ATOM    340  O   HIS A 127      -0.991  -8.384  -6.929  1.00  0.00           O  
ATOM    341  CB  HIS A 127       0.475 -10.586  -4.965  1.00  0.00           C  
ATOM    342  CG  HIS A 127       0.140 -11.332  -6.232  1.00  0.00           C  
ATOM    343  ND1 HIS A 127       1.023 -11.600  -7.283  1.00  0.00           N  
ATOM    344  CD2 HIS A 127      -1.075 -11.872  -6.528  1.00  0.00           C  
ATOM    345  CE1 HIS A 127       0.311 -12.287  -8.194  1.00  0.00           C  
ATOM    346  NE2 HIS A 127      -0.952 -12.464  -7.767  1.00  0.00           N  
ATOM    347  H   HIS A 127       0.942  -8.999  -3.060  1.00  0.00           H  
ATOM    348  HA  HIS A 127       1.223  -8.815  -5.893  1.00  0.00           H  
ATOM    349  HB2 HIS A 127       1.467 -10.897  -4.633  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -0.245 -10.862  -4.193  1.00  0.00           H  
ATOM    351  HD2 HIS A 127      -1.960 -11.824  -5.906  1.00  0.00           H  
ATOM    352  HE1 HIS A 127       0.701 -12.653  -9.139  1.00  0.00           H  
ATOM    353  HE2 HIS A 127      -1.679 -12.956  -8.278  1.00  0.00           H  
ATOM    354  N   TYR A 128      -1.897  -8.405  -4.869  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -3.191  -7.881  -5.302  1.00  0.00           C  
ATOM    356  C   TYR A 128      -3.173  -6.409  -5.744  1.00  0.00           C  
ATOM    357  O   TYR A 128      -3.635  -6.073  -6.837  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -4.288  -8.177  -4.273  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -5.609  -7.522  -4.625  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -6.471  -8.175  -5.528  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -5.949  -6.253  -4.117  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -7.687  -7.576  -5.907  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -7.163  -5.650  -4.498  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -8.044  -6.317  -5.380  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -9.238  -5.758  -5.719  1.00  0.00           O  
ATOM    366  H   TYR A 128      -1.773  -8.639  -3.889  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -3.475  -8.440  -6.195  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -4.424  -9.257  -4.191  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -3.967  -7.807  -3.298  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -6.204  -9.144  -5.927  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -5.280  -5.736  -3.442  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -8.355  -8.089  -6.582  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -7.421  -4.670  -4.124  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -9.669  -6.225  -6.452  1.00  0.00           H  
ATOM    375  N   PHE A 129      -2.583  -5.526  -4.932  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -2.439  -4.111  -5.284  1.00  0.00           C  
ATOM    377  C   PHE A 129      -1.575  -3.788  -6.512  1.00  0.00           C  
ATOM    378  O   PHE A 129      -1.876  -2.851  -7.254  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -2.178  -3.241  -4.047  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.427  -2.981  -3.218  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -3.633  -3.661  -2.004  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -4.405  -2.077  -3.674  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -4.804  -3.447  -1.255  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -5.571  -1.853  -2.919  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -5.774  -2.541  -1.711  1.00  0.00           C  
ATOM    386  H   PHE A 129      -2.212  -5.846  -4.044  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -3.433  -3.807  -5.617  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -1.407  -3.707  -3.430  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -1.785  -2.279  -4.373  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -2.891  -4.354  -1.646  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -4.270  -1.556  -4.610  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -4.960  -3.978  -0.328  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -6.312  -1.152  -3.266  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -6.674  -2.371  -1.136  1.00  0.00           H  
ATOM    395  N   GLU A 130      -0.580  -4.634  -6.803  1.00  0.00           N  
ATOM    396  CA  GLU A 130       0.223  -4.582  -8.036  1.00  0.00           C  
ATOM    397  C   GLU A 130      -0.585  -4.733  -9.339  1.00  0.00           C  
ATOM    398  O   GLU A 130      -0.118  -4.302 -10.396  1.00  0.00           O  
ATOM    399  CB  GLU A 130       1.333  -5.646  -7.995  1.00  0.00           C  
ATOM    400  CG  GLU A 130       2.525  -5.185  -7.149  1.00  0.00           C  
ATOM    401  CD  GLU A 130       3.600  -6.269  -6.936  1.00  0.00           C  
ATOM    402  OE1 GLU A 130       4.621  -5.954  -6.279  1.00  0.00           O  
ATOM    403  OE2 GLU A 130       3.461  -7.420  -7.414  1.00  0.00           O  
ATOM    404  H   GLU A 130      -0.352  -5.354  -6.123  1.00  0.00           H  
ATOM    405  HA  GLU A 130       0.702  -3.608  -8.089  1.00  0.00           H  
ATOM    406  HB2 GLU A 130       0.924  -6.575  -7.597  1.00  0.00           H  
ATOM    407  HB3 GLU A 130       1.694  -5.834  -9.007  1.00  0.00           H  
ATOM    408  HG2 GLU A 130       2.982  -4.321  -7.639  1.00  0.00           H  
ATOM    409  HG3 GLU A 130       2.163  -4.855  -6.178  1.00  0.00           H  
ATOM    410  N   GLN A 131      -1.792  -5.314  -9.292  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -2.638  -5.487 -10.482  1.00  0.00           C  
ATOM    412  C   GLN A 131      -3.213  -4.155 -11.007  1.00  0.00           C  
ATOM    413  O   GLN A 131      -3.480  -4.036 -12.204  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -3.764  -6.496 -10.194  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -3.282  -7.847  -9.632  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -2.148  -8.487 -10.430  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -2.191  -8.616 -11.647  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -1.097  -8.934  -9.775  1.00  0.00           N  
ATOM    419  H   GLN A 131      -2.146  -5.639  -8.401  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -2.018  -5.895 -11.283  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -4.470  -6.058  -9.488  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -4.297  -6.687 -11.127  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -2.946  -7.702  -8.609  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -4.122  -8.539  -9.599  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -0.349  -9.357 -10.298  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -1.041  -8.819  -8.765  1.00  0.00           H  
ATOM    427  N   PHE A 132      -3.365  -3.140 -10.143  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -3.705  -1.769 -10.551  1.00  0.00           C  
ATOM    429  C   PHE A 132      -2.530  -0.982 -11.157  1.00  0.00           C  
ATOM    430  O   PHE A 132      -2.694  -0.230 -12.120  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -4.303  -1.004  -9.364  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -5.620  -1.570  -8.872  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -6.783  -1.456  -9.658  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -5.678  -2.226  -7.628  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -7.995  -2.010  -9.206  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -6.890  -2.772  -7.176  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -8.048  -2.669  -7.966  1.00  0.00           C  
ATOM    438  H   PHE A 132      -3.162  -3.311  -9.167  1.00  0.00           H  
ATOM    439  HA  PHE A 132      -4.471  -1.820 -11.327  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -3.581  -0.981  -8.547  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -4.480   0.029  -9.669  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -6.746  -0.950 -10.613  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -4.792  -2.306  -7.015  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -8.886  -1.930  -9.814  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -6.931  -3.271  -6.219  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -8.979  -3.093  -7.613  1.00  0.00           H  
ATOM    447  N   GLY A 133      -1.342  -1.175 -10.583  1.00  0.00           N  
ATOM    448  CA  GLY A 133      -0.069  -0.542 -10.940  1.00  0.00           C  
ATOM    449  C   GLY A 133       0.985  -0.823  -9.862  1.00  0.00           C  
ATOM    450  O   GLY A 133       0.653  -1.323  -8.786  1.00  0.00           O  
ATOM    451  H   GLY A 133      -1.313  -1.802  -9.789  1.00  0.00           H  
ATOM    452  HA2 GLY A 133       0.281  -0.948 -11.890  1.00  0.00           H  
ATOM    453  HA3 GLY A 133      -0.195   0.534 -11.047  1.00  0.00           H  
ATOM    454  N   LYS A 134       2.264  -0.539 -10.140  1.00  0.00           N  
ATOM    455  CA  LYS A 134       3.386  -0.963  -9.286  1.00  0.00           C  
ATOM    456  C   LYS A 134       3.278  -0.450  -7.842  1.00  0.00           C  
ATOM    457  O   LYS A 134       3.108   0.744  -7.582  1.00  0.00           O  
ATOM    458  CB  LYS A 134       4.746  -0.626  -9.933  1.00  0.00           C  
ATOM    459  CG  LYS A 134       5.904  -0.951  -8.971  1.00  0.00           C  
ATOM    460  CD  LYS A 134       7.301  -0.828  -9.590  1.00  0.00           C  
ATOM    461  CE  LYS A 134       8.392  -0.792  -8.504  1.00  0.00           C  
ATOM    462  NZ  LYS A 134       8.321  -1.946  -7.563  1.00  0.00           N  
ATOM    463  H   LYS A 134       2.472  -0.095 -11.018  1.00  0.00           H  
ATOM    464  HA  LYS A 134       3.334  -2.052  -9.231  1.00  0.00           H  
ATOM    465  HB2 LYS A 134       4.860  -1.211 -10.847  1.00  0.00           H  
ATOM    466  HB3 LYS A 134       4.781   0.432 -10.191  1.00  0.00           H  
ATOM    467  HG2 LYS A 134       5.858  -0.271  -8.121  1.00  0.00           H  
ATOM    468  HG3 LYS A 134       5.778  -1.972  -8.610  1.00  0.00           H  
ATOM    469  HD2 LYS A 134       7.474  -1.666 -10.266  1.00  0.00           H  
ATOM    470  HD3 LYS A 134       7.361   0.097 -10.166  1.00  0.00           H  
ATOM    471  HE2 LYS A 134       9.367  -0.777  -8.999  1.00  0.00           H  
ATOM    472  HE3 LYS A 134       8.294   0.144  -7.945  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134       7.465  -1.929  -7.011  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134       9.095  -1.926  -6.912  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134       8.364  -2.826  -8.058  1.00  0.00           H  
ATOM    476  N   VAL A 135       3.479  -1.383  -6.915  1.00  0.00           N  
ATOM    477  CA  VAL A 135       3.641  -1.163  -5.478  1.00  0.00           C  
ATOM    478  C   VAL A 135       5.138  -1.054  -5.173  1.00  0.00           C  
ATOM    479  O   VAL A 135       5.966  -1.792  -5.715  1.00  0.00           O  
ATOM    480  CB  VAL A 135       2.968  -2.320  -4.716  1.00  0.00           C  
ATOM    481  CG1 VAL A 135       3.246  -2.321  -3.210  1.00  0.00           C  
ATOM    482  CG2 VAL A 135       1.451  -2.262  -4.952  1.00  0.00           C  
ATOM    483  H   VAL A 135       3.640  -2.322  -7.240  1.00  0.00           H  
ATOM    484  HA  VAL A 135       3.153  -0.232  -5.189  1.00  0.00           H  
ATOM    485  HB  VAL A 135       3.348  -3.260  -5.112  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       2.649  -3.091  -2.723  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       4.299  -2.528  -3.020  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       2.987  -1.358  -2.781  1.00  0.00           H  
ATOM    489 HG21 VAL A 135       0.970  -3.116  -4.474  1.00  0.00           H  
ATOM    490 HG22 VAL A 135       1.044  -1.338  -4.542  1.00  0.00           H  
ATOM    491 HG23 VAL A 135       1.228  -2.291  -6.022  1.00  0.00           H  
ATOM    492  N   ASP A 136       5.486  -0.107  -4.311  1.00  0.00           N  
ATOM    493  CA  ASP A 136       6.841   0.095  -3.787  1.00  0.00           C  
ATOM    494  C   ASP A 136       7.126  -0.737  -2.521  1.00  0.00           C  
ATOM    495  O   ASP A 136       8.162  -1.393  -2.409  1.00  0.00           O  
ATOM    496  CB  ASP A 136       7.057   1.594  -3.543  1.00  0.00           C  
ATOM    497  CG  ASP A 136       8.404   1.917  -2.872  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       8.418   2.706  -1.898  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       9.454   1.419  -3.340  1.00  0.00           O  
ATOM    500  H   ASP A 136       4.734   0.443  -3.912  1.00  0.00           H  
ATOM    501  HA  ASP A 136       7.564  -0.216  -4.541  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       6.992   2.117  -4.497  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       6.246   1.963  -2.914  1.00  0.00           H  
ATOM    504  N   ASP A 137       6.173  -0.739  -1.585  1.00  0.00           N  
ATOM    505  CA  ASP A 137       6.256  -1.430  -0.289  1.00  0.00           C  
ATOM    506  C   ASP A 137       4.835  -1.657   0.278  1.00  0.00           C  
ATOM    507  O   ASP A 137       3.881  -0.988  -0.124  1.00  0.00           O  
ATOM    508  CB  ASP A 137       7.079  -0.555   0.679  1.00  0.00           C  
ATOM    509  CG  ASP A 137       7.482  -1.270   1.981  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       7.825  -0.569   2.963  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       7.485  -2.523   2.023  1.00  0.00           O  
ATOM    512  H   ASP A 137       5.326  -0.222  -1.776  1.00  0.00           H  
ATOM    513  HA  ASP A 137       6.745  -2.397  -0.422  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       7.997  -0.239   0.180  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       6.505   0.343   0.918  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.687  -2.579   1.232  1.00  0.00           N  
ATOM    517  CA  ALA A 138       3.427  -2.893   1.915  1.00  0.00           C  
ATOM    518  C   ALA A 138       3.664  -3.363   3.365  1.00  0.00           C  
ATOM    519  O   ALA A 138       4.748  -3.848   3.701  1.00  0.00           O  
ATOM    520  CB  ALA A 138       2.661  -3.943   1.097  1.00  0.00           C  
ATOM    521  H   ALA A 138       5.527  -3.030   1.582  1.00  0.00           H  
ATOM    522  HA  ALA A 138       2.819  -1.989   1.963  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       2.477  -3.571   0.088  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       3.244  -4.863   1.036  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       1.704  -4.159   1.572  1.00  0.00           H  
ATOM    526  N   MET A 139       2.651  -3.227   4.228  1.00  0.00           N  
ATOM    527  CA  MET A 139       2.715  -3.588   5.654  1.00  0.00           C  
ATOM    528  C   MET A 139       1.337  -3.864   6.269  1.00  0.00           C  
ATOM    529  O   MET A 139       0.311  -3.401   5.772  1.00  0.00           O  
ATOM    530  CB  MET A 139       3.436  -2.478   6.445  1.00  0.00           C  
ATOM    531  CG  MET A 139       2.731  -1.116   6.345  1.00  0.00           C  
ATOM    532  SD  MET A 139       3.439   0.209   7.362  1.00  0.00           S  
ATOM    533  CE  MET A 139       2.901  -0.325   9.012  1.00  0.00           C  
ATOM    534  H   MET A 139       1.792  -2.796   3.894  1.00  0.00           H  
ATOM    535  HA  MET A 139       3.282  -4.518   5.757  1.00  0.00           H  
ATOM    536  HB2 MET A 139       3.497  -2.773   7.492  1.00  0.00           H  
ATOM    537  HB3 MET A 139       4.455  -2.371   6.073  1.00  0.00           H  
ATOM    538  HG2 MET A 139       2.761  -0.789   5.305  1.00  0.00           H  
ATOM    539  HG3 MET A 139       1.684  -1.229   6.627  1.00  0.00           H  
ATOM    540  HE1 MET A 139       3.359  -1.280   9.266  1.00  0.00           H  
ATOM    541  HE2 MET A 139       3.199   0.420   9.752  1.00  0.00           H  
ATOM    542  HE3 MET A 139       1.816  -0.428   9.030  1.00  0.00           H  
ATOM    543  N   LEU A 140       1.336  -4.591   7.388  1.00  0.00           N  
ATOM    544  CA  LEU A 140       0.169  -4.974   8.187  1.00  0.00           C  
ATOM    545  C   LEU A 140       0.322  -4.518   9.643  1.00  0.00           C  
ATOM    546  O   LEU A 140       1.429  -4.524  10.190  1.00  0.00           O  
ATOM    547  CB  LEU A 140       0.009  -6.501   8.133  1.00  0.00           C  
ATOM    548  CG  LEU A 140      -0.139  -7.078   6.717  1.00  0.00           C  
ATOM    549  CD1 LEU A 140      -0.127  -8.597   6.797  1.00  0.00           C  
ATOM    550  CD2 LEU A 140      -1.433  -6.609   6.064  1.00  0.00           C  
ATOM    551  H   LEU A 140       2.222  -4.936   7.717  1.00  0.00           H  
ATOM    552  HA  LEU A 140      -0.730  -4.507   7.785  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       0.889  -6.953   8.597  1.00  0.00           H  
ATOM    554  HB3 LEU A 140      -0.861  -6.785   8.727  1.00  0.00           H  
ATOM    555  HG  LEU A 140       0.697  -6.774   6.088  1.00  0.00           H  
ATOM    556 HD11 LEU A 140      -0.400  -9.007   5.829  1.00  0.00           H  
ATOM    557 HD12 LEU A 140      -0.839  -8.943   7.543  1.00  0.00           H  
ATOM    558 HD13 LEU A 140       0.877  -8.926   7.064  1.00  0.00           H  
ATOM    559 HD21 LEU A 140      -2.279  -6.847   6.708  1.00  0.00           H  
ATOM    560 HD22 LEU A 140      -1.554  -7.098   5.099  1.00  0.00           H  
ATOM    561 HD23 LEU A 140      -1.380  -5.534   5.904  1.00  0.00           H  
ATOM    562  N   MET A 141      -0.791  -4.163  10.284  1.00  0.00           N  
ATOM    563  CA  MET A 141      -0.823  -3.786  11.698  1.00  0.00           C  
ATOM    564  C   MET A 141      -0.954  -5.011  12.614  1.00  0.00           C  
ATOM    565  O   MET A 141      -1.844  -5.849  12.448  1.00  0.00           O  
ATOM    566  CB  MET A 141      -1.925  -2.747  11.957  1.00  0.00           C  
ATOM    567  CG  MET A 141      -1.697  -1.438  11.181  1.00  0.00           C  
ATOM    568  SD  MET A 141      -0.081  -0.629  11.381  1.00  0.00           S  
ATOM    569  CE  MET A 141      -0.167  -0.147  13.128  1.00  0.00           C  
ATOM    570  H   MET A 141      -1.675  -4.208   9.788  1.00  0.00           H  
ATOM    571  HA  MET A 141       0.126  -3.308  11.944  1.00  0.00           H  
ATOM    572  HB2 MET A 141      -2.892  -3.161  11.671  1.00  0.00           H  
ATOM    573  HB3 MET A 141      -1.957  -2.521  13.024  1.00  0.00           H  
ATOM    574  HG2 MET A 141      -1.842  -1.641  10.119  1.00  0.00           H  
ATOM    575  HG3 MET A 141      -2.462  -0.724  11.484  1.00  0.00           H  
ATOM    576  HE1 MET A 141       0.732   0.410  13.395  1.00  0.00           H  
ATOM    577  HE2 MET A 141      -1.040   0.485  13.295  1.00  0.00           H  
ATOM    578  HE3 MET A 141      -0.234  -1.033  13.758  1.00  0.00           H  
ATOM    579  N   PHE A 142      -0.059  -5.086  13.599  1.00  0.00           N  
ATOM    580  CA  PHE A 142       0.028  -6.092  14.661  1.00  0.00           C  
ATOM    581  C   PHE A 142       0.098  -5.503  16.077  1.00  0.00           C  
ATOM    582  O   PHE A 142       0.666  -4.423  16.260  1.00  0.00           O  
ATOM    583  CB  PHE A 142       1.147  -7.119  14.389  1.00  0.00           C  
ATOM    584  CG  PHE A 142       0.825  -8.248  13.418  1.00  0.00           C  
ATOM    585  CD1 PHE A 142       0.785  -9.578  13.884  1.00  0.00           C  
ATOM    586  CD2 PHE A 142       0.618  -7.993  12.048  1.00  0.00           C  
ATOM    587  CE1 PHE A 142       0.510 -10.636  12.998  1.00  0.00           C  
ATOM    588  CE2 PHE A 142       0.330  -9.048  11.164  1.00  0.00           C  
ATOM    589  CZ  PHE A 142       0.275 -10.370  11.638  1.00  0.00           C  
ATOM    590  H   PHE A 142       0.624  -4.343  13.648  1.00  0.00           H  
ATOM    591  HA  PHE A 142      -0.902  -6.662  14.644  1.00  0.00           H  
ATOM    592  HB2 PHE A 142       2.031  -6.592  14.028  1.00  0.00           H  
ATOM    593  HB3 PHE A 142       1.427  -7.572  15.341  1.00  0.00           H  
ATOM    594  HD1 PHE A 142       0.973  -9.793  14.927  1.00  0.00           H  
ATOM    595  HD2 PHE A 142       0.688  -6.985  11.667  1.00  0.00           H  
ATOM    596  HE1 PHE A 142       0.486 -11.655  13.360  1.00  0.00           H  
ATOM    597  HE2 PHE A 142       0.158  -8.846  10.116  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       0.064 -11.182  10.955  1.00  0.00           H  
ATOM    599  N   ASP A 143      -0.445  -6.197  17.080  1.00  0.00           N  
ATOM    600  CA  ASP A 143      -0.385  -5.789  18.492  1.00  0.00           C  
ATOM    601  C   ASP A 143       0.453  -6.745  19.355  1.00  0.00           C  
ATOM    602  O   ASP A 143       0.121  -7.924  19.476  1.00  0.00           O  
ATOM    603  CB  ASP A 143      -1.799  -5.452  19.002  1.00  0.00           C  
ATOM    604  CG  ASP A 143      -1.986  -5.214  20.513  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      -1.042  -5.391  21.320  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      -3.105  -4.795  20.893  1.00  0.00           O  
ATOM    607  H   ASP A 143      -0.900  -7.080  16.866  1.00  0.00           H  
ATOM    608  HA  ASP A 143       0.146  -4.838  18.549  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      -2.129  -4.558  18.474  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      -2.458  -6.275  18.718  1.00  0.00           H  
ATOM    611  N   LYS A 144       1.560  -6.261  19.934  1.00  0.00           N  
ATOM    612  CA  LYS A 144       2.522  -7.080  20.701  1.00  0.00           C  
ATOM    613  C   LYS A 144       1.971  -7.620  22.028  1.00  0.00           C  
ATOM    614  O   LYS A 144       2.467  -8.631  22.528  1.00  0.00           O  
ATOM    615  CB  LYS A 144       3.817  -6.279  20.935  1.00  0.00           C  
ATOM    616  CG  LYS A 144       4.567  -5.986  19.623  1.00  0.00           C  
ATOM    617  CD  LYS A 144       5.861  -5.185  19.830  1.00  0.00           C  
ATOM    618  CE  LYS A 144       6.922  -5.977  20.606  1.00  0.00           C  
ATOM    619  NZ  LYS A 144       8.192  -5.213  20.730  1.00  0.00           N  
ATOM    620  H   LYS A 144       1.769  -5.281  19.804  1.00  0.00           H  
ATOM    621  HA  LYS A 144       2.774  -7.960  20.106  1.00  0.00           H  
ATOM    622  HB2 LYS A 144       3.576  -5.341  21.439  1.00  0.00           H  
ATOM    623  HB3 LYS A 144       4.466  -6.862  21.589  1.00  0.00           H  
ATOM    624  HG2 LYS A 144       4.807  -6.928  19.126  1.00  0.00           H  
ATOM    625  HG3 LYS A 144       3.919  -5.411  18.960  1.00  0.00           H  
ATOM    626  HD2 LYS A 144       6.260  -4.926  18.847  1.00  0.00           H  
ATOM    627  HD3 LYS A 144       5.630  -4.259  20.361  1.00  0.00           H  
ATOM    628  HE2 LYS A 144       6.535  -6.213  21.601  1.00  0.00           H  
ATOM    629  HE3 LYS A 144       7.107  -6.921  20.084  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144       8.582  -4.999  19.822  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144       8.886  -5.741  21.241  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144       8.051  -4.340  21.221  1.00  0.00           H  
ATOM    633  N   THR A 145       0.941  -6.982  22.584  1.00  0.00           N  
ATOM    634  CA  THR A 145       0.218  -7.430  23.790  1.00  0.00           C  
ATOM    635  C   THR A 145      -0.749  -8.597  23.562  1.00  0.00           C  
ATOM    636  O   THR A 145      -0.936  -9.430  24.453  1.00  0.00           O  
ATOM    637  CB  THR A 145      -0.455  -6.262  24.536  1.00  0.00           C  
ATOM    638  OG1 THR A 145      -1.699  -5.941  23.955  1.00  0.00           O  
ATOM    639  CG2 THR A 145       0.377  -4.977  24.595  1.00  0.00           C  
ATOM    640  H   THR A 145       0.543  -6.200  22.072  1.00  0.00           H  
ATOM    641  HA  THR A 145       0.972  -7.811  24.481  1.00  0.00           H  
ATOM    642  HB  THR A 145      -0.642  -6.589  25.560  1.00  0.00           H  
ATOM    643  HG1 THR A 145      -1.511  -5.637  23.042  1.00  0.00           H  
ATOM    644 HG21 THR A 145       1.361  -5.199  25.007  1.00  0.00           H  
ATOM    645 HG22 THR A 145      -0.119  -4.254  25.242  1.00  0.00           H  
ATOM    646 HG23 THR A 145       0.492  -4.542  23.602  1.00  0.00           H  
ATOM    647  N   THR A 146      -1.311  -8.703  22.353  1.00  0.00           N  
ATOM    648  CA  THR A 146      -2.119  -9.846  21.876  1.00  0.00           C  
ATOM    649  C   THR A 146      -1.356 -10.863  21.018  1.00  0.00           C  
ATOM    650  O   THR A 146      -1.815 -11.994  20.845  1.00  0.00           O  
ATOM    651  CB  THR A 146      -3.414  -9.393  21.179  1.00  0.00           C  
ATOM    652  OG1 THR A 146      -3.129  -8.976  19.862  1.00  0.00           O  
ATOM    653  CG2 THR A 146      -4.146  -8.251  21.885  1.00  0.00           C  
ATOM    654  H   THR A 146      -1.141  -7.952  21.695  1.00  0.00           H  
ATOM    655  HA  THR A 146      -2.446 -10.404  22.753  1.00  0.00           H  
ATOM    656  HB  THR A 146      -4.087 -10.250  21.125  1.00  0.00           H  
ATOM    657  HG1 THR A 146      -3.964  -8.694  19.457  1.00  0.00           H  
ATOM    658 HG21 THR A 146      -5.101  -8.068  21.394  1.00  0.00           H  
ATOM    659 HG22 THR A 146      -3.551  -7.340  21.859  1.00  0.00           H  
ATOM    660 HG23 THR A 146      -4.332  -8.527  22.923  1.00  0.00           H  
ATOM    661  N   ASN A 147      -0.184 -10.472  20.510  1.00  0.00           N  
ATOM    662  CA  ASN A 147       0.708 -11.215  19.617  1.00  0.00           C  
ATOM    663  C   ASN A 147       0.044 -11.644  18.285  1.00  0.00           C  
ATOM    664  O   ASN A 147       0.310 -12.738  17.778  1.00  0.00           O  
ATOM    665  CB  ASN A 147       1.399 -12.345  20.411  1.00  0.00           C  
ATOM    666  CG  ASN A 147       2.599 -12.945  19.689  1.00  0.00           C  
ATOM    667  OD1 ASN A 147       3.332 -12.279  18.968  1.00  0.00           O  
ATOM    668  ND2 ASN A 147       2.883 -14.209  19.909  1.00  0.00           N  
ATOM    669  H   ASN A 147       0.043  -9.493  20.637  1.00  0.00           H  
ATOM    670  HA  ASN A 147       1.487 -10.507  19.326  1.00  0.00           H  
ATOM    671  HB2 ASN A 147       1.754 -11.958  21.365  1.00  0.00           H  
ATOM    672  HB3 ASN A 147       0.673 -13.133  20.612  1.00  0.00           H  
ATOM    673 HD21 ASN A 147       2.298 -14.763  20.516  1.00  0.00           H  
ATOM    674 HD22 ASN A 147       3.687 -14.609  19.449  1.00  0.00           H  
ATOM    675  N   ARG A 148      -0.841 -10.802  17.717  1.00  0.00           N  
ATOM    676  CA  ARG A 148      -1.574 -11.098  16.465  1.00  0.00           C  
ATOM    677  C   ARG A 148      -1.992  -9.866  15.642  1.00  0.00           C  
ATOM    678  O   ARG A 148      -1.899  -8.718  16.082  1.00  0.00           O  
ATOM    679  CB  ARG A 148      -2.771 -12.036  16.755  1.00  0.00           C  
ATOM    680  CG  ARG A 148      -3.729 -11.513  17.836  1.00  0.00           C  
ATOM    681  CD  ARG A 148      -5.026 -12.325  17.975  1.00  0.00           C  
ATOM    682  NE  ARG A 148      -4.843 -13.795  17.979  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      -4.238 -14.561  18.874  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      -3.615 -14.092  19.917  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      -4.251 -15.855  18.730  1.00  0.00           N  
ATOM    686  H   ARG A 148      -1.021  -9.918  18.183  1.00  0.00           H  
ATOM    687  HA  ARG A 148      -0.897 -11.651  15.812  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      -3.334 -12.213  15.838  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      -2.377 -13.001  17.081  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      -3.216 -11.515  18.793  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      -3.999 -10.483  17.604  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      -5.538 -12.019  18.889  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      -5.676 -12.067  17.136  1.00  0.00           H  
ATOM    694  HE  ARG A 148      -5.221 -14.284  17.183  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      -3.465 -13.101  20.020  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      -3.162 -14.717  20.560  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      -4.729 -16.275  17.950  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      -3.799 -16.446  19.408  1.00  0.00           H  
ATOM    699  N   HIS A 149      -2.445 -10.162  14.424  1.00  0.00           N  
ATOM    700  CA  HIS A 149      -2.951  -9.265  13.373  1.00  0.00           C  
ATOM    701  C   HIS A 149      -4.122  -8.391  13.860  1.00  0.00           C  
ATOM    702  O   HIS A 149      -4.836  -8.769  14.796  1.00  0.00           O  
ATOM    703  CB  HIS A 149      -3.409 -10.187  12.227  1.00  0.00           C  
ATOM    704  CG  HIS A 149      -3.368  -9.634  10.826  1.00  0.00           C  
ATOM    705  ND1 HIS A 149      -4.161  -8.597  10.328  1.00  0.00           N  
ATOM    706  CD2 HIS A 149      -2.842 -10.320   9.770  1.00  0.00           C  
ATOM    707  CE1 HIS A 149      -4.059  -8.665   8.988  1.00  0.00           C  
ATOM    708  NE2 HIS A 149      -3.267  -9.688   8.627  1.00  0.00           N  
ATOM    709  H   HIS A 149      -2.445 -11.143  14.190  1.00  0.00           H  
ATOM    710  HA  HIS A 149      -2.142  -8.622  13.021  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      -2.773 -11.074  12.219  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      -4.423 -10.527  12.432  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      -2.297 -11.253   9.828  1.00  0.00           H  
ATOM    714  HE1 HIS A 149      -4.589  -8.027   8.293  1.00  0.00           H  
ATOM    715  HE2 HIS A 149      -3.108 -10.013   7.673  1.00  0.00           H  
ATOM    716  N   ARG A 150      -4.334  -7.222  13.240  1.00  0.00           N  
ATOM    717  CA  ARG A 150      -5.431  -6.275  13.555  1.00  0.00           C  
ATOM    718  C   ARG A 150      -6.535  -6.171  12.490  1.00  0.00           C  
ATOM    719  O   ARG A 150      -7.561  -5.540  12.741  1.00  0.00           O  
ATOM    720  CB  ARG A 150      -4.841  -4.885  13.870  1.00  0.00           C  
ATOM    721  CG  ARG A 150      -3.873  -4.803  15.067  1.00  0.00           C  
ATOM    722  CD  ARG A 150      -4.532  -5.065  16.430  1.00  0.00           C  
ATOM    723  NE  ARG A 150      -4.779  -6.500  16.659  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      -5.556  -7.042  17.573  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      -6.039  -6.365  18.575  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      -5.865  -8.300  17.466  1.00  0.00           N  
ATOM    727  H   ARG A 150      -3.653  -6.944  12.538  1.00  0.00           H  
ATOM    728  HA  ARG A 150      -5.970  -6.620  14.437  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      -4.322  -4.525  12.982  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      -5.661  -4.196  14.067  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      -3.039  -5.490  14.928  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      -3.465  -3.792  15.087  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      -3.873  -4.689  17.209  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      -5.470  -4.508  16.482  1.00  0.00           H  
ATOM    735  HE  ARG A 150      -4.412  -7.146  15.975  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      -5.767  -5.405  18.692  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      -6.639  -6.804  19.252  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      -5.576  -8.789  16.626  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      -6.511  -8.727  18.108  1.00  0.00           H  
ATOM    740  N   GLY A 151      -6.353  -6.781  11.318  1.00  0.00           N  
ATOM    741  CA  GLY A 151      -7.285  -6.694  10.182  1.00  0.00           C  
ATOM    742  C   GLY A 151      -7.154  -5.416   9.338  1.00  0.00           C  
ATOM    743  O   GLY A 151      -8.049  -5.093   8.551  1.00  0.00           O  
ATOM    744  H   GLY A 151      -5.516  -7.340  11.198  1.00  0.00           H  
ATOM    745  HA2 GLY A 151      -7.089  -7.540   9.526  1.00  0.00           H  
ATOM    746  HA3 GLY A 151      -8.313  -6.770  10.537  1.00  0.00           H  
ATOM    747  N   PHE A 152      -6.043  -4.688   9.484  1.00  0.00           N  
ATOM    748  CA  PHE A 152      -5.687  -3.508   8.690  1.00  0.00           C  
ATOM    749  C   PHE A 152      -4.196  -3.362   8.345  1.00  0.00           C  
ATOM    750  O   PHE A 152      -3.346  -3.989   8.983  1.00  0.00           O  
ATOM    751  CB  PHE A 152      -6.346  -2.218   9.208  1.00  0.00           C  
ATOM    752  CG  PHE A 152      -6.302  -1.984  10.705  1.00  0.00           C  
ATOM    753  CD1 PHE A 152      -7.320  -2.480  11.543  1.00  0.00           C  
ATOM    754  CD2 PHE A 152      -5.261  -1.217  11.258  1.00  0.00           C  
ATOM    755  CE1 PHE A 152      -7.289  -2.216  12.924  1.00  0.00           C  
ATOM    756  CE2 PHE A 152      -5.224  -0.959  12.640  1.00  0.00           C  
ATOM    757  CZ  PHE A 152      -6.239  -1.459  13.474  1.00  0.00           C  
ATOM    758  H   PHE A 152      -5.350  -5.016  10.142  1.00  0.00           H  
ATOM    759  HA  PHE A 152      -6.144  -3.665   7.713  1.00  0.00           H  
ATOM    760  HB2 PHE A 152      -5.903  -1.361   8.702  1.00  0.00           H  
ATOM    761  HB3 PHE A 152      -7.396  -2.239   8.917  1.00  0.00           H  
ATOM    762  HD1 PHE A 152      -8.130  -3.063  11.125  1.00  0.00           H  
ATOM    763  HD2 PHE A 152      -4.494  -0.812  10.611  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      -8.071  -2.603  13.565  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      -4.422  -0.367  13.062  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      -6.216  -1.258  14.537  1.00  0.00           H  
ATOM    767  N   GLY A 153      -3.865  -2.556   7.336  1.00  0.00           N  
ATOM    768  CA  GLY A 153      -2.497  -2.342   6.853  1.00  0.00           C  
ATOM    769  C   GLY A 153      -2.339  -1.093   5.979  1.00  0.00           C  
ATOM    770  O   GLY A 153      -3.243  -0.261   5.893  1.00  0.00           O  
ATOM    771  H   GLY A 153      -4.616  -2.073   6.847  1.00  0.00           H  
ATOM    772  HA2 GLY A 153      -1.815  -2.251   7.699  1.00  0.00           H  
ATOM    773  HA3 GLY A 153      -2.200  -3.210   6.266  1.00  0.00           H  
ATOM    774  N   PHE A 154      -1.186  -0.974   5.318  1.00  0.00           N  
ATOM    775  CA  PHE A 154      -0.840   0.131   4.415  1.00  0.00           C  
ATOM    776  C   PHE A 154      -0.059  -0.331   3.173  1.00  0.00           C  
ATOM    777  O   PHE A 154       0.663  -1.330   3.227  1.00  0.00           O  
ATOM    778  CB  PHE A 154      -0.058   1.234   5.153  1.00  0.00           C  
ATOM    779  CG  PHE A 154      -0.771   1.950   6.286  1.00  0.00           C  
ATOM    780  CD1 PHE A 154      -1.409   3.184   6.060  1.00  0.00           C  
ATOM    781  CD2 PHE A 154      -0.722   1.420   7.591  1.00  0.00           C  
ATOM    782  CE1 PHE A 154      -1.988   3.886   7.133  1.00  0.00           C  
ATOM    783  CE2 PHE A 154      -1.316   2.114   8.660  1.00  0.00           C  
ATOM    784  CZ  PHE A 154      -1.945   3.350   8.432  1.00  0.00           C  
ATOM    785  H   PHE A 154      -0.519  -1.736   5.395  1.00  0.00           H  
ATOM    786  HA  PHE A 154      -1.767   0.571   4.054  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       0.871   0.814   5.534  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       0.214   1.995   4.420  1.00  0.00           H  
ATOM    789  HD1 PHE A 154      -1.439   3.605   5.064  1.00  0.00           H  
ATOM    790  HD2 PHE A 154      -0.218   0.482   7.776  1.00  0.00           H  
ATOM    791  HE1 PHE A 154      -2.468   4.841   6.960  1.00  0.00           H  
ATOM    792  HE2 PHE A 154      -1.278   1.703   9.661  1.00  0.00           H  
ATOM    793  HZ  PHE A 154      -2.394   3.890   9.256  1.00  0.00           H  
ATOM    794  N   VAL A 155      -0.157   0.420   2.071  1.00  0.00           N  
ATOM    795  CA  VAL A 155       0.549   0.167   0.799  1.00  0.00           C  
ATOM    796  C   VAL A 155       1.121   1.452   0.192  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.420   2.457   0.075  1.00  0.00           O  
ATOM    798  CB  VAL A 155      -0.324  -0.600  -0.224  1.00  0.00           C  
ATOM    799  CG1 VAL A 155       0.500  -1.116  -1.405  1.00  0.00           C  
ATOM    800  CG2 VAL A 155      -1.068  -1.798   0.381  1.00  0.00           C  
ATOM    801  H   VAL A 155      -0.767   1.232   2.113  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.399  -0.479   1.017  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -1.072   0.080  -0.622  1.00  0.00           H  
ATOM    804 HG11 VAL A 155      -0.144  -1.658  -2.099  1.00  0.00           H  
ATOM    805 HG12 VAL A 155       0.949  -0.284  -1.946  1.00  0.00           H  
ATOM    806 HG13 VAL A 155       1.282  -1.783  -1.047  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -1.767  -1.464   1.144  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -1.640  -2.308  -0.395  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -0.356  -2.497   0.820  1.00  0.00           H  
ATOM    810  N   THR A 156       2.396   1.423  -0.197  1.00  0.00           N  
ATOM    811  CA  THR A 156       3.082   2.467  -0.976  1.00  0.00           C  
ATOM    812  C   THR A 156       3.066   2.224  -2.480  1.00  0.00           C  
ATOM    813  O   THR A 156       3.321   1.107  -2.925  1.00  0.00           O  
ATOM    814  CB  THR A 156       4.524   2.710  -0.510  1.00  0.00           C  
ATOM    815  OG1 THR A 156       4.634   2.685   0.899  1.00  0.00           O  
ATOM    816  CG2 THR A 156       5.061   4.045  -1.020  1.00  0.00           C  
ATOM    817  H   THR A 156       2.906   0.555  -0.067  1.00  0.00           H  
ATOM    818  HA  THR A 156       2.548   3.402  -0.807  1.00  0.00           H  
ATOM    819  HB  THR A 156       5.151   1.907  -0.897  1.00  0.00           H  
ATOM    820  HG1 THR A 156       5.587   2.708   1.101  1.00  0.00           H  
ATOM    821 HG21 THR A 156       6.074   4.202  -0.649  1.00  0.00           H  
ATOM    822 HG22 THR A 156       4.420   4.861  -0.682  1.00  0.00           H  
ATOM    823 HG23 THR A 156       5.088   4.037  -2.113  1.00  0.00           H  
ATOM    824  N   PHE A 157       2.834   3.269  -3.272  1.00  0.00           N  
ATOM    825  CA  PHE A 157       2.756   3.226  -4.731  1.00  0.00           C  
ATOM    826  C   PHE A 157       3.865   3.911  -5.538  1.00  0.00           C  
ATOM    827  O   PHE A 157       4.412   4.933  -5.127  1.00  0.00           O  
ATOM    828  CB  PHE A 157       1.342   3.594  -5.195  1.00  0.00           C  
ATOM    829  CG  PHE A 157       0.325   2.473  -5.178  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -0.080   1.871  -6.385  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -0.278   2.084  -3.967  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -1.089   0.890  -6.380  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -1.282   1.103  -3.967  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -1.691   0.510  -5.171  1.00  0.00           C  
ATOM    835  H   PHE A 157       2.681   4.176  -2.840  1.00  0.00           H  
ATOM    836  HA  PHE A 157       2.885   2.181  -4.995  1.00  0.00           H  
ATOM    837  HB2 PHE A 157       0.968   4.374  -4.531  1.00  0.00           H  
ATOM    838  HB3 PHE A 157       1.386   4.008  -6.204  1.00  0.00           H  
ATOM    839  HD1 PHE A 157       0.365   2.174  -7.321  1.00  0.00           H  
ATOM    840  HD2 PHE A 157       0.014   2.554  -3.038  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -1.415   0.441  -7.305  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -1.753   0.818  -3.043  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -2.479  -0.229  -5.172  1.00  0.00           H  
ATOM    844  N   GLU A 158       4.164   3.373  -6.724  1.00  0.00           N  
ATOM    845  CA  GLU A 158       5.124   3.956  -7.677  1.00  0.00           C  
ATOM    846  C   GLU A 158       4.611   5.261  -8.316  1.00  0.00           C  
ATOM    847  O   GLU A 158       5.403   6.150  -8.641  1.00  0.00           O  
ATOM    848  CB  GLU A 158       5.440   2.896  -8.747  1.00  0.00           C  
ATOM    849  CG  GLU A 158       6.390   3.323  -9.881  1.00  0.00           C  
ATOM    850  CD  GLU A 158       7.836   3.643  -9.442  1.00  0.00           C  
ATOM    851  OE1 GLU A 158       8.632   4.088 -10.306  1.00  0.00           O  
ATOM    852  OE2 GLU A 158       8.208   3.430  -8.263  1.00  0.00           O  
ATOM    853  H   GLU A 158       3.690   2.516  -6.998  1.00  0.00           H  
ATOM    854  HA  GLU A 158       6.044   4.198  -7.142  1.00  0.00           H  
ATOM    855  HB2 GLU A 158       5.858   2.018  -8.254  1.00  0.00           H  
ATOM    856  HB3 GLU A 158       4.498   2.598  -9.210  1.00  0.00           H  
ATOM    857  HG2 GLU A 158       6.426   2.501 -10.601  1.00  0.00           H  
ATOM    858  HG3 GLU A 158       5.963   4.179 -10.406  1.00  0.00           H  
ATOM    859  N   SER A 159       3.288   5.411  -8.453  1.00  0.00           N  
ATOM    860  CA  SER A 159       2.642   6.597  -9.026  1.00  0.00           C  
ATOM    861  C   SER A 159       1.325   6.952  -8.333  1.00  0.00           C  
ATOM    862  O   SER A 159       0.426   6.124  -8.167  1.00  0.00           O  
ATOM    863  CB  SER A 159       2.445   6.425 -10.535  1.00  0.00           C  
ATOM    864  OG  SER A 159       1.728   7.526 -11.069  1.00  0.00           O  
ATOM    865  H   SER A 159       2.691   4.653  -8.152  1.00  0.00           H  
ATOM    866  HA  SER A 159       3.307   7.450  -8.902  1.00  0.00           H  
ATOM    867  HB2 SER A 159       3.421   6.354 -11.016  1.00  0.00           H  
ATOM    868  HB3 SER A 159       1.895   5.503 -10.727  1.00  0.00           H  
ATOM    869  HG  SER A 159       1.757   7.463 -12.044  1.00  0.00           H  
ATOM    870  N   GLU A 160       1.208   8.225  -7.967  1.00  0.00           N  
ATOM    871  CA  GLU A 160       0.015   8.873  -7.426  1.00  0.00           C  
ATOM    872  C   GLU A 160      -1.209   8.781  -8.361  1.00  0.00           C  
ATOM    873  O   GLU A 160      -2.342   8.708  -7.886  1.00  0.00           O  
ATOM    874  CB  GLU A 160       0.357  10.339  -7.085  1.00  0.00           C  
ATOM    875  CG  GLU A 160       0.901  11.235  -8.220  1.00  0.00           C  
ATOM    876  CD  GLU A 160       2.401  11.070  -8.571  1.00  0.00           C  
ATOM    877  OE1 GLU A 160       3.122  10.235  -7.967  1.00  0.00           O  
ATOM    878  OE2 GLU A 160       2.875  11.788  -9.485  1.00  0.00           O  
ATOM    879  H   GLU A 160       2.018   8.823  -8.103  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -0.259   8.374  -6.496  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -0.561  10.800  -6.718  1.00  0.00           H  
ATOM    882  HB3 GLU A 160       1.070  10.356  -6.264  1.00  0.00           H  
ATOM    883  HG2 GLU A 160       0.297  11.081  -9.115  1.00  0.00           H  
ATOM    884  HG3 GLU A 160       0.748  12.271  -7.911  1.00  0.00           H  
ATOM    885  N   ASP A 161      -1.001   8.700  -9.679  1.00  0.00           N  
ATOM    886  CA  ASP A 161      -2.083   8.494 -10.655  1.00  0.00           C  
ATOM    887  C   ASP A 161      -2.808   7.141 -10.561  1.00  0.00           C  
ATOM    888  O   ASP A 161      -3.999   7.045 -10.873  1.00  0.00           O  
ATOM    889  CB  ASP A 161      -1.604   8.781 -12.090  1.00  0.00           C  
ATOM    890  CG  ASP A 161      -1.409  10.271 -12.436  1.00  0.00           C  
ATOM    891  OD1 ASP A 161      -1.828  11.169 -11.667  1.00  0.00           O  
ATOM    892  OD2 ASP A 161      -0.852  10.550 -13.525  1.00  0.00           O  
ATOM    893  H   ASP A 161      -0.046   8.722 -10.013  1.00  0.00           H  
ATOM    894  HA  ASP A 161      -2.858   9.231 -10.432  1.00  0.00           H  
ATOM    895  HB2 ASP A 161      -0.675   8.236 -12.270  1.00  0.00           H  
ATOM    896  HB3 ASP A 161      -2.349   8.385 -12.782  1.00  0.00           H  
ATOM    897  N   ILE A 162      -2.111   6.102 -10.086  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -2.703   4.792  -9.772  1.00  0.00           C  
ATOM    899  C   ILE A 162      -3.507   4.876  -8.470  1.00  0.00           C  
ATOM    900  O   ILE A 162      -4.646   4.406  -8.409  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -1.610   3.701  -9.674  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -0.658   3.664 -10.892  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -2.248   2.321  -9.444  1.00  0.00           C  
ATOM    904  CD1 ILE A 162      -1.326   3.409 -12.250  1.00  0.00           C  
ATOM    905  H   ILE A 162      -1.142   6.261  -9.834  1.00  0.00           H  
ATOM    906  HA  ILE A 162      -3.395   4.516 -10.569  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -0.993   3.917  -8.801  1.00  0.00           H  
ATOM    908 HG12 ILE A 162      -0.125   4.611 -10.954  1.00  0.00           H  
ATOM    909 HG13 ILE A 162       0.092   2.890 -10.726  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -2.962   2.092 -10.236  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -1.474   1.557  -9.424  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -2.765   2.298  -8.486  1.00  0.00           H  
ATOM    913 HD11 ILE A 162      -0.564   3.409 -13.030  1.00  0.00           H  
ATOM    914 HD12 ILE A 162      -1.827   2.442 -12.254  1.00  0.00           H  
ATOM    915 HD13 ILE A 162      -2.049   4.195 -12.471  1.00  0.00           H  
ATOM    916  N   VAL A 163      -2.941   5.518  -7.441  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -3.545   5.641  -6.100  1.00  0.00           C  
ATOM    918  C   VAL A 163      -4.909   6.332  -6.187  1.00  0.00           C  
ATOM    919  O   VAL A 163      -5.833   5.918  -5.489  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -2.614   6.445  -5.169  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -3.281   6.926  -3.875  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -1.424   5.562  -4.803  1.00  0.00           C  
ATOM    923  H   VAL A 163      -2.015   5.901  -7.583  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -3.682   4.637  -5.685  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -2.242   7.323  -5.692  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -3.977   7.737  -4.093  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -3.829   6.106  -3.416  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -2.533   7.303  -3.178  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -0.746   6.101  -4.150  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -1.768   4.661  -4.292  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -0.887   5.282  -5.708  1.00  0.00           H  
ATOM    932  N   GLU A 164      -5.074   7.332  -7.058  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -6.364   8.005  -7.272  1.00  0.00           C  
ATOM    934  C   GLU A 164      -7.495   7.035  -7.663  1.00  0.00           C  
ATOM    935  O   GLU A 164      -8.571   7.085  -7.063  1.00  0.00           O  
ATOM    936  CB  GLU A 164      -6.218   9.118  -8.326  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -5.471  10.361  -7.811  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -6.249  11.205  -6.775  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -5.636  12.122  -6.176  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -7.465  10.986  -6.557  1.00  0.00           O  
ATOM    941  H   GLU A 164      -4.264   7.659  -7.572  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -6.672   8.464  -6.332  1.00  0.00           H  
ATOM    943  HB2 GLU A 164      -5.679   8.716  -9.186  1.00  0.00           H  
ATOM    944  HB3 GLU A 164      -7.205   9.421  -8.677  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -4.521  10.052  -7.377  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -5.247  10.996  -8.672  1.00  0.00           H  
ATOM    947  N   LYS A 165      -7.255   6.100  -8.597  1.00  0.00           N  
ATOM    948  CA  LYS A 165      -8.229   5.045  -8.936  1.00  0.00           C  
ATOM    949  C   LYS A 165      -8.391   4.033  -7.799  1.00  0.00           C  
ATOM    950  O   LYS A 165      -9.521   3.719  -7.435  1.00  0.00           O  
ATOM    951  CB  LYS A 165      -7.866   4.371 -10.273  1.00  0.00           C  
ATOM    952  CG  LYS A 165      -8.731   3.139 -10.630  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -10.259   3.361 -10.683  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -10.647   4.336 -11.804  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -12.123   4.478 -11.924  1.00  0.00           N  
ATOM    956  H   LYS A 165      -6.336   6.072  -9.021  1.00  0.00           H  
ATOM    957  HA  LYS A 165      -9.204   5.517  -9.060  1.00  0.00           H  
ATOM    958  HB2 LYS A 165      -7.943   5.108 -11.073  1.00  0.00           H  
ATOM    959  HB3 LYS A 165      -6.826   4.042 -10.230  1.00  0.00           H  
ATOM    960  HG2 LYS A 165      -8.404   2.768 -11.603  1.00  0.00           H  
ATOM    961  HG3 LYS A 165      -8.521   2.351  -9.908  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -10.750   2.397 -10.848  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -10.627   3.733  -9.727  1.00  0.00           H  
ATOM    964  HE2 LYS A 165     -10.193   5.310 -11.599  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -10.233   3.967 -12.746  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -12.533   4.831 -11.070  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -12.561   3.592 -12.140  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -12.364   5.122 -12.667  1.00  0.00           H  
ATOM    969  N   VAL A 166      -7.297   3.552  -7.204  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -7.350   2.560  -6.111  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.201   3.081  -4.940  1.00  0.00           C  
ATOM    972  O   VAL A 166      -9.063   2.355  -4.446  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -5.932   2.176  -5.647  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -5.970   1.226  -4.458  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -5.158   1.459  -6.758  1.00  0.00           C  
ATOM    976  H   VAL A 166      -6.393   3.861  -7.549  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -7.826   1.651  -6.485  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -5.385   3.062  -5.341  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -6.317   1.753  -3.573  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -6.645   0.403  -4.685  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -4.972   0.841  -4.254  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -4.138   1.268  -6.425  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -5.644   0.514  -6.989  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -5.122   2.062  -7.660  1.00  0.00           H  
ATOM    985  N   CYS A 167      -8.022   4.348  -4.553  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.797   5.035  -3.516  1.00  0.00           C  
ATOM    987  C   CYS A 167     -10.259   5.314  -3.938  1.00  0.00           C  
ATOM    988  O   CYS A 167     -11.171   5.224  -3.114  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -8.042   6.333  -3.187  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -8.831   7.247  -1.828  1.00  0.00           S  
ATOM    991  H   CYS A 167      -7.290   4.880  -5.011  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -8.828   4.408  -2.622  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -7.018   6.086  -2.896  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -8.001   6.969  -4.074  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -9.908   7.669  -2.512  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.508   5.641  -5.214  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.863   5.855  -5.752  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.716   4.573  -5.749  1.00  0.00           C  
ATOM    999  O   GLU A 168     -13.916   4.628  -5.464  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -11.759   6.456  -7.170  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -13.085   6.631  -7.933  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -14.080   7.639  -7.314  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -15.207   7.766  -7.857  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -13.760   8.331  -6.317  1.00  0.00           O  
ATOM   1005  H   GLU A 168      -9.727   5.758  -5.847  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.373   6.577  -5.114  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -11.262   7.425  -7.109  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -11.132   5.798  -7.771  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -12.836   6.973  -8.940  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -13.566   5.658  -8.044  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -12.112   3.413  -6.032  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -12.766   2.103  -5.899  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -12.970   1.787  -4.405  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.997   1.654  -3.660  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.952   0.984  -6.590  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -11.602   1.248  -8.070  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -12.727  -0.338  -6.546  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -10.325   0.506  -8.488  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -11.127   3.436  -6.278  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -13.736   2.158  -6.394  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -11.024   0.863  -6.030  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -12.428   0.944  -8.716  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -11.448   2.308  -8.236  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -12.143  -1.122  -7.023  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -12.924  -0.632  -5.518  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -13.664  -0.224  -7.092  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -10.162   0.622  -9.557  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169      -9.469   0.912  -7.950  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169     -10.409  -0.557  -8.273  1.00  0.00           H  
ATOM   1030  N   HIS A 170     -14.223   1.649  -3.951  1.00  0.00           N  
ATOM   1031  CA  HIS A 170     -14.537   1.381  -2.536  1.00  0.00           C  
ATOM   1032  C   HIS A 170     -14.129  -0.041  -2.121  1.00  0.00           C  
ATOM   1033  O   HIS A 170     -13.272  -0.199  -1.251  1.00  0.00           O  
ATOM   1034  CB  HIS A 170     -16.026   1.670  -2.272  1.00  0.00           C  
ATOM   1035  CG  HIS A 170     -16.521   1.536  -0.842  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170     -17.858   1.711  -0.468  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170     -15.792   1.267   0.287  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170     -17.905   1.536   0.863  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170     -16.679   1.267   1.340  1.00  0.00           N  
ATOM   1040  H   HIS A 170     -14.985   1.798  -4.596  1.00  0.00           H  
ATOM   1041  HA  HIS A 170     -13.953   2.066  -1.919  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -16.232   2.692  -2.590  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -16.630   1.011  -2.897  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170     -14.728   1.085   0.356  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170     -18.803   1.601   1.467  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170     -16.459   1.091   2.316  1.00  0.00           H  
ATOM   1047  N   PHE A 171     -14.714  -1.066  -2.752  1.00  0.00           N  
ATOM   1048  CA  PHE A 171     -14.454  -2.479  -2.451  1.00  0.00           C  
ATOM   1049  C   PHE A 171     -13.417  -3.215  -3.309  1.00  0.00           C  
ATOM   1050  O   PHE A 171     -13.372  -3.058  -4.531  1.00  0.00           O  
ATOM   1051  CB  PHE A 171     -15.744  -3.271  -2.198  1.00  0.00           C  
ATOM   1052  CG  PHE A 171     -16.365  -3.017  -0.836  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171     -15.812  -3.616   0.315  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171     -17.488  -2.178  -0.711  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171     -16.378  -3.377   1.579  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171     -18.059  -1.946   0.554  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171     -17.503  -2.542   1.699  1.00  0.00           C  
ATOM   1058  H   PHE A 171     -15.375  -0.858  -3.483  1.00  0.00           H  
ATOM   1059  HA  PHE A 171     -13.980  -2.472  -1.468  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171     -16.465  -3.053  -2.987  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171     -15.513  -4.336  -2.259  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171     -14.948  -4.258   0.230  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171     -17.915  -1.707  -1.586  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171     -15.948  -3.836   2.461  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171     -18.924  -1.303   0.645  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171     -17.941  -2.359   2.672  1.00  0.00           H  
ATOM   1067  N   HIS A 172     -12.610  -4.045  -2.651  1.00  0.00           N  
ATOM   1068  CA  HIS A 172     -11.467  -4.793  -3.182  1.00  0.00           C  
ATOM   1069  C   HIS A 172     -11.485  -6.228  -2.625  1.00  0.00           C  
ATOM   1070  O   HIS A 172     -12.026  -6.454  -1.542  1.00  0.00           O  
ATOM   1071  CB  HIS A 172     -10.187  -4.045  -2.783  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -9.990  -2.715  -3.482  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -9.290  -2.521  -4.676  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172     -10.438  -1.501  -3.043  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -9.334  -1.202  -4.926  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172     -10.021  -0.567  -3.963  1.00  0.00           N  
ATOM   1077  H   HIS A 172     -12.734  -4.103  -1.645  1.00  0.00           H  
ATOM   1078  HA  HIS A 172     -11.518  -4.852  -4.270  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172     -10.196  -3.870  -1.709  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -9.333  -4.681  -2.997  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172     -11.017  -1.308  -2.152  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.880  -0.717  -5.782  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172     -10.188   0.440  -3.923  1.00  0.00           H  
ATOM   1084  N   GLU A 173     -10.920  -7.211  -3.334  1.00  0.00           N  
ATOM   1085  CA  GLU A 173     -11.045  -8.637  -2.972  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -9.685  -9.329  -2.799  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -8.932  -9.479  -3.763  1.00  0.00           O  
ATOM   1088  CB  GLU A 173     -11.912  -9.396  -3.994  1.00  0.00           C  
ATOM   1089  CG  GLU A 173     -13.350  -8.859  -4.118  1.00  0.00           C  
ATOM   1090  CD  GLU A 173     -13.560  -7.730  -5.155  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173     -14.699  -7.206  -5.226  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173     -12.633  -7.374  -5.924  1.00  0.00           O  
ATOM   1093  H   GLU A 173     -10.476  -6.984  -4.220  1.00  0.00           H  
ATOM   1094  HA  GLU A 173     -11.557  -8.726  -2.013  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173     -11.425  -9.418  -4.969  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173     -11.981 -10.429  -3.648  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173     -13.988  -9.699  -4.408  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173     -13.687  -8.524  -3.136  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -9.379  -9.790  -1.579  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -8.072 -10.390  -1.221  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -8.261 -11.680  -0.410  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -8.961 -11.683   0.599  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -7.159  -9.386  -0.467  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -7.215  -7.964  -1.081  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -5.714  -9.929  -0.450  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -6.239  -6.941  -0.490  1.00  0.00           C  
ATOM   1107  H   ILE A 174     -10.079  -9.674  -0.840  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -7.556 -10.660  -2.143  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -7.519  -9.324   0.563  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -7.024  -8.035  -2.152  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -8.218  -7.560  -0.944  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -5.077  -9.299   0.168  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -5.681 -10.934  -0.028  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -5.308  -9.954  -1.462  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -6.470  -5.955  -0.892  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -6.343  -6.916   0.594  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -5.213  -7.191  -0.759  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -7.651 -12.791  -0.844  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -7.841 -14.134  -0.263  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -9.334 -14.526  -0.131  1.00  0.00           C  
ATOM   1121  O   ASN A 175      -9.764 -15.098   0.874  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -7.031 -14.288   1.046  1.00  0.00           C  
ATOM   1123  CG  ASN A 175      -5.521 -14.250   0.873  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -4.972 -13.981  -0.187  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175      -4.799 -14.521   1.933  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -7.039 -12.714  -1.646  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -7.427 -14.852  -0.975  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175      -7.321 -13.512   1.754  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175      -7.272 -15.251   1.494  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175      -5.245 -14.742   2.806  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175      -3.786 -14.400   1.868  1.00  0.00           H  
ATOM   1132  N   ASN A 176     -10.137 -14.141  -1.132  1.00  0.00           N  
ATOM   1133  CA  ASN A 176     -11.608 -14.204  -1.188  1.00  0.00           C  
ATOM   1134  C   ASN A 176     -12.368 -13.355  -0.118  1.00  0.00           C  
ATOM   1135  O   ASN A 176     -13.593 -13.235  -0.206  1.00  0.00           O  
ATOM   1136  CB  ASN A 176     -12.085 -15.673  -1.229  1.00  0.00           C  
ATOM   1137  CG  ASN A 176     -11.538 -16.442  -2.422  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176     -10.474 -17.046  -2.374  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176     -12.260 -16.479  -3.521  1.00  0.00           N  
ATOM   1140  H   ASN A 176      -9.681 -13.695  -1.916  1.00  0.00           H  
ATOM   1141  HA  ASN A 176     -11.875 -13.790  -2.170  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176     -11.792 -16.189  -0.316  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176     -13.173 -15.694  -1.276  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176     -13.149 -16.004  -3.564  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176     -11.908 -17.003  -4.308  1.00  0.00           H  
ATOM   1146  N   LYS A 177     -11.686 -12.741   0.867  1.00  0.00           N  
ATOM   1147  CA  LYS A 177     -12.236 -11.756   1.828  1.00  0.00           C  
ATOM   1148  C   LYS A 177     -12.347 -10.390   1.141  1.00  0.00           C  
ATOM   1149  O   LYS A 177     -11.460  -9.999   0.381  1.00  0.00           O  
ATOM   1150  CB  LYS A 177     -11.328 -11.705   3.077  1.00  0.00           C  
ATOM   1151  CG  LYS A 177     -11.715 -10.652   4.131  1.00  0.00           C  
ATOM   1152  CD  LYS A 177     -13.084 -10.896   4.785  1.00  0.00           C  
ATOM   1153  CE  LYS A 177     -13.372  -9.788   5.803  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177     -14.682  -9.982   6.479  1.00  0.00           N  
ATOM   1155  H   LYS A 177     -10.672 -12.804   0.836  1.00  0.00           H  
ATOM   1156  HA  LYS A 177     -13.234 -12.050   2.172  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177     -11.326 -12.689   3.551  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177     -10.307 -11.489   2.765  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177     -10.958 -10.667   4.914  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177     -11.693  -9.660   3.681  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177     -13.868 -10.896   4.028  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177     -13.074 -11.865   5.287  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177     -12.567  -9.773   6.544  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177     -13.356  -8.824   5.284  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177     -14.855  -9.245   7.150  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177     -14.712 -10.861   6.978  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177     -15.445  -9.973   5.816  1.00  0.00           H  
ATOM   1168  N   MET A 178     -13.419  -9.645   1.402  1.00  0.00           N  
ATOM   1169  CA  MET A 178     -13.553  -8.273   0.903  1.00  0.00           C  
ATOM   1170  C   MET A 178     -12.947  -7.250   1.873  1.00  0.00           C  
ATOM   1171  O   MET A 178     -13.068  -7.378   3.093  1.00  0.00           O  
ATOM   1172  CB  MET A 178     -15.022  -7.926   0.616  1.00  0.00           C  
ATOM   1173  CG  MET A 178     -15.626  -8.787  -0.501  1.00  0.00           C  
ATOM   1174  SD  MET A 178     -17.379  -8.468  -0.855  1.00  0.00           S  
ATOM   1175  CE  MET A 178     -17.284  -6.799  -1.565  1.00  0.00           C  
ATOM   1176  H   MET A 178     -14.108  -9.995   2.049  1.00  0.00           H  
ATOM   1177  HA  MET A 178     -12.987  -8.208  -0.034  1.00  0.00           H  
ATOM   1178  HB2 MET A 178     -15.610  -8.057   1.526  1.00  0.00           H  
ATOM   1179  HB3 MET A 178     -15.080  -6.880   0.317  1.00  0.00           H  
ATOM   1180  HG2 MET A 178     -15.054  -8.627  -1.413  1.00  0.00           H  
ATOM   1181  HG3 MET A 178     -15.530  -9.837  -0.223  1.00  0.00           H  
ATOM   1182  HE1 MET A 178     -18.271  -6.496  -1.915  1.00  0.00           H  
ATOM   1183  HE2 MET A 178     -16.945  -6.091  -0.810  1.00  0.00           H  
ATOM   1184  HE3 MET A 178     -16.590  -6.795  -2.407  1.00  0.00           H  
ATOM   1185  N   VAL A 179     -12.333  -6.212   1.309  1.00  0.00           N  
ATOM   1186  CA  VAL A 179     -11.642  -5.103   1.985  1.00  0.00           C  
ATOM   1187  C   VAL A 179     -11.957  -3.760   1.329  1.00  0.00           C  
ATOM   1188  O   VAL A 179     -12.423  -3.711   0.190  1.00  0.00           O  
ATOM   1189  CB  VAL A 179     -10.113  -5.335   2.087  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -9.741  -6.748   2.539  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -9.353  -5.058   0.784  1.00  0.00           C  
ATOM   1192  H   VAL A 179     -12.331  -6.178   0.296  1.00  0.00           H  
ATOM   1193  HA  VAL A 179     -12.020  -5.043   3.006  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -9.716  -4.646   2.830  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -9.960  -7.476   1.757  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -8.679  -6.774   2.765  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179     -10.299  -7.001   3.437  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -8.294  -5.275   0.921  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -9.746  -5.681  -0.019  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -9.440  -4.006   0.512  1.00  0.00           H  
ATOM   1201  N   GLU A 180     -11.670  -2.666   2.023  1.00  0.00           N  
ATOM   1202  CA  GLU A 180     -11.686  -1.312   1.457  1.00  0.00           C  
ATOM   1203  C   GLU A 180     -10.342  -0.612   1.679  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -9.562  -0.999   2.555  1.00  0.00           O  
ATOM   1205  CB  GLU A 180     -12.896  -0.498   1.951  1.00  0.00           C  
ATOM   1206  CG  GLU A 180     -13.027  -0.302   3.469  1.00  0.00           C  
ATOM   1207  CD  GLU A 180     -12.134   0.796   4.090  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180     -11.589   1.670   3.373  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180     -12.038   0.850   5.339  1.00  0.00           O  
ATOM   1210  H   GLU A 180     -11.276  -2.776   2.954  1.00  0.00           H  
ATOM   1211  HA  GLU A 180     -11.794  -1.391   0.375  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180     -12.894   0.475   1.461  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180     -13.791  -1.026   1.614  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180     -14.065  -0.028   3.666  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180     -12.860  -1.256   3.962  1.00  0.00           H  
ATOM   1216  N   CYS A 181     -10.057   0.402   0.862  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -8.848   1.209   0.984  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -9.102   2.700   0.702  1.00  0.00           C  
ATOM   1219  O   CYS A 181     -10.089   3.080   0.061  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -7.736   0.612   0.108  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -8.126   0.775  -1.648  1.00  0.00           S  
ATOM   1222  H   CYS A 181     -10.744   0.696   0.182  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -8.520   1.154   2.021  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -6.802   1.136   0.304  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -7.602  -0.443   0.350  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -9.022  -0.219  -1.719  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -8.205   3.550   1.214  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -8.299   5.021   1.180  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -6.919   5.680   1.290  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -5.959   5.030   1.701  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -9.261   5.512   2.284  1.00  0.00           C  
ATOM   1232  CG  LYS A 182      -8.909   4.994   3.692  1.00  0.00           C  
ATOM   1233  CD  LYS A 182      -9.752   5.641   4.801  1.00  0.00           C  
ATOM   1234  CE  LYS A 182     -11.259   5.347   4.720  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182     -11.590   3.925   4.999  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -7.410   3.142   1.700  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -8.715   5.318   0.217  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -9.263   6.603   2.294  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182     -10.270   5.186   2.031  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182      -9.048   3.914   3.726  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182      -7.860   5.212   3.898  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182      -9.377   5.303   5.769  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182      -9.610   6.722   4.756  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182     -11.761   5.981   5.457  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182     -11.634   5.636   3.734  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182     -11.299   3.286   4.255  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182     -12.588   3.796   5.086  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182     -11.174   3.599   5.859  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -6.809   6.962   0.932  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -5.547   7.731   0.951  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -4.899   7.758   2.342  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -5.590   7.794   3.363  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -5.813   9.158   0.452  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -4.531   9.921   0.083  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -4.859  11.284  -0.541  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -3.557  12.002  -0.909  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -3.805  13.334  -1.519  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -7.647   7.423   0.606  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -4.845   7.254   0.266  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -6.448   9.107  -0.431  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -6.332   9.704   1.241  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -3.927  10.083   0.977  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -3.956   9.331  -0.632  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -5.463  11.136  -1.440  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -5.423  11.885   0.175  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -2.953  12.115  -0.003  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -3.000  11.373  -1.608  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -2.930  13.789  -1.767  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -4.296  13.945  -0.880  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -4.357  13.253  -2.362  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -3.570   7.787   2.364  1.00  0.00           N  
ATOM   1272  CA  ALA A 184      -2.740   7.853   3.561  1.00  0.00           C  
ATOM   1273  C   ALA A 184      -1.513   8.762   3.333  1.00  0.00           C  
ATOM   1274  O   ALA A 184      -1.166   9.076   2.193  1.00  0.00           O  
ATOM   1275  CB  ALA A 184      -2.381   6.413   3.937  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -3.078   7.750   1.478  1.00  0.00           H  
ATOM   1277  HA  ALA A 184      -3.316   8.288   4.381  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184      -1.845   5.941   3.117  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184      -1.767   6.392   4.837  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184      -3.304   5.857   4.112  1.00  0.00           H  
ATOM   1281  N   GLN A 185      -0.874   9.222   4.413  1.00  0.00           N  
ATOM   1282  CA  GLN A 185       0.196  10.229   4.359  1.00  0.00           C  
ATOM   1283  C   GLN A 185       1.604   9.591   4.427  1.00  0.00           C  
ATOM   1284  O   GLN A 185       1.944   8.996   5.456  1.00  0.00           O  
ATOM   1285  CB  GLN A 185      -0.006  11.262   5.483  1.00  0.00           C  
ATOM   1286  CG  GLN A 185      -1.359  11.992   5.380  1.00  0.00           C  
ATOM   1287  CD  GLN A 185      -1.494  13.176   6.342  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185      -0.676  13.426   7.219  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -2.546  13.959   6.219  1.00  0.00           N  
ATOM   1290  H   GLN A 185      -1.180   8.909   5.324  1.00  0.00           H  
ATOM   1291  HA  GLN A 185       0.102  10.783   3.427  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       0.062  10.768   6.453  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       0.796  11.998   5.411  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185      -1.488  12.363   4.363  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185      -2.172  11.294   5.582  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185      -3.239  13.775   5.508  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -2.641  14.739   6.853  1.00  0.00           H  
ATOM   1298  N   PRO A 186       2.444   9.703   3.376  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       3.845   9.271   3.405  1.00  0.00           C  
ATOM   1300  C   PRO A 186       4.759  10.297   4.105  1.00  0.00           C  
ATOM   1301  O   PRO A 186       4.380  11.454   4.318  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       4.225   9.108   1.930  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       3.420  10.213   1.246  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       2.138  10.288   2.076  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       3.939   8.308   3.909  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       5.296   9.220   1.754  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       3.889   8.134   1.573  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       3.959  11.159   1.318  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       3.215   9.970   0.204  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       1.832  11.328   2.188  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       1.349   9.715   1.589  1.00  0.00           H  
ATOM   1312  N   LYS A 187       5.992   9.885   4.428  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       7.071  10.785   4.882  1.00  0.00           C  
ATOM   1314  C   LYS A 187       7.730  11.514   3.701  1.00  0.00           C  
ATOM   1315  O   LYS A 187       7.771  10.993   2.584  1.00  0.00           O  
ATOM   1316  CB  LYS A 187       8.114  10.028   5.732  1.00  0.00           C  
ATOM   1317  CG  LYS A 187       7.743   9.913   7.224  1.00  0.00           C  
ATOM   1318  CD  LYS A 187       6.522   9.038   7.558  1.00  0.00           C  
ATOM   1319  CE  LYS A 187       6.661   7.560   7.154  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187       7.735   6.862   7.912  1.00  0.00           N  
ATOM   1321  H   LYS A 187       6.245   8.937   4.183  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       6.634  11.566   5.509  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187       8.303   9.041   5.307  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187       9.056  10.578   5.689  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187       8.609   9.525   7.761  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187       7.558  10.917   7.608  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187       6.342   9.092   8.633  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187       5.640   9.455   7.070  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187       5.703   7.065   7.341  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187       6.857   7.499   6.081  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187       8.644   7.266   7.733  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187       7.784   5.884   7.656  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187       7.568   6.903   8.908  1.00  0.00           H  
ATOM   1334  N   GLU A 188       8.262  12.712   3.943  1.00  0.00           N  
ATOM   1335  CA  GLU A 188       8.986  13.501   2.937  1.00  0.00           C  
ATOM   1336  C   GLU A 188      10.342  12.872   2.569  1.00  0.00           C  
ATOM   1337  O   GLU A 188      11.104  12.440   3.440  1.00  0.00           O  
ATOM   1338  CB  GLU A 188       9.186  14.949   3.423  1.00  0.00           C  
ATOM   1339  CG  GLU A 188       7.880  15.745   3.600  1.00  0.00           C  
ATOM   1340  CD  GLU A 188       7.110  16.028   2.291  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188       7.640  15.801   1.175  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188       5.952  16.507   2.376  1.00  0.00           O  
ATOM   1343  H   GLU A 188       8.224  13.071   4.882  1.00  0.00           H  
ATOM   1344  HA  GLU A 188       8.386  13.527   2.026  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188       9.707  14.924   4.382  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188       9.828  15.479   2.718  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188       7.230  15.212   4.298  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188       8.135  16.701   4.062  1.00  0.00           H  
ATOM   1349  N   VAL A 189      10.645  12.831   1.269  1.00  0.00           N  
ATOM   1350  CA  VAL A 189      11.869  12.248   0.683  1.00  0.00           C  
ATOM   1351  C   VAL A 189      12.232  12.854  -0.683  1.00  0.00           C  
ATOM   1352  O   VAL A 189      11.363  13.389  -1.376  1.00  0.00           O  
ATOM   1353  CB  VAL A 189      11.777  10.701   0.666  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189      10.919  10.157  -0.484  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189      13.153  10.028   0.603  1.00  0.00           C  
ATOM   1356  H   VAL A 189       9.971  13.222   0.624  1.00  0.00           H  
ATOM   1357  HA  VAL A 189      12.688  12.506   1.356  1.00  0.00           H  
ATOM   1358  HB  VAL A 189      11.318  10.376   1.601  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189      11.384  10.370  -1.447  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189      10.809   9.078  -0.377  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189       9.929  10.612  -0.451  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189      13.622  10.186  -0.368  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189      13.796  10.423   1.390  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189      13.038   8.956   0.758  1.00  0.00           H  
ATOM   1365  N   MET A 190      13.506  12.767  -1.081  1.00  0.00           N  
ATOM   1366  CA  MET A 190      14.024  13.203  -2.390  1.00  0.00           C  
ATOM   1367  C   MET A 190      14.805  12.080  -3.094  1.00  0.00           C  
ATOM   1368  O   MET A 190      15.389  11.213  -2.436  1.00  0.00           O  
ATOM   1369  CB  MET A 190      14.902  14.457  -2.233  1.00  0.00           C  
ATOM   1370  CG  MET A 190      14.128  15.656  -1.671  1.00  0.00           C  
ATOM   1371  SD  MET A 190      15.058  17.218  -1.631  1.00  0.00           S  
ATOM   1372  CE  MET A 190      16.312  16.838  -0.373  1.00  0.00           C  
ATOM   1373  H   MET A 190      14.160  12.303  -0.467  1.00  0.00           H  
ATOM   1374  HA  MET A 190      13.188  13.463  -3.041  1.00  0.00           H  
ATOM   1375  HB2 MET A 190      15.742  14.226  -1.577  1.00  0.00           H  
ATOM   1376  HB3 MET A 190      15.297  14.735  -3.212  1.00  0.00           H  
ATOM   1377  HG2 MET A 190      13.243  15.811  -2.289  1.00  0.00           H  
ATOM   1378  HG3 MET A 190      13.795  15.428  -0.659  1.00  0.00           H  
ATOM   1379  HE1 MET A 190      16.920  17.723  -0.186  1.00  0.00           H  
ATOM   1380  HE2 MET A 190      15.825  16.536   0.554  1.00  0.00           H  
ATOM   1381  HE3 MET A 190      16.959  16.033  -0.722  1.00  0.00           H  
ATOM   1382  N   SER A 191      14.832  12.099  -4.431  1.00  0.00           N  
ATOM   1383  CA  SER A 191      15.443  11.049  -5.270  1.00  0.00           C  
ATOM   1384  C   SER A 191      16.109  11.587  -6.560  1.00  0.00           C  
ATOM   1385  O   SER A 191      15.721  11.198  -7.667  1.00  0.00           O  
ATOM   1386  CB  SER A 191      14.406   9.942  -5.541  1.00  0.00           C  
ATOM   1387  OG  SER A 191      13.238  10.443  -6.179  1.00  0.00           O  
ATOM   1388  H   SER A 191      14.316  12.828  -4.906  1.00  0.00           H  
ATOM   1389  HA  SER A 191      16.246  10.581  -4.701  1.00  0.00           H  
ATOM   1390  HB2 SER A 191      14.857   9.161  -6.158  1.00  0.00           H  
ATOM   1391  HB3 SER A 191      14.119   9.494  -4.589  1.00  0.00           H  
ATOM   1392  HG  SER A 191      13.483  10.695  -7.092  1.00  0.00           H  
ATOM   1393  N   PRO A 192      17.118  12.481  -6.458  1.00  0.00           N  
ATOM   1394  CA  PRO A 192      17.838  13.028  -7.618  1.00  0.00           C  
ATOM   1395  C   PRO A 192      18.776  12.017  -8.313  1.00  0.00           C  
ATOM   1396  O   PRO A 192      19.193  12.255  -9.448  1.00  0.00           O  
ATOM   1397  CB  PRO A 192      18.631  14.214  -7.057  1.00  0.00           C  
ATOM   1398  CG  PRO A 192      18.941  13.780  -5.625  1.00  0.00           C  
ATOM   1399  CD  PRO A 192      17.668  13.036  -5.224  1.00  0.00           C  
ATOM   1400  HA  PRO A 192      17.124  13.394  -8.358  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192      19.540  14.417  -7.624  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192      17.993  15.099  -7.037  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192      19.790  13.095  -5.619  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192      19.131  14.635  -4.975  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192      17.902  12.257  -4.497  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192      16.959  13.747  -4.798  1.00  0.00           H  
ATOM   1407  N   THR A 193      19.115  10.908  -7.640  1.00  0.00           N  
ATOM   1408  CA  THR A 193      20.030   9.820  -8.061  1.00  0.00           C  
ATOM   1409  C   THR A 193      21.509  10.151  -8.305  1.00  0.00           C  
ATOM   1410  O   THR A 193      22.387   9.449  -7.797  1.00  0.00           O  
ATOM   1411  CB  THR A 193      19.461   8.848  -9.120  1.00  0.00           C  
ATOM   1412  OG1 THR A 193      19.922   9.178 -10.417  1.00  0.00           O  
ATOM   1413  CG2 THR A 193      17.932   8.774  -9.178  1.00  0.00           C  
ATOM   1414  H   THR A 193      18.722  10.819  -6.714  1.00  0.00           H  
ATOM   1415  HA  THR A 193      20.075   9.193  -7.171  1.00  0.00           H  
ATOM   1416  HB  THR A 193      19.837   7.851  -8.886  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      19.492   8.565 -11.039  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      17.630   7.971  -9.850  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      17.518   9.715  -9.540  1.00  0.00           H  
ATOM   1420 HG23 THR A 193      17.538   8.561  -8.185  1.00  0.00           H  
ATOM   1421  N   GLY A 194      21.803  11.207  -9.069  1.00  0.00           N  
ATOM   1422  CA  GLY A 194      23.161  11.590  -9.480  1.00  0.00           C  
ATOM   1423  C   GLY A 194      23.864  10.568 -10.392  1.00  0.00           C  
ATOM   1424  O   GLY A 194      25.095  10.580 -10.485  1.00  0.00           O  
ATOM   1425  H   GLY A 194      21.020  11.725  -9.455  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194      23.105  12.535 -10.019  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194      23.775  11.739  -8.592  1.00  0.00           H  
ATOM   1428  N   SER A 195      23.113   9.657 -11.026  1.00  0.00           N  
ATOM   1429  CA  SER A 195      23.654   8.530 -11.804  1.00  0.00           C  
ATOM   1430  C   SER A 195      24.480   8.978 -13.025  1.00  0.00           C  
ATOM   1431  O   SER A 195      24.119   9.928 -13.728  1.00  0.00           O  
ATOM   1432  CB  SER A 195      22.511   7.601 -12.230  1.00  0.00           C  
ATOM   1433  OG  SER A 195      23.020   6.438 -12.864  1.00  0.00           O  
ATOM   1434  H   SER A 195      22.109   9.709 -10.904  1.00  0.00           H  
ATOM   1435  HA  SER A 195      24.309   7.958 -11.146  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      21.943   7.306 -11.346  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      21.847   8.132 -12.914  1.00  0.00           H  
ATOM   1438  HG  SER A 195      22.264   5.866 -13.105  1.00  0.00           H  
ATOM   1439  N   ALA A 196      25.603   8.295 -13.273  1.00  0.00           N  
ATOM   1440  CA  ALA A 196      26.546   8.590 -14.355  1.00  0.00           C  
ATOM   1441  C   ALA A 196      26.039   8.167 -15.754  1.00  0.00           C  
ATOM   1442  O   ALA A 196      25.152   7.317 -15.891  1.00  0.00           O  
ATOM   1443  CB  ALA A 196      27.885   7.921 -14.016  1.00  0.00           C  
ATOM   1444  H   ALA A 196      25.807   7.503 -12.682  1.00  0.00           H  
ATOM   1445  HA  ALA A 196      26.710   9.669 -14.379  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196      28.237   8.267 -13.042  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196      27.767   6.836 -13.992  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196      28.632   8.179 -14.767  1.00  0.00           H  
ATOM   1449  N   ARG A 197      26.645   8.741 -16.805  1.00  0.00           N  
ATOM   1450  CA  ARG A 197      26.372   8.455 -18.228  1.00  0.00           C  
ATOM   1451  C   ARG A 197      27.644   8.620 -19.078  1.00  0.00           C  
ATOM   1452  O   ARG A 197      28.514   9.427 -18.740  1.00  0.00           O  
ATOM   1453  CB  ARG A 197      25.217   9.370 -18.698  1.00  0.00           C  
ATOM   1454  CG  ARG A 197      24.695   9.134 -20.127  1.00  0.00           C  
ATOM   1455  CD  ARG A 197      24.043   7.754 -20.302  1.00  0.00           C  
ATOM   1456  NE  ARG A 197      23.558   7.560 -21.684  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197      23.026   6.459 -22.186  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197      22.851   5.382 -21.471  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197      22.657   6.417 -23.435  1.00  0.00           N  
ATOM   1460  H   ARG A 197      27.375   9.413 -16.605  1.00  0.00           H  
ATOM   1461  HA  ARG A 197      26.060   7.413 -18.312  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197      24.375   9.257 -18.013  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197      25.551  10.407 -18.631  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197      23.946   9.896 -20.344  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197      25.506   9.252 -20.845  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197      24.770   6.977 -20.066  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197      23.204   7.671 -19.607  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      23.640   8.343 -22.314  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      23.113   5.390 -20.501  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197      22.443   4.558 -21.878  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197      22.773   7.225 -24.025  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      22.253   5.578 -23.816  1.00  0.00           H  
ATOM   1473  N   GLY A 198      27.750   7.873 -20.179  1.00  0.00           N  
ATOM   1474  CA  GLY A 198      28.918   7.872 -21.074  1.00  0.00           C  
ATOM   1475  C   GLY A 198      30.094   7.026 -20.559  1.00  0.00           C  
ATOM   1476  O   GLY A 198      29.926   6.168 -19.686  1.00  0.00           O  
ATOM   1477  H   GLY A 198      27.010   7.220 -20.381  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198      28.625   7.485 -22.049  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198      29.264   8.897 -21.217  1.00  0.00           H  
ATOM   1480  N   ARG A 199      31.288   7.258 -21.122  1.00  0.00           N  
ATOM   1481  CA  ARG A 199      32.533   6.509 -20.850  1.00  0.00           C  
ATOM   1482  C   ARG A 199      33.764   7.431 -20.882  1.00  0.00           C  
ATOM   1483  O   ARG A 199      33.807   8.379 -21.671  1.00  0.00           O  
ATOM   1484  CB  ARG A 199      32.633   5.347 -21.860  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      33.846   4.424 -21.647  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      33.886   3.266 -22.655  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      32.746   2.337 -22.499  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      32.687   1.257 -21.738  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      33.668   0.897 -20.958  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      31.622   0.507 -21.743  1.00  0.00           N  
ATOM   1491  H   ARG A 199      31.337   7.994 -21.815  1.00  0.00           H  
ATOM   1492  HA  ARG A 199      32.475   6.084 -19.847  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      31.723   4.750 -21.784  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      32.681   5.759 -22.871  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      34.764   5.000 -21.770  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      33.823   4.021 -20.634  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      33.871   3.682 -23.664  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      34.828   2.728 -22.543  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      31.940   2.512 -23.078  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      34.503   1.457 -20.930  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      33.596   0.069 -20.391  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      30.838   0.745 -22.328  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      31.578  -0.315 -21.164  1.00  0.00           H  
ATOM   1504  N   SER A 200      34.751   7.148 -20.023  1.00  0.00           N  
ATOM   1505  CA  SER A 200      36.019   7.895 -19.876  1.00  0.00           C  
ATOM   1506  C   SER A 200      36.867   7.928 -21.156  1.00  0.00           C  
ATOM   1507  O   SER A 200      37.070   6.860 -21.779  1.00  0.00           O  
ATOM   1508  CB  SER A 200      36.847   7.295 -18.738  1.00  0.00           C  
ATOM   1509  OG  SER A 200      36.118   7.382 -17.521  1.00  0.00           O  
ATOM   1510  OXT SER A 200      37.354   9.025 -21.514  1.00  0.00           O  
ATOM   1511  H   SER A 200      34.611   6.366 -19.402  1.00  0.00           H  
ATOM   1512  HA  SER A 200      35.789   8.930 -19.623  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      37.074   6.249 -18.962  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      37.793   7.838 -18.645  1.00  0.00           H  
ATOM   1515  HG  SER A 200      36.122   8.311 -17.213  1.00  0.00           H  
TER    1516      SER A 200
ENDMDL
MODEL      12
ATOM     55  N   LYS A 109       1.099   9.140  -2.545  1.00  0.00           N  
ATOM     56  CA  LYS A 109       1.782   7.924  -3.024  1.00  0.00           C  
ATOM     57  C   LYS A 109       1.524   6.687  -2.144  1.00  0.00           C  
ATOM     58  O   LYS A 109       2.100   5.632  -2.396  1.00  0.00           O  
ATOM     59  CB  LYS A 109       3.295   8.176  -3.187  1.00  0.00           C  
ATOM     60  CG  LYS A 109       3.681   9.329  -4.134  1.00  0.00           C  
ATOM     61  CD  LYS A 109       3.800  10.692  -3.426  1.00  0.00           C  
ATOM     62  CE  LYS A 109       4.591  11.706  -4.264  1.00  0.00           C  
ATOM     63  NZ  LYS A 109       3.837  12.182  -5.450  1.00  0.00           N  
ATOM     64  H   LYS A 109       1.508   9.626  -1.755  1.00  0.00           H  
ATOM     65  HA  LYS A 109       1.392   7.665  -4.011  1.00  0.00           H  
ATOM     66  HB2 LYS A 109       3.752   8.331  -2.208  1.00  0.00           H  
ATOM     67  HB3 LYS A 109       3.736   7.268  -3.604  1.00  0.00           H  
ATOM     68  HG2 LYS A 109       4.657   9.086  -4.557  1.00  0.00           H  
ATOM     69  HG3 LYS A 109       2.966   9.390  -4.955  1.00  0.00           H  
ATOM     70  HD2 LYS A 109       2.812  11.095  -3.201  1.00  0.00           H  
ATOM     71  HD3 LYS A 109       4.338  10.556  -2.487  1.00  0.00           H  
ATOM     72  HE2 LYS A 109       4.848  12.557  -3.626  1.00  0.00           H  
ATOM     73  HE3 LYS A 109       5.529  11.238  -4.580  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109       3.012  12.713  -5.187  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109       3.517  11.416  -6.049  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109       4.415  12.768  -6.035  1.00  0.00           H  
ATOM     77  N   LYS A 110       0.705   6.789  -1.090  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.494   5.741  -0.071  1.00  0.00           C  
ATOM     79  C   LYS A 110      -0.974   5.645   0.355  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.694   6.648   0.351  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.377   6.013   1.162  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.890   6.106   0.902  1.00  0.00           C  
ATOM     83  CD  LYS A 110       3.660   6.656   2.115  1.00  0.00           C  
ATOM     84  CE  LYS A 110       3.714   5.709   3.322  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       4.687   4.602   3.125  1.00  0.00           N  
ATOM     86  H   LYS A 110       0.260   7.680  -0.927  1.00  0.00           H  
ATOM     87  HA  LYS A 110       0.770   4.771  -0.487  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       1.049   6.951   1.609  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       1.205   5.209   1.873  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       3.260   5.119   0.640  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       3.080   6.783   0.072  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       4.679   6.898   1.806  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       3.190   7.591   2.427  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       4.008   6.291   4.200  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       2.713   5.310   3.513  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       4.708   3.985   3.925  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       5.625   4.956   2.992  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       4.465   4.033   2.311  1.00  0.00           H  
ATOM     99  N   ILE A 111      -1.397   4.453   0.777  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -2.781   4.153   1.189  1.00  0.00           C  
ATOM    101  C   ILE A 111      -2.873   3.241   2.422  1.00  0.00           C  
ATOM    102  O   ILE A 111      -1.997   2.417   2.681  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -3.590   3.535   0.030  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -2.915   2.281  -0.561  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.832   4.553  -1.086  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -3.962   1.277  -1.047  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.736   3.683   0.752  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -3.273   5.086   1.461  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -4.567   3.254   0.430  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -2.231   2.554  -1.372  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -2.337   1.783   0.214  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -4.501   4.128  -1.835  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -4.292   5.451  -0.673  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -2.890   4.819  -1.564  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -3.475   0.372  -1.402  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -4.619   1.015  -0.218  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -4.544   1.718  -1.854  1.00  0.00           H  
ATOM    118  N   PHE A 112      -3.961   3.401   3.173  1.00  0.00           N  
ATOM    119  CA  PHE A 112      -4.438   2.521   4.239  1.00  0.00           C  
ATOM    120  C   PHE A 112      -5.395   1.430   3.733  1.00  0.00           C  
ATOM    121  O   PHE A 112      -6.164   1.698   2.810  1.00  0.00           O  
ATOM    122  CB  PHE A 112      -5.028   3.357   5.387  1.00  0.00           C  
ATOM    123  CG  PHE A 112      -5.857   2.581   6.395  1.00  0.00           C  
ATOM    124  CD1 PHE A 112      -7.244   2.417   6.205  1.00  0.00           C  
ATOM    125  CD2 PHE A 112      -5.235   2.005   7.518  1.00  0.00           C  
ATOM    126  CE1 PHE A 112      -8.002   1.679   7.132  1.00  0.00           C  
ATOM    127  CE2 PHE A 112      -5.996   1.283   8.453  1.00  0.00           C  
ATOM    128  CZ  PHE A 112      -7.378   1.114   8.259  1.00  0.00           C  
ATOM    129  H   PHE A 112      -4.628   4.092   2.849  1.00  0.00           H  
ATOM    130  HA  PHE A 112      -3.577   1.997   4.655  1.00  0.00           H  
ATOM    131  HB2 PHE A 112      -4.222   3.873   5.903  1.00  0.00           H  
ATOM    132  HB3 PHE A 112      -5.672   4.125   4.955  1.00  0.00           H  
ATOM    133  HD1 PHE A 112      -7.728   2.850   5.340  1.00  0.00           H  
ATOM    134  HD2 PHE A 112      -4.170   2.114   7.661  1.00  0.00           H  
ATOM    135  HE1 PHE A 112      -9.066   1.548   6.980  1.00  0.00           H  
ATOM    136  HE2 PHE A 112      -5.514   0.852   9.320  1.00  0.00           H  
ATOM    137  HZ  PHE A 112      -7.960   0.549   8.975  1.00  0.00           H  
ATOM    138  N   VAL A 113      -5.392   0.237   4.332  1.00  0.00           N  
ATOM    139  CA  VAL A 113      -6.225  -0.924   3.962  1.00  0.00           C  
ATOM    140  C   VAL A 113      -6.884  -1.525   5.207  1.00  0.00           C  
ATOM    141  O   VAL A 113      -6.211  -1.677   6.227  1.00  0.00           O  
ATOM    142  CB  VAL A 113      -5.382  -1.989   3.228  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -6.234  -3.174   2.760  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -4.642  -1.418   2.010  1.00  0.00           C  
ATOM    145  H   VAL A 113      -4.745   0.103   5.103  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -7.017  -0.598   3.289  1.00  0.00           H  
ATOM    147  HB  VAL A 113      -4.629  -2.371   3.920  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -7.023  -2.828   2.091  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -5.606  -3.895   2.237  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -6.677  -3.681   3.616  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -3.935  -0.649   2.318  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -4.080  -2.211   1.518  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -5.353  -0.990   1.305  1.00  0.00           H  
ATOM    154  N   GLY A 114      -8.165  -1.910   5.139  1.00  0.00           N  
ATOM    155  CA  GLY A 114      -8.906  -2.438   6.293  1.00  0.00           C  
ATOM    156  C   GLY A 114     -10.016  -3.436   5.944  1.00  0.00           C  
ATOM    157  O   GLY A 114     -10.720  -3.286   4.943  1.00  0.00           O  
ATOM    158  H   GLY A 114      -8.670  -1.791   4.265  1.00  0.00           H  
ATOM    159  HA2 GLY A 114      -8.210  -2.937   6.967  1.00  0.00           H  
ATOM    160  HA3 GLY A 114      -9.355  -1.609   6.842  1.00  0.00           H  
ATOM    161  N   GLY A 115     -10.164  -4.457   6.796  1.00  0.00           N  
ATOM    162  CA  GLY A 115     -11.095  -5.587   6.642  1.00  0.00           C  
ATOM    163  C   GLY A 115     -10.423  -6.933   6.331  1.00  0.00           C  
ATOM    164  O   GLY A 115     -11.118  -7.921   6.089  1.00  0.00           O  
ATOM    165  H   GLY A 115      -9.533  -4.490   7.592  1.00  0.00           H  
ATOM    166  HA2 GLY A 115     -11.654  -5.701   7.571  1.00  0.00           H  
ATOM    167  HA3 GLY A 115     -11.809  -5.376   5.845  1.00  0.00           H  
ATOM    168  N   LEU A 116      -9.088  -6.995   6.326  1.00  0.00           N  
ATOM    169  CA  LEU A 116      -8.292  -8.176   5.959  1.00  0.00           C  
ATOM    170  C   LEU A 116      -8.548  -9.369   6.901  1.00  0.00           C  
ATOM    171  O   LEU A 116      -8.643  -9.203   8.118  1.00  0.00           O  
ATOM    172  CB  LEU A 116      -6.793  -7.803   5.982  1.00  0.00           C  
ATOM    173  CG  LEU A 116      -6.371  -6.689   5.002  1.00  0.00           C  
ATOM    174  CD1 LEU A 116      -5.028  -6.099   5.427  1.00  0.00           C  
ATOM    175  CD2 LEU A 116      -6.206  -7.231   3.584  1.00  0.00           C  
ATOM    176  H   LEU A 116      -8.587  -6.176   6.643  1.00  0.00           H  
ATOM    177  HA  LEU A 116      -8.563  -8.479   4.947  1.00  0.00           H  
ATOM    178  HB2 LEU A 116      -6.548  -7.481   6.994  1.00  0.00           H  
ATOM    179  HB3 LEU A 116      -6.199  -8.695   5.777  1.00  0.00           H  
ATOM    180  HG  LEU A 116      -7.107  -5.887   4.998  1.00  0.00           H  
ATOM    181 HD11 LEU A 116      -4.268  -6.880   5.433  1.00  0.00           H  
ATOM    182 HD12 LEU A 116      -5.110  -5.671   6.425  1.00  0.00           H  
ATOM    183 HD13 LEU A 116      -4.730  -5.313   4.732  1.00  0.00           H  
ATOM    184 HD21 LEU A 116      -7.128  -7.694   3.239  1.00  0.00           H  
ATOM    185 HD22 LEU A 116      -5.411  -7.974   3.567  1.00  0.00           H  
ATOM    186 HD23 LEU A 116      -5.944  -6.414   2.912  1.00  0.00           H  
ATOM    187  N   SER A 117      -8.620 -10.587   6.352  1.00  0.00           N  
ATOM    188  CA  SER A 117      -8.636 -11.828   7.125  1.00  0.00           C  
ATOM    189  C   SER A 117      -7.308 -12.059   7.856  1.00  0.00           C  
ATOM    190  O   SER A 117      -6.248 -11.679   7.357  1.00  0.00           O  
ATOM    191  CB  SER A 117      -8.877 -12.999   6.170  1.00  0.00           C  
ATOM    192  OG  SER A 117      -9.235 -14.124   6.938  1.00  0.00           O  
ATOM    193  H   SER A 117      -8.606 -10.690   5.351  1.00  0.00           H  
ATOM    194  HA  SER A 117      -9.445 -11.784   7.856  1.00  0.00           H  
ATOM    195  HB2 SER A 117      -9.692 -12.760   5.483  1.00  0.00           H  
ATOM    196  HB3 SER A 117      -7.977 -13.210   5.594  1.00  0.00           H  
ATOM    197  HG  SER A 117     -10.153 -13.950   7.220  1.00  0.00           H  
ATOM    198  N   VAL A 118      -7.330 -12.776   8.986  1.00  0.00           N  
ATOM    199  CA  VAL A 118      -6.102 -13.254   9.654  1.00  0.00           C  
ATOM    200  C   VAL A 118      -5.428 -14.377   8.857  1.00  0.00           C  
ATOM    201  O   VAL A 118      -4.256 -14.681   9.078  1.00  0.00           O  
ATOM    202  CB  VAL A 118      -6.353 -13.665  11.121  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      -7.041 -12.547  11.915  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      -7.184 -14.948  11.256  1.00  0.00           C  
ATOM    205  H   VAL A 118      -8.203 -13.193   9.268  1.00  0.00           H  
ATOM    206  HA  VAL A 118      -5.393 -12.426   9.680  1.00  0.00           H  
ATOM    207  HB  VAL A 118      -5.385 -13.849  11.586  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      -7.093 -12.823  12.968  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      -6.464 -11.626  11.825  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      -8.052 -12.375  11.546  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      -6.669 -15.788  10.789  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      -7.324 -15.183  12.311  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      -8.163 -14.822  10.790  1.00  0.00           H  
ATOM    214  N   ASN A 119      -6.155 -14.963   7.895  1.00  0.00           N  
ATOM    215  CA  ASN A 119      -5.612 -15.894   6.910  1.00  0.00           C  
ATOM    216  C   ASN A 119      -4.705 -15.199   5.870  1.00  0.00           C  
ATOM    217  O   ASN A 119      -3.786 -15.817   5.330  1.00  0.00           O  
ATOM    218  CB  ASN A 119      -6.776 -16.620   6.214  1.00  0.00           C  
ATOM    219  CG  ASN A 119      -7.605 -17.451   7.178  1.00  0.00           C  
ATOM    220  OD1 ASN A 119      -7.226 -18.542   7.584  1.00  0.00           O  
ATOM    221  ND2 ASN A 119      -8.773 -16.980   7.553  1.00  0.00           N  
ATOM    222  H   ASN A 119      -7.123 -14.689   7.799  1.00  0.00           H  
ATOM    223  HA  ASN A 119      -5.019 -16.624   7.453  1.00  0.00           H  
ATOM    224  HB2 ASN A 119      -7.415 -15.898   5.704  1.00  0.00           H  
ATOM    225  HB3 ASN A 119      -6.373 -17.295   5.459  1.00  0.00           H  
ATOM    226 HD21 ASN A 119      -9.078 -16.069   7.225  1.00  0.00           H  
ATOM    227 HD22 ASN A 119      -9.333 -17.527   8.186  1.00  0.00           H  
ATOM    228  N   THR A 120      -4.963 -13.916   5.588  1.00  0.00           N  
ATOM    229  CA  THR A 120      -4.208 -13.077   4.646  1.00  0.00           C  
ATOM    230  C   THR A 120      -2.848 -12.651   5.193  1.00  0.00           C  
ATOM    231  O   THR A 120      -2.733 -12.288   6.366  1.00  0.00           O  
ATOM    232  CB  THR A 120      -5.037 -11.845   4.242  1.00  0.00           C  
ATOM    233  OG1 THR A 120      -6.288 -12.272   3.738  1.00  0.00           O  
ATOM    234  CG2 THR A 120      -4.399 -10.966   3.171  1.00  0.00           C  
ATOM    235  H   THR A 120      -5.716 -13.464   6.087  1.00  0.00           H  
ATOM    236  HA  THR A 120      -4.025 -13.663   3.749  1.00  0.00           H  
ATOM    237  HB  THR A 120      -5.207 -11.228   5.123  1.00  0.00           H  
ATOM    238  HG1 THR A 120      -6.822 -11.479   3.562  1.00  0.00           H  
ATOM    239 HG21 THR A 120      -5.082 -10.161   2.911  1.00  0.00           H  
ATOM    240 HG22 THR A 120      -4.187 -11.552   2.282  1.00  0.00           H  
ATOM    241 HG23 THR A 120      -3.478 -10.524   3.547  1.00  0.00           H  
ATOM    242  N   THR A 121      -1.829 -12.642   4.329  1.00  0.00           N  
ATOM    243  CA  THR A 121      -0.478 -12.125   4.608  1.00  0.00           C  
ATOM    244  C   THR A 121      -0.039 -10.972   3.704  1.00  0.00           C  
ATOM    245  O   THR A 121      -0.651 -10.718   2.666  1.00  0.00           O  
ATOM    246  CB  THR A 121       0.553 -13.258   4.731  1.00  0.00           C  
ATOM    247  OG1 THR A 121       1.664 -12.787   5.464  1.00  0.00           O  
ATOM    248  CG2 THR A 121       1.080 -13.766   3.388  1.00  0.00           C  
ATOM    249  H   THR A 121      -2.018 -12.958   3.377  1.00  0.00           H  
ATOM    250  HA  THR A 121      -0.514 -11.681   5.603  1.00  0.00           H  
ATOM    251  HB  THR A 121       0.103 -14.089   5.279  1.00  0.00           H  
ATOM    252  HG1 THR A 121       2.225 -13.555   5.675  1.00  0.00           H  
ATOM    253 HG21 THR A 121       1.745 -14.613   3.555  1.00  0.00           H  
ATOM    254 HG22 THR A 121       1.625 -12.983   2.865  1.00  0.00           H  
ATOM    255 HG23 THR A 121       0.244 -14.099   2.773  1.00  0.00           H  
ATOM    256  N   VAL A 122       1.016 -10.249   4.086  1.00  0.00           N  
ATOM    257  CA  VAL A 122       1.469  -9.024   3.403  1.00  0.00           C  
ATOM    258  C   VAL A 122       1.831  -9.212   1.924  1.00  0.00           C  
ATOM    259  O   VAL A 122       1.580  -8.331   1.102  1.00  0.00           O  
ATOM    260  CB  VAL A 122       2.586  -8.347   4.221  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       3.952  -9.028   4.072  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       2.730  -6.872   3.847  1.00  0.00           C  
ATOM    263  H   VAL A 122       1.509 -10.556   4.917  1.00  0.00           H  
ATOM    264  HA  VAL A 122       0.620  -8.339   3.412  1.00  0.00           H  
ATOM    265  HB  VAL A 122       2.306  -8.385   5.274  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       3.871 -10.085   4.324  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       4.328  -8.924   3.054  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       4.665  -8.565   4.755  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       3.054  -6.774   2.811  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       1.779  -6.356   3.980  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       3.477  -6.414   4.494  1.00  0.00           H  
ATOM    272  N   GLU A 123       2.346 -10.390   1.562  1.00  0.00           N  
ATOM    273  CA  GLU A 123       2.634 -10.766   0.170  1.00  0.00           C  
ATOM    274  C   GLU A 123       1.359 -10.921  -0.681  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.375 -10.591  -1.868  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.451 -12.067   0.133  1.00  0.00           C  
ATOM    277  CG  GLU A 123       4.826 -11.918   0.809  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.743 -13.151   0.639  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       5.306 -14.209   0.124  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       6.930 -13.066   1.038  1.00  0.00           O  
ATOM    281  H   GLU A 123       2.537 -11.063   2.288  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.230  -9.978  -0.292  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       2.888 -12.863   0.622  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.605 -12.340  -0.912  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       5.325 -11.045   0.382  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       4.678 -11.733   1.876  1.00  0.00           H  
ATOM    287  N   ASP A 124       0.242 -11.356  -0.082  1.00  0.00           N  
ATOM    288  CA  ASP A 124      -1.065 -11.406  -0.752  1.00  0.00           C  
ATOM    289  C   ASP A 124      -1.529  -9.970  -1.026  1.00  0.00           C  
ATOM    290  O   ASP A 124      -1.871  -9.637  -2.158  1.00  0.00           O  
ATOM    291  CB  ASP A 124      -2.137 -12.093   0.116  1.00  0.00           C  
ATOM    292  CG  ASP A 124      -1.794 -13.484   0.668  1.00  0.00           C  
ATOM    293  OD1 ASP A 124      -2.406 -13.846   1.702  1.00  0.00           O  
ATOM    294  OD2 ASP A 124      -0.974 -14.221   0.072  1.00  0.00           O  
ATOM    295  H   ASP A 124       0.270 -11.536   0.914  1.00  0.00           H  
ATOM    296  HA  ASP A 124      -0.975 -11.940  -1.699  1.00  0.00           H  
ATOM    297  HB2 ASP A 124      -2.369 -11.444   0.957  1.00  0.00           H  
ATOM    298  HB3 ASP A 124      -3.050 -12.180  -0.472  1.00  0.00           H  
ATOM    299  N   VAL A 125      -1.496  -9.099  -0.008  1.00  0.00           N  
ATOM    300  CA  VAL A 125      -1.919  -7.693  -0.125  1.00  0.00           C  
ATOM    301  C   VAL A 125      -1.108  -6.958  -1.195  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.691  -6.298  -2.056  1.00  0.00           O  
ATOM    303  CB  VAL A 125      -1.861  -6.970   1.239  1.00  0.00           C  
ATOM    304  CG1 VAL A 125      -2.380  -5.532   1.157  1.00  0.00           C  
ATOM    305  CG2 VAL A 125      -2.708  -7.710   2.283  1.00  0.00           C  
ATOM    306  H   VAL A 125      -1.190  -9.443   0.895  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -2.958  -7.685  -0.457  1.00  0.00           H  
ATOM    308  HB  VAL A 125      -0.829  -6.944   1.589  1.00  0.00           H  
ATOM    309 HG11 VAL A 125      -2.351  -5.069   2.144  1.00  0.00           H  
ATOM    310 HG12 VAL A 125      -1.750  -4.942   0.492  1.00  0.00           H  
ATOM    311 HG13 VAL A 125      -3.406  -5.525   0.790  1.00  0.00           H  
ATOM    312 HG21 VAL A 125      -2.264  -8.676   2.514  1.00  0.00           H  
ATOM    313 HG22 VAL A 125      -2.760  -7.131   3.203  1.00  0.00           H  
ATOM    314 HG23 VAL A 125      -3.716  -7.860   1.899  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.220  -7.137  -1.213  1.00  0.00           N  
ATOM    316  CA  LYS A 126       1.094  -6.566  -2.248  1.00  0.00           C  
ATOM    317  C   LYS A 126       0.721  -7.071  -3.650  1.00  0.00           C  
ATOM    318  O   LYS A 126       0.529  -6.256  -4.550  1.00  0.00           O  
ATOM    319  CB  LYS A 126       2.565  -6.828  -1.876  1.00  0.00           C  
ATOM    320  CG  LYS A 126       3.535  -6.062  -2.791  1.00  0.00           C  
ATOM    321  CD  LYS A 126       4.972  -6.041  -2.240  1.00  0.00           C  
ATOM    322  CE  LYS A 126       5.816  -4.906  -2.844  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       6.122  -5.099  -4.284  1.00  0.00           N  
ATOM    324  H   LYS A 126       0.638  -7.690  -0.470  1.00  0.00           H  
ATOM    325  HA  LYS A 126       0.935  -5.486  -2.260  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.718  -6.495  -0.847  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       2.781  -7.896  -1.927  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       3.529  -6.513  -3.783  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       3.184  -5.036  -2.875  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       4.934  -5.874  -1.162  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       5.452  -7.006  -2.416  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       5.275  -3.968  -2.707  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       6.752  -4.824  -2.284  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       6.449  -4.233  -4.702  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       5.305  -5.378  -4.831  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       6.823  -5.811  -4.426  1.00  0.00           H  
ATOM    337  N   HIS A 127       0.532  -8.382  -3.830  1.00  0.00           N  
ATOM    338  CA  HIS A 127       0.131  -8.979  -5.116  1.00  0.00           C  
ATOM    339  C   HIS A 127      -1.245  -8.494  -5.606  1.00  0.00           C  
ATOM    340  O   HIS A 127      -1.386  -8.130  -6.776  1.00  0.00           O  
ATOM    341  CB  HIS A 127       0.182 -10.509  -5.001  1.00  0.00           C  
ATOM    342  CG  HIS A 127      -0.206 -11.230  -6.271  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -1.513 -11.454  -6.715  1.00  0.00           N  
ATOM    344  CD2 HIS A 127       0.659 -11.854  -7.124  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -1.404 -12.180  -7.841  1.00  0.00           C  
ATOM    346  NE2 HIS A 127      -0.112 -12.434  -8.110  1.00  0.00           N  
ATOM    347  H   HIS A 127       0.678  -9.001  -3.041  1.00  0.00           H  
ATOM    348  HA  HIS A 127       0.854  -8.679  -5.878  1.00  0.00           H  
ATOM    349  HB2 HIS A 127       1.194 -10.809  -4.724  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -0.492 -10.832  -4.207  1.00  0.00           H  
ATOM    351  HD2 HIS A 127       1.737 -11.889  -7.032  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -2.240 -12.525  -8.441  1.00  0.00           H  
ATOM    353  HE2 HIS A 127       0.226 -12.977  -8.898  1.00  0.00           H  
ATOM    354  N   TYR A 128      -2.246  -8.418  -4.725  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -3.560  -7.869  -5.026  1.00  0.00           C  
ATOM    356  C   TYR A 128      -3.627  -6.377  -5.386  1.00  0.00           C  
ATOM    357  O   TYR A 128      -4.351  -5.997  -6.309  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -4.566  -8.284  -3.946  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -5.150  -9.682  -4.100  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -6.086  -9.943  -5.122  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -4.802 -10.712  -3.203  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -6.682 -11.215  -5.235  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -5.384 -11.987  -3.317  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -6.335 -12.240  -4.327  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -6.943 -13.455  -4.386  1.00  0.00           O  
ATOM    366  H   TYR A 128      -2.110  -8.754  -3.778  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -3.890  -8.372  -5.936  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -4.108  -8.176  -2.962  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -5.385  -7.578  -3.978  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -6.373  -9.152  -5.802  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -4.097 -10.521  -2.410  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -7.419 -11.400  -6.003  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -5.110 -12.777  -2.630  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -7.494 -13.555  -5.181  1.00  0.00           H  
ATOM    375  N   PHE A 129      -2.833  -5.534  -4.718  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -2.664  -4.124  -5.093  1.00  0.00           C  
ATOM    377  C   PHE A 129      -1.826  -3.824  -6.348  1.00  0.00           C  
ATOM    378  O   PHE A 129      -2.125  -2.881  -7.083  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -2.341  -3.249  -3.873  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.555  -2.940  -3.011  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -3.746  -3.604  -1.785  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -4.518  -2.007  -3.444  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -4.882  -3.341  -1.000  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -5.649  -1.735  -2.651  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -5.834  -2.404  -1.431  1.00  0.00           C  
ATOM    386  H   PHE A 129      -2.297  -5.889  -3.933  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -3.655  -3.788  -5.398  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -1.568  -3.733  -3.275  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -1.928  -2.304  -4.220  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -3.019  -4.322  -1.444  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -4.399  -1.502  -4.391  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -5.023  -3.862  -0.064  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -6.380  -1.012  -2.980  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -6.708  -2.198  -0.827  1.00  0.00           H  
ATOM    395  N   GLU A 130      -0.846  -4.681  -6.664  1.00  0.00           N  
ATOM    396  CA  GLU A 130      -0.040  -4.607  -7.898  1.00  0.00           C  
ATOM    397  C   GLU A 130      -0.841  -4.735  -9.204  1.00  0.00           C  
ATOM    398  O   GLU A 130      -0.354  -4.348 -10.269  1.00  0.00           O  
ATOM    399  CB  GLU A 130       1.077  -5.666  -7.875  1.00  0.00           C  
ATOM    400  CG  GLU A 130       2.281  -5.188  -7.057  1.00  0.00           C  
ATOM    401  CD  GLU A 130       3.367  -6.261  -6.857  1.00  0.00           C  
ATOM    402  OE1 GLU A 130       3.214  -7.427  -7.295  1.00  0.00           O  
ATOM    403  OE2 GLU A 130       4.408  -5.920  -6.247  1.00  0.00           O  
ATOM    404  H   GLU A 130      -0.611  -5.405  -5.992  1.00  0.00           H  
ATOM    405  HA  GLU A 130       0.432  -3.628  -7.931  1.00  0.00           H  
ATOM    406  HB2 GLU A 130       0.684  -6.595  -7.463  1.00  0.00           H  
ATOM    407  HB3 GLU A 130       1.421  -5.858  -8.892  1.00  0.00           H  
ATOM    408  HG2 GLU A 130       2.721  -4.324  -7.563  1.00  0.00           H  
ATOM    409  HG3 GLU A 130       1.933  -4.855  -6.083  1.00  0.00           H  
ATOM    410  N   GLN A 131      -2.080  -5.237  -9.143  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -2.968  -5.354 -10.307  1.00  0.00           C  
ATOM    412  C   GLN A 131      -3.379  -3.983 -10.886  1.00  0.00           C  
ATOM    413  O   GLN A 131      -3.692  -3.891 -12.075  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -4.210  -6.183  -9.928  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -3.889  -7.556  -9.309  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -2.906  -8.392 -10.128  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -3.055  -8.592 -11.328  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -1.872  -8.929  -9.515  1.00  0.00           N  
ATOM    419  H   GLN A 131      -2.426  -5.537  -8.242  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -2.430  -5.882 -11.096  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -4.817  -5.616  -9.220  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -4.805  -6.341 -10.829  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -3.478  -7.405  -8.313  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -4.814  -8.120  -9.194  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -1.722  -8.754  -8.523  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -1.227  -9.483 -10.053  1.00  0.00           H  
ATOM    427  N   PHE A 132      -3.346  -2.916 -10.075  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -3.584  -1.532 -10.517  1.00  0.00           C  
ATOM    429  C   PHE A 132      -2.371  -0.804 -11.117  1.00  0.00           C  
ATOM    430  O   PHE A 132      -2.507   0.007 -12.036  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -4.220  -0.728  -9.374  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -5.620  -1.203  -9.046  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -6.698  -0.873  -9.888  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -5.829  -2.040  -7.934  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -7.975  -1.406  -9.636  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -7.105  -2.569  -7.683  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -8.178  -2.256  -8.536  1.00  0.00           C  
ATOM    438  H   PHE A 132      -3.104  -3.067  -9.104  1.00  0.00           H  
ATOM    439  HA  PHE A 132      -4.323  -1.563 -11.318  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -3.585  -0.781  -8.488  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -4.283   0.319  -9.672  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -6.542  -0.227 -10.740  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -5.006  -2.290  -7.279  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -8.798  -1.167 -10.296  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -7.259  -3.221  -6.834  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -9.159  -2.668  -8.341  1.00  0.00           H  
ATOM    447  N   GLY A 133      -1.185  -1.105 -10.589  1.00  0.00           N  
ATOM    448  CA  GLY A 133       0.107  -0.500 -10.927  1.00  0.00           C  
ATOM    449  C   GLY A 133       1.162  -0.839  -9.865  1.00  0.00           C  
ATOM    450  O   GLY A 133       0.847  -1.468  -8.854  1.00  0.00           O  
ATOM    451  H   GLY A 133      -1.170  -1.792  -9.847  1.00  0.00           H  
ATOM    452  HA2 GLY A 133       0.445  -0.880 -11.891  1.00  0.00           H  
ATOM    453  HA3 GLY A 133       0.010   0.584 -10.997  1.00  0.00           H  
ATOM    454  N   LYS A 134       2.423  -0.450 -10.087  1.00  0.00           N  
ATOM    455  CA  LYS A 134       3.560  -0.865  -9.245  1.00  0.00           C  
ATOM    456  C   LYS A 134       3.404  -0.452  -7.771  1.00  0.00           C  
ATOM    457  O   LYS A 134       3.237   0.728  -7.453  1.00  0.00           O  
ATOM    458  CB  LYS A 134       4.875  -0.356  -9.868  1.00  0.00           C  
ATOM    459  CG  LYS A 134       6.117  -0.696  -9.025  1.00  0.00           C  
ATOM    460  CD  LYS A 134       7.406  -0.246  -9.731  1.00  0.00           C  
ATOM    461  CE  LYS A 134       8.650  -0.377  -8.840  1.00  0.00           C  
ATOM    462  NZ  LYS A 134       8.967  -1.789  -8.497  1.00  0.00           N  
ATOM    463  H   LYS A 134       2.615   0.086 -10.923  1.00  0.00           H  
ATOM    464  HA  LYS A 134       3.599  -1.956  -9.267  1.00  0.00           H  
ATOM    465  HB2 LYS A 134       4.987  -0.805 -10.857  1.00  0.00           H  
ATOM    466  HB3 LYS A 134       4.814   0.725  -9.993  1.00  0.00           H  
ATOM    467  HG2 LYS A 134       6.054  -0.191  -8.059  1.00  0.00           H  
ATOM    468  HG3 LYS A 134       6.150  -1.773  -8.858  1.00  0.00           H  
ATOM    469  HD2 LYS A 134       7.544  -0.827 -10.645  1.00  0.00           H  
ATOM    470  HD3 LYS A 134       7.305   0.804 -10.011  1.00  0.00           H  
ATOM    471  HE2 LYS A 134       9.498   0.069  -9.370  1.00  0.00           H  
ATOM    472  HE3 LYS A 134       8.491   0.207  -7.927  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134       9.118  -2.343  -9.329  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134       8.224  -2.220  -7.962  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134       9.811  -1.845  -7.942  1.00  0.00           H  
ATOM    476  N   VAL A 135       3.532  -1.437  -6.879  1.00  0.00           N  
ATOM    477  CA  VAL A 135       3.637  -1.267  -5.420  1.00  0.00           C  
ATOM    478  C   VAL A 135       5.107  -1.400  -5.017  1.00  0.00           C  
ATOM    479  O   VAL A 135       5.764  -2.393  -5.339  1.00  0.00           O  
ATOM    480  CB  VAL A 135       2.767  -2.303  -4.679  1.00  0.00           C  
ATOM    481  CG1 VAL A 135       2.916  -2.230  -3.157  1.00  0.00           C  
ATOM    482  CG2 VAL A 135       1.280  -2.122  -5.012  1.00  0.00           C  
ATOM    483  H   VAL A 135       3.663  -2.370  -7.240  1.00  0.00           H  
ATOM    484  HA  VAL A 135       3.285  -0.275  -5.137  1.00  0.00           H  
ATOM    485  HB  VAL A 135       3.079  -3.299  -4.989  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       2.636  -1.242  -2.804  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       2.266  -2.967  -2.687  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       3.940  -2.436  -2.850  1.00  0.00           H  
ATOM    489 HG21 VAL A 135       0.941  -1.138  -4.688  1.00  0.00           H  
ATOM    490 HG22 VAL A 135       1.115  -2.217  -6.084  1.00  0.00           H  
ATOM    491 HG23 VAL A 135       0.695  -2.889  -4.506  1.00  0.00           H  
ATOM    492  N   ASP A 136       5.624  -0.412  -4.297  1.00  0.00           N  
ATOM    493  CA  ASP A 136       6.984  -0.419  -3.750  1.00  0.00           C  
ATOM    494  C   ASP A 136       7.117  -1.314  -2.505  1.00  0.00           C  
ATOM    495  O   ASP A 136       8.030  -2.135  -2.407  1.00  0.00           O  
ATOM    496  CB  ASP A 136       7.399   1.028  -3.444  1.00  0.00           C  
ATOM    497  CG  ASP A 136       8.782   1.149  -2.779  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       9.740   0.475  -3.228  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       8.927   1.960  -1.833  1.00  0.00           O  
ATOM    500  H   ASP A 136       5.003   0.336  -4.002  1.00  0.00           H  
ATOM    501  HA  ASP A 136       7.667  -0.807  -4.505  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       7.397   1.599  -4.373  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       6.649   1.467  -2.783  1.00  0.00           H  
ATOM    504  N   ASP A 137       6.171  -1.190  -1.567  1.00  0.00           N  
ATOM    505  CA  ASP A 137       6.218  -1.849  -0.252  1.00  0.00           C  
ATOM    506  C   ASP A 137       4.804  -1.950   0.365  1.00  0.00           C  
ATOM    507  O   ASP A 137       3.894  -1.211  -0.016  1.00  0.00           O  
ATOM    508  CB  ASP A 137       7.138  -1.019   0.667  1.00  0.00           C  
ATOM    509  CG  ASP A 137       7.508  -1.724   1.985  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       7.900  -1.020   2.946  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       7.440  -2.973   2.057  1.00  0.00           O  
ATOM    512  H   ASP A 137       5.403  -0.552  -1.748  1.00  0.00           H  
ATOM    513  HA  ASP A 137       6.624  -2.855  -0.363  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       8.068  -0.803   0.139  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       6.652  -0.066   0.887  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.623  -2.840   1.342  1.00  0.00           N  
ATOM    517  CA  ALA A 138       3.391  -3.012   2.121  1.00  0.00           C  
ATOM    518  C   ALA A 138       3.683  -3.512   3.556  1.00  0.00           C  
ATOM    519  O   ALA A 138       4.720  -4.132   3.807  1.00  0.00           O  
ATOM    520  CB  ALA A 138       2.453  -3.967   1.368  1.00  0.00           C  
ATOM    521  H   ALA A 138       5.437  -3.363   1.648  1.00  0.00           H  
ATOM    522  HA  ALA A 138       2.899  -2.045   2.208  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       2.216  -3.557   0.386  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       2.931  -4.939   1.241  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       1.526  -4.094   1.929  1.00  0.00           H  
ATOM    526  N   MET A 139       2.767  -3.256   4.498  1.00  0.00           N  
ATOM    527  CA  MET A 139       2.876  -3.664   5.912  1.00  0.00           C  
ATOM    528  C   MET A 139       1.507  -3.810   6.592  1.00  0.00           C  
ATOM    529  O   MET A 139       0.521  -3.228   6.145  1.00  0.00           O  
ATOM    530  CB  MET A 139       3.762  -2.668   6.688  1.00  0.00           C  
ATOM    531  CG  MET A 139       3.193  -1.242   6.748  1.00  0.00           C  
ATOM    532  SD  MET A 139       4.164  -0.126   7.800  1.00  0.00           S  
ATOM    533  CE  MET A 139       3.133   1.364   7.724  1.00  0.00           C  
ATOM    534  H   MET A 139       1.933  -2.742   4.223  1.00  0.00           H  
ATOM    535  HA  MET A 139       3.346  -4.648   5.958  1.00  0.00           H  
ATOM    536  HB2 MET A 139       3.886  -3.034   7.707  1.00  0.00           H  
ATOM    537  HB3 MET A 139       4.750  -2.631   6.227  1.00  0.00           H  
ATOM    538  HG2 MET A 139       3.153  -0.830   5.740  1.00  0.00           H  
ATOM    539  HG3 MET A 139       2.178  -1.278   7.142  1.00  0.00           H  
ATOM    540  HE1 MET A 139       2.138   1.147   8.112  1.00  0.00           H  
ATOM    541  HE2 MET A 139       3.585   2.152   8.327  1.00  0.00           H  
ATOM    542  HE3 MET A 139       3.055   1.707   6.692  1.00  0.00           H  
ATOM    543  N   LEU A 140       1.454  -4.569   7.691  1.00  0.00           N  
ATOM    544  CA  LEU A 140       0.241  -4.893   8.457  1.00  0.00           C  
ATOM    545  C   LEU A 140       0.409  -4.551   9.948  1.00  0.00           C  
ATOM    546  O   LEU A 140       1.509  -4.652  10.495  1.00  0.00           O  
ATOM    547  CB  LEU A 140      -0.104  -6.385   8.274  1.00  0.00           C  
ATOM    548  CG  LEU A 140      -0.201  -6.870   6.816  1.00  0.00           C  
ATOM    549  CD1 LEU A 140      -0.410  -8.380   6.782  1.00  0.00           C  
ATOM    550  CD2 LEU A 140      -1.358  -6.211   6.075  1.00  0.00           C  
ATOM    551  H   LEU A 140       2.313  -4.986   8.016  1.00  0.00           H  
ATOM    552  HA  LEU A 140      -0.595  -4.304   8.082  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       0.665  -6.972   8.776  1.00  0.00           H  
ATOM    554  HB3 LEU A 140      -1.053  -6.584   8.772  1.00  0.00           H  
ATOM    555  HG  LEU A 140       0.725  -6.655   6.285  1.00  0.00           H  
ATOM    556 HD11 LEU A 140       0.445  -8.872   7.244  1.00  0.00           H  
ATOM    557 HD12 LEU A 140      -0.497  -8.709   5.750  1.00  0.00           H  
ATOM    558 HD13 LEU A 140      -1.322  -8.639   7.318  1.00  0.00           H  
ATOM    559 HD21 LEU A 140      -1.161  -5.149   5.969  1.00  0.00           H  
ATOM    560 HD22 LEU A 140      -2.285  -6.357   6.630  1.00  0.00           H  
ATOM    561 HD23 LEU A 140      -1.452  -6.641   5.078  1.00  0.00           H  
ATOM    562  N   MET A 141      -0.679  -4.158  10.616  1.00  0.00           N  
ATOM    563  CA  MET A 141      -0.683  -3.778  12.036  1.00  0.00           C  
ATOM    564  C   MET A 141      -0.720  -5.005  12.960  1.00  0.00           C  
ATOM    565  O   MET A 141      -1.790  -5.439  13.392  1.00  0.00           O  
ATOM    566  CB  MET A 141      -1.836  -2.796  12.323  1.00  0.00           C  
ATOM    567  CG  MET A 141      -1.514  -1.338  11.960  1.00  0.00           C  
ATOM    568  SD  MET A 141      -1.284  -0.954  10.201  1.00  0.00           S  
ATOM    569  CE  MET A 141       0.530  -0.949  10.094  1.00  0.00           C  
ATOM    570  H   MET A 141      -1.557  -4.095  10.108  1.00  0.00           H  
ATOM    571  HA  MET A 141       0.246  -3.251  12.263  1.00  0.00           H  
ATOM    572  HB2 MET A 141      -2.738  -3.118  11.801  1.00  0.00           H  
ATOM    573  HB3 MET A 141      -2.047  -2.810  13.394  1.00  0.00           H  
ATOM    574  HG2 MET A 141      -2.343  -0.726  12.316  1.00  0.00           H  
ATOM    575  HG3 MET A 141      -0.628  -1.021  12.512  1.00  0.00           H  
ATOM    576  HE1 MET A 141       0.928  -0.111  10.667  1.00  0.00           H  
ATOM    577  HE2 MET A 141       0.938  -1.876  10.492  1.00  0.00           H  
ATOM    578  HE3 MET A 141       0.836  -0.847   9.053  1.00  0.00           H  
ATOM    579  N   PHE A 142       0.452  -5.574  13.260  1.00  0.00           N  
ATOM    580  CA  PHE A 142       0.632  -6.631  14.264  1.00  0.00           C  
ATOM    581  C   PHE A 142       0.347  -6.255  15.726  1.00  0.00           C  
ATOM    582  O   PHE A 142       0.886  -5.271  16.236  1.00  0.00           O  
ATOM    583  CB  PHE A 142       1.945  -7.402  14.062  1.00  0.00           C  
ATOM    584  CG  PHE A 142       1.890  -8.446  12.958  1.00  0.00           C  
ATOM    585  CD1 PHE A 142       2.023  -8.064  11.608  1.00  0.00           C  
ATOM    586  CD2 PHE A 142       1.709  -9.804  13.280  1.00  0.00           C  
ATOM    587  CE1 PHE A 142       1.964  -9.033  10.589  1.00  0.00           C  
ATOM    588  CE2 PHE A 142       1.654 -10.774  12.261  1.00  0.00           C  
ATOM    589  CZ  PHE A 142       1.775 -10.388  10.915  1.00  0.00           C  
ATOM    590  H   PHE A 142       1.280  -5.196  12.821  1.00  0.00           H  
ATOM    591  HA  PHE A 142      -0.129  -7.372  14.044  1.00  0.00           H  
ATOM    592  HB2 PHE A 142       2.753  -6.698  13.858  1.00  0.00           H  
ATOM    593  HB3 PHE A 142       2.194  -7.910  14.994  1.00  0.00           H  
ATOM    594  HD1 PHE A 142       2.177  -7.027  11.351  1.00  0.00           H  
ATOM    595  HD2 PHE A 142       1.625 -10.110  14.314  1.00  0.00           H  
ATOM    596  HE1 PHE A 142       2.076  -8.740   9.554  1.00  0.00           H  
ATOM    597  HE2 PHE A 142       1.532 -11.819  12.513  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       1.738 -11.134  10.132  1.00  0.00           H  
ATOM    599  N   ASP A 143      -0.488  -7.040  16.411  1.00  0.00           N  
ATOM    600  CA  ASP A 143      -0.844  -6.839  17.818  1.00  0.00           C  
ATOM    601  C   ASP A 143       0.216  -7.451  18.757  1.00  0.00           C  
ATOM    602  O   ASP A 143       0.643  -8.594  18.568  1.00  0.00           O  
ATOM    603  CB  ASP A 143      -2.228  -7.451  18.068  1.00  0.00           C  
ATOM    604  CG  ASP A 143      -2.723  -7.136  19.480  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      -3.487  -6.153  19.625  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      -2.289  -7.810  20.439  1.00  0.00           O  
ATOM    607  H   ASP A 143      -0.909  -7.835  15.940  1.00  0.00           H  
ATOM    608  HA  ASP A 143      -0.910  -5.767  18.016  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      -2.936  -7.054  17.340  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      -2.171  -8.531  17.930  1.00  0.00           H  
ATOM    611  N   LYS A 144       0.630  -6.705  19.791  1.00  0.00           N  
ATOM    612  CA  LYS A 144       1.670  -7.119  20.753  1.00  0.00           C  
ATOM    613  C   LYS A 144       1.272  -8.334  21.606  1.00  0.00           C  
ATOM    614  O   LYS A 144       2.104  -9.207  21.862  1.00  0.00           O  
ATOM    615  CB  LYS A 144       2.018  -5.900  21.628  1.00  0.00           C  
ATOM    616  CG  LYS A 144       3.132  -6.171  22.651  1.00  0.00           C  
ATOM    617  CD  LYS A 144       3.505  -4.890  23.408  1.00  0.00           C  
ATOM    618  CE  LYS A 144       4.609  -5.180  24.431  1.00  0.00           C  
ATOM    619  NZ  LYS A 144       4.992  -3.958  25.185  1.00  0.00           N  
ATOM    620  H   LYS A 144       0.237  -5.779  19.891  1.00  0.00           H  
ATOM    621  HA  LYS A 144       2.560  -7.412  20.194  1.00  0.00           H  
ATOM    622  HB2 LYS A 144       2.335  -5.085  20.974  1.00  0.00           H  
ATOM    623  HB3 LYS A 144       1.121  -5.581  22.163  1.00  0.00           H  
ATOM    624  HG2 LYS A 144       2.797  -6.920  23.370  1.00  0.00           H  
ATOM    625  HG3 LYS A 144       4.013  -6.550  22.130  1.00  0.00           H  
ATOM    626  HD2 LYS A 144       3.857  -4.140  22.696  1.00  0.00           H  
ATOM    627  HD3 LYS A 144       2.623  -4.505  23.922  1.00  0.00           H  
ATOM    628  HE2 LYS A 144       4.253  -5.949  25.124  1.00  0.00           H  
ATOM    629  HE3 LYS A 144       5.480  -5.582  23.905  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144       5.341  -3.238  24.567  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144       5.720  -4.159  25.858  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144       4.206  -3.577  25.694  1.00  0.00           H  
ATOM    633  N   THR A 145       0.013  -8.400  22.036  1.00  0.00           N  
ATOM    634  CA  THR A 145      -0.551  -9.447  22.902  1.00  0.00           C  
ATOM    635  C   THR A 145      -1.027 -10.718  22.199  1.00  0.00           C  
ATOM    636  O   THR A 145      -0.799 -11.825  22.691  1.00  0.00           O  
ATOM    637  CB  THR A 145      -1.643  -8.890  23.840  1.00  0.00           C  
ATOM    638  OG1 THR A 145      -1.403  -7.536  24.187  1.00  0.00           O  
ATOM    639  CG2 THR A 145      -1.750  -9.683  25.141  1.00  0.00           C  
ATOM    640  H   THR A 145      -0.628  -7.677  21.737  1.00  0.00           H  
ATOM    641  HA  THR A 145       0.260  -9.768  23.556  1.00  0.00           H  
ATOM    642  HB  THR A 145      -2.600  -8.936  23.321  1.00  0.00           H  
ATOM    643  HG1 THR A 145      -2.190  -7.214  24.664  1.00  0.00           H  
ATOM    644 HG21 THR A 145      -0.800  -9.646  25.676  1.00  0.00           H  
ATOM    645 HG22 THR A 145      -1.999 -10.721  24.921  1.00  0.00           H  
ATOM    646 HG23 THR A 145      -2.536  -9.260  25.766  1.00  0.00           H  
ATOM    647  N   THR A 146      -1.663 -10.572  21.031  1.00  0.00           N  
ATOM    648  CA  THR A 146      -2.190 -11.683  20.207  1.00  0.00           C  
ATOM    649  C   THR A 146      -1.254 -12.215  19.118  1.00  0.00           C  
ATOM    650  O   THR A 146      -1.477 -13.302  18.581  1.00  0.00           O  
ATOM    651  CB  THR A 146      -3.622 -11.442  19.693  1.00  0.00           C  
ATOM    652  OG1 THR A 146      -3.589 -10.745  18.467  1.00  0.00           O  
ATOM    653  CG2 THR A 146      -4.529 -10.666  20.651  1.00  0.00           C  
ATOM    654  H   THR A 146      -1.803  -9.622  20.689  1.00  0.00           H  
ATOM    655  HA  THR A 146      -2.302 -12.529  20.885  1.00  0.00           H  
ATOM    656  HB  THR A 146      -4.078 -12.415  19.511  1.00  0.00           H  
ATOM    657  HG1 THR A 146      -4.510 -10.591  18.193  1.00  0.00           H  
ATOM    658 HG21 THR A 146      -4.190  -9.637  20.754  1.00  0.00           H  
ATOM    659 HG22 THR A 146      -4.522 -11.148  21.629  1.00  0.00           H  
ATOM    660 HG23 THR A 146      -5.550 -10.667  20.269  1.00  0.00           H  
ATOM    661  N   ASN A 147      -0.174 -11.479  18.831  1.00  0.00           N  
ATOM    662  CA  ASN A 147       0.915 -11.837  17.916  1.00  0.00           C  
ATOM    663  C   ASN A 147       0.466 -12.128  16.459  1.00  0.00           C  
ATOM    664  O   ASN A 147       1.124 -12.868  15.723  1.00  0.00           O  
ATOM    665  CB  ASN A 147       1.787 -12.928  18.580  1.00  0.00           C  
ATOM    666  CG  ASN A 147       3.141 -13.126  17.912  1.00  0.00           C  
ATOM    667  OD1 ASN A 147       3.472 -14.193  17.412  1.00  0.00           O  
ATOM    668  ND2 ASN A 147       3.992 -12.122  17.921  1.00  0.00           N  
ATOM    669  H   ASN A 147      -0.093 -10.580  19.291  1.00  0.00           H  
ATOM    670  HA  ASN A 147       1.520 -10.933  17.847  1.00  0.00           H  
ATOM    671  HB2 ASN A 147       1.972 -12.654  19.619  1.00  0.00           H  
ATOM    672  HB3 ASN A 147       1.252 -13.876  18.568  1.00  0.00           H  
ATOM    673 HD21 ASN A 147       3.757 -11.254  18.375  1.00  0.00           H  
ATOM    674 HD22 ASN A 147       4.897 -12.259  17.496  1.00  0.00           H  
ATOM    675  N   ARG A 148      -0.643 -11.511  16.026  1.00  0.00           N  
ATOM    676  CA  ARG A 148      -1.170 -11.519  14.645  1.00  0.00           C  
ATOM    677  C   ARG A 148      -1.669 -10.126  14.253  1.00  0.00           C  
ATOM    678  O   ARG A 148      -1.830  -9.264  15.119  1.00  0.00           O  
ATOM    679  CB  ARG A 148      -2.246 -12.610  14.482  1.00  0.00           C  
ATOM    680  CG  ARG A 148      -3.492 -12.406  15.362  1.00  0.00           C  
ATOM    681  CD  ARG A 148      -4.553 -13.488  15.117  1.00  0.00           C  
ATOM    682  NE  ARG A 148      -4.089 -14.829  15.531  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      -4.186 -15.377  16.731  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      -4.733 -14.756  17.739  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      -3.734 -16.579  16.944  1.00  0.00           N  
ATOM    686  H   ARG A 148      -1.124 -10.920  16.693  1.00  0.00           H  
ATOM    687  HA  ARG A 148      -0.358 -11.762  13.959  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      -2.558 -12.643  13.436  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      -1.795 -13.574  14.722  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      -3.203 -12.426  16.411  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      -3.936 -11.435  15.141  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      -5.465 -13.221  15.655  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      -4.799 -13.504  14.053  1.00  0.00           H  
ATOM    694  HE  ARG A 148      -3.675 -15.405  14.816  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      -5.089 -13.827  17.604  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      -4.796 -15.200  18.639  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      -3.301 -17.097  16.197  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      -3.804 -16.994  17.857  1.00  0.00           H  
ATOM    699  N   HIS A 149      -1.883  -9.871  12.962  1.00  0.00           N  
ATOM    700  CA  HIS A 149      -2.364  -8.561  12.504  1.00  0.00           C  
ATOM    701  C   HIS A 149      -3.851  -8.331  12.819  1.00  0.00           C  
ATOM    702  O   HIS A 149      -4.653  -9.267  12.869  1.00  0.00           O  
ATOM    703  CB  HIS A 149      -2.002  -8.310  11.035  1.00  0.00           C  
ATOM    704  CG  HIS A 149      -2.848  -9.055  10.039  1.00  0.00           C  
ATOM    705  ND1 HIS A 149      -4.106  -8.642   9.591  1.00  0.00           N  
ATOM    706  CD2 HIS A 149      -2.457 -10.149   9.325  1.00  0.00           C  
ATOM    707  CE1 HIS A 149      -4.450  -9.514   8.629  1.00  0.00           C  
ATOM    708  NE2 HIS A 149      -3.482 -10.428   8.452  1.00  0.00           N  
ATOM    709  H   HIS A 149      -1.744 -10.608  12.287  1.00  0.00           H  
ATOM    710  HA  HIS A 149      -1.828  -7.810  13.070  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      -2.116  -7.245  10.836  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      -0.953  -8.559  10.874  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      -1.507 -10.662   9.403  1.00  0.00           H  
ATOM    714  HE1 HIS A 149      -5.372  -9.475   8.062  1.00  0.00           H  
ATOM    715  HE2 HIS A 149      -3.486 -11.168   7.748  1.00  0.00           H  
ATOM    716  N   ARG A 150      -4.210  -7.063  13.051  1.00  0.00           N  
ATOM    717  CA  ARG A 150      -5.546  -6.608  13.486  1.00  0.00           C  
ATOM    718  C   ARG A 150      -6.614  -6.543  12.376  1.00  0.00           C  
ATOM    719  O   ARG A 150      -7.712  -6.034  12.606  1.00  0.00           O  
ATOM    720  CB  ARG A 150      -5.397  -5.264  14.226  1.00  0.00           C  
ATOM    721  CG  ARG A 150      -4.618  -5.392  15.545  1.00  0.00           C  
ATOM    722  CD  ARG A 150      -4.488  -4.025  16.227  1.00  0.00           C  
ATOM    723  NE  ARG A 150      -3.856  -4.141  17.555  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      -3.148  -3.232  18.197  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      -2.884  -2.055  17.701  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      -2.698  -3.515  19.381  1.00  0.00           N  
ATOM    727  H   ARG A 150      -3.469  -6.366  13.023  1.00  0.00           H  
ATOM    728  HA  ARG A 150      -5.936  -7.338  14.199  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      -4.896  -4.547  13.571  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      -6.387  -4.876  14.467  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      -5.151  -6.076  16.208  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      -3.620  -5.788  15.357  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      -3.895  -3.376  15.578  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      -5.481  -3.589  16.344  1.00  0.00           H  
ATOM    735  HE  ARG A 150      -3.998  -5.002  18.073  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      -3.243  -1.810  16.795  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      -2.342  -1.388  18.225  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      -2.946  -4.429  19.764  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      -2.187  -2.841  19.923  1.00  0.00           H  
ATOM    740  N   GLY A 151      -6.308  -7.031  11.170  1.00  0.00           N  
ATOM    741  CA  GLY A 151      -7.165  -6.915   9.982  1.00  0.00           C  
ATOM    742  C   GLY A 151      -6.994  -5.604   9.202  1.00  0.00           C  
ATOM    743  O   GLY A 151      -7.834  -5.270   8.364  1.00  0.00           O  
ATOM    744  H   GLY A 151      -5.422  -7.506  11.062  1.00  0.00           H  
ATOM    745  HA2 GLY A 151      -6.915  -7.733   9.310  1.00  0.00           H  
ATOM    746  HA3 GLY A 151      -8.213  -7.017  10.265  1.00  0.00           H  
ATOM    747  N   PHE A 152      -5.918  -4.855   9.466  1.00  0.00           N  
ATOM    748  CA  PHE A 152      -5.555  -3.616   8.772  1.00  0.00           C  
ATOM    749  C   PHE A 152      -4.065  -3.415   8.459  1.00  0.00           C  
ATOM    750  O   PHE A 152      -3.203  -4.034   9.090  1.00  0.00           O  
ATOM    751  CB  PHE A 152      -6.249  -2.376   9.361  1.00  0.00           C  
ATOM    752  CG  PHE A 152      -6.274  -2.265  10.874  1.00  0.00           C  
ATOM    753  CD1 PHE A 152      -7.358  -2.781  11.610  1.00  0.00           C  
ATOM    754  CD2 PHE A 152      -5.235  -1.591  11.544  1.00  0.00           C  
ATOM    755  CE1 PHE A 152      -7.407  -2.615  13.006  1.00  0.00           C  
ATOM    756  CE2 PHE A 152      -5.282  -1.428  12.940  1.00  0.00           C  
ATOM    757  CZ  PHE A 152      -6.371  -1.936  13.671  1.00  0.00           C  
ATOM    758  H   PHE A 152      -5.265  -5.197  10.155  1.00  0.00           H  
ATOM    759  HA  PHE A 152      -5.987  -3.711   7.775  1.00  0.00           H  
ATOM    760  HB2 PHE A 152      -5.792  -1.479   8.947  1.00  0.00           H  
ATOM    761  HB3 PHE A 152      -7.284  -2.379   9.019  1.00  0.00           H  
ATOM    762  HD1 PHE A 152      -8.162  -3.297  11.103  1.00  0.00           H  
ATOM    763  HD2 PHE A 152      -4.407  -1.182  10.981  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      -8.244  -3.011  13.567  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      -4.489  -0.900  13.451  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      -6.415  -1.801  14.744  1.00  0.00           H  
ATOM    767  N   GLY A 153      -3.760  -2.566   7.476  1.00  0.00           N  
ATOM    768  CA  GLY A 153      -2.406  -2.344   6.972  1.00  0.00           C  
ATOM    769  C   GLY A 153      -2.233  -1.078   6.129  1.00  0.00           C  
ATOM    770  O   GLY A 153      -3.139  -0.253   6.007  1.00  0.00           O  
ATOM    771  H   GLY A 153      -4.522  -2.075   7.015  1.00  0.00           H  
ATOM    772  HA2 GLY A 153      -1.703  -2.294   7.802  1.00  0.00           H  
ATOM    773  HA3 GLY A 153      -2.129  -3.194   6.352  1.00  0.00           H  
ATOM    774  N   PHE A 154      -1.052  -0.956   5.525  1.00  0.00           N  
ATOM    775  CA  PHE A 154      -0.638   0.109   4.611  1.00  0.00           C  
ATOM    776  C   PHE A 154       0.073  -0.388   3.345  1.00  0.00           C  
ATOM    777  O   PHE A 154       0.770  -1.404   3.390  1.00  0.00           O  
ATOM    778  CB  PHE A 154       0.187   1.184   5.336  1.00  0.00           C  
ATOM    779  CG  PHE A 154      -0.581   2.094   6.278  1.00  0.00           C  
ATOM    780  CD1 PHE A 154      -0.810   1.693   7.607  1.00  0.00           C  
ATOM    781  CD2 PHE A 154      -1.016   3.363   5.853  1.00  0.00           C  
ATOM    782  CE1 PHE A 154      -1.469   2.548   8.507  1.00  0.00           C  
ATOM    783  CE2 PHE A 154      -1.668   4.225   6.754  1.00  0.00           C  
ATOM    784  CZ  PHE A 154      -1.897   3.818   8.080  1.00  0.00           C  
ATOM    785  H   PHE A 154      -0.389  -1.712   5.661  1.00  0.00           H  
ATOM    786  HA  PHE A 154      -1.544   0.600   4.260  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       0.990   0.694   5.884  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       0.660   1.820   4.584  1.00  0.00           H  
ATOM    789  HD1 PHE A 154      -0.475   0.722   7.938  1.00  0.00           H  
ATOM    790  HD2 PHE A 154      -0.836   3.681   4.835  1.00  0.00           H  
ATOM    791  HE1 PHE A 154      -1.644   2.231   9.526  1.00  0.00           H  
ATOM    792  HE2 PHE A 154      -1.999   5.201   6.430  1.00  0.00           H  
ATOM    793  HZ  PHE A 154      -2.402   4.480   8.771  1.00  0.00           H  
ATOM    794  N   VAL A 155      -0.066   0.335   2.231  1.00  0.00           N  
ATOM    795  CA  VAL A 155       0.551   0.020   0.930  1.00  0.00           C  
ATOM    796  C   VAL A 155       1.149   1.272   0.283  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.483   2.304   0.175  1.00  0.00           O  
ATOM    798  CB  VAL A 155      -0.435  -0.707  -0.016  1.00  0.00           C  
ATOM    799  CG1 VAL A 155       0.259  -1.201  -1.285  1.00  0.00           C  
ATOM    800  CG2 VAL A 155      -1.115  -1.916   0.639  1.00  0.00           C  
ATOM    801  H   VAL A 155      -0.657   1.161   2.280  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.376  -0.670   1.106  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -1.214  -0.014  -0.317  1.00  0.00           H  
ATOM    804 HG11 VAL A 155      -0.453  -1.728  -1.919  1.00  0.00           H  
ATOM    805 HG12 VAL A 155       0.653  -0.358  -1.851  1.00  0.00           H  
ATOM    806 HG13 VAL A 155       1.069  -1.875  -1.014  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -1.713  -1.599   1.491  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -1.780  -2.397  -0.078  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -0.365  -2.633   0.972  1.00  0.00           H  
ATOM    810  N   THR A 156       2.411   1.188  -0.143  1.00  0.00           N  
ATOM    811  CA  THR A 156       3.152   2.258  -0.832  1.00  0.00           C  
ATOM    812  C   THR A 156       3.193   2.027  -2.334  1.00  0.00           C  
ATOM    813  O   THR A 156       3.695   1.008  -2.805  1.00  0.00           O  
ATOM    814  CB  THR A 156       4.587   2.390  -0.307  1.00  0.00           C  
ATOM    815  OG1 THR A 156       4.557   2.621   1.086  1.00  0.00           O  
ATOM    816  CG2 THR A 156       5.333   3.547  -0.975  1.00  0.00           C  
ATOM    817  H   THR A 156       2.880   0.291  -0.053  1.00  0.00           H  
ATOM    818  HA  THR A 156       2.654   3.209  -0.646  1.00  0.00           H  
ATOM    819  HB  THR A 156       5.131   1.465  -0.498  1.00  0.00           H  
ATOM    820  HG1 THR A 156       4.333   1.771   1.506  1.00  0.00           H  
ATOM    821 HG21 THR A 156       6.323   3.646  -0.530  1.00  0.00           H  
ATOM    822 HG22 THR A 156       4.784   4.479  -0.855  1.00  0.00           H  
ATOM    823 HG23 THR A 156       5.445   3.354  -2.043  1.00  0.00           H  
ATOM    824  N   PHE A 157       2.727   3.012  -3.089  1.00  0.00           N  
ATOM    825  CA  PHE A 157       2.704   3.035  -4.549  1.00  0.00           C  
ATOM    826  C   PHE A 157       3.843   3.770  -5.272  1.00  0.00           C  
ATOM    827  O   PHE A 157       4.452   4.691  -4.728  1.00  0.00           O  
ATOM    828  CB  PHE A 157       1.311   3.454  -5.034  1.00  0.00           C  
ATOM    829  CG  PHE A 157       0.264   2.361  -5.029  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -0.369   1.999  -3.825  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -0.124   1.750  -6.235  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -1.391   1.035  -3.832  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -1.160   0.801  -6.241  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -1.793   0.444  -5.040  1.00  0.00           C  
ATOM    835  H   PHE A 157       2.403   3.854  -2.618  1.00  0.00           H  
ATOM    836  HA  PHE A 157       2.836   2.000  -4.860  1.00  0.00           H  
ATOM    837  HB2 PHE A 157       0.955   4.257  -4.390  1.00  0.00           H  
ATOM    838  HB3 PHE A 157       1.384   3.854  -6.047  1.00  0.00           H  
ATOM    839  HD1 PHE A 157      -0.082   2.470  -2.894  1.00  0.00           H  
ATOM    840  HD2 PHE A 157       0.357   2.025  -7.163  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -1.880   0.761  -2.912  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -1.486   0.355  -7.167  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -2.596  -0.277  -5.051  1.00  0.00           H  
ATOM    844  N   GLU A 158       4.107   3.394  -6.526  1.00  0.00           N  
ATOM    845  CA  GLU A 158       5.081   4.072  -7.397  1.00  0.00           C  
ATOM    846  C   GLU A 158       4.640   5.487  -7.828  1.00  0.00           C  
ATOM    847  O   GLU A 158       5.486   6.362  -8.029  1.00  0.00           O  
ATOM    848  CB  GLU A 158       5.330   3.168  -8.620  1.00  0.00           C  
ATOM    849  CG  GLU A 158       6.270   3.723  -9.706  1.00  0.00           C  
ATOM    850  CD  GLU A 158       7.737   3.923  -9.266  1.00  0.00           C  
ATOM    851  OE1 GLU A 158       8.530   4.465 -10.075  1.00  0.00           O  
ATOM    852  OE2 GLU A 158       8.127   3.520  -8.144  1.00  0.00           O  
ATOM    853  H   GLU A 158       3.626   2.579  -6.900  1.00  0.00           H  
ATOM    854  HA  GLU A 158       6.019   4.179  -6.851  1.00  0.00           H  
ATOM    855  HB2 GLU A 158       5.724   2.214  -8.271  1.00  0.00           H  
ATOM    856  HB3 GLU A 158       4.366   2.973  -9.094  1.00  0.00           H  
ATOM    857  HG2 GLU A 158       6.257   3.016 -10.538  1.00  0.00           H  
ATOM    858  HG3 GLU A 158       5.866   4.661 -10.090  1.00  0.00           H  
ATOM    859  N   SER A 159       3.327   5.727  -7.961  1.00  0.00           N  
ATOM    860  CA  SER A 159       2.759   7.005  -8.417  1.00  0.00           C  
ATOM    861  C   SER A 159       1.346   7.264  -7.886  1.00  0.00           C  
ATOM    862  O   SER A 159       0.509   6.359  -7.810  1.00  0.00           O  
ATOM    863  CB  SER A 159       2.758   7.058  -9.951  1.00  0.00           C  
ATOM    864  OG  SER A 159       2.129   8.238 -10.428  1.00  0.00           O  
ATOM    865  H   SER A 159       2.684   4.973  -7.765  1.00  0.00           H  
ATOM    866  HA  SER A 159       3.394   7.818  -8.061  1.00  0.00           H  
ATOM    867  HB2 SER A 159       3.787   7.026 -10.309  1.00  0.00           H  
ATOM    868  HB3 SER A 159       2.228   6.189 -10.344  1.00  0.00           H  
ATOM    869  HG  SER A 159       2.348   8.335 -11.375  1.00  0.00           H  
ATOM    870  N   GLU A 160       1.059   8.530  -7.583  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -0.269   9.044  -7.240  1.00  0.00           C  
ATOM    872  C   GLU A 160      -1.327   8.801  -8.332  1.00  0.00           C  
ATOM    873  O   GLU A 160      -2.511   8.663  -8.023  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -0.182  10.546  -6.903  1.00  0.00           C  
ATOM    875  CG  GLU A 160       0.318  11.495  -8.015  1.00  0.00           C  
ATOM    876  CD  GLU A 160       1.846  11.538  -8.215  1.00  0.00           C  
ATOM    877  OE1 GLU A 160       2.598  10.865  -7.469  1.00  0.00           O  
ATOM    878  OE2 GLU A 160       2.312  12.307  -9.088  1.00  0.00           O  
ATOM    879  H   GLU A 160       1.811   9.213  -7.650  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -0.610   8.523  -6.350  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -1.189  10.862  -6.636  1.00  0.00           H  
ATOM    882  HB3 GLU A 160       0.437  10.678  -6.017  1.00  0.00           H  
ATOM    883  HG2 GLU A 160      -0.171  11.245  -8.958  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -0.005  12.504  -7.750  1.00  0.00           H  
ATOM    885  N   ASP A 161      -0.910   8.680  -9.597  1.00  0.00           N  
ATOM    886  CA  ASP A 161      -1.793   8.375 -10.733  1.00  0.00           C  
ATOM    887  C   ASP A 161      -2.528   7.033 -10.543  1.00  0.00           C  
ATOM    888  O   ASP A 161      -3.699   6.890 -10.905  1.00  0.00           O  
ATOM    889  CB  ASP A 161      -0.946   8.322 -12.013  1.00  0.00           C  
ATOM    890  CG  ASP A 161      -1.776   8.090 -13.289  1.00  0.00           C  
ATOM    891  OD1 ASP A 161      -1.326   7.313 -14.166  1.00  0.00           O  
ATOM    892  OD2 ASP A 161      -2.849   8.720 -13.451  1.00  0.00           O  
ATOM    893  H   ASP A 161       0.083   8.789  -9.771  1.00  0.00           H  
ATOM    894  HA  ASP A 161      -2.539   9.166 -10.828  1.00  0.00           H  
ATOM    895  HB2 ASP A 161      -0.400   9.259 -12.120  1.00  0.00           H  
ATOM    896  HB3 ASP A 161      -0.211   7.520 -11.913  1.00  0.00           H  
ATOM    897  N   ILE A 162      -1.847   6.056  -9.931  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -2.417   4.749  -9.586  1.00  0.00           C  
ATOM    899  C   ILE A 162      -3.312   4.866  -8.345  1.00  0.00           C  
ATOM    900  O   ILE A 162      -4.451   4.393  -8.345  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -1.304   3.699  -9.358  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -0.120   3.769 -10.353  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -1.931   2.297  -9.352  1.00  0.00           C  
ATOM    904  CD1 ILE A 162      -0.495   3.717 -11.841  1.00  0.00           C  
ATOM    905  H   ILE A 162      -0.901   6.261  -9.629  1.00  0.00           H  
ATOM    906  HA  ILE A 162      -3.040   4.415 -10.417  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -0.877   3.867  -8.369  1.00  0.00           H  
ATOM    908 HG12 ILE A 162       0.437   4.689 -10.175  1.00  0.00           H  
ATOM    909 HG13 ILE A 162       0.563   2.944 -10.140  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -2.442   2.108 -10.296  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -1.157   1.547  -9.204  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -2.652   2.209  -8.539  1.00  0.00           H  
ATOM    913 HD11 ILE A 162       0.416   3.736 -12.439  1.00  0.00           H  
ATOM    914 HD12 ILE A 162      -1.044   2.803 -12.065  1.00  0.00           H  
ATOM    915 HD13 ILE A 162      -1.100   4.584 -12.112  1.00  0.00           H  
ATOM    916  N   VAL A 163      -2.809   5.535  -7.300  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -3.469   5.657  -5.986  1.00  0.00           C  
ATOM    918  C   VAL A 163      -4.852   6.302  -6.120  1.00  0.00           C  
ATOM    919  O   VAL A 163      -5.778   5.875  -5.434  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -2.599   6.505  -5.035  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -3.319   6.913  -3.744  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -1.339   5.724  -4.655  1.00  0.00           C  
ATOM    923  H   VAL A 163      -1.881   5.925  -7.400  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -3.589   4.654  -5.565  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -2.303   7.418  -5.546  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -3.813   6.046  -3.314  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -2.611   7.325  -3.026  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -4.067   7.676  -3.959  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -1.610   4.802  -4.141  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -0.766   5.485  -5.549  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -0.714   6.330  -4.001  1.00  0.00           H  
ATOM    932  N   GLU A 164      -5.025   7.288  -7.006  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -6.320   7.947  -7.231  1.00  0.00           C  
ATOM    934  C   GLU A 164      -7.444   6.965  -7.597  1.00  0.00           C  
ATOM    935  O   GLU A 164      -8.499   6.988  -6.960  1.00  0.00           O  
ATOM    936  CB  GLU A 164      -6.187   9.038  -8.308  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -5.513  10.327  -7.816  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -6.467  11.184  -6.967  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -7.058  12.153  -7.503  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -6.635  10.890  -5.759  1.00  0.00           O  
ATOM    941  H   GLU A 164      -4.214   7.627  -7.515  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -6.630   8.419  -6.298  1.00  0.00           H  
ATOM    943  HB2 GLU A 164      -5.614   8.636  -9.145  1.00  0.00           H  
ATOM    944  HB3 GLU A 164      -7.178   9.296  -8.682  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -4.621  10.081  -7.235  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -5.190  10.898  -8.690  1.00  0.00           H  
ATOM    947  N   LYS A 165      -7.226   6.052  -8.557  1.00  0.00           N  
ATOM    948  CA  LYS A 165      -8.221   5.019  -8.899  1.00  0.00           C  
ATOM    949  C   LYS A 165      -8.403   4.010  -7.761  1.00  0.00           C  
ATOM    950  O   LYS A 165      -9.539   3.678  -7.428  1.00  0.00           O  
ATOM    951  CB  LYS A 165      -7.869   4.344 -10.237  1.00  0.00           C  
ATOM    952  CG  LYS A 165      -8.794   3.170 -10.622  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -10.307   3.478 -10.684  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -10.628   4.502 -11.782  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -12.093   4.728 -11.914  1.00  0.00           N  
ATOM    956  H   LYS A 165      -6.321   6.037  -9.015  1.00  0.00           H  
ATOM    957  HA  LYS A 165      -9.185   5.514  -9.019  1.00  0.00           H  
ATOM    958  HB2 LYS A 165      -7.896   5.094 -11.028  1.00  0.00           H  
ATOM    959  HB3 LYS A 165      -6.848   3.961 -10.181  1.00  0.00           H  
ATOM    960  HG2 LYS A 165      -8.480   2.795 -11.597  1.00  0.00           H  
ATOM    961  HG3 LYS A 165      -8.634   2.361  -9.910  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -10.851   2.550 -10.880  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -10.665   3.842  -9.721  1.00  0.00           H  
ATOM    964  HE2 LYS A 165     -10.125   5.445 -11.546  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -10.223   4.136 -12.731  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -12.290   5.403 -12.642  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -12.494   5.080 -11.056  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -12.576   3.873 -12.158  1.00  0.00           H  
ATOM    969  N   VAL A 166      -7.318   3.571  -7.119  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -7.390   2.640  -5.975  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.250   3.220  -4.837  1.00  0.00           C  
ATOM    972  O   VAL A 166      -9.044   2.488  -4.249  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -5.984   2.259  -5.470  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -6.053   1.299  -4.288  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -5.163   1.553  -6.552  1.00  0.00           C  
ATOM    976  H   VAL A 166      -6.411   3.897  -7.434  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -7.869   1.720  -6.318  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -5.453   3.149  -5.142  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -5.053   0.949  -4.034  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -6.468   1.804  -3.417  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -6.683   0.450  -4.553  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -5.624   0.598  -6.800  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -5.101   2.155  -7.453  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -4.153   1.380  -6.182  1.00  0.00           H  
ATOM    985  N   CYS A 167      -8.151   4.528  -4.568  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.978   5.242  -3.588  1.00  0.00           C  
ATOM    987  C   CYS A 167     -10.433   5.480  -4.038  1.00  0.00           C  
ATOM    988  O   CYS A 167     -11.351   5.394  -3.221  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -8.311   6.584  -3.250  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -6.768   6.307  -2.337  1.00  0.00           S  
ATOM    991  H   CYS A 167      -7.444   5.061  -5.063  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -9.028   4.650  -2.673  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -8.112   7.147  -4.165  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -8.988   7.168  -2.623  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -6.054   5.906  -3.404  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.665   5.790  -5.320  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -12.014   5.975  -5.883  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.846   4.681  -5.901  1.00  0.00           C  
ATOM    999  O   GLU A 168     -14.056   4.719  -5.661  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -11.925   6.563  -7.303  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -11.618   8.072  -7.324  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -12.783   8.979  -6.867  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -12.562  10.207  -6.728  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -13.924   8.500  -6.656  1.00  0.00           O  
ATOM   1005  H   GLU A 168      -9.868   5.922  -5.936  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.561   6.679  -5.255  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -11.148   6.032  -7.855  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -12.862   6.389  -7.833  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -10.748   8.269  -6.695  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -11.351   8.343  -8.349  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -12.211   3.528  -6.141  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -12.841   2.212  -5.972  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -12.978   1.916  -4.464  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.972   1.794  -3.765  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -12.034   1.100  -6.677  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -11.762   1.353  -8.175  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -12.776  -0.236  -6.576  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -10.534   0.572  -8.666  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -11.220   3.562  -6.356  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -13.829   2.243  -6.430  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -11.078   1.013  -6.161  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -12.633   1.076  -8.771  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -11.580   2.407  -8.345  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -13.730  -0.155  -7.097  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -12.190  -1.021  -7.048  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -12.935  -0.508  -5.536  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -10.418   0.704  -9.739  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169      -9.639   0.934  -8.159  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169     -10.646  -0.493  -8.476  1.00  0.00           H  
ATOM   1030  N   HIS A 170     -14.206   1.788  -3.944  1.00  0.00           N  
ATOM   1031  CA  HIS A 170     -14.434   1.540  -2.508  1.00  0.00           C  
ATOM   1032  C   HIS A 170     -13.972   0.135  -2.092  1.00  0.00           C  
ATOM   1033  O   HIS A 170     -13.125   0.010  -1.207  1.00  0.00           O  
ATOM   1034  CB  HIS A 170     -15.914   1.795  -2.165  1.00  0.00           C  
ATOM   1035  CG  HIS A 170     -16.308   1.740  -0.699  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170     -17.614   1.949  -0.238  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170     -15.507   1.505   0.387  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170     -17.568   1.829   1.100  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170     -16.315   1.560   1.498  1.00  0.00           N  
ATOM   1040  H   HIS A 170     -15.003   1.930  -4.548  1.00  0.00           H  
ATOM   1041  HA  HIS A 170     -13.835   2.252  -1.938  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -16.178   2.789  -2.530  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -16.531   1.077  -2.706  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170     -14.446   1.300   0.401  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170     -18.420   1.927   1.765  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170     -16.013   1.398   2.464  1.00  0.00           H  
ATOM   1047  N   PHE A 171     -14.493  -0.909  -2.748  1.00  0.00           N  
ATOM   1048  CA  PHE A 171     -14.190  -2.315  -2.455  1.00  0.00           C  
ATOM   1049  C   PHE A 171     -13.246  -3.060  -3.408  1.00  0.00           C  
ATOM   1050  O   PHE A 171     -13.382  -2.973  -4.631  1.00  0.00           O  
ATOM   1051  CB  PHE A 171     -15.444  -3.111  -2.070  1.00  0.00           C  
ATOM   1052  CG  PHE A 171     -15.911  -2.876  -0.645  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171     -16.936  -1.952  -0.372  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171     -15.317  -3.591   0.413  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171     -17.365  -1.750   0.953  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171     -15.738  -3.382   1.737  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171     -16.763  -2.460   2.008  1.00  0.00           C  
ATOM   1058  H   PHE A 171     -15.144  -0.719  -3.493  1.00  0.00           H  
ATOM   1059  HA  PHE A 171     -13.620  -2.295  -1.528  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171     -16.250  -2.881  -2.769  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171     -15.225  -4.175  -2.174  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171     -17.398  -1.396  -1.176  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171     -14.535  -4.307   0.206  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171     -18.156  -1.042   1.161  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171     -15.276  -3.932   2.547  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171     -17.090  -2.297   3.026  1.00  0.00           H  
ATOM   1067  N   HIS A 172     -12.324  -3.834  -2.836  1.00  0.00           N  
ATOM   1068  CA  HIS A 172     -11.278  -4.603  -3.517  1.00  0.00           C  
ATOM   1069  C   HIS A 172     -11.254  -6.048  -3.010  1.00  0.00           C  
ATOM   1070  O   HIS A 172     -11.371  -6.289  -1.808  1.00  0.00           O  
ATOM   1071  CB  HIS A 172      -9.925  -3.919  -3.280  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -9.802  -2.566  -3.940  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -9.331  -2.342  -5.235  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172     -10.076  -1.360  -3.360  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -9.309  -1.008  -5.394  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -9.753  -0.394  -4.286  1.00  0.00           N  
ATOM   1077  H   HIS A 172     -12.291  -3.842  -1.820  1.00  0.00           H  
ATOM   1078  HA  HIS A 172     -11.470  -4.623  -4.591  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172      -9.755  -3.810  -2.208  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -9.135  -4.559  -3.675  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172     -10.452  -1.192  -2.362  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.972  -0.499  -6.290  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -9.808   0.616  -4.146  1.00  0.00           H  
ATOM   1084  N   GLU A 173     -11.109  -7.021  -3.910  1.00  0.00           N  
ATOM   1085  CA  GLU A 173     -11.032  -8.444  -3.550  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -9.603  -8.856  -3.160  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -8.649  -8.584  -3.890  1.00  0.00           O  
ATOM   1088  CB  GLU A 173     -11.578  -9.294  -4.704  1.00  0.00           C  
ATOM   1089  CG  GLU A 173     -11.608 -10.808  -4.431  1.00  0.00           C  
ATOM   1090  CD  GLU A 173     -12.240 -11.627  -5.582  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173     -12.718 -11.052  -6.591  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173     -12.269 -12.877  -5.475  1.00  0.00           O  
ATOM   1093  H   GLU A 173     -10.992  -6.774  -4.881  1.00  0.00           H  
ATOM   1094  HA  GLU A 173     -11.681  -8.620  -2.692  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173     -12.597  -8.961  -4.893  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173     -10.966  -9.110  -5.584  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173     -10.588 -11.160  -4.264  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173     -12.177 -10.981  -3.515  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -9.480  -9.544  -2.022  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -8.235 -10.120  -1.472  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -8.539 -11.480  -0.828  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -9.368 -11.566   0.079  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -7.565  -9.162  -0.450  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -7.207  -7.815  -1.126  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -6.314  -9.818   0.175  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -6.301  -6.871  -0.329  1.00  0.00           C  
ATOM   1107  H   ILE A 174     -10.346  -9.685  -1.504  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -7.534 -10.284  -2.289  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -8.279  -8.972   0.354  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -6.713  -8.018  -2.073  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -8.132  -7.277  -1.338  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -5.564 -10.011  -0.591  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -5.885  -9.163   0.931  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -6.566 -10.752   0.676  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -5.284  -7.261  -0.296  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -6.283  -5.897  -0.817  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -6.681  -6.760   0.683  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -7.878 -12.551  -1.283  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -8.134 -13.938  -0.851  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -9.635 -14.317  -0.903  1.00  0.00           C  
ATOM   1121  O   ASN A 175     -10.181 -14.947   0.004  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -7.442 -14.217   0.501  1.00  0.00           C  
ATOM   1123  CG  ASN A 175      -5.925 -14.238   0.417  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -5.322 -14.633  -0.572  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175      -5.257 -13.875   1.483  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -7.201 -12.413  -2.023  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -7.666 -14.593  -1.590  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175      -7.760 -13.473   1.232  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175      -7.748 -15.194   0.872  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175      -5.748 -13.501   2.287  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175      -4.238 -13.930   1.469  1.00  0.00           H  
ATOM   1132  N   ASN A 176     -10.309 -13.853  -1.962  1.00  0.00           N  
ATOM   1133  CA  ASN A 176     -11.755 -13.895  -2.221  1.00  0.00           C  
ATOM   1134  C   ASN A 176     -12.662 -13.119  -1.210  1.00  0.00           C  
ATOM   1135  O   ASN A 176     -13.856 -12.955  -1.471  1.00  0.00           O  
ATOM   1136  CB  ASN A 176     -12.185 -15.354  -2.474  1.00  0.00           C  
ATOM   1137  CG  ASN A 176     -13.583 -15.489  -3.066  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176     -14.441 -16.179  -2.531  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176     -13.861 -14.871  -4.194  1.00  0.00           N  
ATOM   1140  H   ASN A 176      -9.755 -13.370  -2.654  1.00  0.00           H  
ATOM   1141  HA  ASN A 176     -11.861 -13.396  -3.186  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176     -11.488 -15.815  -3.174  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176     -12.151 -15.912  -1.538  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176     -13.178 -14.256  -4.643  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176     -14.787 -14.968  -4.576  1.00  0.00           H  
ATOM   1146  N   LYS A 177     -12.135 -12.597  -0.087  1.00  0.00           N  
ATOM   1147  CA  LYS A 177     -12.820 -11.648   0.826  1.00  0.00           C  
ATOM   1148  C   LYS A 177     -12.793 -10.249   0.187  1.00  0.00           C  
ATOM   1149  O   LYS A 177     -11.899  -9.954  -0.604  1.00  0.00           O  
ATOM   1150  CB  LYS A 177     -12.120 -11.661   2.201  1.00  0.00           C  
ATOM   1151  CG  LYS A 177     -12.979 -10.979   3.280  1.00  0.00           C  
ATOM   1152  CD  LYS A 177     -12.324 -10.982   4.665  1.00  0.00           C  
ATOM   1153  CE  LYS A 177     -13.312 -10.366   5.666  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177     -12.680 -10.112   6.983  1.00  0.00           N  
ATOM   1155  H   LYS A 177     -11.131 -12.689   0.039  1.00  0.00           H  
ATOM   1156  HA  LYS A 177     -13.866 -11.932   0.996  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177     -11.951 -12.697   2.504  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177     -11.153 -11.161   2.131  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177     -13.159  -9.942   3.003  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177     -13.938 -11.496   3.342  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177     -12.085 -12.004   4.963  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177     -11.409 -10.387   4.628  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177     -13.681  -9.422   5.253  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177     -14.166 -11.041   5.777  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177     -12.286 -10.955   7.379  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177     -13.354  -9.745   7.642  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177     -11.947  -9.415   6.882  1.00  0.00           H  
ATOM   1168  N   MET A 178     -13.736  -9.370   0.523  1.00  0.00           N  
ATOM   1169  CA  MET A 178     -13.696  -7.957   0.117  1.00  0.00           C  
ATOM   1170  C   MET A 178     -13.188  -7.050   1.254  1.00  0.00           C  
ATOM   1171  O   MET A 178     -13.559  -7.226   2.416  1.00  0.00           O  
ATOM   1172  CB  MET A 178     -15.068  -7.518  -0.427  1.00  0.00           C  
ATOM   1173  CG  MET A 178     -16.195  -7.530   0.620  1.00  0.00           C  
ATOM   1174  SD  MET A 178     -17.879  -7.436  -0.056  1.00  0.00           S  
ATOM   1175  CE  MET A 178     -17.913  -5.731  -0.672  1.00  0.00           C  
ATOM   1176  H   MET A 178     -14.447  -9.659   1.178  1.00  0.00           H  
ATOM   1177  HA  MET A 178     -12.984  -7.864  -0.708  1.00  0.00           H  
ATOM   1178  HB2 MET A 178     -14.981  -6.515  -0.842  1.00  0.00           H  
ATOM   1179  HB3 MET A 178     -15.343  -8.192  -1.241  1.00  0.00           H  
ATOM   1180  HG2 MET A 178     -16.132  -8.456   1.190  1.00  0.00           H  
ATOM   1181  HG3 MET A 178     -16.047  -6.702   1.314  1.00  0.00           H  
ATOM   1182  HE1 MET A 178     -17.144  -5.593  -1.431  1.00  0.00           H  
ATOM   1183  HE2 MET A 178     -18.889  -5.522  -1.112  1.00  0.00           H  
ATOM   1184  HE3 MET A 178     -17.741  -5.040   0.153  1.00  0.00           H  
ATOM   1185  N   VAL A 179     -12.360  -6.062   0.906  1.00  0.00           N  
ATOM   1186  CA  VAL A 179     -11.785  -5.035   1.800  1.00  0.00           C  
ATOM   1187  C   VAL A 179     -11.879  -3.638   1.190  1.00  0.00           C  
ATOM   1188  O   VAL A 179     -12.045  -3.504  -0.022  1.00  0.00           O  
ATOM   1189  CB  VAL A 179     -10.326  -5.354   2.193  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179     -10.175  -6.757   2.783  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -9.321  -5.196   1.045  1.00  0.00           C  
ATOM   1192  H   VAL A 179     -12.084  -6.008  -0.070  1.00  0.00           H  
ATOM   1193  HA  VAL A 179     -12.366  -5.014   2.723  1.00  0.00           H  
ATOM   1194  HB  VAL A 179     -10.029  -4.650   2.965  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179     -10.258  -7.515   2.004  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -9.202  -6.830   3.263  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179     -10.948  -6.921   3.532  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -8.318  -5.383   1.423  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -9.547  -5.900   0.246  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -9.344  -4.181   0.650  1.00  0.00           H  
ATOM   1201  N   GLU A 180     -11.746  -2.592   2.007  1.00  0.00           N  
ATOM   1202  CA  GLU A 180     -11.678  -1.202   1.532  1.00  0.00           C  
ATOM   1203  C   GLU A 180     -10.326  -0.535   1.834  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -9.550  -1.001   2.676  1.00  0.00           O  
ATOM   1205  CB  GLU A 180     -12.867  -0.372   2.050  1.00  0.00           C  
ATOM   1206  CG  GLU A 180     -12.960  -0.273   3.576  1.00  0.00           C  
ATOM   1207  CD  GLU A 180     -13.706   0.996   4.023  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180     -14.953   1.058   3.896  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180     -13.046   1.954   4.490  1.00  0.00           O  
ATOM   1210  H   GLU A 180     -11.547  -2.761   2.987  1.00  0.00           H  
ATOM   1211  HA  GLU A 180     -11.759  -1.198   0.446  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180     -12.760   0.638   1.652  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180     -13.798  -0.790   1.663  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180     -13.476  -1.159   3.947  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180     -11.955  -0.254   3.995  1.00  0.00           H  
ATOM   1216  N   CYS A 181     -10.050   0.569   1.137  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -8.828   1.358   1.278  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -9.049   2.874   1.120  1.00  0.00           C  
ATOM   1219  O   CYS A 181     -10.001   3.314   0.468  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -7.742   0.822   0.331  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -8.328   0.760  -1.383  1.00  0.00           S  
ATOM   1222  H   CYS A 181     -10.720   0.888   0.450  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -8.469   1.218   2.297  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -6.852   1.450   0.389  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -7.472  -0.187   0.646  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -8.465   2.080  -1.577  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -8.163   3.667   1.735  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -8.221   5.141   1.841  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -6.826   5.771   1.769  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -5.825   5.079   1.943  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -8.938   5.546   3.149  1.00  0.00           C  
ATOM   1232  CG  LYS A 182     -10.460   5.328   3.103  1.00  0.00           C  
ATOM   1233  CD  LYS A 182     -11.112   5.605   4.468  1.00  0.00           C  
ATOM   1234  CE  LYS A 182     -12.641   5.759   4.389  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182     -13.314   4.594   3.757  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -7.378   3.203   2.185  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -8.785   5.541   0.995  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -8.508   4.983   3.978  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -8.763   6.606   3.345  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182     -10.884   5.998   2.353  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182     -10.678   4.298   2.827  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182     -10.864   4.793   5.154  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182     -10.706   6.531   4.879  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182     -13.023   5.897   5.404  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182     -12.870   6.667   3.824  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182     -13.041   4.488   2.792  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182     -14.319   4.697   3.783  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182     -13.093   3.715   4.231  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -6.738   7.087   1.554  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -5.465   7.840   1.540  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -4.747   7.763   2.893  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -5.369   7.952   3.939  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -5.717   9.305   1.141  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -6.231   9.430  -0.303  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -6.713  10.855  -0.618  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -7.272  10.955  -2.044  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -6.190  10.943  -3.059  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -7.604   7.597   1.462  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -4.803   7.392   0.795  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -6.437   9.742   1.836  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -4.782   9.861   1.228  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -5.430   9.147  -0.987  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -7.071   8.754  -0.455  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -7.509  11.117   0.082  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -5.894  11.565  -0.491  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -7.965  10.126  -2.216  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.839  11.886  -2.132  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -5.618  11.777  -2.966  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -6.566  10.956  -4.012  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -5.609  10.123  -2.982  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -3.438   7.513   2.881  1.00  0.00           N  
ATOM   1272  CA  ALA A 184      -2.620   7.343   4.088  1.00  0.00           C  
ATOM   1273  C   ALA A 184      -2.193   8.685   4.721  1.00  0.00           C  
ATOM   1274  O   ALA A 184      -1.009   9.022   4.767  1.00  0.00           O  
ATOM   1275  CB  ALA A 184      -1.436   6.448   3.730  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -2.979   7.396   1.986  1.00  0.00           H  
ATOM   1277  HA  ALA A 184      -3.212   6.813   4.838  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184      -0.849   6.927   2.951  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184      -0.815   6.299   4.612  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184      -1.800   5.485   3.382  1.00  0.00           H  
ATOM   1281  N   GLN A 185      -3.180   9.455   5.188  1.00  0.00           N  
ATOM   1282  CA  GLN A 185      -3.046  10.818   5.744  1.00  0.00           C  
ATOM   1283  C   GLN A 185      -2.317  11.760   4.753  1.00  0.00           C  
ATOM   1284  O   GLN A 185      -1.129  12.059   4.922  1.00  0.00           O  
ATOM   1285  CB  GLN A 185      -2.421  10.772   7.152  1.00  0.00           C  
ATOM   1286  CG  GLN A 185      -3.295   9.962   8.127  1.00  0.00           C  
ATOM   1287  CD  GLN A 185      -2.769   9.951   9.565  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185      -1.757  10.546   9.916  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -3.441   9.262  10.465  1.00  0.00           N  
ATOM   1290  H   GLN A 185      -4.109   9.063   5.096  1.00  0.00           H  
ATOM   1291  HA  GLN A 185      -4.050  11.217   5.882  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185      -1.424  10.334   7.106  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185      -2.334  11.795   7.524  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185      -4.303  10.379   8.127  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185      -3.363   8.931   7.779  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185      -4.277   8.761  10.204  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -3.097   9.250  11.414  1.00  0.00           H  
ATOM   1298  N   PRO A 186      -3.007  12.193   3.679  1.00  0.00           N  
ATOM   1299  CA  PRO A 186      -2.390  12.843   2.525  1.00  0.00           C  
ATOM   1300  C   PRO A 186      -1.778  14.231   2.765  1.00  0.00           C  
ATOM   1301  O   PRO A 186      -2.184  14.991   3.650  1.00  0.00           O  
ATOM   1302  CB  PRO A 186      -3.480  12.878   1.447  1.00  0.00           C  
ATOM   1303  CG  PRO A 186      -4.766  12.956   2.266  1.00  0.00           C  
ATOM   1304  CD  PRO A 186      -4.445  12.073   3.470  1.00  0.00           C  
ATOM   1305  HA  PRO A 186      -1.583  12.200   2.186  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186      -3.374  13.726   0.770  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186      -3.470  11.945   0.883  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186      -4.932  13.983   2.596  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186      -5.630  12.588   1.712  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186      -5.006  12.421   4.338  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186      -4.698  11.036   3.251  1.00  0.00           H  
ATOM   1312  N   LYS A 187      -0.822  14.558   1.888  1.00  0.00           N  
ATOM   1313  CA  LYS A 187      -0.145  15.852   1.720  1.00  0.00           C  
ATOM   1314  C   LYS A 187       0.122  16.057   0.225  1.00  0.00           C  
ATOM   1315  O   LYS A 187       0.657  15.161  -0.426  1.00  0.00           O  
ATOM   1316  CB  LYS A 187       1.149  15.861   2.558  1.00  0.00           C  
ATOM   1317  CG  LYS A 187       1.985  17.140   2.379  1.00  0.00           C  
ATOM   1318  CD  LYS A 187       3.246  17.089   3.258  1.00  0.00           C  
ATOM   1319  CE  LYS A 187       4.191  18.278   3.021  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187       3.602  19.574   3.454  1.00  0.00           N  
ATOM   1321  H   LYS A 187      -0.583  13.853   1.201  1.00  0.00           H  
ATOM   1322  HA  LYS A 187      -0.798  16.654   2.069  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187       0.883  15.757   3.611  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187       1.759  15.001   2.275  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187       2.290  17.235   1.336  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187       1.378  18.002   2.653  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187       2.959  17.053   4.310  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187       3.796  16.174   3.026  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187       5.115  18.093   3.575  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187       4.447  18.317   1.958  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187       4.260  20.331   3.319  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187       3.360  19.557   4.436  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187       2.770  19.800   2.929  1.00  0.00           H  
ATOM   1334  N   GLU A 188      -0.269  17.207  -0.323  1.00  0.00           N  
ATOM   1335  CA  GLU A 188      -0.281  17.462  -1.771  1.00  0.00           C  
ATOM   1336  C   GLU A 188       1.132  17.459  -2.393  1.00  0.00           C  
ATOM   1337  O   GLU A 188       1.892  18.420  -2.245  1.00  0.00           O  
ATOM   1338  CB  GLU A 188      -1.039  18.781  -2.035  1.00  0.00           C  
ATOM   1339  CG  GLU A 188      -1.094  19.252  -3.501  1.00  0.00           C  
ATOM   1340  CD  GLU A 188      -1.909  18.349  -4.450  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188      -2.442  17.299  -4.018  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188      -2.019  18.700  -5.649  1.00  0.00           O  
ATOM   1343  H   GLU A 188      -0.675  17.905   0.282  1.00  0.00           H  
ATOM   1344  HA  GLU A 188      -0.844  16.656  -2.244  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188      -2.059  18.683  -1.660  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188      -0.558  19.571  -1.456  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188      -1.544  20.248  -3.507  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188      -0.080  19.359  -3.888  1.00  0.00           H  
ATOM   1349  N   VAL A 189       1.470  16.379  -3.112  1.00  0.00           N  
ATOM   1350  CA  VAL A 189       2.728  16.191  -3.860  1.00  0.00           C  
ATOM   1351  C   VAL A 189       2.481  15.411  -5.158  1.00  0.00           C  
ATOM   1352  O   VAL A 189       1.916  14.315  -5.123  1.00  0.00           O  
ATOM   1353  CB  VAL A 189       3.829  15.496  -3.018  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189       5.183  15.520  -3.745  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189       4.053  16.110  -1.629  1.00  0.00           C  
ATOM   1356  H   VAL A 189       0.811  15.611  -3.131  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       3.105  17.176  -4.134  1.00  0.00           H  
ATOM   1358  HB  VAL A 189       3.545  14.454  -2.869  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189       5.121  15.004  -4.702  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189       5.499  16.551  -3.913  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189       5.937  15.015  -3.140  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       3.153  16.010  -1.024  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189       4.860  15.588  -1.117  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189       4.312  17.165  -1.724  1.00  0.00           H  
ATOM   1365  N   MET A 190       2.947  15.934  -6.295  1.00  0.00           N  
ATOM   1366  CA  MET A 190       2.749  15.363  -7.638  1.00  0.00           C  
ATOM   1367  C   MET A 190       4.045  15.408  -8.471  1.00  0.00           C  
ATOM   1368  O   MET A 190       4.812  16.369  -8.376  1.00  0.00           O  
ATOM   1369  CB  MET A 190       1.592  16.110  -8.331  1.00  0.00           C  
ATOM   1370  CG  MET A 190       1.265  15.585  -9.737  1.00  0.00           C  
ATOM   1371  SD  MET A 190       0.082  16.584 -10.684  1.00  0.00           S  
ATOM   1372  CE  MET A 190      -1.428  16.297  -9.726  1.00  0.00           C  
ATOM   1373  H   MET A 190       3.440  16.816  -6.245  1.00  0.00           H  
ATOM   1374  HA  MET A 190       2.455  14.320  -7.542  1.00  0.00           H  
ATOM   1375  HB2 MET A 190       0.700  16.027  -7.709  1.00  0.00           H  
ATOM   1376  HB3 MET A 190       1.857  17.166  -8.410  1.00  0.00           H  
ATOM   1377  HG2 MET A 190       2.179  15.551 -10.325  1.00  0.00           H  
ATOM   1378  HG3 MET A 190       0.881  14.568  -9.655  1.00  0.00           H  
ATOM   1379  HE1 MET A 190      -1.318  16.708  -8.723  1.00  0.00           H  
ATOM   1380  HE2 MET A 190      -2.271  16.784 -10.218  1.00  0.00           H  
ATOM   1381  HE3 MET A 190      -1.621  15.226  -9.659  1.00  0.00           H  
ATOM   1382  N   SER A 191       4.279  14.389  -9.304  1.00  0.00           N  
ATOM   1383  CA  SER A 191       5.392  14.329 -10.265  1.00  0.00           C  
ATOM   1384  C   SER A 191       4.982  13.516 -11.514  1.00  0.00           C  
ATOM   1385  O   SER A 191       5.084  12.283 -11.510  1.00  0.00           O  
ATOM   1386  CB  SER A 191       6.637  13.744  -9.587  1.00  0.00           C  
ATOM   1387  OG  SER A 191       7.748  13.794 -10.470  1.00  0.00           O  
ATOM   1388  H   SER A 191       3.607  13.620  -9.315  1.00  0.00           H  
ATOM   1389  HA  SER A 191       5.653  15.340 -10.571  1.00  0.00           H  
ATOM   1390  HB2 SER A 191       6.867  14.327  -8.694  1.00  0.00           H  
ATOM   1391  HB3 SER A 191       6.446  12.711  -9.288  1.00  0.00           H  
ATOM   1392  HG  SER A 191       8.526  13.426 -10.004  1.00  0.00           H  
ATOM   1393  N   PRO A 192       4.461  14.168 -12.577  1.00  0.00           N  
ATOM   1394  CA  PRO A 192       3.923  13.484 -13.755  1.00  0.00           C  
ATOM   1395  C   PRO A 192       5.018  12.881 -14.652  1.00  0.00           C  
ATOM   1396  O   PRO A 192       6.106  13.444 -14.807  1.00  0.00           O  
ATOM   1397  CB  PRO A 192       3.100  14.544 -14.496  1.00  0.00           C  
ATOM   1398  CG  PRO A 192       3.815  15.848 -14.148  1.00  0.00           C  
ATOM   1399  CD  PRO A 192       4.291  15.610 -12.715  1.00  0.00           C  
ATOM   1400  HA  PRO A 192       3.254  12.684 -13.438  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192       3.070  14.371 -15.573  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192       2.088  14.567 -14.088  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192       4.677  15.983 -14.804  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192       3.147  16.707 -14.213  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192       5.231  16.139 -12.548  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192       3.533  15.959 -12.015  1.00  0.00           H  
ATOM   1407  N   THR A 193       4.706  11.754 -15.297  1.00  0.00           N  
ATOM   1408  CA  THR A 193       5.587  10.982 -16.202  1.00  0.00           C  
ATOM   1409  C   THR A 193       5.871  11.573 -17.596  1.00  0.00           C  
ATOM   1410  O   THR A 193       5.835  10.869 -18.610  1.00  0.00           O  
ATOM   1411  CB  THR A 193       5.250   9.471 -16.227  1.00  0.00           C  
ATOM   1412  OG1 THR A 193       4.561   9.066 -15.056  1.00  0.00           O  
ATOM   1413  CG2 THR A 193       6.499   8.594 -16.351  1.00  0.00           C  
ATOM   1414  H   THR A 193       3.813  11.330 -15.085  1.00  0.00           H  
ATOM   1415  HA  THR A 193       6.562  11.028 -15.716  1.00  0.00           H  
ATOM   1416  HB  THR A 193       4.592   9.272 -17.073  1.00  0.00           H  
ATOM   1417  HG1 THR A 193       4.291   8.140 -15.183  1.00  0.00           H  
ATOM   1418 HG21 THR A 193       7.046   8.849 -17.258  1.00  0.00           H  
ATOM   1419 HG22 THR A 193       6.208   7.545 -16.406  1.00  0.00           H  
ATOM   1420 HG23 THR A 193       7.147   8.741 -15.486  1.00  0.00           H  
ATOM   1421  N   GLY A 194       6.092  12.889 -17.675  1.00  0.00           N  
ATOM   1422  CA  GLY A 194       6.294  13.628 -18.929  1.00  0.00           C  
ATOM   1423  C   GLY A 194       7.554  13.207 -19.705  1.00  0.00           C  
ATOM   1424  O   GLY A 194       8.597  12.914 -19.113  1.00  0.00           O  
ATOM   1425  H   GLY A 194       6.139  13.405 -16.804  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194       5.423  13.480 -19.567  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194       6.370  14.694 -18.714  1.00  0.00           H  
ATOM   1428  N   SER A 195       7.456  13.186 -21.037  1.00  0.00           N  
ATOM   1429  CA  SER A 195       8.534  12.819 -21.972  1.00  0.00           C  
ATOM   1430  C   SER A 195       8.295  13.427 -23.366  1.00  0.00           C  
ATOM   1431  O   SER A 195       7.167  13.808 -23.700  1.00  0.00           O  
ATOM   1432  CB  SER A 195       8.642  11.288 -22.056  1.00  0.00           C  
ATOM   1433  OG  SER A 195       9.783  10.899 -22.806  1.00  0.00           O  
ATOM   1434  H   SER A 195       6.573  13.455 -21.451  1.00  0.00           H  
ATOM   1435  HA  SER A 195       9.481  13.207 -21.592  1.00  0.00           H  
ATOM   1436  HB2 SER A 195       8.727  10.878 -21.049  1.00  0.00           H  
ATOM   1437  HB3 SER A 195       7.741  10.886 -22.522  1.00  0.00           H  
ATOM   1438  HG  SER A 195       9.828   9.922 -22.809  1.00  0.00           H  
ATOM   1439  N   ALA A 196       9.346  13.539 -24.183  1.00  0.00           N  
ATOM   1440  CA  ALA A 196       9.287  14.111 -25.531  1.00  0.00           C  
ATOM   1441  C   ALA A 196       8.462  13.248 -26.515  1.00  0.00           C  
ATOM   1442  O   ALA A 196       8.554  12.015 -26.517  1.00  0.00           O  
ATOM   1443  CB  ALA A 196      10.719  14.328 -26.037  1.00  0.00           C  
ATOM   1444  H   ALA A 196      10.224  13.146 -23.873  1.00  0.00           H  
ATOM   1445  HA  ALA A 196       8.808  15.090 -25.462  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196      11.262  14.979 -25.352  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196      11.239  13.371 -26.112  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196      10.694  14.796 -27.023  1.00  0.00           H  
ATOM   1449  N   ARG A 197       7.672  13.905 -27.375  1.00  0.00           N  
ATOM   1450  CA  ARG A 197       6.863  13.273 -28.437  1.00  0.00           C  
ATOM   1451  C   ARG A 197       7.681  12.930 -29.692  1.00  0.00           C  
ATOM   1452  O   ARG A 197       8.715  13.549 -29.960  1.00  0.00           O  
ATOM   1453  CB  ARG A 197       5.658  14.167 -28.791  1.00  0.00           C  
ATOM   1454  CG  ARG A 197       4.672  14.315 -27.621  1.00  0.00           C  
ATOM   1455  CD  ARG A 197       3.461  15.160 -28.031  1.00  0.00           C  
ATOM   1456  NE  ARG A 197       2.502  15.301 -26.918  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197       1.340  15.929 -26.953  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197       0.904  16.527 -28.027  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197       0.582  15.973 -25.894  1.00  0.00           N  
ATOM   1460  H   ARG A 197       7.674  14.915 -27.327  1.00  0.00           H  
ATOM   1461  HA  ARG A 197       6.474  12.325 -28.057  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197       6.015  15.153 -29.095  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197       5.124  13.725 -29.635  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197       4.328  13.325 -27.314  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197       5.169  14.794 -26.777  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197       3.810  16.147 -28.340  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197       2.968  14.679 -28.879  1.00  0.00           H  
ATOM   1468  HE  ARG A 197       2.751  14.873 -26.041  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197       1.470  16.511 -28.859  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197       0.016  16.999 -28.029  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197       0.877  15.526 -25.041  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      -0.303  16.452 -25.922  1.00  0.00           H  
ATOM   1473  N   GLY A 198       7.197  11.963 -30.475  1.00  0.00           N  
ATOM   1474  CA  GLY A 198       7.742  11.609 -31.794  1.00  0.00           C  
ATOM   1475  C   GLY A 198       7.408  12.627 -32.898  1.00  0.00           C  
ATOM   1476  O   GLY A 198       6.665  13.591 -32.678  1.00  0.00           O  
ATOM   1477  H   GLY A 198       6.343  11.509 -30.184  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198       8.827  11.517 -31.726  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198       7.346  10.639 -32.096  1.00  0.00           H  
ATOM   1480  N   ARG A 199       7.952  12.400 -34.102  1.00  0.00           N  
ATOM   1481  CA  ARG A 199       7.748  13.229 -35.311  1.00  0.00           C  
ATOM   1482  C   ARG A 199       7.741  12.395 -36.604  1.00  0.00           C  
ATOM   1483  O   ARG A 199       8.066  11.203 -36.580  1.00  0.00           O  
ATOM   1484  CB  ARG A 199       8.755  14.403 -35.321  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      10.259  14.061 -35.293  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      10.762  13.472 -36.616  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      12.232  13.372 -36.664  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      12.939  13.010 -37.721  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      12.382  12.682 -38.853  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      14.240  12.970 -37.658  1.00  0.00           N  
ATOM   1491  H   ARG A 199       8.519  11.567 -34.204  1.00  0.00           H  
ATOM   1492  HA  ARG A 199       6.751  13.670 -35.254  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199       8.557  15.037 -36.186  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199       8.551  15.015 -34.440  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      10.805  14.985 -35.104  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      10.473  13.369 -34.478  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      10.344  12.476 -36.749  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      10.424  14.117 -37.429  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      12.745  13.603 -35.828  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      11.361  12.692 -38.934  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      12.940  12.410 -39.642  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      14.715  13.215 -36.805  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      14.778  12.695 -38.464  1.00  0.00           H  
ATOM   1504  N   SER A 200       7.347  13.016 -37.721  1.00  0.00           N  
ATOM   1505  CA  SER A 200       7.243  12.409 -39.065  1.00  0.00           C  
ATOM   1506  C   SER A 200       8.577  11.989 -39.705  1.00  0.00           C  
ATOM   1507  O   SER A 200       9.641  12.567 -39.378  1.00  0.00           O  
ATOM   1508  CB  SER A 200       6.444  13.329 -39.996  1.00  0.00           C  
ATOM   1509  OG  SER A 200       7.010  14.633 -40.017  1.00  0.00           O  
ATOM   1510  OXT SER A 200       8.552  11.053 -40.537  1.00  0.00           O  
ATOM   1511  H   SER A 200       7.137  14.001 -37.654  1.00  0.00           H  
ATOM   1512  HA  SER A 200       6.667  11.488 -38.968  1.00  0.00           H  
ATOM   1513  HB2 SER A 200       6.433  12.906 -41.005  1.00  0.00           H  
ATOM   1514  HB3 SER A 200       5.411  13.386 -39.642  1.00  0.00           H  
ATOM   1515  HG  SER A 200       6.491  15.194 -40.633  1.00  0.00           H  
TER    1516      SER A 200
ENDMDL
MODEL      13
ATOM     55  N   LYS A 109       1.396   9.130  -2.761  1.00  0.00           N  
ATOM     56  CA  LYS A 109       1.530   7.822  -3.434  1.00  0.00           C  
ATOM     57  C   LYS A 109       1.416   6.637  -2.459  1.00  0.00           C  
ATOM     58  O   LYS A 109       2.072   5.614  -2.629  1.00  0.00           O  
ATOM     59  CB  LYS A 109       2.796   7.806  -4.317  1.00  0.00           C  
ATOM     60  CG  LYS A 109       4.123   7.995  -3.556  1.00  0.00           C  
ATOM     61  CD  LYS A 109       5.351   7.813  -4.465  1.00  0.00           C  
ATOM     62  CE  LYS A 109       5.478   8.906  -5.535  1.00  0.00           C  
ATOM     63  NZ  LYS A 109       6.559   8.588  -6.503  1.00  0.00           N  
ATOM     64  H   LYS A 109       2.217   9.498  -2.296  1.00  0.00           H  
ATOM     65  HA  LYS A 109       0.685   7.705  -4.114  1.00  0.00           H  
ATOM     66  HB2 LYS A 109       2.829   6.859  -4.860  1.00  0.00           H  
ATOM     67  HB3 LYS A 109       2.701   8.604  -5.052  1.00  0.00           H  
ATOM     68  HG2 LYS A 109       4.155   8.988  -3.109  1.00  0.00           H  
ATOM     69  HG3 LYS A 109       4.186   7.258  -2.755  1.00  0.00           H  
ATOM     70  HD2 LYS A 109       6.247   7.822  -3.842  1.00  0.00           H  
ATOM     71  HD3 LYS A 109       5.289   6.839  -4.949  1.00  0.00           H  
ATOM     72  HE2 LYS A 109       4.528   8.999  -6.067  1.00  0.00           H  
ATOM     73  HE3 LYS A 109       5.681   9.861  -5.040  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109       6.663   9.320  -7.193  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109       6.353   7.724  -7.002  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109       7.451   8.475  -6.039  1.00  0.00           H  
ATOM     77  N   LYS A 110       0.611   6.778  -1.402  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.441   5.800  -0.314  1.00  0.00           C  
ATOM     79  C   LYS A 110      -1.020   5.713   0.137  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.737   6.716   0.103  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.341   6.176   0.876  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.854   6.121   0.612  1.00  0.00           C  
ATOM     83  CD  LYS A 110       3.672   6.677   1.792  1.00  0.00           C  
ATOM     84  CE  LYS A 110       3.563   5.858   3.089  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       4.328   4.585   3.022  1.00  0.00           N  
ATOM     86  H   LYS A 110       0.074   7.631  -1.342  1.00  0.00           H  
ATOM     87  HA  LYS A 110       0.727   4.807  -0.666  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       1.082   7.190   1.187  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       1.113   5.489   1.687  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       3.147   5.093   0.414  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       3.094   6.724  -0.263  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       4.721   6.740   1.496  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       3.333   7.693   1.997  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       3.952   6.467   3.911  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       2.509   5.659   3.303  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       4.209   4.040   3.866  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       5.317   4.761   2.914  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       4.048   4.001   2.237  1.00  0.00           H  
ATOM     99  N   ILE A 111      -1.444   4.539   0.607  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -2.825   4.268   1.043  1.00  0.00           C  
ATOM    101  C   ILE A 111      -2.916   3.402   2.311  1.00  0.00           C  
ATOM    102  O   ILE A 111      -2.046   2.576   2.591  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -3.651   3.616  -0.085  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -2.968   2.360  -0.660  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.939   4.606  -1.218  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -4.013   1.370  -1.175  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.791   3.761   0.601  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -3.308   5.214   1.285  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -4.612   3.327   0.343  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -2.261   2.629  -1.453  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -2.418   1.858   0.132  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -4.624   4.155  -1.937  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -4.398   5.508  -0.814  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -3.014   4.870  -1.728  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -4.522   1.789  -2.042  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -3.530   0.435  -1.453  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -4.730   1.167  -0.382  1.00  0.00           H  
ATOM    118  N   PHE A 112      -3.993   3.605   3.068  1.00  0.00           N  
ATOM    119  CA  PHE A 112      -4.456   2.759   4.169  1.00  0.00           C  
ATOM    120  C   PHE A 112      -5.401   1.639   3.709  1.00  0.00           C  
ATOM    121  O   PHE A 112      -6.190   1.870   2.793  1.00  0.00           O  
ATOM    122  CB  PHE A 112      -5.057   3.623   5.291  1.00  0.00           C  
ATOM    123  CG  PHE A 112      -5.855   2.850   6.326  1.00  0.00           C  
ATOM    124  CD1 PHE A 112      -7.246   2.679   6.174  1.00  0.00           C  
ATOM    125  CD2 PHE A 112      -5.196   2.261   7.421  1.00  0.00           C  
ATOM    126  CE1 PHE A 112      -7.971   1.921   7.111  1.00  0.00           C  
ATOM    127  CE2 PHE A 112      -5.923   1.514   8.365  1.00  0.00           C  
ATOM    128  CZ  PHE A 112      -7.310   1.340   8.208  1.00  0.00           C  
ATOM    129  H   PHE A 112      -4.665   4.280   2.720  1.00  0.00           H  
ATOM    130  HA  PHE A 112      -3.586   2.261   4.602  1.00  0.00           H  
ATOM    131  HB2 PHE A 112      -4.261   4.174   5.786  1.00  0.00           H  
ATOM    132  HB3 PHE A 112      -5.723   4.359   4.839  1.00  0.00           H  
ATOM    133  HD1 PHE A 112      -7.758   3.117   5.329  1.00  0.00           H  
ATOM    134  HD2 PHE A 112      -4.126   2.371   7.532  1.00  0.00           H  
ATOM    135  HE1 PHE A 112      -9.037   1.783   6.987  1.00  0.00           H  
ATOM    136  HE2 PHE A 112      -5.412   1.067   9.207  1.00  0.00           H  
ATOM    137  HZ  PHE A 112      -7.866   0.756   8.929  1.00  0.00           H  
ATOM    138  N   VAL A 113      -5.362   0.461   4.336  1.00  0.00           N  
ATOM    139  CA  VAL A 113      -6.185  -0.717   3.998  1.00  0.00           C  
ATOM    140  C   VAL A 113      -6.799  -1.327   5.262  1.00  0.00           C  
ATOM    141  O   VAL A 113      -6.103  -1.474   6.266  1.00  0.00           O  
ATOM    142  CB  VAL A 113      -5.345  -1.768   3.239  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -6.174  -2.997   2.847  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -4.712  -1.195   1.962  1.00  0.00           C  
ATOM    145  H   VAL A 113      -4.705   0.353   5.103  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -7.003  -0.410   3.346  1.00  0.00           H  
ATOM    147  HB  VAL A 113      -4.536  -2.103   3.889  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -5.555  -3.697   2.287  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -6.530  -3.512   3.738  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -7.024  -2.693   2.236  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -5.485  -0.805   1.302  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -4.013  -0.395   2.208  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -4.159  -1.975   1.442  1.00  0.00           H  
ATOM    154  N   GLY A 114      -8.073  -1.731   5.217  1.00  0.00           N  
ATOM    155  CA  GLY A 114      -8.776  -2.350   6.349  1.00  0.00           C  
ATOM    156  C   GLY A 114      -9.867  -3.350   5.945  1.00  0.00           C  
ATOM    157  O   GLY A 114     -10.444  -3.266   4.859  1.00  0.00           O  
ATOM    158  H   GLY A 114      -8.603  -1.578   4.363  1.00  0.00           H  
ATOM    159  HA2 GLY A 114      -8.056  -2.879   6.972  1.00  0.00           H  
ATOM    160  HA3 GLY A 114      -9.235  -1.572   6.958  1.00  0.00           H  
ATOM    161  N   GLY A 115     -10.145  -4.311   6.834  1.00  0.00           N  
ATOM    162  CA  GLY A 115     -11.086  -5.421   6.612  1.00  0.00           C  
ATOM    163  C   GLY A 115     -10.434  -6.725   6.127  1.00  0.00           C  
ATOM    164  O   GLY A 115     -11.122  -7.587   5.581  1.00  0.00           O  
ATOM    165  H   GLY A 115      -9.605  -4.323   7.692  1.00  0.00           H  
ATOM    166  HA2 GLY A 115     -11.591  -5.634   7.554  1.00  0.00           H  
ATOM    167  HA3 GLY A 115     -11.845  -5.126   5.885  1.00  0.00           H  
ATOM    168  N   LEU A 116      -9.115  -6.873   6.293  1.00  0.00           N  
ATOM    169  CA  LEU A 116      -8.335  -8.046   5.868  1.00  0.00           C  
ATOM    170  C   LEU A 116      -8.749  -9.324   6.622  1.00  0.00           C  
ATOM    171  O   LEU A 116      -8.890  -9.312   7.848  1.00  0.00           O  
ATOM    172  CB  LEU A 116      -6.840  -7.753   6.108  1.00  0.00           C  
ATOM    173  CG  LEU A 116      -6.246  -6.710   5.144  1.00  0.00           C  
ATOM    174  CD1 LEU A 116      -4.994  -6.087   5.753  1.00  0.00           C  
ATOM    175  CD2 LEU A 116      -5.818  -7.371   3.834  1.00  0.00           C  
ATOM    176  H   LEU A 116      -8.627  -6.146   6.802  1.00  0.00           H  
ATOM    177  HA  LEU A 116      -8.498  -8.215   4.804  1.00  0.00           H  
ATOM    178  HB2 LEU A 116      -6.720  -7.405   7.133  1.00  0.00           H  
ATOM    179  HB3 LEU A 116      -6.271  -8.679   6.015  1.00  0.00           H  
ATOM    180  HG  LEU A 116      -6.968  -5.919   4.941  1.00  0.00           H  
ATOM    181 HD11 LEU A 116      -5.256  -5.553   6.664  1.00  0.00           H  
ATOM    182 HD12 LEU A 116      -4.546  -5.384   5.050  1.00  0.00           H  
ATOM    183 HD13 LEU A 116      -4.278  -6.874   5.992  1.00  0.00           H  
ATOM    184 HD21 LEU A 116      -4.978  -8.037   4.023  1.00  0.00           H  
ATOM    185 HD22 LEU A 116      -5.513  -6.604   3.120  1.00  0.00           H  
ATOM    186 HD23 LEU A 116      -6.635  -7.951   3.410  1.00  0.00           H  
ATOM    187  N   SER A 117      -8.887 -10.443   5.900  1.00  0.00           N  
ATOM    188  CA  SER A 117      -9.128 -11.771   6.471  1.00  0.00           C  
ATOM    189  C   SER A 117      -7.974 -12.240   7.365  1.00  0.00           C  
ATOM    190  O   SER A 117      -6.809 -11.915   7.122  1.00  0.00           O  
ATOM    191  CB  SER A 117      -9.313 -12.782   5.337  1.00  0.00           C  
ATOM    192  OG  SER A 117      -9.882 -13.957   5.869  1.00  0.00           O  
ATOM    193  H   SER A 117      -8.829 -10.397   4.896  1.00  0.00           H  
ATOM    194  HA  SER A 117     -10.042 -11.730   7.065  1.00  0.00           H  
ATOM    195  HB2 SER A 117      -9.981 -12.374   4.578  1.00  0.00           H  
ATOM    196  HB3 SER A 117      -8.352 -13.015   4.879  1.00  0.00           H  
ATOM    197  HG  SER A 117     -10.819 -13.737   6.030  1.00  0.00           H  
ATOM    198  N   VAL A 118      -8.271 -13.099   8.345  1.00  0.00           N  
ATOM    199  CA  VAL A 118      -7.260 -13.784   9.169  1.00  0.00           C  
ATOM    200  C   VAL A 118      -6.415 -14.754   8.339  1.00  0.00           C  
ATOM    201  O   VAL A 118      -5.264 -15.038   8.672  1.00  0.00           O  
ATOM    202  CB  VAL A 118      -7.936 -14.447  10.389  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      -8.761 -15.689  10.024  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      -6.921 -14.843  11.464  1.00  0.00           C  
ATOM    205  H   VAL A 118      -9.210 -13.465   8.375  1.00  0.00           H  
ATOM    206  HA  VAL A 118      -6.580 -13.022   9.551  1.00  0.00           H  
ATOM    207  HB  VAL A 118      -8.609 -13.715  10.837  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      -9.278 -16.055  10.912  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      -9.509 -15.439   9.271  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      -8.118 -16.484   9.643  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      -6.309 -13.979  11.729  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      -7.450 -15.179  12.357  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      -6.287 -15.653  11.108  1.00  0.00           H  
ATOM    214  N   ASN A 119      -6.966 -15.203   7.206  1.00  0.00           N  
ATOM    215  CA  ASN A 119      -6.287 -16.050   6.233  1.00  0.00           C  
ATOM    216  C   ASN A 119      -5.130 -15.333   5.501  1.00  0.00           C  
ATOM    217  O   ASN A 119      -4.193 -15.978   5.026  1.00  0.00           O  
ATOM    218  CB  ASN A 119      -7.329 -16.562   5.222  1.00  0.00           C  
ATOM    219  CG  ASN A 119      -8.402 -17.421   5.871  1.00  0.00           C  
ATOM    220  OD1 ASN A 119      -8.194 -18.584   6.186  1.00  0.00           O  
ATOM    221  ND2 ASN A 119      -9.586 -16.889   6.069  1.00  0.00           N  
ATOM    222  H   ASN A 119      -7.914 -14.920   7.001  1.00  0.00           H  
ATOM    223  HA  ASN A 119      -5.883 -16.894   6.783  1.00  0.00           H  
ATOM    224  HB2 ASN A 119      -7.792 -15.719   4.707  1.00  0.00           H  
ATOM    225  HB3 ASN A 119      -6.828 -17.172   4.471  1.00  0.00           H  
ATOM    226 HD21 ASN A 119      -9.762 -15.920   5.818  1.00  0.00           H  
ATOM    227 HD22 ASN A 119     -10.303 -17.458   6.491  1.00  0.00           H  
ATOM    228  N   THR A 120      -5.211 -14.004   5.390  1.00  0.00           N  
ATOM    229  CA  THR A 120      -4.311 -13.144   4.607  1.00  0.00           C  
ATOM    230  C   THR A 120      -2.945 -12.871   5.240  1.00  0.00           C  
ATOM    231  O   THR A 120      -2.822 -12.750   6.460  1.00  0.00           O  
ATOM    232  CB  THR A 120      -5.023 -11.825   4.256  1.00  0.00           C  
ATOM    233  OG1 THR A 120      -6.292 -12.115   3.703  1.00  0.00           O  
ATOM    234  CG2 THR A 120      -4.310 -10.944   3.239  1.00  0.00           C  
ATOM    235  H   THR A 120      -6.005 -13.545   5.815  1.00  0.00           H  
ATOM    236  HA  THR A 120      -4.113 -13.661   3.672  1.00  0.00           H  
ATOM    237  HB  THR A 120      -5.166 -11.249   5.170  1.00  0.00           H  
ATOM    238  HG1 THR A 120      -6.764 -11.273   3.596  1.00  0.00           H  
ATOM    239 HG21 THR A 120      -4.129 -11.503   2.326  1.00  0.00           H  
ATOM    240 HG22 THR A 120      -3.368 -10.579   3.647  1.00  0.00           H  
ATOM    241 HG23 THR A 120      -4.930 -10.083   3.010  1.00  0.00           H  
ATOM    242  N   THR A 121      -1.929 -12.715   4.387  1.00  0.00           N  
ATOM    243  CA  THR A 121      -0.588 -12.208   4.720  1.00  0.00           C  
ATOM    244  C   THR A 121      -0.125 -11.078   3.793  1.00  0.00           C  
ATOM    245  O   THR A 121      -0.690 -10.887   2.716  1.00  0.00           O  
ATOM    246  CB  THR A 121       0.437 -13.342   4.882  1.00  0.00           C  
ATOM    247  OG1 THR A 121       1.546 -12.850   5.604  1.00  0.00           O  
ATOM    248  CG2 THR A 121       0.965 -13.892   3.556  1.00  0.00           C  
ATOM    249  H   THR A 121      -2.116 -12.895   3.401  1.00  0.00           H  
ATOM    250  HA  THR A 121      -0.661 -11.747   5.705  1.00  0.00           H  
ATOM    251  HB  THR A 121      -0.018 -14.152   5.453  1.00  0.00           H  
ATOM    252  HG1 THR A 121       2.110 -13.610   5.830  1.00  0.00           H  
ATOM    253 HG21 THR A 121       1.621 -14.740   3.750  1.00  0.00           H  
ATOM    254 HG22 THR A 121       1.521 -13.129   3.014  1.00  0.00           H  
ATOM    255 HG23 THR A 121       0.129 -14.234   2.945  1.00  0.00           H  
ATOM    256  N   VAL A 122       0.890 -10.307   4.190  1.00  0.00           N  
ATOM    257  CA  VAL A 122       1.335  -9.092   3.476  1.00  0.00           C  
ATOM    258  C   VAL A 122       1.744  -9.309   2.011  1.00  0.00           C  
ATOM    259  O   VAL A 122       1.520  -8.444   1.165  1.00  0.00           O  
ATOM    260  CB  VAL A 122       2.414  -8.361   4.298  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       3.795  -9.022   4.210  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       2.540  -6.896   3.874  1.00  0.00           C  
ATOM    263  H   VAL A 122       1.356 -10.561   5.054  1.00  0.00           H  
ATOM    264  HA  VAL A 122       0.470  -8.428   3.441  1.00  0.00           H  
ATOM    265  HB  VAL A 122       2.106  -8.368   5.344  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       4.197  -8.948   3.200  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       4.480  -8.523   4.896  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       3.723 -10.072   4.496  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       3.257  -6.400   4.525  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       2.893  -6.824   2.845  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       1.575  -6.395   3.960  1.00  0.00           H  
ATOM    272  N   GLU A 123       2.269 -10.493   1.685  1.00  0.00           N  
ATOM    273  CA  GLU A 123       2.598 -10.894   0.308  1.00  0.00           C  
ATOM    274  C   GLU A 123       1.348 -11.012  -0.584  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.398 -10.667  -1.766  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.349 -12.238   0.321  1.00  0.00           C  
ATOM    277  CG  GLU A 123       4.664 -12.240   1.122  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.775 -11.325   0.561  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       5.679 -10.834  -0.590  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       6.786 -11.111   1.275  1.00  0.00           O  
ATOM    281  H   GLU A 123       2.431 -11.156   2.428  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.239 -10.135  -0.140  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       2.692 -12.996   0.750  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.561 -12.538  -0.707  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       4.452 -11.966   2.158  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       5.040 -13.265   1.136  1.00  0.00           H  
ATOM    287  N   ASP A 124       0.209 -11.438  -0.021  1.00  0.00           N  
ATOM    288  CA  ASP A 124      -1.079 -11.475  -0.725  1.00  0.00           C  
ATOM    289  C   ASP A 124      -1.537 -10.037  -0.991  1.00  0.00           C  
ATOM    290  O   ASP A 124      -1.909  -9.706  -2.113  1.00  0.00           O  
ATOM    291  CB  ASP A 124      -2.170 -12.161   0.116  1.00  0.00           C  
ATOM    292  CG  ASP A 124      -1.841 -13.546   0.688  1.00  0.00           C  
ATOM    293  OD1 ASP A 124      -2.492 -13.901   1.699  1.00  0.00           O  
ATOM    294  OD2 ASP A 124      -0.998 -14.285   0.127  1.00  0.00           O  
ATOM    295  H   ASP A 124       0.209 -11.632   0.972  1.00  0.00           H  
ATOM    296  HA  ASP A 124      -0.970 -12.002  -1.675  1.00  0.00           H  
ATOM    297  HB2 ASP A 124      -2.421 -11.505   0.946  1.00  0.00           H  
ATOM    298  HB3 ASP A 124      -3.070 -12.252  -0.493  1.00  0.00           H  
ATOM    299  N   VAL A 125      -1.479  -9.161   0.022  1.00  0.00           N  
ATOM    300  CA  VAL A 125      -1.891  -7.752  -0.095  1.00  0.00           C  
ATOM    301  C   VAL A 125      -1.098  -7.030  -1.185  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.690  -6.373  -2.043  1.00  0.00           O  
ATOM    303  CB  VAL A 125      -1.799  -7.018   1.259  1.00  0.00           C  
ATOM    304  CG1 VAL A 125      -2.343  -5.588   1.178  1.00  0.00           C  
ATOM    305  CG2 VAL A 125      -2.590  -7.764   2.339  1.00  0.00           C  
ATOM    306  H   VAL A 125      -1.155  -9.502   0.920  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -2.936  -7.737  -0.406  1.00  0.00           H  
ATOM    308  HB  VAL A 125      -0.756  -6.967   1.573  1.00  0.00           H  
ATOM    309 HG11 VAL A 125      -2.296  -5.114   2.160  1.00  0.00           H  
ATOM    310 HG12 VAL A 125      -1.738  -4.996   0.491  1.00  0.00           H  
ATOM    311 HG13 VAL A 125      -3.378  -5.601   0.837  1.00  0.00           H  
ATOM    312 HG21 VAL A 125      -2.110  -8.710   2.574  1.00  0.00           H  
ATOM    313 HG22 VAL A 125      -2.634  -7.170   3.251  1.00  0.00           H  
ATOM    314 HG23 VAL A 125      -3.604  -7.952   1.987  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.227  -7.220  -1.221  1.00  0.00           N  
ATOM    316  CA  LYS A 126       1.088  -6.676  -2.280  1.00  0.00           C  
ATOM    317  C   LYS A 126       0.698  -7.220  -3.663  1.00  0.00           C  
ATOM    318  O   LYS A 126       0.490  -6.431  -4.581  1.00  0.00           O  
ATOM    319  CB  LYS A 126       2.564  -6.927  -1.919  1.00  0.00           C  
ATOM    320  CG  LYS A 126       3.514  -6.135  -2.833  1.00  0.00           C  
ATOM    321  CD  LYS A 126       4.952  -6.096  -2.286  1.00  0.00           C  
ATOM    322  CE  LYS A 126       5.785  -4.971  -2.921  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       6.104  -5.210  -4.352  1.00  0.00           N  
ATOM    324  H   LYS A 126       0.651  -7.767  -0.477  1.00  0.00           H  
ATOM    325  HA  LYS A 126       0.926  -5.597  -2.319  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.720  -6.604  -0.888  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       2.793  -7.992  -1.983  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       3.509  -6.578  -3.827  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       3.147  -5.114  -2.904  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       4.915  -5.904  -1.212  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       5.436  -7.061  -2.442  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       5.230  -4.036  -2.823  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       6.716  -4.858  -2.357  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       6.818  -5.915  -4.465  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       6.416  -4.353  -4.797  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       5.293  -5.519  -4.893  1.00  0.00           H  
ATOM    337  N   HIS A 127       0.502  -8.536  -3.803  1.00  0.00           N  
ATOM    338  CA  HIS A 127       0.050  -9.173  -5.053  1.00  0.00           C  
ATOM    339  C   HIS A 127      -1.310  -8.650  -5.549  1.00  0.00           C  
ATOM    340  O   HIS A 127      -1.451  -8.330  -6.731  1.00  0.00           O  
ATOM    341  CB  HIS A 127       0.017 -10.697  -4.863  1.00  0.00           C  
ATOM    342  CG  HIS A 127      -0.608 -11.428  -6.025  1.00  0.00           C  
ATOM    343  ND1 HIS A 127       0.042 -11.805  -7.204  1.00  0.00           N  
ATOM    344  CD2 HIS A 127      -1.914 -11.813  -6.097  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -0.893 -12.408  -7.960  1.00  0.00           C  
ATOM    346  NE2 HIS A 127      -2.076 -12.425  -7.319  1.00  0.00           N  
ATOM    347  H   HIS A 127       0.671  -9.129  -2.999  1.00  0.00           H  
ATOM    348  HA  HIS A 127       0.766  -8.960  -5.846  1.00  0.00           H  
ATOM    349  HB2 HIS A 127       1.036 -11.060  -4.722  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -0.551 -10.940  -3.966  1.00  0.00           H  
ATOM    351  HD2 HIS A 127      -2.668 -11.638  -5.340  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -0.720 -12.825  -8.947  1.00  0.00           H  
ATOM    353  HE2 HIS A 127      -2.935 -12.824  -7.686  1.00  0.00           H  
ATOM    354  N   TYR A 128      -2.303  -8.524  -4.666  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -3.613  -7.974  -4.978  1.00  0.00           C  
ATOM    356  C   TYR A 128      -3.669  -6.490  -5.366  1.00  0.00           C  
ATOM    357  O   TYR A 128      -4.389  -6.120  -6.296  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -4.616  -8.361  -3.887  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -5.187  -9.768  -3.993  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -6.103 -10.081  -5.018  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -4.854 -10.750  -3.040  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -6.697 -11.359  -5.076  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -5.437 -12.028  -3.095  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -6.371 -12.333  -4.107  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -6.985 -13.547  -4.108  1.00  0.00           O  
ATOM    366  H   TYR A 128      -2.164  -8.825  -3.708  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -3.949  -8.492  -5.878  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -4.158  -8.216  -2.907  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -5.442  -7.664  -3.940  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -6.380  -9.326  -5.742  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -4.169 -10.515  -2.242  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -7.419 -11.584  -5.847  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -5.186 -12.778  -2.356  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -7.532 -13.684  -4.901  1.00  0.00           H  
ATOM    375  N   PHE A 129      -2.869  -5.642  -4.710  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -2.693  -4.240  -5.104  1.00  0.00           C  
ATOM    377  C   PHE A 129      -1.850  -3.963  -6.361  1.00  0.00           C  
ATOM    378  O   PHE A 129      -2.136  -3.022  -7.105  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -2.370  -3.351  -3.894  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.580  -3.037  -3.026  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -4.564  -2.134  -3.475  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -3.744  -3.664  -1.776  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -5.688  -1.853  -2.677  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -4.874  -3.395  -0.985  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -5.846  -2.485  -1.433  1.00  0.00           C  
ATOM    386  H   PHE A 129      -2.335  -5.990  -3.921  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -3.682  -3.903  -5.416  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -1.589  -3.824  -3.295  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -1.965  -2.406  -4.253  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -4.461  -1.659  -4.440  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -3.000  -4.359  -1.424  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -6.435  -1.152  -3.021  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -4.995  -3.888  -0.031  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -6.716  -2.274  -0.823  1.00  0.00           H  
ATOM    395  N   GLU A 130      -0.879  -4.833  -6.670  1.00  0.00           N  
ATOM    396  CA  GLU A 130      -0.066  -4.773  -7.899  1.00  0.00           C  
ATOM    397  C   GLU A 130      -0.860  -4.905  -9.210  1.00  0.00           C  
ATOM    398  O   GLU A 130      -0.364  -4.526 -10.274  1.00  0.00           O  
ATOM    399  CB  GLU A 130       1.042  -5.840  -7.867  1.00  0.00           C  
ATOM    400  CG  GLU A 130       2.259  -5.361  -7.068  1.00  0.00           C  
ATOM    401  CD  GLU A 130       3.357  -6.427  -6.902  1.00  0.00           C  
ATOM    402  OE1 GLU A 130       3.208  -7.587  -7.359  1.00  0.00           O  
ATOM    403  OE2 GLU A 130       4.404  -6.086  -6.303  1.00  0.00           O  
ATOM    404  H   GLU A 130      -0.652  -5.555  -5.992  1.00  0.00           H  
ATOM    405  HA  GLU A 130       0.414  -3.798  -7.937  1.00  0.00           H  
ATOM    406  HB2 GLU A 130       0.646  -6.761  -7.438  1.00  0.00           H  
ATOM    407  HB3 GLU A 130       1.377  -6.051  -8.884  1.00  0.00           H  
ATOM    408  HG2 GLU A 130       2.681  -4.489  -7.574  1.00  0.00           H  
ATOM    409  HG3 GLU A 130       1.928  -5.037  -6.084  1.00  0.00           H  
ATOM    410  N   GLN A 131      -2.100  -5.404  -9.155  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -2.977  -5.535 -10.325  1.00  0.00           C  
ATOM    412  C   GLN A 131      -3.369  -4.171 -10.935  1.00  0.00           C  
ATOM    413  O   GLN A 131      -3.694  -4.100 -12.123  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -4.231  -6.342  -9.940  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -3.928  -7.706  -9.292  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -2.957  -8.572 -10.095  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -3.111  -8.797 -11.290  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -1.928  -9.107  -9.472  1.00  0.00           N  
ATOM    419  H   GLN A 131      -2.454  -5.694  -8.253  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -2.437  -6.083 -11.099  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -4.836  -5.755  -9.246  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -4.823  -6.511 -10.840  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -3.515  -7.540  -8.300  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -4.861  -8.256  -9.166  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -1.770  -8.910  -8.486  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -1.290  -9.679  -9.999  1.00  0.00           H  
ATOM    427  N   PHE A 132      -3.311  -3.088 -10.148  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -3.557  -1.711 -10.602  1.00  0.00           C  
ATOM    429  C   PHE A 132      -2.345  -0.969 -11.192  1.00  0.00           C  
ATOM    430  O   PHE A 132      -2.491  -0.095 -12.049  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -4.201  -0.913  -9.461  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -5.586  -1.415  -9.108  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -5.763  -2.236  -7.977  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -6.683  -1.119  -9.939  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -7.031  -2.764  -7.683  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -7.950  -1.654  -9.645  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -8.125  -2.474  -8.517  1.00  0.00           C  
ATOM    438  H   PHE A 132      -3.060  -3.226  -9.176  1.00  0.00           H  
ATOM    439  HA  PHE A 132      -4.291  -1.749 -11.408  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -3.554  -0.945  -8.582  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -4.288   0.131  -9.764  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -4.923  -2.473  -7.339  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -6.549  -0.498 -10.814  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -7.164  -3.399  -6.817  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -8.790  -1.439 -10.293  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -9.100  -2.885  -8.290  1.00  0.00           H  
ATOM    447  N   GLY A 133      -1.148  -1.325 -10.723  1.00  0.00           N  
ATOM    448  CA  GLY A 133       0.142  -0.699 -11.031  1.00  0.00           C  
ATOM    449  C   GLY A 133       1.182  -1.040  -9.955  1.00  0.00           C  
ATOM    450  O   GLY A 133       0.854  -1.687  -8.958  1.00  0.00           O  
ATOM    451  H   GLY A 133      -1.124  -2.066 -10.034  1.00  0.00           H  
ATOM    452  HA2 GLY A 133       0.501  -1.062 -11.994  1.00  0.00           H  
ATOM    453  HA3 GLY A 133       0.034   0.384 -11.088  1.00  0.00           H  
ATOM    454  N   LYS A 134       2.443  -0.630 -10.140  1.00  0.00           N  
ATOM    455  CA  LYS A 134       3.554  -1.018  -9.250  1.00  0.00           C  
ATOM    456  C   LYS A 134       3.330  -0.586  -7.790  1.00  0.00           C  
ATOM    457  O   LYS A 134       3.138   0.596  -7.496  1.00  0.00           O  
ATOM    458  CB  LYS A 134       4.895  -0.506  -9.814  1.00  0.00           C  
ATOM    459  CG  LYS A 134       6.081  -0.759  -8.862  1.00  0.00           C  
ATOM    460  CD  LYS A 134       7.422  -0.300  -9.459  1.00  0.00           C  
ATOM    461  CE  LYS A 134       8.565  -0.366  -8.432  1.00  0.00           C  
ATOM    462  NZ  LYS A 134       8.398   0.636  -7.347  1.00  0.00           N  
ATOM    463  H   LYS A 134       2.652  -0.084 -10.964  1.00  0.00           H  
ATOM    464  HA  LYS A 134       3.605  -2.108  -9.253  1.00  0.00           H  
ATOM    465  HB2 LYS A 134       5.090  -1.005 -10.765  1.00  0.00           H  
ATOM    466  HB3 LYS A 134       4.814   0.565 -10.006  1.00  0.00           H  
ATOM    467  HG2 LYS A 134       5.911  -0.220  -7.931  1.00  0.00           H  
ATOM    468  HG3 LYS A 134       6.140  -1.825  -8.636  1.00  0.00           H  
ATOM    469  HD2 LYS A 134       7.669  -0.948 -10.302  1.00  0.00           H  
ATOM    470  HD3 LYS A 134       7.332   0.721  -9.832  1.00  0.00           H  
ATOM    471  HE2 LYS A 134       8.603  -1.375  -8.011  1.00  0.00           H  
ATOM    472  HE3 LYS A 134       9.511  -0.186  -8.951  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134       9.117   0.558  -6.627  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134       7.511   0.532  -6.885  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134       8.434   1.589  -7.715  1.00  0.00           H  
ATOM    476  N   VAL A 135       3.444  -1.557  -6.882  1.00  0.00           N  
ATOM    477  CA  VAL A 135       3.506  -1.369  -5.424  1.00  0.00           C  
ATOM    478  C   VAL A 135       4.972  -1.500  -5.005  1.00  0.00           C  
ATOM    479  O   VAL A 135       5.618  -2.510  -5.291  1.00  0.00           O  
ATOM    480  CB  VAL A 135       2.625  -2.403  -4.700  1.00  0.00           C  
ATOM    481  CG1 VAL A 135       2.752  -2.323  -3.179  1.00  0.00           C  
ATOM    482  CG2 VAL A 135       1.146  -2.218  -5.061  1.00  0.00           C  
ATOM    483  H   VAL A 135       3.600  -2.492  -7.228  1.00  0.00           H  
ATOM    484  HA  VAL A 135       3.151  -0.375  -5.158  1.00  0.00           H  
ATOM    485  HB  VAL A 135       2.939  -3.399  -5.003  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       2.488  -1.324  -2.839  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       2.080  -3.044  -2.714  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       3.768  -2.545  -2.860  1.00  0.00           H  
ATOM    489 HG21 VAL A 135       0.552  -2.989  -4.573  1.00  0.00           H  
ATOM    490 HG22 VAL A 135       0.801  -1.236  -4.736  1.00  0.00           H  
ATOM    491 HG23 VAL A 135       1.002  -2.304  -6.138  1.00  0.00           H  
ATOM    492  N   ASP A 136       5.518  -0.479  -4.351  1.00  0.00           N  
ATOM    493  CA  ASP A 136       6.929  -0.440  -3.951  1.00  0.00           C  
ATOM    494  C   ASP A 136       7.129  -1.180  -2.612  1.00  0.00           C  
ATOM    495  O   ASP A 136       8.166  -1.813  -2.410  1.00  0.00           O  
ATOM    496  CB  ASP A 136       7.343   1.031  -3.794  1.00  0.00           C  
ATOM    497  CG  ASP A 136       8.870   1.196  -3.817  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       9.427   1.863  -2.912  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       9.506   0.700  -4.779  1.00  0.00           O  
ATOM    500  H   ASP A 136       4.913   0.284  -4.061  1.00  0.00           H  
ATOM    501  HA  ASP A 136       7.542  -0.921  -4.714  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       6.931   1.609  -4.624  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       6.927   1.433  -2.868  1.00  0.00           H  
ATOM    504  N   ASP A 137       6.145  -1.130  -1.703  1.00  0.00           N  
ATOM    505  CA  ASP A 137       6.209  -1.740  -0.365  1.00  0.00           C  
ATOM    506  C   ASP A 137       4.785  -1.916   0.209  1.00  0.00           C  
ATOM    507  O   ASP A 137       3.850  -1.217  -0.188  1.00  0.00           O  
ATOM    508  CB  ASP A 137       7.038  -0.822   0.558  1.00  0.00           C  
ATOM    509  CG  ASP A 137       7.410  -1.462   1.907  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       7.745  -0.708   2.852  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       7.398  -2.711   2.024  1.00  0.00           O  
ATOM    512  H   ASP A 137       5.297  -0.628  -1.940  1.00  0.00           H  
ATOM    513  HA  ASP A 137       6.687  -2.717  -0.436  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       7.969  -0.553   0.054  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       6.480   0.099   0.737  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.621  -2.828   1.169  1.00  0.00           N  
ATOM    517  CA  ALA A 138       3.371  -3.079   1.891  1.00  0.00           C  
ATOM    518  C   ALA A 138       3.646  -3.555   3.331  1.00  0.00           C  
ATOM    519  O   ALA A 138       4.654  -4.215   3.598  1.00  0.00           O  
ATOM    520  CB  ALA A 138       2.528  -4.097   1.109  1.00  0.00           C  
ATOM    521  H   ALA A 138       5.452  -3.300   1.512  1.00  0.00           H  
ATOM    522  HA  ALA A 138       2.809  -2.147   1.956  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       2.319  -3.717   0.107  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       3.066  -5.042   1.030  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       1.582  -4.266   1.625  1.00  0.00           H  
ATOM    526  N   MET A 139       2.745  -3.229   4.263  1.00  0.00           N  
ATOM    527  CA  MET A 139       2.863  -3.550   5.691  1.00  0.00           C  
ATOM    528  C   MET A 139       1.499  -3.665   6.379  1.00  0.00           C  
ATOM    529  O   MET A 139       0.501  -3.117   5.913  1.00  0.00           O  
ATOM    530  CB  MET A 139       3.728  -2.492   6.405  1.00  0.00           C  
ATOM    531  CG  MET A 139       3.154  -1.069   6.297  1.00  0.00           C  
ATOM    532  SD  MET A 139       3.821   0.127   7.489  1.00  0.00           S  
ATOM    533  CE  MET A 139       2.964  -0.411   8.998  1.00  0.00           C  
ATOM    534  H   MET A 139       1.937  -2.679   3.977  1.00  0.00           H  
ATOM    535  HA  MET A 139       3.340  -4.526   5.802  1.00  0.00           H  
ATOM    536  HB2 MET A 139       3.812  -2.767   7.456  1.00  0.00           H  
ATOM    537  HB3 MET A 139       4.734  -2.498   5.982  1.00  0.00           H  
ATOM    538  HG2 MET A 139       3.345  -0.697   5.290  1.00  0.00           H  
ATOM    539  HG3 MET A 139       2.075  -1.099   6.438  1.00  0.00           H  
ATOM    540  HE1 MET A 139       1.885  -0.372   8.844  1.00  0.00           H  
ATOM    541  HE2 MET A 139       3.254  -1.429   9.254  1.00  0.00           H  
ATOM    542  HE3 MET A 139       3.229   0.251   9.823  1.00  0.00           H  
ATOM    543  N   LEU A 140       1.473  -4.355   7.518  1.00  0.00           N  
ATOM    544  CA  LEU A 140       0.292  -4.599   8.347  1.00  0.00           C  
ATOM    545  C   LEU A 140       0.535  -4.156   9.795  1.00  0.00           C  
ATOM    546  O   LEU A 140       1.679  -4.109  10.255  1.00  0.00           O  
ATOM    547  CB  LEU A 140      -0.080  -6.092   8.282  1.00  0.00           C  
ATOM    548  CG  LEU A 140      -0.256  -6.658   6.861  1.00  0.00           C  
ATOM    549  CD1 LEU A 140      -0.468  -8.166   6.914  1.00  0.00           C  
ATOM    550  CD2 LEU A 140      -1.448  -6.018   6.161  1.00  0.00           C  
ATOM    551  H   LEU A 140       2.339  -4.750   7.848  1.00  0.00           H  
ATOM    552  HA  LEU A 140      -0.551  -4.021   7.970  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       0.704  -6.660   8.779  1.00  0.00           H  
ATOM    554  HB3 LEU A 140      -1.003  -6.245   8.841  1.00  0.00           H  
ATOM    555  HG  LEU A 140       0.639  -6.478   6.269  1.00  0.00           H  
ATOM    556 HD11 LEU A 140      -0.577  -8.551   5.903  1.00  0.00           H  
ATOM    557 HD12 LEU A 140      -1.363  -8.399   7.490  1.00  0.00           H  
ATOM    558 HD13 LEU A 140       0.404  -8.630   7.376  1.00  0.00           H  
ATOM    559 HD21 LEU A 140      -2.323  -6.075   6.805  1.00  0.00           H  
ATOM    560 HD22 LEU A 140      -1.642  -6.525   5.218  1.00  0.00           H  
ATOM    561 HD23 LEU A 140      -1.227  -4.975   5.949  1.00  0.00           H  
ATOM    562  N   MET A 141      -0.540  -3.851  10.522  1.00  0.00           N  
ATOM    563  CA  MET A 141      -0.487  -3.633  11.971  1.00  0.00           C  
ATOM    564  C   MET A 141      -0.555  -4.988  12.688  1.00  0.00           C  
ATOM    565  O   MET A 141      -1.404  -5.817  12.355  1.00  0.00           O  
ATOM    566  CB  MET A 141      -1.612  -2.684  12.414  1.00  0.00           C  
ATOM    567  CG  MET A 141      -1.588  -1.335  11.674  1.00  0.00           C  
ATOM    568  SD  MET A 141      -0.009  -0.433  11.654  1.00  0.00           S  
ATOM    569  CE  MET A 141       0.165  -0.031  13.414  1.00  0.00           C  
ATOM    570  H   MET A 141      -1.454  -3.916  10.085  1.00  0.00           H  
ATOM    571  HA  MET A 141       0.464  -3.164  12.227  1.00  0.00           H  
ATOM    572  HB2 MET A 141      -2.577  -3.159  12.237  1.00  0.00           H  
ATOM    573  HB3 MET A 141      -1.513  -2.500  13.484  1.00  0.00           H  
ATOM    574  HG2 MET A 141      -1.884  -1.509  10.639  1.00  0.00           H  
ATOM    575  HG3 MET A 141      -2.340  -0.687  12.121  1.00  0.00           H  
ATOM    576  HE1 MET A 141       0.248  -0.945  14.000  1.00  0.00           H  
ATOM    577  HE2 MET A 141       1.062   0.570  13.563  1.00  0.00           H  
ATOM    578  HE3 MET A 141      -0.704   0.538  13.750  1.00  0.00           H  
ATOM    579  N   PHE A 142       0.324  -5.221  13.668  1.00  0.00           N  
ATOM    580  CA  PHE A 142       0.549  -6.529  14.306  1.00  0.00           C  
ATOM    581  C   PHE A 142       0.262  -6.649  15.808  1.00  0.00           C  
ATOM    582  O   PHE A 142       0.434  -5.682  16.554  1.00  0.00           O  
ATOM    583  CB  PHE A 142       1.943  -7.072  13.943  1.00  0.00           C  
ATOM    584  CG  PHE A 142       2.087  -7.594  12.524  1.00  0.00           C  
ATOM    585  CD1 PHE A 142       2.767  -6.836  11.553  1.00  0.00           C  
ATOM    586  CD2 PHE A 142       1.576  -8.859  12.183  1.00  0.00           C  
ATOM    587  CE1 PHE A 142       2.936  -7.342  10.251  1.00  0.00           C  
ATOM    588  CE2 PHE A 142       1.735  -9.363  10.880  1.00  0.00           C  
ATOM    589  CZ  PHE A 142       2.418  -8.605   9.913  1.00  0.00           C  
ATOM    590  H   PHE A 142       0.969  -4.482  13.908  1.00  0.00           H  
ATOM    591  HA  PHE A 142      -0.152  -7.231  13.855  1.00  0.00           H  
ATOM    592  HB2 PHE A 142       2.687  -6.296  14.128  1.00  0.00           H  
ATOM    593  HB3 PHE A 142       2.178  -7.900  14.614  1.00  0.00           H  
ATOM    594  HD1 PHE A 142       3.168  -5.864  11.806  1.00  0.00           H  
ATOM    595  HD2 PHE A 142       1.078  -9.455  12.931  1.00  0.00           H  
ATOM    596  HE1 PHE A 142       3.465  -6.758   9.510  1.00  0.00           H  
ATOM    597  HE2 PHE A 142       1.345 -10.341  10.627  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       2.550  -8.996   8.913  1.00  0.00           H  
ATOM    599  N   ASP A 143      -0.164  -7.826  16.268  1.00  0.00           N  
ATOM    600  CA  ASP A 143      -0.244  -8.175  17.692  1.00  0.00           C  
ATOM    601  C   ASP A 143       1.074  -8.852  18.117  1.00  0.00           C  
ATOM    602  O   ASP A 143       1.340 -10.004  17.760  1.00  0.00           O  
ATOM    603  CB  ASP A 143      -1.481  -9.054  17.944  1.00  0.00           C  
ATOM    604  CG  ASP A 143      -1.675  -9.443  19.422  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      -2.681 -10.129  19.725  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      -0.870  -9.027  20.289  1.00  0.00           O  
ATOM    607  H   ASP A 143      -0.353  -8.570  15.601  1.00  0.00           H  
ATOM    608  HA  ASP A 143      -0.370  -7.268  18.285  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      -2.366  -8.507  17.608  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      -1.402  -9.962  17.343  1.00  0.00           H  
ATOM    611  N   LYS A 144       1.929  -8.129  18.852  1.00  0.00           N  
ATOM    612  CA  LYS A 144       3.322  -8.529  19.142  1.00  0.00           C  
ATOM    613  C   LYS A 144       3.485  -9.858  19.893  1.00  0.00           C  
ATOM    614  O   LYS A 144       4.521 -10.509  19.747  1.00  0.00           O  
ATOM    615  CB  LYS A 144       4.049  -7.393  19.884  1.00  0.00           C  
ATOM    616  CG  LYS A 144       4.196  -6.128  19.016  1.00  0.00           C  
ATOM    617  CD  LYS A 144       5.116  -5.069  19.645  1.00  0.00           C  
ATOM    618  CE  LYS A 144       4.567  -4.527  20.971  1.00  0.00           C  
ATOM    619  NZ  LYS A 144       5.450  -3.472  21.536  1.00  0.00           N  
ATOM    620  H   LYS A 144       1.635  -7.202  19.129  1.00  0.00           H  
ATOM    621  HA  LYS A 144       3.830  -8.679  18.187  1.00  0.00           H  
ATOM    622  HB2 LYS A 144       3.509  -7.156  20.802  1.00  0.00           H  
ATOM    623  HB3 LYS A 144       5.049  -7.739  20.154  1.00  0.00           H  
ATOM    624  HG2 LYS A 144       4.620  -6.413  18.051  1.00  0.00           H  
ATOM    625  HG3 LYS A 144       3.215  -5.687  18.841  1.00  0.00           H  
ATOM    626  HD2 LYS A 144       6.103  -5.506  19.808  1.00  0.00           H  
ATOM    627  HD3 LYS A 144       5.219  -4.245  18.938  1.00  0.00           H  
ATOM    628  HE2 LYS A 144       3.566  -4.120  20.798  1.00  0.00           H  
ATOM    629  HE3 LYS A 144       4.475  -5.352  21.683  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144       5.083  -3.119  22.410  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144       5.537  -2.688  20.904  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144       6.379  -3.828  21.718  1.00  0.00           H  
ATOM    633  N   THR A 145       2.482 -10.286  20.663  1.00  0.00           N  
ATOM    634  CA  THR A 145       2.478 -11.583  21.373  1.00  0.00           C  
ATOM    635  C   THR A 145       2.160 -12.826  20.531  1.00  0.00           C  
ATOM    636  O   THR A 145       2.481 -13.946  20.936  1.00  0.00           O  
ATOM    637  CB  THR A 145       1.678 -11.557  22.687  1.00  0.00           C  
ATOM    638  OG1 THR A 145       0.323 -11.875  22.459  1.00  0.00           O  
ATOM    639  CG2 THR A 145       1.725 -10.222  23.438  1.00  0.00           C  
ATOM    640  H   THR A 145       1.654  -9.708  20.721  1.00  0.00           H  
ATOM    641  HA  THR A 145       3.507 -11.741  21.698  1.00  0.00           H  
ATOM    642  HB  THR A 145       2.094 -12.332  23.328  1.00  0.00           H  
ATOM    643  HG1 THR A 145      -0.111 -11.947  23.328  1.00  0.00           H  
ATOM    644 HG21 THR A 145       1.262 -10.338  24.418  1.00  0.00           H  
ATOM    645 HG22 THR A 145       1.192  -9.450  22.882  1.00  0.00           H  
ATOM    646 HG23 THR A 145       2.762  -9.918  23.578  1.00  0.00           H  
ATOM    647  N   THR A 146       1.572 -12.633  19.346  1.00  0.00           N  
ATOM    648  CA  THR A 146       1.118 -13.696  18.419  1.00  0.00           C  
ATOM    649  C   THR A 146       1.628 -13.620  16.976  1.00  0.00           C  
ATOM    650  O   THR A 146       1.507 -14.593  16.233  1.00  0.00           O  
ATOM    651  CB  THR A 146      -0.414 -13.863  18.434  1.00  0.00           C  
ATOM    652  OG1 THR A 146      -0.991 -12.921  17.554  1.00  0.00           O  
ATOM    653  CG2 THR A 146      -1.083 -13.683  19.797  1.00  0.00           C  
ATOM    654  H   THR A 146       1.307 -11.682  19.125  1.00  0.00           H  
ATOM    655  HA  THR A 146       1.511 -14.639  18.796  1.00  0.00           H  
ATOM    656  HB  THR A 146      -0.650 -14.862  18.065  1.00  0.00           H  
ATOM    657  HG1 THR A 146      -1.955 -12.991  17.652  1.00  0.00           H  
ATOM    658 HG21 THR A 146      -2.134 -13.961  19.727  1.00  0.00           H  
ATOM    659 HG22 THR A 146      -1.010 -12.646  20.122  1.00  0.00           H  
ATOM    660 HG23 THR A 146      -0.598 -14.328  20.530  1.00  0.00           H  
ATOM    661  N   ASN A 147       2.177 -12.468  16.573  1.00  0.00           N  
ATOM    662  CA  ASN A 147       2.552 -12.075  15.205  1.00  0.00           C  
ATOM    663  C   ASN A 147       1.422 -12.168  14.150  1.00  0.00           C  
ATOM    664  O   ASN A 147       1.685 -12.130  12.944  1.00  0.00           O  
ATOM    665  CB  ASN A 147       3.920 -12.657  14.780  1.00  0.00           C  
ATOM    666  CG  ASN A 147       3.966 -14.170  14.620  1.00  0.00           C  
ATOM    667  OD1 ASN A 147       3.410 -14.747  13.695  1.00  0.00           O  
ATOM    668  ND2 ASN A 147       4.702 -14.862  15.466  1.00  0.00           N  
ATOM    669  H   ASN A 147       2.165 -11.714  17.251  1.00  0.00           H  
ATOM    670  HA  ASN A 147       2.723 -10.998  15.274  1.00  0.00           H  
ATOM    671  HB2 ASN A 147       4.215 -12.215  13.829  1.00  0.00           H  
ATOM    672  HB3 ASN A 147       4.667 -12.354  15.514  1.00  0.00           H  
ATOM    673 HD21 ASN A 147       5.186 -14.396  16.217  1.00  0.00           H  
ATOM    674 HD22 ASN A 147       4.746 -15.863  15.353  1.00  0.00           H  
ATOM    675  N   ARG A 148       0.156 -12.238  14.586  1.00  0.00           N  
ATOM    676  CA  ARG A 148      -1.041 -12.112  13.732  1.00  0.00           C  
ATOM    677  C   ARG A 148      -1.357 -10.635  13.473  1.00  0.00           C  
ATOM    678  O   ARG A 148      -1.119  -9.785  14.336  1.00  0.00           O  
ATOM    679  CB  ARG A 148      -2.240 -12.827  14.386  1.00  0.00           C  
ATOM    680  CG  ARG A 148      -2.016 -14.326  14.678  1.00  0.00           C  
ATOM    681  CD  ARG A 148      -2.402 -15.267  13.527  1.00  0.00           C  
ATOM    682  NE  ARG A 148      -1.676 -14.983  12.269  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      -2.200 -14.843  11.062  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      -3.480 -14.951  10.856  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      -1.449 -14.587  10.030  1.00  0.00           N  
ATOM    686  H   ARG A 148       0.008 -12.272  15.590  1.00  0.00           H  
ATOM    687  HA  ARG A 148      -0.838 -12.570  12.765  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      -2.456 -12.325  15.330  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      -3.122 -12.713  13.754  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      -0.983 -14.515  14.966  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      -2.638 -14.595  15.533  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      -2.187 -16.291  13.834  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      -3.481 -15.188  13.384  1.00  0.00           H  
ATOM    694  HE  ARG A 148      -0.669 -14.958  12.324  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      -4.073 -15.180  11.630  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      -3.876 -14.899   9.923  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      -0.451 -14.512  10.132  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      -1.868 -14.479   9.121  1.00  0.00           H  
ATOM    699  N   HIS A 149      -1.871 -10.309  12.286  1.00  0.00           N  
ATOM    700  CA  HIS A 149      -2.258  -8.932  11.943  1.00  0.00           C  
ATOM    701  C   HIS A 149      -3.625  -8.548  12.545  1.00  0.00           C  
ATOM    702  O   HIS A 149      -4.443  -9.410  12.878  1.00  0.00           O  
ATOM    703  CB  HIS A 149      -2.191  -8.712  10.424  1.00  0.00           C  
ATOM    704  CG  HIS A 149      -3.288  -9.388   9.646  1.00  0.00           C  
ATOM    705  ND1 HIS A 149      -4.594  -8.910   9.533  1.00  0.00           N  
ATOM    706  CD2 HIS A 149      -3.151 -10.498   8.865  1.00  0.00           C  
ATOM    707  CE1 HIS A 149      -5.229  -9.768   8.719  1.00  0.00           C  
ATOM    708  NE2 HIS A 149      -4.387 -10.728   8.304  1.00  0.00           N  
ATOM    709  H   HIS A 149      -2.075 -11.046  11.627  1.00  0.00           H  
ATOM    710  HA  HIS A 149      -1.520  -8.263  12.382  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      -2.260  -7.641  10.233  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      -1.222  -9.048  10.053  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      -2.248 -11.074   8.711  1.00  0.00           H  
ATOM    714  HE1 HIS A 149      -6.272  -9.699   8.435  1.00  0.00           H  
ATOM    715  HE2 HIS A 149      -4.641 -11.489   7.680  1.00  0.00           H  
ATOM    716  N   ARG A 150      -3.868  -7.240  12.698  1.00  0.00           N  
ATOM    717  CA  ARG A 150      -5.069  -6.661  13.340  1.00  0.00           C  
ATOM    718  C   ARG A 150      -6.292  -6.505  12.417  1.00  0.00           C  
ATOM    719  O   ARG A 150      -7.323  -5.991  12.849  1.00  0.00           O  
ATOM    720  CB  ARG A 150      -4.695  -5.322  14.008  1.00  0.00           C  
ATOM    721  CG  ARG A 150      -3.621  -5.472  15.100  1.00  0.00           C  
ATOM    722  CD  ARG A 150      -3.315  -4.120  15.755  1.00  0.00           C  
ATOM    723  NE  ARG A 150      -2.132  -4.218  16.634  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      -1.965  -3.729  17.848  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      -2.883  -3.047  18.471  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      -0.834  -3.932  18.455  1.00  0.00           N  
ATOM    727  H   ARG A 150      -3.125  -6.602  12.421  1.00  0.00           H  
ATOM    728  HA  ARG A 150      -5.397  -7.341  14.129  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      -4.344  -4.626  13.244  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      -5.586  -4.896  14.473  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      -3.971  -6.168  15.863  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      -2.705  -5.867  14.664  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      -3.117  -3.382  14.977  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      -4.195  -3.800  16.314  1.00  0.00           H  
ATOM    735  HE  ARG A 150      -1.325  -4.704  16.266  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      -3.762  -2.872  18.015  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      -2.718  -2.691  19.397  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      -0.117  -4.467  17.977  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      -0.671  -3.566  19.378  1.00  0.00           H  
ATOM    740  N   GLY A 151      -6.189  -6.922  11.152  1.00  0.00           N  
ATOM    741  CA  GLY A 151      -7.194  -6.701  10.100  1.00  0.00           C  
ATOM    742  C   GLY A 151      -6.977  -5.429   9.265  1.00  0.00           C  
ATOM    743  O   GLY A 151      -7.809  -5.115   8.411  1.00  0.00           O  
ATOM    744  H   GLY A 151      -5.353  -7.430  10.893  1.00  0.00           H  
ATOM    745  HA2 GLY A 151      -7.179  -7.554   9.423  1.00  0.00           H  
ATOM    746  HA3 GLY A 151      -8.189  -6.647  10.544  1.00  0.00           H  
ATOM    747  N   PHE A 152      -5.877  -4.700   9.491  1.00  0.00           N  
ATOM    748  CA  PHE A 152      -5.531  -3.440   8.818  1.00  0.00           C  
ATOM    749  C   PHE A 152      -4.035  -3.189   8.552  1.00  0.00           C  
ATOM    750  O   PHE A 152      -3.175  -3.796   9.198  1.00  0.00           O  
ATOM    751  CB  PHE A 152      -6.246  -2.233   9.456  1.00  0.00           C  
ATOM    752  CG  PHE A 152      -6.209  -2.174  10.973  1.00  0.00           C  
ATOM    753  CD1 PHE A 152      -5.170  -1.478  11.618  1.00  0.00           C  
ATOM    754  CD2 PHE A 152      -7.217  -2.788  11.742  1.00  0.00           C  
ATOM    755  CE1 PHE A 152      -5.131  -1.404  13.023  1.00  0.00           C  
ATOM    756  CE2 PHE A 152      -7.179  -2.713  13.146  1.00  0.00           C  
ATOM    757  CZ  PHE A 152      -6.136  -2.023  13.787  1.00  0.00           C  
ATOM    758  H   PHE A 152      -5.229  -5.033  10.189  1.00  0.00           H  
ATOM    759  HA  PHE A 152      -5.951  -3.514   7.815  1.00  0.00           H  
ATOM    760  HB2 PHE A 152      -5.835  -1.310   9.050  1.00  0.00           H  
ATOM    761  HB3 PHE A 152      -7.293  -2.265   9.154  1.00  0.00           H  
ATOM    762  HD1 PHE A 152      -4.405  -0.991  11.031  1.00  0.00           H  
ATOM    763  HD2 PHE A 152      -8.023  -3.320  11.255  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      -4.333  -0.864  13.516  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      -7.952  -3.192  13.733  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      -6.110  -1.962  14.868  1.00  0.00           H  
ATOM    767  N   GLY A 153      -3.713  -2.300   7.609  1.00  0.00           N  
ATOM    768  CA  GLY A 153      -2.341  -2.007   7.185  1.00  0.00           C  
ATOM    769  C   GLY A 153      -2.195  -0.817   6.228  1.00  0.00           C  
ATOM    770  O   GLY A 153      -3.107  -0.005   6.068  1.00  0.00           O  
ATOM    771  H   GLY A 153      -4.468  -1.822   7.124  1.00  0.00           H  
ATOM    772  HA2 GLY A 153      -1.718  -1.816   8.059  1.00  0.00           H  
ATOM    773  HA3 GLY A 153      -1.952  -2.888   6.678  1.00  0.00           H  
ATOM    774  N   PHE A 154      -1.029  -0.733   5.584  1.00  0.00           N  
ATOM    775  CA  PHE A 154      -0.621   0.313   4.641  1.00  0.00           C  
ATOM    776  C   PHE A 154       0.089  -0.207   3.380  1.00  0.00           C  
ATOM    777  O   PHE A 154       0.820  -1.199   3.445  1.00  0.00           O  
ATOM    778  CB  PHE A 154       0.206   1.404   5.342  1.00  0.00           C  
ATOM    779  CG  PHE A 154      -0.557   2.312   6.289  1.00  0.00           C  
ATOM    780  CD1 PHE A 154      -1.076   3.538   5.833  1.00  0.00           C  
ATOM    781  CD2 PHE A 154      -0.695   1.958   7.645  1.00  0.00           C  
ATOM    782  CE1 PHE A 154      -1.725   4.407   6.730  1.00  0.00           C  
ATOM    783  CE2 PHE A 154      -1.356   2.819   8.539  1.00  0.00           C  
ATOM    784  CZ  PHE A 154      -1.868   4.046   8.081  1.00  0.00           C  
ATOM    785  H   PHE A 154      -0.370  -1.494   5.722  1.00  0.00           H  
ATOM    786  HA  PHE A 154      -1.529   0.797   4.283  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       1.030   0.937   5.881  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       0.652   2.040   4.575  1.00  0.00           H  
ATOM    789  HD1 PHE A 154      -0.966   3.820   4.795  1.00  0.00           H  
ATOM    790  HD2 PHE A 154      -0.286   1.023   8.005  1.00  0.00           H  
ATOM    791  HE1 PHE A 154      -2.116   5.352   6.381  1.00  0.00           H  
ATOM    792  HE2 PHE A 154      -1.462   2.541   9.579  1.00  0.00           H  
ATOM    793  HZ  PHE A 154      -2.371   4.713   8.770  1.00  0.00           H  
ATOM    794  N   VAL A 155      -0.086   0.472   2.243  1.00  0.00           N  
ATOM    795  CA  VAL A 155       0.516   0.108   0.946  1.00  0.00           C  
ATOM    796  C   VAL A 155       1.119   1.331   0.250  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.449   2.352   0.079  1.00  0.00           O  
ATOM    798  CB  VAL A 155      -0.483  -0.648   0.039  1.00  0.00           C  
ATOM    799  CG1 VAL A 155       0.188  -1.172  -1.229  1.00  0.00           C  
ATOM    800  CG2 VAL A 155      -1.141  -1.844   0.742  1.00  0.00           C  
ATOM    801  H   VAL A 155      -0.697   1.284   2.266  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.341  -0.580   1.135  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -1.274   0.033  -0.263  1.00  0.00           H  
ATOM    804 HG11 VAL A 155       0.567  -0.344  -1.826  1.00  0.00           H  
ATOM    805 HG12 VAL A 155       1.008  -1.837  -0.957  1.00  0.00           H  
ATOM    806 HG13 VAL A 155      -0.533  -1.721  -1.835  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -1.726  -1.508   1.596  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -1.814  -2.353   0.053  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -0.378  -2.544   1.083  1.00  0.00           H  
ATOM    810  N   THR A 156       2.387   1.231  -0.152  1.00  0.00           N  
ATOM    811  CA  THR A 156       3.125   2.258  -0.903  1.00  0.00           C  
ATOM    812  C   THR A 156       3.109   1.968  -2.397  1.00  0.00           C  
ATOM    813  O   THR A 156       3.603   0.937  -2.848  1.00  0.00           O  
ATOM    814  CB  THR A 156       4.583   2.372  -0.441  1.00  0.00           C  
ATOM    815  OG1 THR A 156       4.635   2.657   0.942  1.00  0.00           O  
ATOM    816  CG2 THR A 156       5.339   3.481  -1.176  1.00  0.00           C  
ATOM    817  H   THR A 156       2.866   0.347  -0.002  1.00  0.00           H  
ATOM    818  HA  THR A 156       2.654   3.225  -0.737  1.00  0.00           H  
ATOM    819  HB  THR A 156       5.086   1.422  -0.620  1.00  0.00           H  
ATOM    820  HG1 THR A 156       5.500   2.339   1.261  1.00  0.00           H  
ATOM    821 HG21 THR A 156       5.405   3.247  -2.240  1.00  0.00           H  
ATOM    822 HG22 THR A 156       6.349   3.565  -0.775  1.00  0.00           H  
ATOM    823 HG23 THR A 156       4.821   4.432  -1.064  1.00  0.00           H  
ATOM    824  N   PHE A 157       2.610   2.921  -3.171  1.00  0.00           N  
ATOM    825  CA  PHE A 157       2.619   2.914  -4.633  1.00  0.00           C  
ATOM    826  C   PHE A 157       3.819   3.575  -5.324  1.00  0.00           C  
ATOM    827  O   PHE A 157       4.495   4.418  -4.737  1.00  0.00           O  
ATOM    828  CB  PHE A 157       1.256   3.383  -5.157  1.00  0.00           C  
ATOM    829  CG  PHE A 157       0.182   2.318  -5.127  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -0.195   1.660  -6.311  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -0.458   1.998  -3.914  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -1.215   0.694  -6.285  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -1.469   1.024  -3.891  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -1.847   0.372  -5.074  1.00  0.00           C  
ATOM    835  H   PHE A 157       2.299   3.781  -2.726  1.00  0.00           H  
ATOM    836  HA  PHE A 157       2.700   1.872  -4.932  1.00  0.00           H  
ATOM    837  HB2 PHE A 157       0.918   4.217  -4.542  1.00  0.00           H  
ATOM    838  HB3 PHE A 157       1.361   3.743  -6.180  1.00  0.00           H  
ATOM    839  HD1 PHE A 157       0.288   1.906  -7.245  1.00  0.00           H  
ATOM    840  HD2 PHE A 157      -0.179   2.505  -3.001  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -1.529   0.210  -7.199  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -1.964   0.788  -2.965  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -2.639  -0.362  -5.060  1.00  0.00           H  
ATOM    844  N   GLU A 158       4.079   3.224  -6.586  1.00  0.00           N  
ATOM    845  CA  GLU A 158       5.076   3.911  -7.424  1.00  0.00           C  
ATOM    846  C   GLU A 158       4.683   5.367  -7.738  1.00  0.00           C  
ATOM    847  O   GLU A 158       5.546   6.247  -7.791  1.00  0.00           O  
ATOM    848  CB  GLU A 158       5.266   3.096  -8.716  1.00  0.00           C  
ATOM    849  CG  GLU A 158       6.216   3.706  -9.763  1.00  0.00           C  
ATOM    850  CD  GLU A 158       7.688   3.813  -9.310  1.00  0.00           C  
ATOM    851  OE1 GLU A 158       8.070   3.210  -8.279  1.00  0.00           O  
ATOM    852  OE2 GLU A 158       8.486   4.470 -10.021  1.00  0.00           O  
ATOM    853  H   GLU A 158       3.554   2.455  -6.996  1.00  0.00           H  
ATOM    854  HA  GLU A 158       6.025   3.941  -6.889  1.00  0.00           H  
ATOM    855  HB2 GLU A 158       5.629   2.107  -8.445  1.00  0.00           H  
ATOM    856  HB3 GLU A 158       4.289   2.972  -9.189  1.00  0.00           H  
ATOM    857  HG2 GLU A 158       6.177   3.069 -10.649  1.00  0.00           H  
ATOM    858  HG3 GLU A 158       5.845   4.688 -10.062  1.00  0.00           H  
ATOM    859  N   SER A 159       3.384   5.634  -7.920  1.00  0.00           N  
ATOM    860  CA  SER A 159       2.846   6.955  -8.272  1.00  0.00           C  
ATOM    861  C   SER A 159       1.434   7.189  -7.724  1.00  0.00           C  
ATOM    862  O   SER A 159       0.609   6.275  -7.651  1.00  0.00           O  
ATOM    863  CB  SER A 159       2.868   7.139  -9.795  1.00  0.00           C  
ATOM    864  OG  SER A 159       2.326   8.400 -10.157  1.00  0.00           O  
ATOM    865  H   SER A 159       2.729   4.868  -7.842  1.00  0.00           H  
ATOM    866  HA  SER A 159       3.492   7.719  -7.842  1.00  0.00           H  
ATOM    867  HB2 SER A 159       3.899   7.073 -10.148  1.00  0.00           H  
ATOM    868  HB3 SER A 159       2.285   6.348 -10.267  1.00  0.00           H  
ATOM    869  HG  SER A 159       2.554   8.572 -11.090  1.00  0.00           H  
ATOM    870  N   GLU A 160       1.142   8.446  -7.386  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -0.190   8.919  -6.993  1.00  0.00           C  
ATOM    872  C   GLU A 160      -1.233   8.760  -8.117  1.00  0.00           C  
ATOM    873  O   GLU A 160      -2.422   8.609  -7.841  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -0.095  10.383  -6.535  1.00  0.00           C  
ATOM    875  CG  GLU A 160       0.347  11.375  -7.627  1.00  0.00           C  
ATOM    876  CD  GLU A 160       0.574  12.811  -7.107  1.00  0.00           C  
ATOM    877  OE1 GLU A 160       0.263  13.116  -5.931  1.00  0.00           O  
ATOM    878  OE2 GLU A 160       1.073  13.657  -7.890  1.00  0.00           O  
ATOM    879  H   GLU A 160       1.855   9.145  -7.540  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -0.531   8.329  -6.144  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -1.073  10.686  -6.163  1.00  0.00           H  
ATOM    882  HB3 GLU A 160       0.619  10.427  -5.713  1.00  0.00           H  
ATOM    883  HG2 GLU A 160       1.277  11.017  -8.076  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -0.415  11.401  -8.408  1.00  0.00           H  
ATOM    885  N   ASP A 161      -0.794   8.721  -9.379  1.00  0.00           N  
ATOM    886  CA  ASP A 161      -1.654   8.451 -10.540  1.00  0.00           C  
ATOM    887  C   ASP A 161      -2.317   7.062 -10.556  1.00  0.00           C  
ATOM    888  O   ASP A 161      -3.432   6.908 -11.062  1.00  0.00           O  
ATOM    889  CB  ASP A 161      -0.899   8.713 -11.856  1.00  0.00           C  
ATOM    890  CG  ASP A 161      -0.650  10.195 -12.197  1.00  0.00           C  
ATOM    891  OD1 ASP A 161      -1.173  11.110 -11.517  1.00  0.00           O  
ATOM    892  OD2 ASP A 161       0.069  10.452 -13.194  1.00  0.00           O  
ATOM    893  H   ASP A 161       0.199   8.863  -9.529  1.00  0.00           H  
ATOM    894  HA  ASP A 161      -2.484   9.158 -10.500  1.00  0.00           H  
ATOM    895  HB2 ASP A 161       0.052   8.176 -11.832  1.00  0.00           H  
ATOM    896  HB3 ASP A 161      -1.487   8.288 -12.672  1.00  0.00           H  
ATOM    897  N   ILE A 162      -1.656   6.055  -9.969  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -2.242   4.724  -9.734  1.00  0.00           C  
ATOM    899  C   ILE A 162      -3.206   4.782  -8.545  1.00  0.00           C  
ATOM    900  O   ILE A 162      -4.348   4.325  -8.645  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -1.143   3.659  -9.496  1.00  0.00           C  
ATOM    902  CG1 ILE A 162       0.004   3.680 -10.534  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -1.784   2.262  -9.425  1.00  0.00           C  
ATOM    904  CD1 ILE A 162      -0.428   3.492 -11.995  1.00  0.00           C  
ATOM    905  H   ILE A 162      -0.751   6.258  -9.564  1.00  0.00           H  
ATOM    906  HA  ILE A 162      -2.824   4.431 -10.611  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -0.684   3.858  -8.527  1.00  0.00           H  
ATOM    908 HG12 ILE A 162       0.540   4.626 -10.453  1.00  0.00           H  
ATOM    909 HG13 ILE A 162       0.715   2.892 -10.282  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -2.354   2.059 -10.332  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -1.010   1.504  -9.310  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -2.454   2.194  -8.568  1.00  0.00           H  
ATOM    913 HD11 ILE A 162       0.454   3.525 -12.635  1.00  0.00           H  
ATOM    914 HD12 ILE A 162      -0.916   2.527 -12.128  1.00  0.00           H  
ATOM    915 HD13 ILE A 162      -1.108   4.289 -12.296  1.00  0.00           H  
ATOM    916  N   VAL A 163      -2.769   5.397  -7.437  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -3.551   5.528  -6.194  1.00  0.00           C  
ATOM    918  C   VAL A 163      -4.891   6.222  -6.472  1.00  0.00           C  
ATOM    919  O   VAL A 163      -5.893   5.855  -5.865  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -2.763   6.339  -5.143  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -3.606   6.768  -3.936  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -1.580   5.512  -4.640  1.00  0.00           C  
ATOM    923  H   VAL A 163      -1.827   5.768  -7.448  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -3.742   4.525  -5.803  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -2.376   7.244  -5.604  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -4.299   7.559  -4.226  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -4.175   5.919  -3.565  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -2.965   7.160  -3.146  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -0.911   5.292  -5.470  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -1.031   6.072  -3.887  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -1.934   4.577  -4.203  1.00  0.00           H  
ATOM    932  N   GLU A 164      -4.944   7.172  -7.411  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -6.153   7.898  -7.796  1.00  0.00           C  
ATOM    934  C   GLU A 164      -7.331   6.970  -8.147  1.00  0.00           C  
ATOM    935  O   GLU A 164      -8.461   7.241  -7.735  1.00  0.00           O  
ATOM    936  CB  GLU A 164      -5.811   8.799  -8.998  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -6.652  10.074  -8.948  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -6.551  10.963 -10.207  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -5.776  10.661 -11.147  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -7.268  11.993 -10.263  1.00  0.00           O  
ATOM    941  H   GLU A 164      -4.074   7.519  -7.800  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -6.454   8.519  -6.951  1.00  0.00           H  
ATOM    943  HB2 GLU A 164      -4.761   9.090  -8.969  1.00  0.00           H  
ATOM    944  HB3 GLU A 164      -5.996   8.255  -9.927  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -7.695   9.795  -8.793  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -6.312  10.635  -8.076  1.00  0.00           H  
ATOM    947  N   LYS A 165      -7.082   5.851  -8.849  1.00  0.00           N  
ATOM    948  CA  LYS A 165      -8.098   4.816  -9.108  1.00  0.00           C  
ATOM    949  C   LYS A 165      -8.283   3.879  -7.912  1.00  0.00           C  
ATOM    950  O   LYS A 165      -9.419   3.620  -7.523  1.00  0.00           O  
ATOM    951  CB  LYS A 165      -7.772   4.060 -10.410  1.00  0.00           C  
ATOM    952  CG  LYS A 165      -8.722   2.881 -10.717  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -10.233   3.212 -10.760  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -10.622   4.256 -11.820  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -10.392   3.772 -13.209  1.00  0.00           N  
ATOM    956  H   LYS A 165      -6.122   5.671  -9.125  1.00  0.00           H  
ATOM    957  HA  LYS A 165      -9.058   5.313  -9.250  1.00  0.00           H  
ATOM    958  HB2 LYS A 165      -7.801   4.766 -11.242  1.00  0.00           H  
ATOM    959  HB3 LYS A 165      -6.752   3.670 -10.348  1.00  0.00           H  
ATOM    960  HG2 LYS A 165      -8.428   2.446 -11.672  1.00  0.00           H  
ATOM    961  HG3 LYS A 165      -8.558   2.110  -9.964  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -10.803   2.295 -10.927  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -10.562   3.577  -9.786  1.00  0.00           H  
ATOM    964  HE2 LYS A 165     -11.682   4.495 -11.690  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -10.055   5.174 -11.643  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -10.915   2.926 -13.395  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165      -9.415   3.580 -13.383  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -10.688   4.462 -13.886  1.00  0.00           H  
ATOM    969  N   VAL A 166      -7.199   3.402  -7.293  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -7.277   2.467  -6.149  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.128   3.029  -5.005  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.986   2.323  -4.483  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -5.882   2.071  -5.630  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -5.960   1.025  -4.521  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -5.005   1.471  -6.729  1.00  0.00           C  
ATOM    976  H   VAL A 166      -6.291   3.675  -7.647  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -7.767   1.556  -6.496  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -5.386   2.949  -5.223  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -6.485   0.142  -4.885  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -4.955   0.746  -4.207  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -6.482   1.425  -3.653  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -5.446   0.542  -7.086  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -4.897   2.154  -7.564  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -4.017   1.270  -6.323  1.00  0.00           H  
ATOM    985  N   CYS A 167      -7.936   4.304  -4.658  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.667   5.008  -3.604  1.00  0.00           C  
ATOM    987  C   CYS A 167     -10.121   5.337  -4.022  1.00  0.00           C  
ATOM    988  O   CYS A 167     -11.026   5.325  -3.183  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -7.866   6.283  -3.295  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -8.482   7.084  -1.788  1.00  0.00           S  
ATOM    991  H   CYS A 167      -7.214   4.821  -5.150  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -8.705   4.379  -2.714  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -6.812   6.033  -3.159  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -7.947   6.975  -4.136  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -8.025   6.152  -0.938  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.370   5.607  -5.310  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.719   5.845  -5.853  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.599   4.583  -5.817  1.00  0.00           C  
ATOM    999  O   GLU A 168     -13.789   4.665  -5.502  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -11.603   6.410  -7.283  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -12.924   6.582  -8.053  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -13.907   7.619  -7.463  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -13.578   8.333  -6.483  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -15.032   7.746  -8.008  1.00  0.00           O  
ATOM   1005  H   GLU A 168      -9.595   5.607  -5.959  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.211   6.592  -5.230  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -11.095   7.374  -7.241  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -10.980   5.731  -7.867  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -12.670   6.894  -9.070  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -13.419   5.613  -8.140  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -12.022   3.408  -6.101  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -12.690   2.114  -5.913  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -12.793   1.826  -4.402  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.772   1.647  -3.738  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.936   0.970  -6.628  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -11.653   1.210  -8.125  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -12.736  -0.333  -6.523  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -10.431   0.410  -8.596  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -11.044   3.410  -6.373  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -13.685   2.178  -6.353  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.982   0.838  -6.118  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -12.523   0.938  -8.725  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -11.458   2.260  -8.303  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -13.691  -0.213  -7.034  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -12.189  -1.143  -7.002  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -12.899  -0.599  -5.482  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -10.546  -0.648  -8.367  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169     -10.321   0.505  -9.675  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169      -9.533   0.787  -8.107  1.00  0.00           H  
ATOM   1030  N   HIS A 170     -14.004   1.769  -3.831  1.00  0.00           N  
ATOM   1031  CA  HIS A 170     -14.158   1.587  -2.375  1.00  0.00           C  
ATOM   1032  C   HIS A 170     -13.722   0.187  -1.917  1.00  0.00           C  
ATOM   1033  O   HIS A 170     -12.934   0.077  -0.978  1.00  0.00           O  
ATOM   1034  CB  HIS A 170     -15.601   1.902  -1.941  1.00  0.00           C  
ATOM   1035  CG  HIS A 170     -15.766   2.216  -0.467  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170     -16.297   3.409   0.036  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170     -15.403   1.429   0.591  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170     -16.288   3.294   1.375  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170     -15.748   2.118   1.736  1.00  0.00           N  
ATOM   1040  H   HIS A 170     -14.820   1.956  -4.396  1.00  0.00           H  
ATOM   1041  HA  HIS A 170     -13.502   2.302  -1.876  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -15.945   2.773  -2.500  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -16.254   1.069  -2.201  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170     -14.952   0.445   0.550  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170     -16.670   4.038   2.065  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170     -15.670   1.779   2.689  1.00  0.00           H  
ATOM   1047  N   PHE A 171     -14.211  -0.866  -2.583  1.00  0.00           N  
ATOM   1048  CA  PHE A 171     -13.964  -2.276  -2.245  1.00  0.00           C  
ATOM   1049  C   PHE A 171     -13.047  -3.079  -3.179  1.00  0.00           C  
ATOM   1050  O   PHE A 171     -13.159  -2.978  -4.402  1.00  0.00           O  
ATOM   1051  CB  PHE A 171     -15.264  -3.011  -1.880  1.00  0.00           C  
ATOM   1052  CG  PHE A 171     -15.804  -2.685  -0.499  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171     -16.786  -1.689  -0.340  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171     -15.327  -3.378   0.630  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171     -17.284  -1.385   0.941  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171     -15.825  -3.078   1.910  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171     -16.802  -2.078   2.066  1.00  0.00           C  
ATOM   1058  H   PHE A 171     -14.810  -0.681  -3.373  1.00  0.00           H  
ATOM   1059  HA  PHE A 171     -13.409  -2.257  -1.309  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171     -16.023  -2.799  -2.635  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171     -15.075  -4.085  -1.914  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171     -17.161  -1.155  -1.201  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171     -14.572  -4.142   0.518  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171     -18.036  -0.616   1.060  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171     -15.451  -3.611   2.774  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171     -17.183  -1.844   3.051  1.00  0.00           H  
ATOM   1067  N   HIS A 172     -12.172  -3.910  -2.606  1.00  0.00           N  
ATOM   1068  CA  HIS A 172     -11.136  -4.684  -3.302  1.00  0.00           C  
ATOM   1069  C   HIS A 172     -11.096  -6.130  -2.799  1.00  0.00           C  
ATOM   1070  O   HIS A 172     -11.034  -6.364  -1.592  1.00  0.00           O  
ATOM   1071  CB  HIS A 172      -9.775  -4.004  -3.093  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -9.640  -2.665  -3.775  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -9.133  -2.465  -5.061  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172      -9.970  -1.453  -3.239  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -9.154  -1.136  -5.261  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -9.650  -0.506  -4.184  1.00  0.00           N  
ATOM   1077  H   HIS A 172     -12.161  -3.947  -1.591  1.00  0.00           H  
ATOM   1078  HA  HIS A 172     -11.343  -4.706  -4.374  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172      -9.594  -3.875  -2.025  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -8.993  -4.660  -3.481  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172     -10.406  -1.276  -2.268  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.818  -0.643  -6.166  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -9.766   0.507  -4.094  1.00  0.00           H  
ATOM   1084  N   GLU A 173     -11.126  -7.114  -3.700  1.00  0.00           N  
ATOM   1085  CA  GLU A 173     -11.067  -8.534  -3.322  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -9.639  -8.988  -2.969  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -8.690  -8.714  -3.705  1.00  0.00           O  
ATOM   1088  CB  GLU A 173     -11.687  -9.398  -4.428  1.00  0.00           C  
ATOM   1089  CG  GLU A 173     -11.705 -10.901  -4.095  1.00  0.00           C  
ATOM   1090  CD  GLU A 173     -12.402 -11.763  -5.171  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173     -12.367 -13.010  -5.040  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173     -12.985 -11.229  -6.147  1.00  0.00           O  
ATOM   1093  H   GLU A 173     -11.150  -6.884  -4.683  1.00  0.00           H  
ATOM   1094  HA  GLU A 173     -11.685  -8.672  -2.436  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173     -12.712  -9.060  -4.576  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173     -11.122  -9.248  -5.347  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173     -10.678 -11.252  -3.979  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173     -12.218 -11.039  -3.141  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -9.513  -9.719  -1.858  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -8.286 -10.332  -1.323  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -8.667 -11.660  -0.650  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -9.433 -11.659   0.313  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -7.590  -9.390  -0.303  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -7.192  -8.044  -0.958  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -6.369 -10.086   0.334  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -6.298  -7.116  -0.125  1.00  0.00           C  
ATOM   1107  H   ILE A 174     -10.369  -9.881  -1.332  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -7.596 -10.535  -2.142  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -8.303  -9.184   0.499  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -6.672  -8.249  -1.893  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -8.101  -7.490  -1.191  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -5.624 -10.314  -0.424  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -5.923  -9.438   1.085  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -6.659 -11.004   0.841  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -6.228  -6.147  -0.620  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -6.724  -6.982   0.867  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -5.295  -7.531  -0.040  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -8.144 -12.797  -1.125  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -8.415 -14.130  -0.558  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -9.927 -14.426  -0.378  1.00  0.00           C  
ATOM   1121  O   ASN A 175     -10.368 -14.874   0.682  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -7.589 -14.334   0.731  1.00  0.00           C  
ATOM   1123  CG  ASN A 175      -6.086 -14.331   0.511  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -5.560 -14.875  -0.450  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175      -5.345 -13.776   1.438  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -7.530 -12.745  -1.929  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -8.067 -14.865  -1.285  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175      -7.853 -13.564   1.456  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175      -7.838 -15.298   1.172  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175      -5.784 -13.310   2.225  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175      -4.331 -13.864   1.383  1.00  0.00           H  
ATOM   1132  N   ASN A 176     -10.729 -14.122  -1.406  1.00  0.00           N  
ATOM   1133  CA  ASN A 176     -12.207 -14.165  -1.453  1.00  0.00           C  
ATOM   1134  C   ASN A 176     -12.956 -13.151  -0.536  1.00  0.00           C  
ATOM   1135  O   ASN A 176     -14.136 -12.881  -0.776  1.00  0.00           O  
ATOM   1136  CB  ASN A 176     -12.717 -15.607  -1.233  1.00  0.00           C  
ATOM   1137  CG  ASN A 176     -12.079 -16.628  -2.161  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176     -12.344 -16.676  -3.354  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176     -11.251 -17.508  -1.640  1.00  0.00           N  
ATOM   1140  H   ASN A 176     -10.272 -13.765  -2.234  1.00  0.00           H  
ATOM   1141  HA  ASN A 176     -12.472 -13.916  -2.488  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176     -12.559 -15.902  -0.197  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176     -13.792 -15.630  -1.410  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176     -11.045 -17.481  -0.653  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176     -10.841 -18.204  -2.244  1.00  0.00           H  
ATOM   1146  N   LYS A 177     -12.310 -12.568   0.489  1.00  0.00           N  
ATOM   1147  CA  LYS A 177     -12.814 -11.453   1.327  1.00  0.00           C  
ATOM   1148  C   LYS A 177     -12.733 -10.133   0.543  1.00  0.00           C  
ATOM   1149  O   LYS A 177     -11.910 -10.007  -0.364  1.00  0.00           O  
ATOM   1150  CB  LYS A 177     -11.976 -11.423   2.628  1.00  0.00           C  
ATOM   1151  CG  LYS A 177     -12.247 -10.275   3.617  1.00  0.00           C  
ATOM   1152  CD  LYS A 177     -13.662 -10.289   4.214  1.00  0.00           C  
ATOM   1153  CE  LYS A 177     -13.830  -9.101   5.169  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177     -15.182  -9.071   5.786  1.00  0.00           N  
ATOM   1155  H   LYS A 177     -11.324 -12.786   0.589  1.00  0.00           H  
ATOM   1156  HA  LYS A 177     -13.859 -11.615   1.610  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177     -12.123 -12.369   3.154  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177     -10.921 -11.366   2.361  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177     -11.532 -10.363   4.437  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177     -12.061  -9.318   3.129  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177     -14.407 -10.222   3.422  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177     -13.811 -11.223   4.761  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177     -13.064  -9.167   5.948  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177     -13.650  -8.174   4.614  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177     -15.274  -8.286   6.418  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177     -15.362  -9.913   6.318  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177     -15.906  -8.984   5.086  1.00  0.00           H  
ATOM   1168  N   MET A 178     -13.555  -9.139   0.880  1.00  0.00           N  
ATOM   1169  CA  MET A 178     -13.403  -7.769   0.368  1.00  0.00           C  
ATOM   1170  C   MET A 178     -12.902  -6.816   1.460  1.00  0.00           C  
ATOM   1171  O   MET A 178     -13.512  -6.697   2.524  1.00  0.00           O  
ATOM   1172  CB  MET A 178     -14.689  -7.252  -0.285  1.00  0.00           C  
ATOM   1173  CG  MET A 178     -15.063  -8.061  -1.533  1.00  0.00           C  
ATOM   1174  SD  MET A 178     -16.249  -7.244  -2.641  1.00  0.00           S  
ATOM   1175  CE  MET A 178     -17.688  -7.091  -1.547  1.00  0.00           C  
ATOM   1176  H   MET A 178     -14.235  -9.298   1.606  1.00  0.00           H  
ATOM   1177  HA  MET A 178     -12.647  -7.770  -0.414  1.00  0.00           H  
ATOM   1178  HB2 MET A 178     -15.509  -7.276   0.432  1.00  0.00           H  
ATOM   1179  HB3 MET A 178     -14.521  -6.219  -0.592  1.00  0.00           H  
ATOM   1180  HG2 MET A 178     -14.156  -8.247  -2.111  1.00  0.00           H  
ATOM   1181  HG3 MET A 178     -15.468  -9.026  -1.225  1.00  0.00           H  
ATOM   1182  HE1 MET A 178     -17.967  -8.072  -1.163  1.00  0.00           H  
ATOM   1183  HE2 MET A 178     -17.452  -6.429  -0.713  1.00  0.00           H  
ATOM   1184  HE3 MET A 178     -18.526  -6.672  -2.103  1.00  0.00           H  
ATOM   1185  N   VAL A 179     -11.796  -6.129   1.172  1.00  0.00           N  
ATOM   1186  CA  VAL A 179     -11.231  -5.019   1.954  1.00  0.00           C  
ATOM   1187  C   VAL A 179     -11.643  -3.661   1.393  1.00  0.00           C  
ATOM   1188  O   VAL A 179     -12.044  -3.566   0.234  1.00  0.00           O  
ATOM   1189  CB  VAL A 179      -9.694  -5.123   2.085  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -9.251  -6.537   2.462  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -8.922  -4.703   0.827  1.00  0.00           C  
ATOM   1192  H   VAL A 179     -11.383  -6.283   0.258  1.00  0.00           H  
ATOM   1193  HA  VAL A 179     -11.631  -5.075   2.967  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -9.377  -4.458   2.885  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -9.836  -6.890   3.308  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -9.380  -7.220   1.622  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -8.203  -6.504   2.741  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -7.852  -4.798   1.006  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -9.198  -5.340  -0.012  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -9.129  -3.663   0.578  1.00  0.00           H  
ATOM   1201  N   GLU A 180     -11.498  -2.601   2.183  1.00  0.00           N  
ATOM   1202  CA  GLU A 180     -11.621  -1.218   1.708  1.00  0.00           C  
ATOM   1203  C   GLU A 180     -10.344  -0.421   1.993  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -9.559  -0.774   2.878  1.00  0.00           O  
ATOM   1205  CB  GLU A 180     -12.904  -0.548   2.230  1.00  0.00           C  
ATOM   1206  CG  GLU A 180     -13.007  -0.361   3.752  1.00  0.00           C  
ATOM   1207  CD  GLU A 180     -12.310   0.901   4.305  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180     -12.082   0.961   5.536  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180     -12.050   1.861   3.539  1.00  0.00           O  
ATOM   1210  H   GLU A 180     -11.134  -2.741   3.122  1.00  0.00           H  
ATOM   1211  HA  GLU A 180     -11.708  -1.239   0.623  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180     -13.024   0.414   1.737  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180     -13.743  -1.169   1.915  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180     -14.069  -0.281   3.996  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180     -12.635  -1.255   4.246  1.00  0.00           H  
ATOM   1216  N   CYS A 181     -10.115   0.637   1.210  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -8.905   1.454   1.304  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -9.176   2.959   1.168  1.00  0.00           C  
ATOM   1219  O   CYS A 181     -10.185   3.378   0.590  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -7.853   0.951   0.301  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -8.400   1.198  -1.409  1.00  0.00           S  
ATOM   1222  H   CYS A 181     -10.814   0.895   0.524  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -8.492   1.319   2.304  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -6.924   1.501   0.448  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -7.656  -0.107   0.473  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -9.340   0.242  -1.420  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -8.265   3.768   1.724  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -8.311   5.244   1.768  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -6.917   5.858   1.654  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -5.908   5.158   1.697  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -8.992   5.737   3.067  1.00  0.00           C  
ATOM   1232  CG  LYS A 182     -10.461   5.340   3.237  1.00  0.00           C  
ATOM   1233  CD  LYS A 182     -11.411   5.941   2.183  1.00  0.00           C  
ATOM   1234  CE  LYS A 182     -12.794   5.274   2.169  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182     -12.719   3.851   1.749  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -7.451   3.317   2.135  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -8.872   5.605   0.908  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -8.433   5.348   3.919  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -8.946   6.826   3.118  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182     -10.520   4.256   3.231  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182     -10.776   5.697   4.215  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182     -11.534   7.005   2.393  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182     -10.985   5.852   1.185  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182     -13.249   5.354   3.160  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182     -13.425   5.827   1.466  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182     -13.615   3.501   1.445  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182     -12.396   3.252   2.513  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182     -12.042   3.733   1.000  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -6.862   7.184   1.548  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -5.607   7.964   1.548  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -4.825   7.762   2.852  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -5.399   7.782   3.941  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -5.892   9.453   1.264  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -6.840  10.122   2.282  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -7.255  11.542   1.878  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -6.090  12.536   1.940  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -6.554  13.909   1.619  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -7.750   7.664   1.613  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -4.965   7.588   0.747  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -4.944   9.991   1.252  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -6.333   9.532   0.268  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -7.750   9.529   2.373  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -6.362  10.162   3.261  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -7.673  11.525   0.870  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -8.037  11.873   2.565  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -5.657  12.514   2.945  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -5.317  12.227   1.230  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -5.793  14.581   1.642  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -7.271  14.222   2.257  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -6.929  13.950   0.673  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -3.514   7.559   2.739  1.00  0.00           N  
ATOM   1272  CA  ALA A 184      -2.617   7.461   3.889  1.00  0.00           C  
ATOM   1273  C   ALA A 184      -2.262   8.863   4.428  1.00  0.00           C  
ATOM   1274  O   ALA A 184      -2.056   9.802   3.656  1.00  0.00           O  
ATOM   1275  CB  ALA A 184      -1.390   6.651   3.466  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -3.099   7.572   1.816  1.00  0.00           H  
ATOM   1277  HA  ALA A 184      -3.122   6.908   4.683  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184      -0.881   7.164   2.652  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184      -0.710   6.529   4.309  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184      -1.710   5.667   3.121  1.00  0.00           H  
ATOM   1281  N   GLN A 185      -2.211   9.020   5.754  1.00  0.00           N  
ATOM   1282  CA  GLN A 185      -2.024  10.326   6.403  1.00  0.00           C  
ATOM   1283  C   GLN A 185      -0.564  10.833   6.329  1.00  0.00           C  
ATOM   1284  O   GLN A 185       0.362  10.036   6.516  1.00  0.00           O  
ATOM   1285  CB  GLN A 185      -2.498  10.263   7.866  1.00  0.00           C  
ATOM   1286  CG  GLN A 185      -4.006   9.972   7.980  1.00  0.00           C  
ATOM   1287  CD  GLN A 185      -4.527   9.997   9.420  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185      -3.804  10.172  10.394  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -5.817   9.823   9.615  1.00  0.00           N  
ATOM   1290  H   GLN A 185      -2.351   8.213   6.344  1.00  0.00           H  
ATOM   1291  HA  GLN A 185      -2.664  11.038   5.885  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185      -1.936   9.492   8.396  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185      -2.294  11.225   8.336  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185      -4.555  10.715   7.402  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185      -4.221   8.990   7.556  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185      -6.437   9.677   8.832  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -6.163   9.839  10.562  1.00  0.00           H  
ATOM   1298  N   PRO A 186      -0.328  12.148   6.123  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       1.018  12.735   6.098  1.00  0.00           C  
ATOM   1300  C   PRO A 186       1.635  12.964   7.493  1.00  0.00           C  
ATOM   1301  O   PRO A 186       2.841  13.190   7.605  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       0.849  14.048   5.327  1.00  0.00           C  
ATOM   1303  CG  PRO A 186      -0.561  14.492   5.715  1.00  0.00           C  
ATOM   1304  CD  PRO A 186      -1.321  13.168   5.800  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       1.688  12.078   5.555  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       1.602  14.790   5.592  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       0.883  13.846   4.255  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186      -0.540  14.971   6.696  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186      -0.993  15.160   4.971  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186      -2.097  13.230   6.565  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186      -1.767  12.944   4.829  1.00  0.00           H  
ATOM   1312  N   LYS A 187       0.809  12.891   8.547  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       1.179  12.970   9.978  1.00  0.00           C  
ATOM   1314  C   LYS A 187       2.044  14.195  10.339  1.00  0.00           C  
ATOM   1315  O   LYS A 187       3.081  14.083  10.995  1.00  0.00           O  
ATOM   1316  CB  LYS A 187       1.758  11.623  10.460  1.00  0.00           C  
ATOM   1317  CG  LYS A 187       0.732  10.479  10.353  1.00  0.00           C  
ATOM   1318  CD  LYS A 187       1.245   9.153  10.936  1.00  0.00           C  
ATOM   1319  CE  LYS A 187       2.431   8.593  10.139  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187       2.888   7.287  10.687  1.00  0.00           N  
ATOM   1321  H   LYS A 187      -0.152  12.692   8.317  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       0.257  13.128  10.540  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187       2.647  11.384   9.874  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187       2.050  11.717  11.508  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187      -0.169  10.765  10.898  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187       0.463  10.320   9.310  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187       1.538   9.308  11.976  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187       0.426   8.431  10.913  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187       2.128   8.474   9.095  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187       3.253   9.314  10.170  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187       2.150   6.596  10.654  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187       3.186   7.377  11.650  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187       3.671   6.926  10.159  1.00  0.00           H  
ATOM   1334  N   GLU A 188       1.611  15.372   9.889  1.00  0.00           N  
ATOM   1335  CA  GLU A 188       2.301  16.663  10.059  1.00  0.00           C  
ATOM   1336  C   GLU A 188       1.307  17.828  10.245  1.00  0.00           C  
ATOM   1337  O   GLU A 188       0.143  17.733   9.841  1.00  0.00           O  
ATOM   1338  CB  GLU A 188       3.264  16.899   8.876  1.00  0.00           C  
ATOM   1339  CG  GLU A 188       2.596  17.032   7.490  1.00  0.00           C  
ATOM   1340  CD  GLU A 188       2.157  18.459   7.086  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188       1.496  18.595   6.027  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188       2.484  19.452   7.777  1.00  0.00           O  
ATOM   1343  H   GLU A 188       0.740  15.381   9.381  1.00  0.00           H  
ATOM   1344  HA  GLU A 188       2.907  16.620  10.966  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188       3.891  17.767   9.080  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188       3.938  16.041   8.832  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188       3.322  16.689   6.748  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188       1.741  16.355   7.429  1.00  0.00           H  
ATOM   1349  N   VAL A 189       1.763  18.926  10.861  1.00  0.00           N  
ATOM   1350  CA  VAL A 189       0.983  20.160  11.083  1.00  0.00           C  
ATOM   1351  C   VAL A 189       1.822  21.440  10.967  1.00  0.00           C  
ATOM   1352  O   VAL A 189       2.992  21.465  11.359  1.00  0.00           O  
ATOM   1353  CB  VAL A 189       0.160  20.067  12.389  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189       0.994  20.318  13.652  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189      -1.022  21.044  12.392  1.00  0.00           C  
ATOM   1356  H   VAL A 189       2.734  18.946  11.142  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       0.257  20.209  10.271  1.00  0.00           H  
ATOM   1358  HB  VAL A 189      -0.259  19.062  12.458  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189       1.841  19.632  13.676  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189       1.361  21.343  13.673  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189       0.381  20.145  14.536  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189      -0.674  22.076  12.416  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189      -1.637  20.885  11.506  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189      -1.638  20.865  13.275  1.00  0.00           H  
ATOM   1365  N   MET A 190       1.229  22.513  10.431  1.00  0.00           N  
ATOM   1366  CA  MET A 190       1.900  23.804  10.190  1.00  0.00           C  
ATOM   1367  C   MET A 190       2.150  24.619  11.473  1.00  0.00           C  
ATOM   1368  O   MET A 190       3.141  25.346  11.563  1.00  0.00           O  
ATOM   1369  CB  MET A 190       1.040  24.601   9.195  1.00  0.00           C  
ATOM   1370  CG  MET A 190       1.652  25.939   8.751  1.00  0.00           C  
ATOM   1371  SD  MET A 190       3.223  25.836   7.840  1.00  0.00           S  
ATOM   1372  CE  MET A 190       2.677  25.048   6.299  1.00  0.00           C  
ATOM   1373  H   MET A 190       0.279  22.412  10.102  1.00  0.00           H  
ATOM   1374  HA  MET A 190       2.869  23.610   9.727  1.00  0.00           H  
ATOM   1375  HB2 MET A 190       0.854  23.988   8.315  1.00  0.00           H  
ATOM   1376  HB3 MET A 190       0.081  24.810   9.671  1.00  0.00           H  
ATOM   1377  HG2 MET A 190       0.927  26.446   8.114  1.00  0.00           H  
ATOM   1378  HG3 MET A 190       1.803  26.569   9.627  1.00  0.00           H  
ATOM   1379  HE1 MET A 190       2.305  24.044   6.503  1.00  0.00           H  
ATOM   1380  HE2 MET A 190       1.884  25.642   5.842  1.00  0.00           H  
ATOM   1381  HE3 MET A 190       3.516  24.980   5.607  1.00  0.00           H  
ATOM   1382  N   SER A 191       1.266  24.491  12.471  1.00  0.00           N  
ATOM   1383  CA  SER A 191       1.316  25.227  13.746  1.00  0.00           C  
ATOM   1384  C   SER A 191       1.281  24.260  14.950  1.00  0.00           C  
ATOM   1385  O   SER A 191       0.244  24.111  15.608  1.00  0.00           O  
ATOM   1386  CB  SER A 191       0.199  26.280  13.771  1.00  0.00           C  
ATOM   1387  OG  SER A 191       0.351  27.149  14.883  1.00  0.00           O  
ATOM   1388  H   SER A 191       0.482  23.873  12.321  1.00  0.00           H  
ATOM   1389  HA  SER A 191       2.252  25.782  13.808  1.00  0.00           H  
ATOM   1390  HB2 SER A 191       0.248  26.870  12.853  1.00  0.00           H  
ATOM   1391  HB3 SER A 191      -0.774  25.785  13.814  1.00  0.00           H  
ATOM   1392  HG  SER A 191      -0.373  27.806  14.857  1.00  0.00           H  
ATOM   1393  N   PRO A 192       2.386  23.532  15.215  1.00  0.00           N  
ATOM   1394  CA  PRO A 192       2.526  22.648  16.376  1.00  0.00           C  
ATOM   1395  C   PRO A 192       2.652  23.429  17.702  1.00  0.00           C  
ATOM   1396  O   PRO A 192       2.915  24.635  17.707  1.00  0.00           O  
ATOM   1397  CB  PRO A 192       3.775  21.807  16.085  1.00  0.00           C  
ATOM   1398  CG  PRO A 192       4.641  22.747  15.248  1.00  0.00           C  
ATOM   1399  CD  PRO A 192       3.612  23.516  14.423  1.00  0.00           C  
ATOM   1400  HA  PRO A 192       1.662  21.985  16.446  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192       4.288  21.486  16.992  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192       3.498  20.941  15.483  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192       5.177  23.437  15.904  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192       5.340  22.199  14.614  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192       3.976  24.523  14.221  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192       3.424  22.994  13.483  1.00  0.00           H  
ATOM   1407  N   THR A 193       2.504  22.719  18.828  1.00  0.00           N  
ATOM   1408  CA  THR A 193       2.552  23.246  20.210  1.00  0.00           C  
ATOM   1409  C   THR A 193       1.498  24.289  20.627  1.00  0.00           C  
ATOM   1410  O   THR A 193       0.676  24.726  19.817  1.00  0.00           O  
ATOM   1411  CB  THR A 193       3.991  23.495  20.715  1.00  0.00           C  
ATOM   1412  OG1 THR A 193       4.037  23.214  22.100  1.00  0.00           O  
ATOM   1413  CG2 THR A 193       4.533  24.919  20.550  1.00  0.00           C  
ATOM   1414  H   THR A 193       2.306  21.734  18.723  1.00  0.00           H  
ATOM   1415  HA  THR A 193       2.243  22.379  20.797  1.00  0.00           H  
ATOM   1416  HB  THR A 193       4.665  22.802  20.208  1.00  0.00           H  
ATOM   1417  HG1 THR A 193       4.976  23.187  22.363  1.00  0.00           H  
ATOM   1418 HG21 THR A 193       5.531  24.982  20.984  1.00  0.00           H  
ATOM   1419 HG22 THR A 193       3.888  25.643  21.044  1.00  0.00           H  
ATOM   1420 HG23 THR A 193       4.612  25.167  19.494  1.00  0.00           H  
ATOM   1421  N   GLY A 194       1.465  24.648  21.915  1.00  0.00           N  
ATOM   1422  CA  GLY A 194       0.481  25.574  22.498  1.00  0.00           C  
ATOM   1423  C   GLY A 194      -0.912  24.959  22.714  1.00  0.00           C  
ATOM   1424  O   GLY A 194      -1.918  25.671  22.672  1.00  0.00           O  
ATOM   1425  H   GLY A 194       2.187  24.268  22.519  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194       0.851  25.907  23.469  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194       0.380  26.450  21.857  1.00  0.00           H  
ATOM   1428  N   SER A 195      -0.980  23.637  22.902  1.00  0.00           N  
ATOM   1429  CA  SER A 195      -2.216  22.871  23.131  1.00  0.00           C  
ATOM   1430  C   SER A 195      -2.864  23.150  24.501  1.00  0.00           C  
ATOM   1431  O   SER A 195      -2.294  23.820  25.368  1.00  0.00           O  
ATOM   1432  CB  SER A 195      -1.911  21.371  22.986  1.00  0.00           C  
ATOM   1433  OG  SER A 195      -1.093  20.918  24.054  1.00  0.00           O  
ATOM   1434  H   SER A 195      -0.111  23.126  22.950  1.00  0.00           H  
ATOM   1435  HA  SER A 195      -2.939  23.138  22.359  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      -2.844  20.806  22.984  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      -1.404  21.198  22.035  1.00  0.00           H  
ATOM   1438  HG  SER A 195      -0.833  19.994  23.867  1.00  0.00           H  
ATOM   1439  N   ALA A 196      -4.057  22.587  24.723  1.00  0.00           N  
ATOM   1440  CA  ALA A 196      -4.803  22.653  25.987  1.00  0.00           C  
ATOM   1441  C   ALA A 196      -4.215  21.795  27.141  1.00  0.00           C  
ATOM   1442  O   ALA A 196      -4.865  21.650  28.180  1.00  0.00           O  
ATOM   1443  CB  ALA A 196      -6.263  22.285  25.680  1.00  0.00           C  
ATOM   1444  H   ALA A 196      -4.479  22.063  23.970  1.00  0.00           H  
ATOM   1445  HA  ALA A 196      -4.787  23.689  26.332  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196      -6.654  22.931  24.892  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196      -6.330  21.244  25.362  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196      -6.876  22.423  26.573  1.00  0.00           H  
ATOM   1449  N   ARG A 197      -3.012  21.215  26.969  1.00  0.00           N  
ATOM   1450  CA  ARG A 197      -2.244  20.346  27.898  1.00  0.00           C  
ATOM   1451  C   ARG A 197      -2.882  18.988  28.252  1.00  0.00           C  
ATOM   1452  O   ARG A 197      -2.148  18.009  28.401  1.00  0.00           O  
ATOM   1453  CB  ARG A 197      -1.819  21.173  29.136  1.00  0.00           C  
ATOM   1454  CG  ARG A 197      -0.941  20.475  30.194  1.00  0.00           C  
ATOM   1455  CD  ARG A 197       0.478  20.118  29.725  1.00  0.00           C  
ATOM   1456  NE  ARG A 197       0.504  18.905  28.888  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197       1.521  18.429  28.196  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197       2.694  18.998  28.200  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197       1.368  17.354  27.477  1.00  0.00           N  
ATOM   1460  H   ARG A 197      -2.564  21.409  26.082  1.00  0.00           H  
ATOM   1461  HA  ARG A 197      -1.326  20.086  27.370  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197      -1.294  22.066  28.794  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197      -2.720  21.507  29.651  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197      -0.840  21.165  31.031  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197      -1.441  19.583  30.574  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197       0.894  20.967  29.178  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197       1.094  19.944  30.610  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      -0.360  18.378  28.825  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197       3.454  18.614  27.665  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197       2.836  19.822  28.759  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197       0.474  16.893  27.451  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197       2.139  16.983  26.946  1.00  0.00           H  
ATOM   1473  N   GLY A 198      -4.207  18.897  28.338  1.00  0.00           N  
ATOM   1474  CA  GLY A 198      -4.943  17.674  28.685  1.00  0.00           C  
ATOM   1475  C   GLY A 198      -4.888  17.310  30.178  1.00  0.00           C  
ATOM   1476  O   GLY A 198      -4.463  18.111  31.018  1.00  0.00           O  
ATOM   1477  H   GLY A 198      -4.728  19.759  28.253  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198      -5.989  17.794  28.403  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198      -4.540  16.837  28.111  1.00  0.00           H  
ATOM   1480  N   ARG A 199      -5.350  16.097  30.510  1.00  0.00           N  
ATOM   1481  CA  ARG A 199      -5.408  15.560  31.886  1.00  0.00           C  
ATOM   1482  C   ARG A 199      -4.019  15.272  32.491  1.00  0.00           C  
ATOM   1483  O   ARG A 199      -3.013  15.222  31.776  1.00  0.00           O  
ATOM   1484  CB  ARG A 199      -6.382  14.362  31.945  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      -6.051  13.119  31.093  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      -4.896  12.293  31.668  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      -4.746  10.988  31.000  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      -3.887  10.047  31.351  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      -3.058  10.198  32.345  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      -3.845   8.919  30.700  1.00  0.00           N  
ATOM   1491  H   ARG A 199      -5.681  15.507  29.758  1.00  0.00           H  
ATOM   1492  HA  ARG A 199      -5.837  16.340  32.520  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      -6.499  14.050  32.985  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      -7.360  14.723  31.621  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      -6.941  12.487  31.072  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      -5.820  13.411  30.068  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      -3.965  12.847  31.552  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      -5.085  12.127  32.731  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      -5.347  10.790  30.216  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      -3.058  11.076  32.872  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      -2.412   9.471  32.596  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      -4.467   8.757  29.925  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      -3.190   8.202  30.969  1.00  0.00           H  
ATOM   1504  N   SER A 200      -3.976  15.087  33.814  1.00  0.00           N  
ATOM   1505  CA  SER A 200      -2.766  14.807  34.618  1.00  0.00           C  
ATOM   1506  C   SER A 200      -2.104  13.443  34.359  1.00  0.00           C  
ATOM   1507  O   SER A 200      -2.787  12.480  33.938  1.00  0.00           O  
ATOM   1508  CB  SER A 200      -3.069  15.006  36.108  1.00  0.00           C  
ATOM   1509  OG  SER A 200      -4.191  14.226  36.500  1.00  0.00           O  
ATOM   1510  OXT SER A 200      -0.872  13.348  34.571  1.00  0.00           O  
ATOM   1511  H   SER A 200      -4.853  15.099  34.312  1.00  0.00           H  
ATOM   1512  HA  SER A 200      -2.015  15.549  34.350  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      -2.191  14.727  36.697  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      -3.279  16.063  36.291  1.00  0.00           H  
ATOM   1515  HG  SER A 200      -4.353  14.362  37.458  1.00  0.00           H  
TER    1516      SER A 200
ENDMDL
MODEL      14
ATOM     55  N   LYS A 109       1.684   9.010  -2.350  1.00  0.00           N  
ATOM     56  CA  LYS A 109       2.280   7.819  -2.980  1.00  0.00           C  
ATOM     57  C   LYS A 109       2.037   6.579  -2.115  1.00  0.00           C  
ATOM     58  O   LYS A 109       2.813   5.629  -2.129  1.00  0.00           O  
ATOM     59  CB  LYS A 109       3.774   8.066  -3.270  1.00  0.00           C  
ATOM     60  CG  LYS A 109       3.975   8.970  -4.493  1.00  0.00           C  
ATOM     61  CD  LYS A 109       5.443   9.353  -4.754  1.00  0.00           C  
ATOM     62  CE  LYS A 109       6.482   8.219  -4.684  1.00  0.00           C  
ATOM     63  NZ  LYS A 109       6.211   7.104  -5.631  1.00  0.00           N  
ATOM     64  H   LYS A 109       1.882   9.115  -1.363  1.00  0.00           H  
ATOM     65  HA  LYS A 109       1.777   7.618  -3.928  1.00  0.00           H  
ATOM     66  HB2 LYS A 109       4.252   8.508  -2.395  1.00  0.00           H  
ATOM     67  HB3 LYS A 109       4.256   7.113  -3.479  1.00  0.00           H  
ATOM     68  HG2 LYS A 109       3.568   8.457  -5.362  1.00  0.00           H  
ATOM     69  HG3 LYS A 109       3.410   9.893  -4.360  1.00  0.00           H  
ATOM     70  HD2 LYS A 109       5.503   9.831  -5.733  1.00  0.00           H  
ATOM     71  HD3 LYS A 109       5.729  10.101  -4.012  1.00  0.00           H  
ATOM     72  HE2 LYS A 109       7.465   8.649  -4.897  1.00  0.00           H  
ATOM     73  HE3 LYS A 109       6.516   7.837  -3.659  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109       6.978   6.443  -5.631  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109       6.090   7.425  -6.587  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109       5.382   6.575  -5.371  1.00  0.00           H  
ATOM     77  N   LYS A 110       0.990   6.621  -1.291  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.716   5.651  -0.232  1.00  0.00           C  
ATOM     79  C   LYS A 110      -0.787   5.563   0.030  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.513   6.534  -0.186  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.487   6.077   1.037  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.049   4.857   1.769  1.00  0.00           C  
ATOM     83  CD  LYS A 110       2.619   5.198   3.156  1.00  0.00           C  
ATOM     84  CE  LYS A 110       2.986   3.940   3.963  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       4.193   3.243   3.445  1.00  0.00           N  
ATOM     86  H   LYS A 110       0.356   7.404  -1.372  1.00  0.00           H  
ATOM     87  HA  LYS A 110       1.058   4.671  -0.564  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       2.331   6.717   0.773  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       0.831   6.643   1.697  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       1.253   4.124   1.885  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       2.835   4.450   1.137  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       3.491   5.846   3.052  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       1.858   5.743   3.718  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       3.152   4.228   5.006  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       2.131   3.262   3.943  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       5.034   3.770   3.624  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       4.146   3.091   2.440  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       4.317   2.329   3.865  1.00  0.00           H  
ATOM     99  N   ILE A 111      -1.235   4.418   0.537  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -2.629   4.172   0.924  1.00  0.00           C  
ATOM    101  C   ILE A 111      -2.754   3.356   2.212  1.00  0.00           C  
ATOM    102  O   ILE A 111      -1.869   2.575   2.562  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -3.404   3.446  -0.195  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -2.736   2.124  -0.625  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.591   4.353  -1.413  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -3.781   1.131  -1.135  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.578   3.651   0.623  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -3.118   5.129   1.106  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -4.399   3.222   0.193  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -1.981   2.319  -1.391  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -2.244   1.655   0.224  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -4.287   3.900  -2.118  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -3.995   5.311  -1.085  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -2.635   4.518  -1.908  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -3.304   0.184  -1.382  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -4.528   0.962  -0.360  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -4.263   1.542  -2.016  1.00  0.00           H  
ATOM    118  N   PHE A 112      -3.887   3.536   2.885  1.00  0.00           N  
ATOM    119  CA  PHE A 112      -4.396   2.696   3.963  1.00  0.00           C  
ATOM    120  C   PHE A 112      -5.310   1.577   3.440  1.00  0.00           C  
ATOM    121  O   PHE A 112      -6.050   1.809   2.481  1.00  0.00           O  
ATOM    122  CB  PHE A 112      -5.053   3.555   5.054  1.00  0.00           C  
ATOM    123  CG  PHE A 112      -5.900   2.785   6.052  1.00  0.00           C  
ATOM    124  CD1 PHE A 112      -7.263   2.534   5.790  1.00  0.00           C  
ATOM    125  CD2 PHE A 112      -5.316   2.289   7.233  1.00  0.00           C  
ATOM    126  CE1 PHE A 112      -8.034   1.791   6.703  1.00  0.00           C  
ATOM    127  CE2 PHE A 112      -6.092   1.563   8.154  1.00  0.00           C  
ATOM    128  CZ  PHE A 112      -7.449   1.309   7.887  1.00  0.00           C  
ATOM    129  H   PHE A 112      -4.548   4.191   2.481  1.00  0.00           H  
ATOM    130  HA  PHE A 112      -3.548   2.198   4.436  1.00  0.00           H  
ATOM    131  HB2 PHE A 112      -4.280   4.109   5.586  1.00  0.00           H  
ATOM    132  HB3 PHE A 112      -5.697   4.291   4.571  1.00  0.00           H  
ATOM    133  HD1 PHE A 112      -7.718   2.899   4.879  1.00  0.00           H  
ATOM    134  HD2 PHE A 112      -4.268   2.463   7.433  1.00  0.00           H  
ATOM    135  HE1 PHE A 112      -9.077   1.593   6.493  1.00  0.00           H  
ATOM    136  HE2 PHE A 112      -5.642   1.195   9.065  1.00  0.00           H  
ATOM    137  HZ  PHE A 112      -8.042   0.741   8.591  1.00  0.00           H  
ATOM    138  N   VAL A 113      -5.296   0.398   4.063  1.00  0.00           N  
ATOM    139  CA  VAL A 113      -6.127  -0.767   3.711  1.00  0.00           C  
ATOM    140  C   VAL A 113      -6.743  -1.369   4.976  1.00  0.00           C  
ATOM    141  O   VAL A 113      -6.017  -1.625   5.936  1.00  0.00           O  
ATOM    142  CB  VAL A 113      -5.296  -1.828   2.955  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -6.155  -3.033   2.554  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -4.637  -1.263   1.691  1.00  0.00           C  
ATOM    145  H   VAL A 113      -4.662   0.285   4.849  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -6.938  -0.449   3.059  1.00  0.00           H  
ATOM    147  HB  VAL A 113      -4.502  -2.185   3.612  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -5.550  -3.746   1.995  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -6.534  -3.537   3.443  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -6.989  -2.702   1.934  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -4.104  -2.054   1.162  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -5.396  -0.843   1.033  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -3.918  -0.487   1.951  1.00  0.00           H  
ATOM    154  N   GLY A 114      -8.054  -1.636   4.984  1.00  0.00           N  
ATOM    155  CA  GLY A 114      -8.767  -2.178   6.150  1.00  0.00           C  
ATOM    156  C   GLY A 114      -9.846  -3.211   5.811  1.00  0.00           C  
ATOM    157  O   GLY A 114     -10.543  -3.088   4.803  1.00  0.00           O  
ATOM    158  H   GLY A 114      -8.603  -1.393   4.164  1.00  0.00           H  
ATOM    159  HA2 GLY A 114      -8.053  -2.657   6.820  1.00  0.00           H  
ATOM    160  HA3 GLY A 114      -9.237  -1.360   6.697  1.00  0.00           H  
ATOM    161  N   GLY A 115      -9.976  -4.230   6.669  1.00  0.00           N  
ATOM    162  CA  GLY A 115     -10.874  -5.386   6.503  1.00  0.00           C  
ATOM    163  C   GLY A 115     -10.164  -6.709   6.161  1.00  0.00           C  
ATOM    164  O   GLY A 115     -10.826  -7.678   5.783  1.00  0.00           O  
ATOM    165  H   GLY A 115      -9.357  -4.245   7.472  1.00  0.00           H  
ATOM    166  HA2 GLY A 115     -11.417  -5.534   7.436  1.00  0.00           H  
ATOM    167  HA3 GLY A 115     -11.605  -5.184   5.719  1.00  0.00           H  
ATOM    168  N   LEU A 116      -8.829  -6.759   6.260  1.00  0.00           N  
ATOM    169  CA  LEU A 116      -7.993  -7.912   5.889  1.00  0.00           C  
ATOM    170  C   LEU A 116      -8.326  -9.158   6.730  1.00  0.00           C  
ATOM    171  O   LEU A 116      -8.494  -9.070   7.949  1.00  0.00           O  
ATOM    172  CB  LEU A 116      -6.503  -7.534   6.035  1.00  0.00           C  
ATOM    173  CG  LEU A 116      -6.035  -6.445   5.051  1.00  0.00           C  
ATOM    174  CD1 LEU A 116      -4.738  -5.805   5.541  1.00  0.00           C  
ATOM    175  CD2 LEU A 116      -5.758  -7.035   3.669  1.00  0.00           C  
ATOM    176  H   LEU A 116      -8.365  -5.958   6.667  1.00  0.00           H  
ATOM    177  HA  LEU A 116      -8.191  -8.157   4.845  1.00  0.00           H  
ATOM    178  HB2 LEU A 116      -6.340  -7.188   7.055  1.00  0.00           H  
ATOM    179  HB3 LEU A 116      -5.890  -8.426   5.893  1.00  0.00           H  
ATOM    180  HG  LEU A 116      -6.788  -5.662   4.966  1.00  0.00           H  
ATOM    181 HD11 LEU A 116      -4.893  -5.362   6.523  1.00  0.00           H  
ATOM    182 HD12 LEU A 116      -4.422  -5.026   4.847  1.00  0.00           H  
ATOM    183 HD13 LEU A 116      -3.958  -6.564   5.610  1.00  0.00           H  
ATOM    184 HD21 LEU A 116      -4.909  -7.714   3.725  1.00  0.00           H  
ATOM    185 HD22 LEU A 116      -5.534  -6.232   2.967  1.00  0.00           H  
ATOM    186 HD23 LEU A 116      -6.620  -7.591   3.308  1.00  0.00           H  
ATOM    187  N   SER A 117      -8.413 -10.321   6.076  1.00  0.00           N  
ATOM    188  CA  SER A 117      -8.821 -11.586   6.709  1.00  0.00           C  
ATOM    189  C   SER A 117      -7.686 -12.265   7.497  1.00  0.00           C  
ATOM    190  O   SER A 117      -6.545 -11.798   7.521  1.00  0.00           O  
ATOM    191  CB  SER A 117      -9.384 -12.533   5.646  1.00  0.00           C  
ATOM    192  OG  SER A 117      -8.352 -13.260   5.003  1.00  0.00           O  
ATOM    193  H   SER A 117      -8.232 -10.331   5.083  1.00  0.00           H  
ATOM    194  HA  SER A 117      -9.627 -11.374   7.412  1.00  0.00           H  
ATOM    195  HB2 SER A 117     -10.058 -13.241   6.127  1.00  0.00           H  
ATOM    196  HB3 SER A 117      -9.949 -11.966   4.907  1.00  0.00           H  
ATOM    197  HG  SER A 117      -8.778 -14.000   4.534  1.00  0.00           H  
ATOM    198  N   VAL A 118      -7.997 -13.413   8.112  1.00  0.00           N  
ATOM    199  CA  VAL A 118      -7.020 -14.279   8.801  1.00  0.00           C  
ATOM    200  C   VAL A 118      -6.222 -15.154   7.829  1.00  0.00           C  
ATOM    201  O   VAL A 118      -5.134 -15.621   8.167  1.00  0.00           O  
ATOM    202  CB  VAL A 118      -7.677 -15.123   9.916  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      -8.534 -14.266  10.856  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      -8.547 -16.269   9.376  1.00  0.00           C  
ATOM    205  H   VAL A 118      -8.906 -13.808   7.923  1.00  0.00           H  
ATOM    206  HA  VAL A 118      -6.294 -13.631   9.294  1.00  0.00           H  
ATOM    207  HB  VAL A 118      -6.878 -15.568  10.511  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      -8.860 -14.870  11.705  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      -7.943 -13.430  11.231  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      -9.414 -13.883  10.340  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      -7.941 -16.971   8.803  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      -8.991 -16.814  10.210  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      -9.345 -15.880   8.745  1.00  0.00           H  
ATOM    214  N   ASN A 119      -6.744 -15.355   6.613  1.00  0.00           N  
ATOM    215  CA  ASN A 119      -6.028 -16.004   5.515  1.00  0.00           C  
ATOM    216  C   ASN A 119      -5.001 -15.037   4.893  1.00  0.00           C  
ATOM    217  O   ASN A 119      -3.900 -15.440   4.512  1.00  0.00           O  
ATOM    218  CB  ASN A 119      -7.028 -16.479   4.440  1.00  0.00           C  
ATOM    219  CG  ASN A 119      -8.247 -17.191   4.996  1.00  0.00           C  
ATOM    220  OD1 ASN A 119      -9.315 -16.609   5.140  1.00  0.00           O  
ATOM    221  ND2 ASN A 119      -8.148 -18.466   5.293  1.00  0.00           N  
ATOM    222  H   ASN A 119      -7.638 -14.933   6.404  1.00  0.00           H  
ATOM    223  HA  ASN A 119      -5.502 -16.866   5.922  1.00  0.00           H  
ATOM    224  HB2 ASN A 119      -7.379 -15.621   3.868  1.00  0.00           H  
ATOM    225  HB3 ASN A 119      -6.514 -17.144   3.746  1.00  0.00           H  
ATOM    226 HD21 ASN A 119      -7.275 -18.953   5.160  1.00  0.00           H  
ATOM    227 HD22 ASN A 119      -8.960 -18.940   5.657  1.00  0.00           H  
ATOM    228  N   THR A 120      -5.374 -13.757   4.798  1.00  0.00           N  
ATOM    229  CA  THR A 120      -4.573 -12.671   4.217  1.00  0.00           C  
ATOM    230  C   THR A 120      -3.334 -12.273   5.018  1.00  0.00           C  
ATOM    231  O   THR A 120      -3.361 -12.194   6.248  1.00  0.00           O  
ATOM    232  CB  THR A 120      -5.437 -11.453   3.836  1.00  0.00           C  
ATOM    233  OG1 THR A 120      -6.650 -11.865   3.234  1.00  0.00           O  
ATOM    234  CG2 THR A 120      -4.765 -10.534   2.822  1.00  0.00           C  
ATOM    235  H   THR A 120      -6.294 -13.520   5.147  1.00  0.00           H  
ATOM    236  HA  THR A 120      -4.195 -13.067   3.275  1.00  0.00           H  
ATOM    237  HB  THR A 120      -5.674 -10.882   4.735  1.00  0.00           H  
ATOM    238  HG1 THR A 120      -7.230 -12.247   3.921  1.00  0.00           H  
ATOM    239 HG21 THR A 120      -3.887 -10.064   3.263  1.00  0.00           H  
ATOM    240 HG22 THR A 120      -5.464  -9.751   2.531  1.00  0.00           H  
ATOM    241 HG23 THR A 120      -4.476 -11.097   1.935  1.00  0.00           H  
ATOM    242  N   THR A 121      -2.246 -11.991   4.299  1.00  0.00           N  
ATOM    243  CA  THR A 121      -0.948 -11.528   4.814  1.00  0.00           C  
ATOM    244  C   THR A 121      -0.272 -10.529   3.868  1.00  0.00           C  
ATOM    245  O   THR A 121      -0.765 -10.288   2.765  1.00  0.00           O  
ATOM    246  CB  THR A 121      -0.053 -12.722   5.193  1.00  0.00           C  
ATOM    247  OG1 THR A 121       1.023 -12.266   5.984  1.00  0.00           O  
ATOM    248  CG2 THR A 121       0.539 -13.452   3.985  1.00  0.00           C  
ATOM    249  H   THR A 121      -2.322 -12.060   3.294  1.00  0.00           H  
ATOM    250  HA  THR A 121      -1.135 -10.982   5.739  1.00  0.00           H  
ATOM    251  HB  THR A 121      -0.640 -13.428   5.783  1.00  0.00           H  
ATOM    252  HG1 THR A 121       1.474 -13.050   6.347  1.00  0.00           H  
ATOM    253 HG21 THR A 121       1.080 -14.335   4.325  1.00  0.00           H  
ATOM    254 HG22 THR A 121       1.228 -12.807   3.442  1.00  0.00           H  
ATOM    255 HG23 THR A 121      -0.261 -13.773   3.318  1.00  0.00           H  
ATOM    256  N   VAL A 122       0.851  -9.932   4.272  1.00  0.00           N  
ATOM    257  CA  VAL A 122       1.526  -8.852   3.530  1.00  0.00           C  
ATOM    258  C   VAL A 122       1.942  -9.211   2.096  1.00  0.00           C  
ATOM    259  O   VAL A 122       1.878  -8.369   1.201  1.00  0.00           O  
ATOM    260  CB  VAL A 122       2.672  -8.262   4.374  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       3.955  -9.100   4.331  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       2.999  -6.834   3.938  1.00  0.00           C  
ATOM    263  H   VAL A 122       1.239 -10.233   5.161  1.00  0.00           H  
ATOM    264  HA  VAL A 122       0.784  -8.059   3.428  1.00  0.00           H  
ATOM    265  HB  VAL A 122       2.341  -8.212   5.411  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       4.389  -9.095   3.331  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       4.684  -8.686   5.029  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       3.738 -10.127   4.628  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       3.765  -6.423   4.597  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       3.372  -6.823   2.915  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       2.106  -6.212   4.005  1.00  0.00           H  
ATOM    272  N   GLU A 123       2.290 -10.477   1.850  1.00  0.00           N  
ATOM    273  CA  GLU A 123       2.591 -10.999   0.509  1.00  0.00           C  
ATOM    274  C   GLU A 123       1.344 -11.054  -0.394  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.415 -10.684  -1.566  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.214 -12.404   0.620  1.00  0.00           C  
ATOM    277  CG  GLU A 123       4.532 -12.463   1.415  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.716 -11.702   0.779  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       5.654 -11.298  -0.408  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       6.749 -11.526   1.471  1.00  0.00           O  
ATOM    281  H   GLU A 123       2.333 -11.113   2.633  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.306 -10.335   0.022  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       2.495 -13.062   1.109  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.388 -12.797  -0.382  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       4.357 -12.088   2.426  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       4.812 -13.514   1.510  1.00  0.00           H  
ATOM    287  N   ASP A 124       0.187 -11.447   0.153  1.00  0.00           N  
ATOM    288  CA  ASP A 124      -1.102 -11.394  -0.552  1.00  0.00           C  
ATOM    289  C   ASP A 124      -1.563  -9.971  -0.884  1.00  0.00           C  
ATOM    290  O   ASP A 124      -2.018  -9.704  -1.996  1.00  0.00           O  
ATOM    291  CB  ASP A 124      -2.209 -12.132   0.221  1.00  0.00           C  
ATOM    292  CG  ASP A 124      -2.121 -13.664   0.238  1.00  0.00           C  
ATOM    293  OD1 ASP A 124      -2.951 -14.264   0.961  1.00  0.00           O  
ATOM    294  OD2 ASP A 124      -1.271 -14.270  -0.457  1.00  0.00           O  
ATOM    295  H   ASP A 124       0.178 -11.666   1.138  1.00  0.00           H  
ATOM    296  HA  ASP A 124      -0.983 -11.902  -1.511  1.00  0.00           H  
ATOM    297  HB2 ASP A 124      -2.232 -11.766   1.247  1.00  0.00           H  
ATOM    298  HB3 ASP A 124      -3.167 -11.870  -0.233  1.00  0.00           H  
ATOM    299  N   VAL A 125      -1.389  -9.048   0.070  1.00  0.00           N  
ATOM    300  CA  VAL A 125      -1.663  -7.612  -0.103  1.00  0.00           C  
ATOM    301  C   VAL A 125      -0.785  -7.066  -1.232  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.312  -6.507  -2.194  1.00  0.00           O  
ATOM    303  CB  VAL A 125      -1.422  -6.860   1.224  1.00  0.00           C  
ATOM    304  CG1 VAL A 125      -1.465  -5.333   1.097  1.00  0.00           C  
ATOM    305  CG2 VAL A 125      -2.487  -7.258   2.251  1.00  0.00           C  
ATOM    306  H   VAL A 125      -1.032  -9.366   0.967  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -2.704  -7.476  -0.399  1.00  0.00           H  
ATOM    308  HB  VAL A 125      -0.444  -7.133   1.617  1.00  0.00           H  
ATOM    309 HG11 VAL A 125      -2.450  -5.013   0.762  1.00  0.00           H  
ATOM    310 HG12 VAL A 125      -1.263  -4.880   2.069  1.00  0.00           H  
ATOM    311 HG13 VAL A 125      -0.706  -4.983   0.399  1.00  0.00           H  
ATOM    312 HG21 VAL A 125      -2.432  -8.325   2.459  1.00  0.00           H  
ATOM    313 HG22 VAL A 125      -2.330  -6.716   3.183  1.00  0.00           H  
ATOM    314 HG23 VAL A 125      -3.476  -7.025   1.860  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.537  -7.276  -1.177  1.00  0.00           N  
ATOM    316  CA  LYS A 126       1.475  -6.802  -2.208  1.00  0.00           C  
ATOM    317  C   LYS A 126       1.139  -7.369  -3.594  1.00  0.00           C  
ATOM    318  O   LYS A 126       1.015  -6.603  -4.549  1.00  0.00           O  
ATOM    319  CB  LYS A 126       2.911  -7.120  -1.761  1.00  0.00           C  
ATOM    320  CG  LYS A 126       3.972  -6.577  -2.730  1.00  0.00           C  
ATOM    321  CD  LYS A 126       5.378  -6.710  -2.122  1.00  0.00           C  
ATOM    322  CE  LYS A 126       6.476  -6.071  -2.985  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       6.668  -6.770  -4.281  1.00  0.00           N  
ATOM    324  H   LYS A 126       0.915  -7.756  -0.365  1.00  0.00           H  
ATOM    325  HA  LYS A 126       1.376  -5.718  -2.287  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       3.069  -6.672  -0.780  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       3.034  -8.200  -1.665  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       3.922  -7.133  -3.667  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       3.772  -5.524  -2.929  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       5.386  -6.213  -1.151  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       5.607  -7.766  -1.962  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       6.224  -5.021  -3.160  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       7.411  -6.097  -2.417  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       7.460  -6.394  -4.784  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       5.858  -6.653  -4.895  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       6.824  -7.760  -4.154  1.00  0.00           H  
ATOM    337  N   HIS A 127       0.912  -8.682  -3.699  1.00  0.00           N  
ATOM    338  CA  HIS A 127       0.538  -9.348  -4.955  1.00  0.00           C  
ATOM    339  C   HIS A 127      -0.781  -8.820  -5.540  1.00  0.00           C  
ATOM    340  O   HIS A 127      -0.860  -8.571  -6.747  1.00  0.00           O  
ATOM    341  CB  HIS A 127       0.478 -10.865  -4.718  1.00  0.00           C  
ATOM    342  CG  HIS A 127       0.076 -11.661  -5.938  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -1.234 -11.856  -6.389  1.00  0.00           N  
ATOM    344  CD2 HIS A 127       0.925 -12.373  -6.736  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -1.141 -12.658  -7.464  1.00  0.00           C  
ATOM    346  NE2 HIS A 127       0.143 -12.984  -7.694  1.00  0.00           N  
ATOM    347  H   HIS A 127       1.024  -9.252  -2.867  1.00  0.00           H  
ATOM    348  HA  HIS A 127       1.312  -9.154  -5.700  1.00  0.00           H  
ATOM    349  HB2 HIS A 127       1.456 -11.211  -4.383  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -0.242 -11.074  -3.925  1.00  0.00           H  
ATOM    351  HD2 HIS A 127       2.000 -12.445  -6.625  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -1.980 -13.005  -8.056  1.00  0.00           H  
ATOM    353  HE2 HIS A 127       0.469 -13.588  -8.442  1.00  0.00           H  
ATOM    354  N   TYR A 128      -1.798  -8.590  -4.703  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -3.078  -8.034  -5.141  1.00  0.00           C  
ATOM    356  C   TYR A 128      -3.021  -6.564  -5.585  1.00  0.00           C  
ATOM    357  O   TYR A 128      -3.520  -6.207  -6.655  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -4.178  -8.297  -4.103  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -5.494  -7.626  -4.447  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -5.819  -6.355  -3.932  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -6.371  -8.269  -5.341  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -7.022  -5.731  -4.312  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -7.575  -7.649  -5.723  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -7.909  -6.379  -5.204  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -9.077  -5.784  -5.574  1.00  0.00           O  
ATOM    366  H   TYR A 128      -1.694  -8.838  -3.724  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -3.376  -8.591  -6.030  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -4.331  -9.373  -4.006  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -3.844  -7.920  -3.136  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -5.140  -5.849  -3.258  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -6.118  -9.242  -5.743  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -7.266  -4.749  -3.936  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -8.250  -8.148  -6.402  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -9.503  -6.248  -6.312  1.00  0.00           H  
ATOM    375  N   PHE A 129      -2.358  -5.707  -4.804  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -2.192  -4.293  -5.147  1.00  0.00           C  
ATOM    377  C   PHE A 129      -1.328  -3.975  -6.376  1.00  0.00           C  
ATOM    378  O   PHE A 129      -1.604  -3.014  -7.096  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -1.918  -3.439  -3.904  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.168  -3.227  -3.064  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -4.196  -2.378  -3.517  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -3.341  -3.940  -1.865  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -5.389  -2.263  -2.783  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -4.542  -3.846  -1.142  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -5.571  -3.013  -1.608  1.00  0.00           C  
ATOM    386  H   PHE A 129      -1.964  -6.043  -3.930  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -3.180  -3.971  -5.478  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -1.132  -3.904  -3.306  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -1.550  -2.464  -4.218  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -4.082  -1.828  -4.439  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -2.555  -4.578  -1.504  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -6.170  -1.599  -3.130  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -4.676  -4.415  -0.235  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -6.497  -2.949  -1.057  1.00  0.00           H  
ATOM    395  N   GLU A 130      -0.365  -4.849  -6.690  1.00  0.00           N  
ATOM    396  CA  GLU A 130       0.411  -4.814  -7.939  1.00  0.00           C  
ATOM    397  C   GLU A 130      -0.435  -4.939  -9.221  1.00  0.00           C  
ATOM    398  O   GLU A 130       0.017  -4.528 -10.293  1.00  0.00           O  
ATOM    399  CB  GLU A 130       1.485  -5.916  -7.925  1.00  0.00           C  
ATOM    400  CG  GLU A 130       2.703  -5.514  -7.084  1.00  0.00           C  
ATOM    401  CD  GLU A 130       3.720  -6.654  -6.870  1.00  0.00           C  
ATOM    402  OE1 GLU A 130       4.763  -6.392  -6.225  1.00  0.00           O  
ATOM    403  OE2 GLU A 130       3.514  -7.801  -7.337  1.00  0.00           O  
ATOM    404  H   GLU A 130      -0.160  -5.591  -6.029  1.00  0.00           H  
ATOM    405  HA  GLU A 130       0.921  -3.855  -7.999  1.00  0.00           H  
ATOM    406  HB2 GLU A 130       1.045  -6.834  -7.537  1.00  0.00           H  
ATOM    407  HB3 GLU A 130       1.830  -6.102  -8.944  1.00  0.00           H  
ATOM    408  HG2 GLU A 130       3.202  -4.677  -7.581  1.00  0.00           H  
ATOM    409  HG3 GLU A 130       2.363  -5.160  -6.113  1.00  0.00           H  
ATOM    410  N   GLN A 131      -1.659  -5.479  -9.140  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -2.544  -5.624 -10.303  1.00  0.00           C  
ATOM    412  C   GLN A 131      -3.111  -4.275 -10.794  1.00  0.00           C  
ATOM    413  O   GLN A 131      -3.409  -4.136 -11.982  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -3.678  -6.618  -9.991  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -3.208  -7.976  -9.437  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -2.094  -8.633 -10.248  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -2.148  -8.752 -11.466  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -1.049  -9.108  -9.604  1.00  0.00           N  
ATOM    419  H   GLN A 131      -1.997  -5.794  -8.238  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -1.958  -6.033 -11.128  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -4.366  -6.169  -9.273  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -4.230  -6.802 -10.914  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -2.855  -7.840  -8.419  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -4.057  -8.656  -9.392  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -0.985  -9.004  -8.593  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -0.315  -9.543 -10.136  1.00  0.00           H  
ATOM    427  N   PHE A 132      -3.222  -3.266  -9.917  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -3.564  -1.887 -10.301  1.00  0.00           C  
ATOM    429  C   PHE A 132      -2.423  -1.095 -10.963  1.00  0.00           C  
ATOM    430  O   PHE A 132      -2.647  -0.299 -11.876  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -4.127  -1.125  -9.094  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -5.454  -1.667  -8.601  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -6.617  -1.525  -9.380  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -5.518  -2.339  -7.367  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -7.829  -2.093  -8.947  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -6.730  -2.895  -6.929  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -7.885  -2.780  -7.721  1.00  0.00           C  
ATOM    438  H   PHE A 132      -3.002  -3.448  -8.946  1.00  0.00           H  
ATOM    439  HA  PHE A 132      -4.359  -1.934 -11.046  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -3.394  -1.135  -8.285  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -4.281  -0.083  -9.379  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -6.581  -0.988 -10.317  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -4.638  -2.421  -6.748  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -8.716  -2.002  -9.557  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -6.771  -3.414  -5.983  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -8.816  -3.213  -7.381  1.00  0.00           H  
ATOM    447  N   GLY A 133      -1.197  -1.331 -10.494  1.00  0.00           N  
ATOM    448  CA  GLY A 133       0.047  -0.682 -10.918  1.00  0.00           C  
ATOM    449  C   GLY A 133       1.179  -0.963  -9.923  1.00  0.00           C  
ATOM    450  O   GLY A 133       0.963  -1.626  -8.906  1.00  0.00           O  
ATOM    451  H   GLY A 133      -1.110  -1.999  -9.738  1.00  0.00           H  
ATOM    452  HA2 GLY A 133       0.339  -1.062 -11.897  1.00  0.00           H  
ATOM    453  HA3 GLY A 133      -0.097   0.396 -10.995  1.00  0.00           H  
ATOM    454  N   LYS A 134       2.398  -0.486 -10.203  1.00  0.00           N  
ATOM    455  CA  LYS A 134       3.595  -0.823  -9.408  1.00  0.00           C  
ATOM    456  C   LYS A 134       3.475  -0.400  -7.933  1.00  0.00           C  
ATOM    457  O   LYS A 134       3.160   0.750  -7.612  1.00  0.00           O  
ATOM    458  CB  LYS A 134       4.850  -0.253 -10.092  1.00  0.00           C  
ATOM    459  CG  LYS A 134       6.165  -0.465  -9.321  1.00  0.00           C  
ATOM    460  CD  LYS A 134       6.615  -1.933  -9.253  1.00  0.00           C  
ATOM    461  CE  LYS A 134       8.063  -2.074  -8.758  1.00  0.00           C  
ATOM    462  NZ  LYS A 134       8.244  -1.598  -7.362  1.00  0.00           N  
ATOM    463  H   LYS A 134       2.514   0.069 -11.040  1.00  0.00           H  
ATOM    464  HA  LYS A 134       3.686  -1.911  -9.422  1.00  0.00           H  
ATOM    465  HB2 LYS A 134       4.947  -0.697 -11.083  1.00  0.00           H  
ATOM    466  HB3 LYS A 134       4.709   0.817 -10.233  1.00  0.00           H  
ATOM    467  HG2 LYS A 134       6.937   0.099  -9.834  1.00  0.00           H  
ATOM    468  HG3 LYS A 134       6.081  -0.058  -8.313  1.00  0.00           H  
ATOM    469  HD2 LYS A 134       5.951  -2.502  -8.602  1.00  0.00           H  
ATOM    470  HD3 LYS A 134       6.560  -2.365 -10.254  1.00  0.00           H  
ATOM    471  HE2 LYS A 134       8.344  -3.129  -8.822  1.00  0.00           H  
ATOM    472  HE3 LYS A 134       8.722  -1.515  -9.429  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134       7.584  -2.044  -6.731  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134       8.090  -0.593  -7.263  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134       9.179  -1.787  -7.028  1.00  0.00           H  
ATOM    476  N   VAL A 135       3.799  -1.348  -7.053  1.00  0.00           N  
ATOM    477  CA  VAL A 135       3.846  -1.211  -5.586  1.00  0.00           C  
ATOM    478  C   VAL A 135       5.317  -1.219  -5.172  1.00  0.00           C  
ATOM    479  O   VAL A 135       6.093  -2.063  -5.625  1.00  0.00           O  
ATOM    480  CB  VAL A 135       3.085  -2.374  -4.912  1.00  0.00           C  
ATOM    481  CG1 VAL A 135       3.361  -2.528  -3.409  1.00  0.00           C  
ATOM    482  CG2 VAL A 135       1.574  -2.200  -5.101  1.00  0.00           C  
ATOM    483  H   VAL A 135       4.138  -2.214  -7.442  1.00  0.00           H  
ATOM    484  HA  VAL A 135       3.391  -0.271  -5.277  1.00  0.00           H  
ATOM    485  HB  VAL A 135       3.393  -3.303  -5.389  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       3.150  -1.596  -2.891  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       2.727  -3.311  -2.996  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       4.400  -2.810  -3.237  1.00  0.00           H  
ATOM    489 HG21 VAL A 135       1.238  -1.285  -4.614  1.00  0.00           H  
ATOM    490 HG22 VAL A 135       1.330  -2.147  -6.162  1.00  0.00           H  
ATOM    491 HG23 VAL A 135       1.050  -3.052  -4.668  1.00  0.00           H  
ATOM    492  N   ASP A 136       5.700  -0.284  -4.309  1.00  0.00           N  
ATOM    493  CA  ASP A 136       7.067  -0.114  -3.798  1.00  0.00           C  
ATOM    494  C   ASP A 136       7.326  -0.663  -2.381  1.00  0.00           C  
ATOM    495  O   ASP A 136       8.463  -0.977  -2.026  1.00  0.00           O  
ATOM    496  CB  ASP A 136       7.492   1.356  -3.951  1.00  0.00           C  
ATOM    497  CG  ASP A 136       7.769   1.796  -5.404  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       7.862   3.024  -5.634  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       7.915   0.935  -6.306  1.00  0.00           O  
ATOM    500  H   ASP A 136       4.982   0.342  -3.960  1.00  0.00           H  
ATOM    501  HA  ASP A 136       7.741  -0.694  -4.428  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       6.719   1.994  -3.516  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       8.406   1.511  -3.377  1.00  0.00           H  
ATOM    504  N   ASP A 137       6.264  -0.793  -1.581  1.00  0.00           N  
ATOM    505  CA  ASP A 137       6.256  -1.296  -0.199  1.00  0.00           C  
ATOM    506  C   ASP A 137       4.862  -1.753   0.278  1.00  0.00           C  
ATOM    507  O   ASP A 137       3.856  -1.213  -0.176  1.00  0.00           O  
ATOM    508  CB  ASP A 137       6.948  -0.286   0.747  1.00  0.00           C  
ATOM    509  CG  ASP A 137       6.381  -0.256   2.173  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       6.880  -1.016   3.035  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       5.440   0.538   2.416  1.00  0.00           O  
ATOM    512  H   ASP A 137       5.364  -0.540  -1.968  1.00  0.00           H  
ATOM    513  HA  ASP A 137       6.871  -2.196  -0.183  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       8.013  -0.522   0.786  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       6.871   0.718   0.331  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.789  -2.720   1.197  1.00  0.00           N  
ATOM    517  CA  ALA A 138       3.553  -3.123   1.876  1.00  0.00           C  
ATOM    518  C   ALA A 138       3.831  -3.520   3.340  1.00  0.00           C  
ATOM    519  O   ALA A 138       4.883  -4.091   3.646  1.00  0.00           O  
ATOM    520  CB  ALA A 138       2.881  -4.256   1.089  1.00  0.00           C  
ATOM    521  H   ALA A 138       5.649  -3.119   1.547  1.00  0.00           H  
ATOM    522  HA  ALA A 138       2.870  -2.274   1.894  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       3.539  -5.125   1.056  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       1.944  -4.536   1.573  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       2.668  -3.928   0.071  1.00  0.00           H  
ATOM    526  N   MET A 139       2.891  -3.222   4.241  1.00  0.00           N  
ATOM    527  CA  MET A 139       3.031  -3.413   5.694  1.00  0.00           C  
ATOM    528  C   MET A 139       1.673  -3.518   6.402  1.00  0.00           C  
ATOM    529  O   MET A 139       0.657  -3.051   5.889  1.00  0.00           O  
ATOM    530  CB  MET A 139       3.864  -2.257   6.287  1.00  0.00           C  
ATOM    531  CG  MET A 139       3.204  -0.880   6.101  1.00  0.00           C  
ATOM    532  SD  MET A 139       4.187   0.548   6.641  1.00  0.00           S  
ATOM    533  CE  MET A 139       4.195   0.290   8.436  1.00  0.00           C  
ATOM    534  H   MET A 139       2.055  -2.742   3.918  1.00  0.00           H  
ATOM    535  HA  MET A 139       3.550  -4.357   5.879  1.00  0.00           H  
ATOM    536  HB2 MET A 139       4.015  -2.440   7.351  1.00  0.00           H  
ATOM    537  HB3 MET A 139       4.844  -2.243   5.809  1.00  0.00           H  
ATOM    538  HG2 MET A 139       2.988  -0.739   5.042  1.00  0.00           H  
ATOM    539  HG3 MET A 139       2.255  -0.866   6.639  1.00  0.00           H  
ATOM    540  HE1 MET A 139       3.170   0.236   8.803  1.00  0.00           H  
ATOM    541  HE2 MET A 139       4.718  -0.636   8.679  1.00  0.00           H  
ATOM    542  HE3 MET A 139       4.705   1.122   8.922  1.00  0.00           H  
ATOM    543  N   LEU A 140       1.659  -4.111   7.598  1.00  0.00           N  
ATOM    544  CA  LEU A 140       0.468  -4.362   8.418  1.00  0.00           C  
ATOM    545  C   LEU A 140       0.631  -3.814   9.844  1.00  0.00           C  
ATOM    546  O   LEU A 140       1.742  -3.779  10.378  1.00  0.00           O  
ATOM    547  CB  LEU A 140       0.181  -5.875   8.460  1.00  0.00           C  
ATOM    548  CG  LEU A 140       0.072  -6.570   7.092  1.00  0.00           C  
ATOM    549  CD1 LEU A 140      -0.061  -8.074   7.297  1.00  0.00           C  
ATOM    550  CD2 LEU A 140      -1.136  -6.075   6.305  1.00  0.00           C  
ATOM    551  H   LEU A 140       2.534  -4.455   7.962  1.00  0.00           H  
ATOM    552  HA  LEU A 140      -0.395  -3.866   7.976  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       0.985  -6.354   9.018  1.00  0.00           H  
ATOM    554  HB3 LEU A 140      -0.745  -6.035   9.011  1.00  0.00           H  
ATOM    555  HG  LEU A 140       0.972  -6.396   6.504  1.00  0.00           H  
ATOM    556 HD11 LEU A 140       0.840  -8.449   7.784  1.00  0.00           H  
ATOM    557 HD12 LEU A 140      -0.171  -8.562   6.334  1.00  0.00           H  
ATOM    558 HD13 LEU A 140      -0.934  -8.291   7.912  1.00  0.00           H  
ATOM    559 HD21 LEU A 140      -2.036  -6.179   6.909  1.00  0.00           H  
ATOM    560 HD22 LEU A 140      -1.237  -6.648   5.385  1.00  0.00           H  
ATOM    561 HD23 LEU A 140      -0.990  -5.029   6.045  1.00  0.00           H  
ATOM    562  N   MET A 141      -0.477  -3.416  10.473  1.00  0.00           N  
ATOM    563  CA  MET A 141      -0.526  -3.080  11.902  1.00  0.00           C  
ATOM    564  C   MET A 141      -0.675  -4.351  12.750  1.00  0.00           C  
ATOM    565  O   MET A 141      -1.393  -5.270  12.353  1.00  0.00           O  
ATOM    566  CB  MET A 141      -1.677  -2.101  12.181  1.00  0.00           C  
ATOM    567  CG  MET A 141      -1.545  -0.753  11.455  1.00  0.00           C  
ATOM    568  SD  MET A 141      -0.171   0.314  11.983  1.00  0.00           S  
ATOM    569  CE  MET A 141       1.107  -0.116  10.768  1.00  0.00           C  
ATOM    570  H   MET A 141      -1.364  -3.509   9.987  1.00  0.00           H  
ATOM    571  HA  MET A 141       0.407  -2.598  12.195  1.00  0.00           H  
ATOM    572  HB2 MET A 141      -2.617  -2.566  11.881  1.00  0.00           H  
ATOM    573  HB3 MET A 141      -1.725  -1.907  13.253  1.00  0.00           H  
ATOM    574  HG2 MET A 141      -1.488  -0.916  10.378  1.00  0.00           H  
ATOM    575  HG3 MET A 141      -2.460  -0.195  11.648  1.00  0.00           H  
ATOM    576  HE1 MET A 141       1.414  -1.152  10.889  1.00  0.00           H  
ATOM    577  HE2 MET A 141       0.723   0.033   9.759  1.00  0.00           H  
ATOM    578  HE3 MET A 141       1.976   0.526  10.918  1.00  0.00           H  
ATOM    579  N   PHE A 142      -0.042  -4.396  13.927  1.00  0.00           N  
ATOM    580  CA  PHE A 142      -0.006  -5.549  14.845  1.00  0.00           C  
ATOM    581  C   PHE A 142      -0.600  -5.354  16.249  1.00  0.00           C  
ATOM    582  O   PHE A 142      -0.636  -4.231  16.759  1.00  0.00           O  
ATOM    583  CB  PHE A 142       1.384  -6.210  14.856  1.00  0.00           C  
ATOM    584  CG  PHE A 142       1.667  -7.115  13.670  1.00  0.00           C  
ATOM    585  CD1 PHE A 142       1.511  -8.509  13.793  1.00  0.00           C  
ATOM    586  CD2 PHE A 142       2.105  -6.572  12.447  1.00  0.00           C  
ATOM    587  CE1 PHE A 142       1.765  -9.352  12.696  1.00  0.00           C  
ATOM    588  CE2 PHE A 142       2.370  -7.415  11.354  1.00  0.00           C  
ATOM    589  CZ  PHE A 142       2.191  -8.804  11.474  1.00  0.00           C  
ATOM    590  H   PHE A 142       0.492  -3.585  14.203  1.00  0.00           H  
ATOM    591  HA  PHE A 142      -0.660  -6.308  14.417  1.00  0.00           H  
ATOM    592  HB2 PHE A 142       2.150  -5.436  14.910  1.00  0.00           H  
ATOM    593  HB3 PHE A 142       1.481  -6.810  15.761  1.00  0.00           H  
ATOM    594  HD1 PHE A 142       1.202  -8.937  14.735  1.00  0.00           H  
ATOM    595  HD2 PHE A 142       2.247  -5.505  12.350  1.00  0.00           H  
ATOM    596  HE1 PHE A 142       1.645 -10.423  12.798  1.00  0.00           H  
ATOM    597  HE2 PHE A 142       2.721  -6.994  10.421  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       2.396  -9.452  10.631  1.00  0.00           H  
ATOM    599  N   ASP A 143      -1.056  -6.435  16.889  1.00  0.00           N  
ATOM    600  CA  ASP A 143      -1.461  -6.453  18.303  1.00  0.00           C  
ATOM    601  C   ASP A 143      -0.485  -7.253  19.187  1.00  0.00           C  
ATOM    602  O   ASP A 143      -0.405  -8.480  19.087  1.00  0.00           O  
ATOM    603  CB  ASP A 143      -2.932  -6.891  18.436  1.00  0.00           C  
ATOM    604  CG  ASP A 143      -3.435  -7.051  19.885  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      -4.573  -7.544  20.064  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      -2.735  -6.644  20.844  1.00  0.00           O  
ATOM    607  H   ASP A 143      -1.059  -7.323  16.394  1.00  0.00           H  
ATOM    608  HA  ASP A 143      -1.434  -5.434  18.686  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      -3.560  -6.160  17.925  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      -3.049  -7.851  17.926  1.00  0.00           H  
ATOM    611  N   LYS A 144       0.246  -6.568  20.076  1.00  0.00           N  
ATOM    612  CA  LYS A 144       1.227  -7.173  21.004  1.00  0.00           C  
ATOM    613  C   LYS A 144       0.627  -8.224  21.952  1.00  0.00           C  
ATOM    614  O   LYS A 144       1.352  -9.088  22.448  1.00  0.00           O  
ATOM    615  CB  LYS A 144       1.937  -6.060  21.798  1.00  0.00           C  
ATOM    616  CG  LYS A 144       0.999  -5.224  22.690  1.00  0.00           C  
ATOM    617  CD  LYS A 144       1.783  -4.168  23.484  1.00  0.00           C  
ATOM    618  CE  LYS A 144       0.871  -3.237  24.298  1.00  0.00           C  
ATOM    619  NZ  LYS A 144       0.115  -3.954  25.361  1.00  0.00           N  
ATOM    620  H   LYS A 144       0.126  -5.565  20.106  1.00  0.00           H  
ATOM    621  HA  LYS A 144       1.980  -7.694  20.411  1.00  0.00           H  
ATOM    622  HB2 LYS A 144       2.701  -6.521  22.425  1.00  0.00           H  
ATOM    623  HB3 LYS A 144       2.440  -5.397  21.091  1.00  0.00           H  
ATOM    624  HG2 LYS A 144       0.258  -4.719  22.068  1.00  0.00           H  
ATOM    625  HG3 LYS A 144       0.484  -5.884  23.388  1.00  0.00           H  
ATOM    626  HD2 LYS A 144       2.489  -4.664  24.153  1.00  0.00           H  
ATOM    627  HD3 LYS A 144       2.355  -3.555  22.785  1.00  0.00           H  
ATOM    628  HE2 LYS A 144       1.493  -2.459  24.752  1.00  0.00           H  
ATOM    629  HE3 LYS A 144       0.175  -2.742  23.613  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144       0.741  -4.424  26.002  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144      -0.514  -4.643  24.972  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144      -0.443  -3.309  25.903  1.00  0.00           H  
ATOM    633  N   THR A 145      -0.685  -8.181  22.177  1.00  0.00           N  
ATOM    634  CA  THR A 145      -1.454  -9.168  22.958  1.00  0.00           C  
ATOM    635  C   THR A 145      -1.618 -10.553  22.318  1.00  0.00           C  
ATOM    636  O   THR A 145      -1.924 -11.531  23.003  1.00  0.00           O  
ATOM    637  CB  THR A 145      -2.810  -8.610  23.452  1.00  0.00           C  
ATOM    638  OG1 THR A 145      -2.818  -7.197  23.524  1.00  0.00           O  
ATOM    639  CG2 THR A 145      -3.190  -9.125  24.843  1.00  0.00           C  
ATOM    640  H   THR A 145      -1.212  -7.443  21.719  1.00  0.00           H  
ATOM    641  HA  THR A 145      -0.864  -9.348  23.858  1.00  0.00           H  
ATOM    642  HB  THR A 145      -3.586  -8.908  22.748  1.00  0.00           H  
ATOM    643  HG1 THR A 145      -2.867  -6.885  22.594  1.00  0.00           H  
ATOM    644 HG21 THR A 145      -3.291 -10.209  24.826  1.00  0.00           H  
ATOM    645 HG22 THR A 145      -4.145  -8.694  25.142  1.00  0.00           H  
ATOM    646 HG23 THR A 145      -2.426  -8.845  25.568  1.00  0.00           H  
ATOM    647  N   THR A 146      -1.402 -10.643  21.000  1.00  0.00           N  
ATOM    648  CA  THR A 146      -1.636 -11.846  20.168  1.00  0.00           C  
ATOM    649  C   THR A 146      -0.539 -12.182  19.149  1.00  0.00           C  
ATOM    650  O   THR A 146      -0.466 -13.318  18.673  1.00  0.00           O  
ATOM    651  CB  THR A 146      -3.003 -11.783  19.460  1.00  0.00           C  
ATOM    652  OG1 THR A 146      -2.906 -10.929  18.338  1.00  0.00           O  
ATOM    653  CG2 THR A 146      -4.164 -11.280  20.321  1.00  0.00           C  
ATOM    654  H   THR A 146      -1.176  -9.783  20.511  1.00  0.00           H  
ATOM    655  HA  THR A 146      -1.679 -12.708  20.833  1.00  0.00           H  
ATOM    656  HB  THR A 146      -3.250 -12.785  19.107  1.00  0.00           H  
ATOM    657  HG1 THR A 146      -3.795 -10.861  17.949  1.00  0.00           H  
ATOM    658 HG21 THR A 146      -4.228 -11.877  21.231  1.00  0.00           H  
ATOM    659 HG22 THR A 146      -5.099 -11.386  19.770  1.00  0.00           H  
ATOM    660 HG23 THR A 146      -4.024 -10.232  20.581  1.00  0.00           H  
ATOM    661  N   ASN A 147       0.314 -11.207  18.813  1.00  0.00           N  
ATOM    662  CA  ASN A 147       1.316 -11.241  17.740  1.00  0.00           C  
ATOM    663  C   ASN A 147       0.716 -11.472  16.328  1.00  0.00           C  
ATOM    664  O   ASN A 147       1.416 -11.922  15.417  1.00  0.00           O  
ATOM    665  CB  ASN A 147       2.462 -12.201  18.130  1.00  0.00           C  
ATOM    666  CG  ASN A 147       3.727 -11.995  17.307  1.00  0.00           C  
ATOM    667  OD1 ASN A 147       4.124 -10.884  16.980  1.00  0.00           O  
ATOM    668  ND2 ASN A 147       4.446 -13.054  17.002  1.00  0.00           N  
ATOM    669  H   ASN A 147       0.144 -10.296  19.223  1.00  0.00           H  
ATOM    670  HA  ASN A 147       1.738 -10.235  17.704  1.00  0.00           H  
ATOM    671  HB2 ASN A 147       2.728 -12.047  19.176  1.00  0.00           H  
ATOM    672  HB3 ASN A 147       2.121 -13.229  18.015  1.00  0.00           H  
ATOM    673 HD21 ASN A 147       4.141 -13.974  17.284  1.00  0.00           H  
ATOM    674 HD22 ASN A 147       5.293 -12.922  16.473  1.00  0.00           H  
ATOM    675  N   ARG A 148      -0.577 -11.163  16.131  1.00  0.00           N  
ATOM    676  CA  ARG A 148      -1.280 -11.206  14.830  1.00  0.00           C  
ATOM    677  C   ARG A 148      -1.539  -9.787  14.312  1.00  0.00           C  
ATOM    678  O   ARG A 148      -1.511  -8.820  15.083  1.00  0.00           O  
ATOM    679  CB  ARG A 148      -2.605 -11.995  14.937  1.00  0.00           C  
ATOM    680  CG  ARG A 148      -2.554 -13.280  15.782  1.00  0.00           C  
ATOM    681  CD  ARG A 148      -1.483 -14.295  15.356  1.00  0.00           C  
ATOM    682  NE  ARG A 148      -1.095 -15.136  16.505  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      -1.022 -16.453  16.580  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      -1.319 -17.232  15.577  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      -0.641 -17.015  17.690  1.00  0.00           N  
ATOM    686  H   ARG A 148      -1.097 -10.806  16.926  1.00  0.00           H  
ATOM    687  HA  ARG A 148      -0.647 -11.701  14.091  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      -3.362 -11.345  15.381  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      -2.943 -12.252  13.932  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      -2.377 -12.995  16.816  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      -3.530 -13.765  15.750  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      -1.870 -14.889  14.527  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      -0.592 -13.774  15.009  1.00  0.00           H  
ATOM    694  HE  ARG A 148      -0.815 -14.632  17.340  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      -1.611 -16.823  14.708  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      -1.252 -18.232  15.669  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      -0.406 -16.444  18.486  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      -0.581 -18.016  17.759  1.00  0.00           H  
ATOM    699  N   HIS A 149      -1.795  -9.651  13.009  1.00  0.00           N  
ATOM    700  CA  HIS A 149      -2.176  -8.360  12.422  1.00  0.00           C  
ATOM    701  C   HIS A 149      -3.607  -7.954  12.827  1.00  0.00           C  
ATOM    702  O   HIS A 149      -4.445  -8.801  13.152  1.00  0.00           O  
ATOM    703  CB  HIS A 149      -1.943  -8.339  10.903  1.00  0.00           C  
ATOM    704  CG  HIS A 149      -2.935  -9.116  10.073  1.00  0.00           C  
ATOM    705  ND1 HIS A 149      -4.245  -8.709   9.800  1.00  0.00           N  
ATOM    706  CD2 HIS A 149      -2.638 -10.189   9.284  1.00  0.00           C  
ATOM    707  CE1 HIS A 149      -4.720  -9.580   8.893  1.00  0.00           C  
ATOM    708  NE2 HIS A 149      -3.776 -10.477   8.565  1.00  0.00           N  
ATOM    709  H   HIS A 149      -1.827 -10.476  12.430  1.00  0.00           H  
ATOM    710  HA  HIS A 149      -1.503  -7.614  12.841  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      -1.988  -7.301  10.571  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      -0.936  -8.700  10.693  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      -1.676 -10.681   9.206  1.00  0.00           H  
ATOM    714  HE1 HIS A 149      -5.717  -9.552   8.468  1.00  0.00           H  
ATOM    715  HE2 HIS A 149      -3.878 -11.206   7.858  1.00  0.00           H  
ATOM    716  N   ARG A 150      -3.885  -6.644  12.838  1.00  0.00           N  
ATOM    717  CA  ARG A 150      -5.139  -6.048  13.353  1.00  0.00           C  
ATOM    718  C   ARG A 150      -6.316  -6.070  12.360  1.00  0.00           C  
ATOM    719  O   ARG A 150      -7.381  -5.530  12.659  1.00  0.00           O  
ATOM    720  CB  ARG A 150      -4.871  -4.614  13.852  1.00  0.00           C  
ATOM    721  CG  ARG A 150      -3.767  -4.538  14.920  1.00  0.00           C  
ATOM    722  CD  ARG A 150      -3.563  -3.107  15.434  1.00  0.00           C  
ATOM    723  NE  ARG A 150      -4.405  -2.826  16.614  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      -4.010  -2.736  17.874  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      -2.785  -2.979  18.252  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      -4.860  -2.396  18.800  1.00  0.00           N  
ATOM    727  H   ARG A 150      -3.138  -6.016  12.551  1.00  0.00           H  
ATOM    728  HA  ARG A 150      -5.473  -6.640  14.207  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      -4.591  -3.987  13.004  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      -5.788  -4.215  14.288  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      -4.007  -5.202  15.751  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      -2.832  -4.873  14.484  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      -2.511  -2.965  15.679  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      -3.797  -2.398  14.639  1.00  0.00           H  
ATOM    735  HE  ARG A 150      -5.370  -2.598  16.437  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      -2.094  -3.273  17.570  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      -2.520  -2.863  19.213  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      -5.818  -2.200  18.564  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      -4.566  -2.330  19.760  1.00  0.00           H  
ATOM    740  N   GLY A 151      -6.134  -6.653  11.172  1.00  0.00           N  
ATOM    741  CA  GLY A 151      -7.072  -6.559  10.045  1.00  0.00           C  
ATOM    742  C   GLY A 151      -6.896  -5.290   9.197  1.00  0.00           C  
ATOM    743  O   GLY A 151      -7.733  -5.004   8.337  1.00  0.00           O  
ATOM    744  H   GLY A 151      -5.273  -7.164  11.022  1.00  0.00           H  
ATOM    745  HA2 GLY A 151      -6.920  -7.420   9.396  1.00  0.00           H  
ATOM    746  HA3 GLY A 151      -8.100  -6.589  10.411  1.00  0.00           H  
ATOM    747  N   PHE A 152      -5.822  -4.525   9.421  1.00  0.00           N  
ATOM    748  CA  PHE A 152      -5.471  -3.318   8.668  1.00  0.00           C  
ATOM    749  C   PHE A 152      -3.973  -3.080   8.420  1.00  0.00           C  
ATOM    750  O   PHE A 152      -3.123  -3.587   9.158  1.00  0.00           O  
ATOM    751  CB  PHE A 152      -6.214  -2.067   9.172  1.00  0.00           C  
ATOM    752  CG  PHE A 152      -6.226  -1.851  10.674  1.00  0.00           C  
ATOM    753  CD1 PHE A 152      -7.252  -2.397  11.470  1.00  0.00           C  
ATOM    754  CD2 PHE A 152      -5.235  -1.051  11.269  1.00  0.00           C  
ATOM    755  CE1 PHE A 152      -7.284  -2.140  12.853  1.00  0.00           C  
ATOM    756  CE2 PHE A 152      -5.265  -0.794  12.652  1.00  0.00           C  
ATOM    757  CZ  PHE A 152      -6.293  -1.336  13.444  1.00  0.00           C  
ATOM    758  H   PHE A 152      -5.170  -4.823  10.131  1.00  0.00           H  
ATOM    759  HA  PHE A 152      -5.861  -3.478   7.663  1.00  0.00           H  
ATOM    760  HB2 PHE A 152      -5.800  -1.185   8.686  1.00  0.00           H  
ATOM    761  HB3 PHE A 152      -7.251  -2.141   8.850  1.00  0.00           H  
ATOM    762  HD1 PHE A 152      -8.023  -3.007  11.021  1.00  0.00           H  
ATOM    763  HD2 PHE A 152      -4.457  -0.617  10.657  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      -8.074  -2.560  13.461  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      -4.506  -0.169  13.105  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      -6.325  -1.129  14.505  1.00  0.00           H  
ATOM    767  N   GLY A 153      -3.642  -2.311   7.383  1.00  0.00           N  
ATOM    768  CA  GLY A 153      -2.268  -2.036   6.962  1.00  0.00           C  
ATOM    769  C   GLY A 153      -2.136  -0.876   5.972  1.00  0.00           C  
ATOM    770  O   GLY A 153      -3.056  -0.076   5.795  1.00  0.00           O  
ATOM    771  H   GLY A 153      -4.394  -1.913   6.825  1.00  0.00           H  
ATOM    772  HA2 GLY A 153      -1.652  -1.809   7.832  1.00  0.00           H  
ATOM    773  HA3 GLY A 153      -1.873  -2.932   6.486  1.00  0.00           H  
ATOM    774  N   PHE A 154      -0.972  -0.798   5.329  1.00  0.00           N  
ATOM    775  CA  PHE A 154      -0.581   0.247   4.381  1.00  0.00           C  
ATOM    776  C   PHE A 154       0.178  -0.273   3.150  1.00  0.00           C  
ATOM    777  O   PHE A 154       0.888  -1.279   3.236  1.00  0.00           O  
ATOM    778  CB  PHE A 154       0.214   1.360   5.087  1.00  0.00           C  
ATOM    779  CG  PHE A 154      -0.546   2.207   6.093  1.00  0.00           C  
ATOM    780  CD1 PHE A 154      -1.082   3.453   5.719  1.00  0.00           C  
ATOM    781  CD2 PHE A 154      -0.659   1.774   7.429  1.00  0.00           C  
ATOM    782  CE1 PHE A 154      -1.730   4.258   6.674  1.00  0.00           C  
ATOM    783  CE2 PHE A 154      -1.317   2.572   8.381  1.00  0.00           C  
ATOM    784  CZ  PHE A 154      -1.850   3.816   8.004  1.00  0.00           C  
ATOM    785  H   PHE A 154      -0.298  -1.540   5.488  1.00  0.00           H  
ATOM    786  HA  PHE A 154      -1.496   0.698   4.003  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       1.081   0.922   5.578  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       0.591   2.032   4.318  1.00  0.00           H  
ATOM    789  HD1 PHE A 154      -0.986   3.803   4.702  1.00  0.00           H  
ATOM    790  HD2 PHE A 154      -0.235   0.825   7.725  1.00  0.00           H  
ATOM    791  HE1 PHE A 154      -2.136   5.219   6.388  1.00  0.00           H  
ATOM    792  HE2 PHE A 154      -1.403   2.234   9.405  1.00  0.00           H  
ATOM    793  HZ  PHE A 154      -2.351   4.435   8.737  1.00  0.00           H  
ATOM    794  N   VAL A 155       0.070   0.429   2.016  1.00  0.00           N  
ATOM    795  CA  VAL A 155       0.754   0.100   0.749  1.00  0.00           C  
ATOM    796  C   VAL A 155       1.331   1.342   0.067  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.618   2.323  -0.133  1.00  0.00           O  
ATOM    798  CB  VAL A 155      -0.146  -0.705  -0.220  1.00  0.00           C  
ATOM    799  CG1 VAL A 155       0.649  -1.299  -1.386  1.00  0.00           C  
ATOM    800  CG2 VAL A 155      -0.904  -1.854   0.459  1.00  0.00           C  
ATOM    801  H   VAL A 155      -0.533   1.247   2.028  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.599  -0.545   0.988  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -0.889  -0.030  -0.637  1.00  0.00           H  
ATOM    804 HG11 VAL A 155      -0.022  -1.830  -2.061  1.00  0.00           H  
ATOM    805 HG12 VAL A 155       1.139  -0.508  -1.953  1.00  0.00           H  
ATOM    806 HG13 VAL A 155       1.401  -1.992  -1.011  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -1.595  -1.464   1.204  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -1.485  -2.401  -0.282  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -0.198  -2.532   0.937  1.00  0.00           H  
ATOM    810  N   THR A 156       2.614   1.307  -0.292  1.00  0.00           N  
ATOM    811  CA  THR A 156       3.317   2.331  -1.087  1.00  0.00           C  
ATOM    812  C   THR A 156       3.264   2.070  -2.588  1.00  0.00           C  
ATOM    813  O   THR A 156       3.445   0.941  -3.039  1.00  0.00           O  
ATOM    814  CB  THR A 156       4.771   2.528  -0.635  1.00  0.00           C  
ATOM    815  OG1 THR A 156       4.833   2.647   0.767  1.00  0.00           O  
ATOM    816  CG2 THR A 156       5.423   3.782  -1.212  1.00  0.00           C  
ATOM    817  H   THR A 156       3.116   0.441  -0.120  1.00  0.00           H  
ATOM    818  HA  THR A 156       2.816   3.280  -0.911  1.00  0.00           H  
ATOM    819  HB  THR A 156       5.353   1.663  -0.945  1.00  0.00           H  
ATOM    820  HG1 THR A 156       5.044   1.765   1.139  1.00  0.00           H  
ATOM    821 HG21 THR A 156       4.882   4.668  -0.882  1.00  0.00           H  
ATOM    822 HG22 THR A 156       5.426   3.739  -2.303  1.00  0.00           H  
ATOM    823 HG23 THR A 156       6.453   3.844  -0.864  1.00  0.00           H  
ATOM    824  N   PHE A 157       3.076   3.130  -3.370  1.00  0.00           N  
ATOM    825  CA  PHE A 157       2.875   3.130  -4.814  1.00  0.00           C  
ATOM    826  C   PHE A 157       3.848   3.961  -5.659  1.00  0.00           C  
ATOM    827  O   PHE A 157       4.348   4.998  -5.218  1.00  0.00           O  
ATOM    828  CB  PHE A 157       1.409   3.443  -5.132  1.00  0.00           C  
ATOM    829  CG  PHE A 157       0.438   2.285  -5.046  1.00  0.00           C  
ATOM    830  CD1 PHE A 157       0.004   1.650  -6.225  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -0.106   1.902  -3.806  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -0.998   0.668  -6.167  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -1.089   0.899  -3.752  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -1.546   0.295  -4.931  1.00  0.00           C  
ATOM    835  H   PHE A 157       3.024   4.036  -2.916  1.00  0.00           H  
ATOM    836  HA  PHE A 157       3.051   2.110  -5.146  1.00  0.00           H  
ATOM    837  HB2 PHE A 157       1.071   4.206  -4.431  1.00  0.00           H  
ATOM    838  HB3 PHE A 157       1.341   3.869  -6.134  1.00  0.00           H  
ATOM    839  HD1 PHE A 157       0.421   1.937  -7.180  1.00  0.00           H  
ATOM    840  HD2 PHE A 157       0.213   2.393  -2.897  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -1.367   0.213  -7.071  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -1.512   0.605  -2.807  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -2.328  -0.449  -4.892  1.00  0.00           H  
ATOM    844  N   GLU A 158       4.088   3.537  -6.902  1.00  0.00           N  
ATOM    845  CA  GLU A 158       5.021   4.207  -7.818  1.00  0.00           C  
ATOM    846  C   GLU A 158       4.549   5.609  -8.256  1.00  0.00           C  
ATOM    847  O   GLU A 158       5.377   6.514  -8.385  1.00  0.00           O  
ATOM    848  CB  GLU A 158       5.288   3.266  -9.003  1.00  0.00           C  
ATOM    849  CG  GLU A 158       6.324   3.776 -10.022  1.00  0.00           C  
ATOM    850  CD  GLU A 158       5.764   4.649 -11.168  1.00  0.00           C  
ATOM    851  OE1 GLU A 158       4.530   4.697 -11.386  1.00  0.00           O  
ATOM    852  OE2 GLU A 158       6.580   5.267 -11.894  1.00  0.00           O  
ATOM    853  H   GLU A 158       3.666   2.663  -7.207  1.00  0.00           H  
ATOM    854  HA  GLU A 158       5.971   4.341  -7.297  1.00  0.00           H  
ATOM    855  HB2 GLU A 158       5.683   2.342  -8.582  1.00  0.00           H  
ATOM    856  HB3 GLU A 158       4.349   3.020  -9.498  1.00  0.00           H  
ATOM    857  HG2 GLU A 158       7.110   4.315  -9.489  1.00  0.00           H  
ATOM    858  HG3 GLU A 158       6.791   2.898 -10.477  1.00  0.00           H  
ATOM    859  N   SER A 159       3.234   5.828  -8.389  1.00  0.00           N  
ATOM    860  CA  SER A 159       2.635   7.103  -8.815  1.00  0.00           C  
ATOM    861  C   SER A 159       1.271   7.374  -8.171  1.00  0.00           C  
ATOM    862  O   SER A 159       0.482   6.454  -7.928  1.00  0.00           O  
ATOM    863  CB  SER A 159       2.517   7.140 -10.345  1.00  0.00           C  
ATOM    864  OG  SER A 159       1.853   8.314 -10.791  1.00  0.00           O  
ATOM    865  H   SER A 159       2.606   5.054  -8.220  1.00  0.00           H  
ATOM    866  HA  SER A 159       3.299   7.917  -8.522  1.00  0.00           H  
ATOM    867  HB2 SER A 159       3.516   7.108 -10.777  1.00  0.00           H  
ATOM    868  HB3 SER A 159       1.959   6.266 -10.687  1.00  0.00           H  
ATOM    869  HG  SER A 159       1.990   8.392 -11.755  1.00  0.00           H  
ATOM    870  N   GLU A 160       0.967   8.658  -7.955  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -0.350   9.140  -7.521  1.00  0.00           C  
ATOM    872  C   GLU A 160      -1.483   8.731  -8.482  1.00  0.00           C  
ATOM    873  O   GLU A 160      -2.611   8.505  -8.043  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -0.326  10.671  -7.344  1.00  0.00           C  
ATOM    875  CG  GLU A 160       0.028  11.466  -8.615  1.00  0.00           C  
ATOM    876  CD  GLU A 160      -0.076  12.997  -8.443  1.00  0.00           C  
ATOM    877  OE1 GLU A 160       0.450  13.731  -9.317  1.00  0.00           O  
ATOM    878  OE2 GLU A 160      -0.692  13.487  -7.466  1.00  0.00           O  
ATOM    879  H   GLU A 160       1.650   9.350  -8.225  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -0.571   8.703  -6.547  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -1.314  10.976  -6.995  1.00  0.00           H  
ATOM    882  HB3 GLU A 160       0.401  10.922  -6.572  1.00  0.00           H  
ATOM    883  HG2 GLU A 160       1.046  11.207  -8.920  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -0.647  11.174  -9.420  1.00  0.00           H  
ATOM    885  N   ASP A 161      -1.190   8.569  -9.778  1.00  0.00           N  
ATOM    886  CA  ASP A 161      -2.169   8.134 -10.782  1.00  0.00           C  
ATOM    887  C   ASP A 161      -2.771   6.739 -10.548  1.00  0.00           C  
ATOM    888  O   ASP A 161      -3.935   6.495 -10.876  1.00  0.00           O  
ATOM    889  CB  ASP A 161      -1.599   8.265 -12.206  1.00  0.00           C  
ATOM    890  CG  ASP A 161      -1.516   9.705 -12.752  1.00  0.00           C  
ATOM    891  OD1 ASP A 161      -0.871   9.892 -13.812  1.00  0.00           O  
ATOM    892  OD2 ASP A 161      -2.113  10.646 -12.175  1.00  0.00           O  
ATOM    893  H   ASP A 161      -0.236   8.741 -10.074  1.00  0.00           H  
ATOM    894  HA  ASP A 161      -3.021   8.813 -10.715  1.00  0.00           H  
ATOM    895  HB2 ASP A 161      -0.612   7.801 -12.236  1.00  0.00           H  
ATOM    896  HB3 ASP A 161      -2.243   7.701 -12.883  1.00  0.00           H  
ATOM    897  N   ILE A 162      -1.992   5.838  -9.938  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -2.470   4.521  -9.496  1.00  0.00           C  
ATOM    899  C   ILE A 162      -3.244   4.652  -8.177  1.00  0.00           C  
ATOM    900  O   ILE A 162      -4.368   4.162  -8.066  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -1.308   3.511  -9.357  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -0.269   3.548 -10.503  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -1.892   2.097  -9.200  1.00  0.00           C  
ATOM    904  CD1 ILE A 162      -0.833   3.318 -11.913  1.00  0.00           C  
ATOM    905  H   ILE A 162      -1.053   6.120  -9.683  1.00  0.00           H  
ATOM    906  HA  ILE A 162      -3.162   4.136 -10.246  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -0.761   3.746  -8.442  1.00  0.00           H  
ATOM    908 HG12 ILE A 162       0.240   4.512 -10.491  1.00  0.00           H  
ATOM    909 HG13 ILE A 162       0.491   2.789 -10.310  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -1.084   1.372  -9.120  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -2.498   2.037  -8.296  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -2.518   1.846 -10.056  1.00  0.00           H  
ATOM    913 HD11 ILE A 162      -1.572   4.081 -12.158  1.00  0.00           H  
ATOM    914 HD12 ILE A 162      -0.020   3.375 -12.637  1.00  0.00           H  
ATOM    915 HD13 ILE A 162      -1.293   2.332 -11.984  1.00  0.00           H  
ATOM    916  N   VAL A 163      -2.666   5.360  -7.195  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -3.226   5.546  -5.841  1.00  0.00           C  
ATOM    918  C   VAL A 163      -4.646   6.121  -5.923  1.00  0.00           C  
ATOM    919  O   VAL A 163      -5.536   5.644  -5.220  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -2.337   6.534  -5.049  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -2.984   7.078  -3.773  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -1.005   5.885  -4.671  1.00  0.00           C  
ATOM    923  H   VAL A 163      -1.757   5.763  -7.388  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -3.264   4.573  -5.331  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -2.121   7.392  -5.682  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -3.397   6.263  -3.191  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -2.251   7.616  -3.172  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -3.789   7.765  -4.025  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -0.370   6.610  -4.162  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -1.180   5.032  -4.017  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -0.490   5.555  -5.572  1.00  0.00           H  
ATOM    932  N   GLU A 164      -4.879   7.109  -6.795  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -6.193   7.732  -6.999  1.00  0.00           C  
ATOM    934  C   GLU A 164      -7.284   6.720  -7.374  1.00  0.00           C  
ATOM    935  O   GLU A 164      -8.339   6.704  -6.740  1.00  0.00           O  
ATOM    936  CB  GLU A 164      -6.094   8.834  -8.070  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -5.461  10.144  -7.564  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -6.394  11.024  -6.702  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -5.966  12.137  -6.315  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -7.550  10.635  -6.409  1.00  0.00           O  
ATOM    941  H   GLU A 164      -4.092   7.474  -7.325  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -6.509   8.192  -6.061  1.00  0.00           H  
ATOM    943  HB2 GLU A 164      -5.498   8.456  -8.902  1.00  0.00           H  
ATOM    944  HB3 GLU A 164      -7.088   9.053  -8.464  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -4.562   9.912  -6.991  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -5.155  10.722  -8.439  1.00  0.00           H  
ATOM    947  N   LYS A 165      -7.035   5.822  -8.341  1.00  0.00           N  
ATOM    948  CA  LYS A 165      -7.997   4.764  -8.701  1.00  0.00           C  
ATOM    949  C   LYS A 165      -8.207   3.776  -7.552  1.00  0.00           C  
ATOM    950  O   LYS A 165      -9.351   3.469  -7.224  1.00  0.00           O  
ATOM    951  CB  LYS A 165      -7.577   4.069 -10.011  1.00  0.00           C  
ATOM    952  CG  LYS A 165      -8.444   2.850 -10.397  1.00  0.00           C  
ATOM    953  CD  LYS A 165      -9.963   3.101 -10.518  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -10.284   4.077 -11.659  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -11.749   4.258 -11.833  1.00  0.00           N  
ATOM    956  H   LYS A 165      -6.129   5.840  -8.794  1.00  0.00           H  
ATOM    957  HA  LYS A 165      -8.964   5.240  -8.872  1.00  0.00           H  
ATOM    958  HB2 LYS A 165      -7.602   4.798 -10.821  1.00  0.00           H  
ATOM    959  HB3 LYS A 165      -6.546   3.724  -9.911  1.00  0.00           H  
ATOM    960  HG2 LYS A 165      -8.082   2.464 -11.351  1.00  0.00           H  
ATOM    961  HG3 LYS A 165      -8.279   2.066  -9.660  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -10.467   2.146 -10.698  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -10.363   3.485  -9.580  1.00  0.00           H  
ATOM    964  HE2 LYS A 165      -9.812   5.041 -11.445  1.00  0.00           H  
ATOM    965  HE3 LYS A 165      -9.846   3.689 -12.583  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -12.204   3.383 -12.056  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -11.947   4.902 -12.588  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -12.181   4.630 -10.997  1.00  0.00           H  
ATOM    969  N   VAL A 166      -7.137   3.321  -6.896  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -7.238   2.388  -5.757  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.071   2.983  -4.605  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.852   2.264  -3.984  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -5.846   1.927  -5.281  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -5.946   0.905  -4.156  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -5.071   1.249  -6.417  1.00  0.00           C  
ATOM    976  H   VAL A 166      -6.221   3.630  -7.204  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -7.751   1.490  -6.109  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -5.274   2.771  -4.907  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -6.585   0.081  -4.470  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -4.952   0.528  -3.923  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -6.359   1.368  -3.260  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -5.615   0.369  -6.750  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -4.949   1.919  -7.261  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -4.082   0.955  -6.070  1.00  0.00           H  
ATOM    985  N   CYS A 167      -7.972   4.297  -4.363  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.813   5.030  -3.406  1.00  0.00           C  
ATOM    987  C   CYS A 167     -10.268   5.252  -3.874  1.00  0.00           C  
ATOM    988  O   CYS A 167     -11.196   5.160  -3.069  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -8.160   6.384  -3.090  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -6.621   6.144  -2.162  1.00  0.00           S  
ATOM    991  H   CYS A 167      -7.271   4.821  -4.875  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -8.869   4.458  -2.478  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -7.961   6.931  -4.014  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -8.847   6.973  -2.480  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -5.892   5.739  -3.217  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.487   5.560  -5.159  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.825   5.749  -5.745  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.661   4.458  -5.777  1.00  0.00           C  
ATOM    999  O   GLU A 168     -13.877   4.503  -5.567  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -11.709   6.329  -7.166  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -11.420   7.841  -7.190  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -12.611   8.735  -6.775  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -13.748   8.240  -6.576  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -12.416   9.970  -6.655  1.00  0.00           O  
ATOM   1005  H   GLU A 168      -9.682   5.695  -5.764  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.381   6.456  -5.128  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -10.915   5.801  -7.696  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -12.632   6.141  -7.717  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -10.572   8.054  -6.537  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -11.128   8.107  -8.209  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -12.025   3.304  -5.999  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -12.664   1.992  -5.836  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -12.897   1.747  -4.334  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.937   1.634  -3.568  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.812   0.861  -6.454  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -11.454   1.063  -7.941  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -12.549  -0.478  -6.350  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -10.165   0.316  -8.313  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -11.029   3.335  -6.198  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -13.622   2.008  -6.354  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.886   0.797  -5.879  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -12.270   0.721  -8.577  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -11.308   2.116  -8.149  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -11.939  -1.269  -6.782  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -12.749  -0.727  -5.310  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -13.482  -0.417  -6.910  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169      -9.992   0.387  -9.383  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169      -9.319   0.751  -7.782  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169     -10.243  -0.738  -8.054  1.00  0.00           H  
ATOM   1030  N   HIS A 170     -14.160   1.663  -3.897  1.00  0.00           N  
ATOM   1031  CA  HIS A 170     -14.500   1.467  -2.478  1.00  0.00           C  
ATOM   1032  C   HIS A 170     -14.087   0.070  -1.994  1.00  0.00           C  
ATOM   1033  O   HIS A 170     -13.271  -0.035  -1.080  1.00  0.00           O  
ATOM   1034  CB  HIS A 170     -15.997   1.750  -2.257  1.00  0.00           C  
ATOM   1035  CG  HIS A 170     -16.510   1.745  -0.826  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170     -17.835   2.032  -0.482  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170     -15.815   1.485   0.327  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170     -17.910   1.937   0.856  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170     -16.712   1.610   1.367  1.00  0.00           N  
ATOM   1040  H   HIS A 170     -14.907   1.805  -4.560  1.00  0.00           H  
ATOM   1041  HA  HIS A 170     -13.934   2.188  -1.885  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -16.216   2.737  -2.669  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -16.583   1.027  -2.825  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170     -14.771   1.222   0.426  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170     -18.809   2.096   1.442  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170     -16.519   1.462   2.351  1.00  0.00           H  
ATOM   1047  N   PHE A 171     -14.610  -0.988  -2.625  1.00  0.00           N  
ATOM   1048  CA  PHE A 171     -14.353  -2.384  -2.258  1.00  0.00           C  
ATOM   1049  C   PHE A 171     -13.403  -3.198  -3.146  1.00  0.00           C  
ATOM   1050  O   PHE A 171     -13.478  -3.146  -4.375  1.00  0.00           O  
ATOM   1051  CB  PHE A 171     -15.635  -3.127  -1.861  1.00  0.00           C  
ATOM   1052  CG  PHE A 171     -16.156  -2.771  -0.480  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171     -15.502  -3.258   0.668  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171     -17.297  -1.958  -0.337  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171     -15.981  -2.935   1.951  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171     -17.782  -1.641   0.944  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171     -17.124  -2.126   2.088  1.00  0.00           C  
ATOM   1058  H   PHE A 171     -15.233  -0.816  -3.399  1.00  0.00           H  
ATOM   1059  HA  PHE A 171     -13.803  -2.331  -1.318  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171     -16.405  -2.949  -2.613  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171     -15.424  -4.196  -1.863  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171     -14.626  -3.883   0.567  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171     -17.804  -1.575  -1.212  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171     -15.472  -3.309   2.829  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171     -18.661  -1.019   1.051  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171     -17.495  -1.878   3.074  1.00  0.00           H  
ATOM   1067  N   HIS A 172     -12.537  -3.982  -2.505  1.00  0.00           N  
ATOM   1068  CA  HIS A 172     -11.436  -4.747  -3.096  1.00  0.00           C  
ATOM   1069  C   HIS A 172     -11.475  -6.194  -2.588  1.00  0.00           C  
ATOM   1070  O   HIS A 172     -11.515  -6.423  -1.378  1.00  0.00           O  
ATOM   1071  CB  HIS A 172     -10.122  -4.056  -2.704  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -9.898  -2.699  -3.332  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -9.150  -2.456  -4.484  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172     -10.382  -1.508  -2.867  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -9.189  -1.129  -4.680  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -9.917  -0.535  -3.720  1.00  0.00           N  
ATOM   1077  H   HIS A 172     -12.546  -3.940  -1.491  1.00  0.00           H  
ATOM   1078  HA  HIS A 172     -11.512  -4.755  -4.184  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172     -10.096  -3.933  -1.624  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -9.294  -4.708  -2.974  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172     -11.016  -1.360  -2.005  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.710  -0.611  -5.501  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172     -10.107   0.467  -3.660  1.00  0.00           H  
ATOM   1084  N   GLU A 173     -11.503  -7.182  -3.484  1.00  0.00           N  
ATOM   1085  CA  GLU A 173     -11.645  -8.603  -3.119  1.00  0.00           C  
ATOM   1086  C   GLU A 173     -10.287  -9.294  -2.898  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -9.468  -9.362  -3.816  1.00  0.00           O  
ATOM   1088  CB  GLU A 173     -12.465  -9.356  -4.178  1.00  0.00           C  
ATOM   1089  CG  GLU A 173     -13.927  -8.882  -4.239  1.00  0.00           C  
ATOM   1090  CD  GLU A 173     -14.798  -9.673  -5.241  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173     -14.285 -10.542  -5.989  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173     -16.026  -9.419  -5.291  1.00  0.00           O  
ATOM   1093  H   GLU A 173     -11.420  -6.953  -4.465  1.00  0.00           H  
ATOM   1094  HA  GLU A 173     -12.200  -8.672  -2.183  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173     -11.998  -9.226  -5.156  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173     -12.457 -10.418  -3.924  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173     -14.360  -8.979  -3.240  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173     -13.947  -7.824  -4.513  1.00  0.00           H  
ATOM   1099  N   ILE A 174     -10.062  -9.851  -1.701  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -8.817 -10.548  -1.313  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -9.154 -11.806  -0.497  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -9.885 -11.725   0.490  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -7.849  -9.622  -0.526  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -7.722  -8.204  -1.139  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -6.471 -10.309  -0.427  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -6.727  -7.269  -0.438  1.00  0.00           C  
ATOM   1107  H   ILE A 174     -10.802  -9.790  -1.003  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -8.304 -10.866  -2.220  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -8.249  -9.512   0.485  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -7.429  -8.292  -2.185  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -8.695  -7.713  -1.100  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -6.561 -11.282   0.054  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -6.041 -10.432  -1.422  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -5.792  -9.713   0.178  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -6.833  -6.263  -0.845  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -6.931  -7.244   0.633  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -5.703  -7.599  -0.612  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -8.643 -12.976  -0.904  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -8.936 -14.282  -0.280  1.00  0.00           C  
ATOM   1120  C   ASN A 175     -10.448 -14.559  -0.098  1.00  0.00           C  
ATOM   1121  O   ASN A 175     -10.890 -15.058   0.938  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -8.090 -14.464   0.998  1.00  0.00           C  
ATOM   1123  CG  ASN A 175      -6.615 -14.656   0.692  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -6.222 -15.557  -0.037  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175      -5.752 -13.858   1.268  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -8.035 -12.970  -1.712  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -8.609 -15.049  -0.985  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175      -8.232 -13.610   1.662  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175      -8.417 -15.356   1.530  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175      -6.080 -13.123   1.886  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175      -4.758 -14.040   1.123  1.00  0.00           H  
ATOM   1132  N   ASN A 176     -11.247 -14.177  -1.104  1.00  0.00           N  
ATOM   1133  CA  ASN A 176     -12.721 -14.152  -1.136  1.00  0.00           C  
ATOM   1134  C   ASN A 176     -13.409 -13.190  -0.115  1.00  0.00           C  
ATOM   1135  O   ASN A 176     -14.626 -12.995  -0.194  1.00  0.00           O  
ATOM   1136  CB  ASN A 176     -13.285 -15.589  -1.068  1.00  0.00           C  
ATOM   1137  CG  ASN A 176     -12.793 -16.492  -2.189  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176     -12.693 -16.105  -3.346  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176     -12.510 -17.743  -1.900  1.00  0.00           N  
ATOM   1140  H   ASN A 176     -10.782 -13.799  -1.917  1.00  0.00           H  
ATOM   1141  HA  ASN A 176     -12.980 -13.791  -2.141  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176     -13.038 -16.034  -0.104  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176     -14.371 -15.552  -1.137  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176     -12.604 -18.080  -0.953  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176     -12.202 -18.350  -2.644  1.00  0.00           H  
ATOM   1146  N   LYS A 177     -12.669 -12.574   0.824  1.00  0.00           N  
ATOM   1147  CA  LYS A 177     -13.108 -11.481   1.726  1.00  0.00           C  
ATOM   1148  C   LYS A 177     -13.038 -10.129   1.001  1.00  0.00           C  
ATOM   1149  O   LYS A 177     -12.492 -10.031  -0.102  1.00  0.00           O  
ATOM   1150  CB  LYS A 177     -12.264 -11.486   3.021  1.00  0.00           C  
ATOM   1151  CG  LYS A 177     -12.706 -12.548   4.046  1.00  0.00           C  
ATOM   1152  CD  LYS A 177     -12.250 -13.976   3.713  1.00  0.00           C  
ATOM   1153  CE  LYS A 177     -12.626 -14.933   4.851  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177     -12.096 -16.300   4.610  1.00  0.00           N  
ATOM   1155  H   LYS A 177     -11.666 -12.724   0.781  1.00  0.00           H  
ATOM   1156  HA  LYS A 177     -14.152 -11.602   2.040  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177     -11.207 -11.609   2.788  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177     -12.373 -10.518   3.513  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177     -12.284 -12.272   5.014  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177     -13.792 -12.527   4.145  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177     -12.739 -14.314   2.801  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177     -11.169 -13.986   3.567  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177     -12.231 -14.544   5.794  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177     -13.716 -14.964   4.933  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177     -11.079 -16.316   4.660  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177     -12.372 -16.649   3.703  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177     -12.433 -16.949   5.310  1.00  0.00           H  
ATOM   1168  N   MET A 178     -13.589  -9.079   1.609  1.00  0.00           N  
ATOM   1169  CA  MET A 178     -13.611  -7.720   1.052  1.00  0.00           C  
ATOM   1170  C   MET A 178     -12.920  -6.706   1.975  1.00  0.00           C  
ATOM   1171  O   MET A 178     -13.168  -6.681   3.184  1.00  0.00           O  
ATOM   1172  CB  MET A 178     -15.055  -7.292   0.745  1.00  0.00           C  
ATOM   1173  CG  MET A 178     -15.691  -8.123  -0.378  1.00  0.00           C  
ATOM   1174  SD  MET A 178     -17.484  -7.899  -0.582  1.00  0.00           S  
ATOM   1175  CE  MET A 178     -17.559  -6.172  -1.132  1.00  0.00           C  
ATOM   1176  H   MET A 178     -13.996  -9.219   2.523  1.00  0.00           H  
ATOM   1177  HA  MET A 178     -13.062  -7.717   0.108  1.00  0.00           H  
ATOM   1178  HB2 MET A 178     -15.656  -7.390   1.650  1.00  0.00           H  
ATOM   1179  HB3 MET A 178     -15.056  -6.245   0.442  1.00  0.00           H  
ATOM   1180  HG2 MET A 178     -15.195  -7.881  -1.318  1.00  0.00           H  
ATOM   1181  HG3 MET A 178     -15.523  -9.180  -0.173  1.00  0.00           H  
ATOM   1182  HE1 MET A 178     -17.181  -5.516  -0.348  1.00  0.00           H  
ATOM   1183  HE2 MET A 178     -16.963  -6.048  -2.036  1.00  0.00           H  
ATOM   1184  HE3 MET A 178     -18.594  -5.904  -1.348  1.00  0.00           H  
ATOM   1185  N   VAL A 179     -12.085  -5.848   1.388  1.00  0.00           N  
ATOM   1186  CA  VAL A 179     -11.368  -4.732   2.031  1.00  0.00           C  
ATOM   1187  C   VAL A 179     -11.690  -3.387   1.388  1.00  0.00           C  
ATOM   1188  O   VAL A 179     -12.115  -3.337   0.235  1.00  0.00           O  
ATOM   1189  CB  VAL A 179      -9.844  -4.981   2.141  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -9.520  -6.407   2.585  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -9.062  -4.712   0.851  1.00  0.00           C  
ATOM   1192  H   VAL A 179     -11.934  -5.958   0.390  1.00  0.00           H  
ATOM   1193  HA  VAL A 179     -11.729  -4.663   3.057  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -9.443  -4.305   2.893  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179     -10.140  -6.664   3.438  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -9.704  -7.115   1.778  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -8.475  -6.452   2.877  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -9.169  -3.670   0.553  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -8.004  -4.907   1.018  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -9.421  -5.365   0.057  1.00  0.00           H  
ATOM   1201  N   GLU A 180     -11.465  -2.293   2.110  1.00  0.00           N  
ATOM   1202  CA  GLU A 180     -11.578  -0.924   1.580  1.00  0.00           C  
ATOM   1203  C   GLU A 180     -10.295  -0.108   1.783  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -9.505  -0.381   2.693  1.00  0.00           O  
ATOM   1205  CB  GLU A 180     -12.855  -0.216   2.067  1.00  0.00           C  
ATOM   1206  CG  GLU A 180     -13.050  -0.110   3.587  1.00  0.00           C  
ATOM   1207  CD  GLU A 180     -12.223   0.991   4.283  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180     -11.942   2.044   3.662  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180     -11.931   0.845   5.494  1.00  0.00           O  
ATOM   1210  H   GLU A 180     -11.099  -2.411   3.051  1.00  0.00           H  
ATOM   1211  HA  GLU A 180     -11.681  -1.000   0.499  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180     -12.904   0.777   1.623  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180     -13.703  -0.780   1.675  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180     -14.104   0.115   3.760  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180     -12.858  -1.082   4.034  1.00  0.00           H  
ATOM   1216  N   CYS A 181     -10.080   0.862   0.888  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -8.827   1.608   0.757  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -9.019   3.127   0.864  1.00  0.00           C  
ATOM   1219  O   CYS A 181     -10.017   3.671   0.379  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -8.138   1.249  -0.567  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -7.747  -0.518  -0.614  1.00  0.00           S  
ATOM   1222  H   CYS A 181     -10.809   1.058   0.216  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -8.164   1.308   1.565  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -8.780   1.509  -1.409  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -7.209   1.817  -0.650  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -8.978  -0.942  -0.933  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -8.038   3.817   1.462  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -8.031   5.279   1.676  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -6.649   5.898   1.483  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -5.643   5.196   1.403  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -8.572   5.633   3.079  1.00  0.00           C  
ATOM   1232  CG  LYS A 182     -10.035   5.243   3.313  1.00  0.00           C  
ATOM   1233  CD  LYS A 182     -11.059   6.071   2.512  1.00  0.00           C  
ATOM   1234  CE  LYS A 182     -12.334   5.292   2.151  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182     -12.946   4.600   3.314  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -7.234   3.288   1.790  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -8.665   5.743   0.920  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -7.959   5.127   3.826  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -8.484   6.706   3.259  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182     -10.145   4.189   3.086  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182     -10.239   5.390   4.370  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182     -11.326   6.957   3.092  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182     -10.617   6.416   1.578  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182     -13.049   5.994   1.716  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182     -12.084   4.554   1.382  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182     -12.406   3.766   3.560  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182     -13.876   4.276   3.091  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182     -13.008   5.203   4.122  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -6.610   7.229   1.454  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -5.375   8.027   1.320  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -4.413   7.834   2.497  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -4.836   7.605   3.632  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -5.700   9.519   1.107  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -6.528  10.160   2.236  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -6.799  11.642   1.948  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -7.627  12.257   3.084  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -7.916  13.694   2.837  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -7.494   7.690   1.630  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -4.840   7.672   0.437  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -4.760  10.070   1.016  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -6.245   9.625   0.167  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -7.483   9.640   2.332  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -5.985  10.077   3.178  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -5.848  12.172   1.861  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -7.345  11.734   1.007  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -8.564  11.698   3.177  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.076  12.142   4.022  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -7.064  14.233   2.765  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -8.462  14.088   3.592  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -8.440  13.823   1.983  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -3.120   7.976   2.219  1.00  0.00           N  
ATOM   1272  CA  ALA A 184      -2.043   8.003   3.205  1.00  0.00           C  
ATOM   1273  C   ALA A 184      -0.866   8.870   2.704  1.00  0.00           C  
ATOM   1274  O   ALA A 184      -0.664   9.035   1.499  1.00  0.00           O  
ATOM   1275  CB  ALA A 184      -1.636   6.559   3.526  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -2.851   8.129   1.254  1.00  0.00           H  
ATOM   1277  HA  ALA A 184      -2.419   8.462   4.123  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184      -0.858   6.545   4.289  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184      -2.504   6.001   3.882  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184      -1.267   6.072   2.628  1.00  0.00           H  
ATOM   1281  N   GLN A 185      -0.096   9.451   3.626  1.00  0.00           N  
ATOM   1282  CA  GLN A 185       0.999  10.377   3.299  1.00  0.00           C  
ATOM   1283  C   GLN A 185       2.199   9.660   2.636  1.00  0.00           C  
ATOM   1284  O   GLN A 185       2.478   8.506   2.978  1.00  0.00           O  
ATOM   1285  CB  GLN A 185       1.415  11.153   4.559  1.00  0.00           C  
ATOM   1286  CG  GLN A 185       0.286  12.085   5.045  1.00  0.00           C  
ATOM   1287  CD  GLN A 185       0.657  12.907   6.284  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185       1.750  12.837   6.834  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -0.249  13.726   6.779  1.00  0.00           N  
ATOM   1290  H   GLN A 185      -0.278   9.256   4.600  1.00  0.00           H  
ATOM   1291  HA  GLN A 185       0.611  11.099   2.579  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       1.676  10.449   5.350  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       2.293  11.759   4.333  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185       0.020  12.773   4.241  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185      -0.602  11.496   5.279  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185      -1.159  13.802   6.347  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -0.009  14.267   7.597  1.00  0.00           H  
ATOM   1298  N   PRO A 186       2.919  10.302   1.692  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       4.006   9.667   0.941  1.00  0.00           C  
ATOM   1300  C   PRO A 186       5.196   9.288   1.840  1.00  0.00           C  
ATOM   1301  O   PRO A 186       5.662  10.097   2.646  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       4.409  10.687  -0.134  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       4.045  12.030   0.499  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       2.783  11.699   1.293  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       3.634   8.766   0.450  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       5.469  10.632  -0.384  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       3.804  10.535  -1.028  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       4.836  12.345   1.179  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       3.862  12.798  -0.251  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       2.708  12.361   2.155  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       1.905  11.818   0.658  1.00  0.00           H  
ATOM   1312  N   LYS A 187       5.720   8.064   1.673  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       6.916   7.582   2.396  1.00  0.00           C  
ATOM   1314  C   LYS A 187       8.217   8.232   1.916  1.00  0.00           C  
ATOM   1315  O   LYS A 187       9.117   8.516   2.705  1.00  0.00           O  
ATOM   1316  CB  LYS A 187       6.958   6.040   2.332  1.00  0.00           C  
ATOM   1317  CG  LYS A 187       8.176   5.385   3.011  1.00  0.00           C  
ATOM   1318  CD  LYS A 187       8.277   5.687   4.518  1.00  0.00           C  
ATOM   1319  CE  LYS A 187       9.527   5.069   5.162  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187      10.785   5.705   4.685  1.00  0.00           N  
ATOM   1321  H   LYS A 187       5.268   7.439   1.018  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       6.816   7.891   3.424  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187       6.051   5.650   2.794  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187       6.956   5.732   1.285  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187       8.100   4.305   2.879  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187       9.083   5.713   2.506  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187       8.295   6.763   4.692  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187       7.394   5.281   5.016  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187       9.447   5.190   6.246  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187       9.542   3.995   4.951  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187      11.589   5.325   5.168  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187      10.776   6.704   4.850  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187      10.928   5.555   3.696  1.00  0.00           H  
ATOM   1334  N   GLU A 188       8.268   8.490   0.618  1.00  0.00           N  
ATOM   1335  CA  GLU A 188       9.327   9.196  -0.117  1.00  0.00           C  
ATOM   1336  C   GLU A 188       8.737   9.968  -1.312  1.00  0.00           C  
ATOM   1337  O   GLU A 188       7.771   9.519  -1.937  1.00  0.00           O  
ATOM   1338  CB  GLU A 188      10.412   8.224  -0.626  1.00  0.00           C  
ATOM   1339  CG  GLU A 188      11.202   7.528   0.494  1.00  0.00           C  
ATOM   1340  CD  GLU A 188      12.430   6.731   0.004  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188      13.182   6.215   0.869  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188      12.662   6.595  -1.223  1.00  0.00           O  
ATOM   1343  H   GLU A 188       7.433   8.235   0.120  1.00  0.00           H  
ATOM   1344  HA  GLU A 188       9.800   9.922   0.547  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188       9.948   7.468  -1.262  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188      11.114   8.799  -1.231  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188      11.541   8.290   1.200  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188      10.536   6.845   1.022  1.00  0.00           H  
ATOM   1349  N   VAL A 189       9.329  11.118  -1.650  1.00  0.00           N  
ATOM   1350  CA  VAL A 189       8.990  11.901  -2.853  1.00  0.00           C  
ATOM   1351  C   VAL A 189       9.544  11.295  -4.153  1.00  0.00           C  
ATOM   1352  O   VAL A 189      10.609  10.672  -4.152  1.00  0.00           O  
ATOM   1353  CB  VAL A 189       9.350  13.391  -2.654  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189      10.844  13.686  -2.832  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189       8.558  14.307  -3.595  1.00  0.00           C  
ATOM   1356  H   VAL A 189      10.123  11.423  -1.104  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       7.904  11.867  -2.939  1.00  0.00           H  
ATOM   1358  HB  VAL A 189       9.073  13.668  -1.636  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189      11.432  13.044  -2.175  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189      11.149  13.517  -3.865  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189      11.045  14.725  -2.572  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       8.858  14.149  -4.631  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189       7.490  14.118  -3.489  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189       8.751  15.348  -3.333  1.00  0.00           H  
ATOM   1365  N   MET A 190       8.837  11.477  -5.272  1.00  0.00           N  
ATOM   1366  CA  MET A 190       9.315  11.099  -6.611  1.00  0.00           C  
ATOM   1367  C   MET A 190      10.527  11.949  -7.044  1.00  0.00           C  
ATOM   1368  O   MET A 190      10.599  13.141  -6.735  1.00  0.00           O  
ATOM   1369  CB  MET A 190       8.151  11.222  -7.612  1.00  0.00           C  
ATOM   1370  CG  MET A 190       8.517  10.768  -9.033  1.00  0.00           C  
ATOM   1371  SD  MET A 190       7.120  10.692 -10.191  1.00  0.00           S  
ATOM   1372  CE  MET A 190       6.763  12.459 -10.401  1.00  0.00           C  
ATOM   1373  H   MET A 190       7.976  12.002  -5.212  1.00  0.00           H  
ATOM   1374  HA  MET A 190       9.627  10.053  -6.582  1.00  0.00           H  
ATOM   1375  HB2 MET A 190       7.322  10.607  -7.261  1.00  0.00           H  
ATOM   1376  HB3 MET A 190       7.822  12.261  -7.647  1.00  0.00           H  
ATOM   1377  HG2 MET A 190       9.269  11.440  -9.448  1.00  0.00           H  
ATOM   1378  HG3 MET A 190       8.951   9.769  -8.972  1.00  0.00           H  
ATOM   1379  HE1 MET A 190       5.964  12.584 -11.132  1.00  0.00           H  
ATOM   1380  HE2 MET A 190       6.445  12.892  -9.453  1.00  0.00           H  
ATOM   1381  HE3 MET A 190       7.654  12.977 -10.755  1.00  0.00           H  
ATOM   1382  N   SER A 191      11.462  11.354  -7.792  1.00  0.00           N  
ATOM   1383  CA  SER A 191      12.634  12.039  -8.357  1.00  0.00           C  
ATOM   1384  C   SER A 191      13.054  11.390  -9.693  1.00  0.00           C  
ATOM   1385  O   SER A 191      13.363  10.191  -9.706  1.00  0.00           O  
ATOM   1386  CB  SER A 191      13.789  12.011  -7.350  1.00  0.00           C  
ATOM   1387  OG  SER A 191      14.902  12.731  -7.856  1.00  0.00           O  
ATOM   1388  H   SER A 191      11.348  10.375  -8.019  1.00  0.00           H  
ATOM   1389  HA  SER A 191      12.379  13.084  -8.517  1.00  0.00           H  
ATOM   1390  HB2 SER A 191      13.461  12.466  -6.413  1.00  0.00           H  
ATOM   1391  HB3 SER A 191      14.079  10.976  -7.155  1.00  0.00           H  
ATOM   1392  HG  SER A 191      15.614  12.704  -7.186  1.00  0.00           H  
ATOM   1393  N   PRO A 192      13.032  12.123 -10.825  1.00  0.00           N  
ATOM   1394  CA  PRO A 192      13.362  11.585 -12.149  1.00  0.00           C  
ATOM   1395  C   PRO A 192      14.877  11.420 -12.377  1.00  0.00           C  
ATOM   1396  O   PRO A 192      15.705  11.979 -11.651  1.00  0.00           O  
ATOM   1397  CB  PRO A 192      12.738  12.577 -13.134  1.00  0.00           C  
ATOM   1398  CG  PRO A 192      12.856  13.912 -12.401  1.00  0.00           C  
ATOM   1399  CD  PRO A 192      12.616  13.517 -10.945  1.00  0.00           C  
ATOM   1400  HA  PRO A 192      12.887  10.612 -12.284  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192      13.249  12.596 -14.097  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192      11.682  12.333 -13.268  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192      13.867  14.308 -12.514  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192      12.118  14.635 -12.750  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192      13.195  14.162 -10.283  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192      11.551  13.595 -10.714  1.00  0.00           H  
ATOM   1407  N   THR A 193      15.245  10.674 -13.424  1.00  0.00           N  
ATOM   1408  CA  THR A 193      16.634  10.473 -13.880  1.00  0.00           C  
ATOM   1409  C   THR A 193      16.805  10.326 -15.400  1.00  0.00           C  
ATOM   1410  O   THR A 193      15.851   9.991 -16.109  1.00  0.00           O  
ATOM   1411  CB  THR A 193      17.347   9.376 -13.068  1.00  0.00           C  
ATOM   1412  OG1 THR A 193      18.745   9.569 -13.147  1.00  0.00           O  
ATOM   1413  CG2 THR A 193      17.045   7.956 -13.552  1.00  0.00           C  
ATOM   1414  H   THR A 193      14.515  10.256 -13.987  1.00  0.00           H  
ATOM   1415  HA  THR A 193      17.164  11.395 -13.635  1.00  0.00           H  
ATOM   1416  HB  THR A 193      17.049   9.462 -12.023  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      19.159   8.954 -12.514  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      15.966   7.795 -13.561  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      17.497   7.235 -12.872  1.00  0.00           H  
ATOM   1420 HG23 THR A 193      17.441   7.797 -14.554  1.00  0.00           H  
ATOM   1421  N   GLY A 194      18.009  10.607 -15.909  1.00  0.00           N  
ATOM   1422  CA  GLY A 194      18.358  10.556 -17.336  1.00  0.00           C  
ATOM   1423  C   GLY A 194      18.676   9.151 -17.873  1.00  0.00           C  
ATOM   1424  O   GLY A 194      18.582   8.146 -17.160  1.00  0.00           O  
ATOM   1425  H   GLY A 194      18.749  10.817 -15.251  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194      17.538  10.968 -17.926  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194      19.231  11.186 -17.505  1.00  0.00           H  
ATOM   1428  N   SER A 195      19.080   9.086 -19.145  1.00  0.00           N  
ATOM   1429  CA  SER A 195      19.506   7.859 -19.842  1.00  0.00           C  
ATOM   1430  C   SER A 195      20.525   8.155 -20.952  1.00  0.00           C  
ATOM   1431  O   SER A 195      20.470   9.205 -21.600  1.00  0.00           O  
ATOM   1432  CB  SER A 195      18.287   7.128 -20.417  1.00  0.00           C  
ATOM   1433  OG  SER A 195      18.681   5.966 -21.134  1.00  0.00           O  
ATOM   1434  H   SER A 195      19.137   9.950 -19.667  1.00  0.00           H  
ATOM   1435  HA  SER A 195      19.984   7.194 -19.121  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      17.624   6.841 -19.599  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      17.746   7.796 -21.088  1.00  0.00           H  
ATOM   1438  HG  SER A 195      17.879   5.431 -21.295  1.00  0.00           H  
ATOM   1439  N   ALA A 196      21.449   7.217 -21.188  1.00  0.00           N  
ATOM   1440  CA  ALA A 196      22.430   7.274 -22.276  1.00  0.00           C  
ATOM   1441  C   ALA A 196      21.850   6.894 -23.660  1.00  0.00           C  
ATOM   1442  O   ALA A 196      22.496   7.134 -24.685  1.00  0.00           O  
ATOM   1443  CB  ALA A 196      23.600   6.355 -21.896  1.00  0.00           C  
ATOM   1444  H   ALA A 196      21.427   6.383 -20.620  1.00  0.00           H  
ATOM   1445  HA  ALA A 196      22.812   8.293 -22.352  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196      24.380   6.420 -22.654  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196      24.018   6.664 -20.937  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196      23.257   5.321 -21.824  1.00  0.00           H  
ATOM   1449  N   ARG A 197      20.651   6.289 -23.710  1.00  0.00           N  
ATOM   1450  CA  ARG A 197      19.991   5.839 -24.952  1.00  0.00           C  
ATOM   1451  C   ARG A 197      19.475   7.009 -25.805  1.00  0.00           C  
ATOM   1452  O   ARG A 197      19.068   8.047 -25.279  1.00  0.00           O  
ATOM   1453  CB  ARG A 197      18.849   4.854 -24.628  1.00  0.00           C  
ATOM   1454  CG  ARG A 197      19.273   3.596 -23.844  1.00  0.00           C  
ATOM   1455  CD  ARG A 197      20.333   2.725 -24.539  1.00  0.00           C  
ATOM   1456  NE  ARG A 197      19.869   2.195 -25.839  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197      19.166   1.094 -26.052  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197      18.752   0.330 -25.080  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197      18.858   0.735 -27.265  1.00  0.00           N  
ATOM   1460  H   ARG A 197      20.158   6.157 -22.833  1.00  0.00           H  
ATOM   1461  HA  ARG A 197      20.732   5.320 -25.562  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197      18.089   5.378 -24.046  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197      18.380   4.537 -25.562  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197      19.663   3.896 -22.871  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197      18.385   2.990 -23.664  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197      21.237   3.316 -24.690  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197      20.602   1.902 -23.875  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      20.157   2.698 -26.663  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      18.974   0.579 -24.131  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197      18.221  -0.502 -25.272  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197      19.155   1.292 -28.050  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      18.324  -0.102 -27.426  1.00  0.00           H  
ATOM   1473  N   GLY A 198      19.466   6.821 -27.126  1.00  0.00           N  
ATOM   1474  CA  GLY A 198      19.000   7.802 -28.115  1.00  0.00           C  
ATOM   1475  C   GLY A 198      19.233   7.354 -29.565  1.00  0.00           C  
ATOM   1476  O   GLY A 198      19.809   6.288 -29.814  1.00  0.00           O  
ATOM   1477  H   GLY A 198      19.814   5.943 -27.483  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198      17.932   7.975 -27.975  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198      19.520   8.749 -27.962  1.00  0.00           H  
ATOM   1480  N   ARG A 199      18.785   8.171 -30.528  1.00  0.00           N  
ATOM   1481  CA  ARG A 199      18.917   7.932 -31.980  1.00  0.00           C  
ATOM   1482  C   ARG A 199      19.036   9.256 -32.757  1.00  0.00           C  
ATOM   1483  O   ARG A 199      18.526  10.286 -32.306  1.00  0.00           O  
ATOM   1484  CB  ARG A 199      17.723   7.064 -32.448  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      17.821   6.429 -33.850  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      18.674   5.143 -33.926  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      20.107   5.342 -33.617  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      20.984   6.055 -34.300  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      20.717   6.555 -35.471  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      22.149   6.334 -33.796  1.00  0.00           N  
ATOM   1491  H   ARG A 199      18.332   9.029 -30.239  1.00  0.00           H  
ATOM   1492  HA  ARG A 199      19.844   7.386 -32.138  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      17.563   6.257 -31.731  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      16.830   7.690 -32.425  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      16.809   6.150 -34.147  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      18.168   7.161 -34.576  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      18.261   4.415 -33.225  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      18.576   4.717 -34.926  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      20.423   4.987 -32.727  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      19.864   6.302 -35.939  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      21.354   7.225 -35.885  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      22.421   5.968 -32.898  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      22.793   6.909 -34.318  1.00  0.00           H  
ATOM   1504  N   SER A 200      19.722   9.224 -33.906  1.00  0.00           N  
ATOM   1505  CA  SER A 200      20.023  10.369 -34.792  1.00  0.00           C  
ATOM   1506  C   SER A 200      18.773  11.132 -35.254  1.00  0.00           C  
ATOM   1507  O   SER A 200      17.798  10.484 -35.701  1.00  0.00           O  
ATOM   1508  CB  SER A 200      20.791   9.885 -36.027  1.00  0.00           C  
ATOM   1509  OG  SER A 200      21.960   9.177 -35.630  1.00  0.00           O  
ATOM   1510  OXT SER A 200      18.787  12.382 -35.196  1.00  0.00           O  
ATOM   1511  H   SER A 200      20.109   8.337 -34.184  1.00  0.00           H  
ATOM   1512  HA  SER A 200      20.652  11.077 -34.253  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      20.147   9.231 -36.620  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      21.066  10.743 -36.646  1.00  0.00           H  
ATOM   1515  HG  SER A 200      22.641   9.827 -35.356  1.00  0.00           H  
TER    1516      SER A 200
ENDMDL
MODEL      15
ATOM     55  N   LYS A 109       0.877   9.021  -2.613  1.00  0.00           N  
ATOM     56  CA  LYS A 109       1.640   7.839  -3.058  1.00  0.00           C  
ATOM     57  C   LYS A 109       1.450   6.613  -2.155  1.00  0.00           C  
ATOM     58  O   LYS A 109       2.112   5.599  -2.353  1.00  0.00           O  
ATOM     59  CB  LYS A 109       3.131   8.207  -3.192  1.00  0.00           C  
ATOM     60  CG  LYS A 109       3.378   9.421  -4.107  1.00  0.00           C  
ATOM     61  CD  LYS A 109       4.878   9.663  -4.349  1.00  0.00           C  
ATOM     62  CE  LYS A 109       5.480   8.666  -5.351  1.00  0.00           C  
ATOM     63  NZ  LYS A 109       5.232   9.072  -6.758  1.00  0.00           N  
ATOM     64  H   LYS A 109       1.274   9.558  -1.846  1.00  0.00           H  
ATOM     65  HA  LYS A 109       1.287   7.537  -4.045  1.00  0.00           H  
ATOM     66  HB2 LYS A 109       3.538   8.419  -2.203  1.00  0.00           H  
ATOM     67  HB3 LYS A 109       3.660   7.344  -3.599  1.00  0.00           H  
ATOM     68  HG2 LYS A 109       2.869   9.267  -5.057  1.00  0.00           H  
ATOM     69  HG3 LYS A 109       2.965  10.313  -3.635  1.00  0.00           H  
ATOM     70  HD2 LYS A 109       5.025  10.681  -4.718  1.00  0.00           H  
ATOM     71  HD3 LYS A 109       5.407   9.577  -3.399  1.00  0.00           H  
ATOM     72  HE2 LYS A 109       6.557   8.598  -5.177  1.00  0.00           H  
ATOM     73  HE3 LYS A 109       5.054   7.676  -5.164  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109       4.280   9.417  -6.899  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109       5.401   8.287  -7.383  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109       5.846   9.826  -7.032  1.00  0.00           H  
ATOM     77  N   LYS A 110       0.576   6.688  -1.147  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.351   5.643  -0.136  1.00  0.00           C  
ATOM     79  C   LYS A 110      -1.117   5.552   0.270  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.810   6.573   0.307  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.206   5.925   1.108  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.720   5.980   0.858  1.00  0.00           C  
ATOM     83  CD  LYS A 110       3.536   6.080   2.157  1.00  0.00           C  
ATOM     84  CE  LYS A 110       3.246   7.376   2.928  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       4.094   7.489   4.143  1.00  0.00           N  
ATOM     86  H   LYS A 110       0.063   7.549  -1.038  1.00  0.00           H  
ATOM     87  HA  LYS A 110       0.638   4.672  -0.546  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       0.884   6.875   1.536  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       1.014   5.125   1.818  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       3.010   5.068   0.342  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       2.962   6.834   0.225  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       3.312   5.217   2.787  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       4.595   6.046   1.896  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       3.428   8.228   2.264  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       2.190   7.393   3.215  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       5.078   7.498   3.906  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       3.936   6.716   4.777  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       3.895   8.342   4.649  1.00  0.00           H  
ATOM     99  N   ILE A 111      -1.564   4.351   0.641  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -2.943   4.074   1.072  1.00  0.00           C  
ATOM    101  C   ILE A 111      -3.041   3.113   2.263  1.00  0.00           C  
ATOM    102  O   ILE A 111      -2.197   2.240   2.467  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -3.807   3.536  -0.090  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -3.194   2.293  -0.768  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -4.042   4.621  -1.141  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -4.278   1.428  -1.424  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.918   3.568   0.586  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -3.394   5.011   1.400  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -4.779   3.264   0.324  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -2.436   2.594  -1.505  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -2.710   1.676  -0.015  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -4.427   5.523  -0.662  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -3.104   4.848  -1.646  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -4.767   4.271  -1.875  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -3.842   0.498  -1.785  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -5.043   1.183  -0.687  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -4.729   1.962  -2.258  1.00  0.00           H  
ATOM    118  N   PHE A 112      -4.104   3.290   3.041  1.00  0.00           N  
ATOM    119  CA  PHE A 112      -4.590   2.389   4.082  1.00  0.00           C  
ATOM    120  C   PHE A 112      -5.501   1.286   3.534  1.00  0.00           C  
ATOM    121  O   PHE A 112      -6.232   1.541   2.575  1.00  0.00           O  
ATOM    122  CB  PHE A 112      -5.223   3.204   5.223  1.00  0.00           C  
ATOM    123  CG  PHE A 112      -6.100   2.427   6.189  1.00  0.00           C  
ATOM    124  CD1 PHE A 112      -5.568   1.976   7.412  1.00  0.00           C  
ATOM    125  CD2 PHE A 112      -7.447   2.155   5.872  1.00  0.00           C  
ATOM    126  CE1 PHE A 112      -6.377   1.261   8.313  1.00  0.00           C  
ATOM    127  CE2 PHE A 112      -8.251   1.426   6.765  1.00  0.00           C  
ATOM    128  CZ  PHE A 112      -7.716   0.979   7.987  1.00  0.00           C  
ATOM    129  H   PHE A 112      -4.747   4.022   2.759  1.00  0.00           H  
ATOM    130  HA  PHE A 112      -3.730   1.875   4.513  1.00  0.00           H  
ATOM    131  HB2 PHE A 112      -4.431   3.708   5.776  1.00  0.00           H  
ATOM    132  HB3 PHE A 112      -5.840   3.986   4.781  1.00  0.00           H  
ATOM    133  HD1 PHE A 112      -4.536   2.183   7.659  1.00  0.00           H  
ATOM    134  HD2 PHE A 112      -7.863   2.495   4.935  1.00  0.00           H  
ATOM    135  HE1 PHE A 112      -5.970   0.925   9.256  1.00  0.00           H  
ATOM    136  HE2 PHE A 112      -9.280   1.209   6.515  1.00  0.00           H  
ATOM    137  HZ  PHE A 112      -8.334   0.422   8.678  1.00  0.00           H  
ATOM    138  N   VAL A 113      -5.506   0.097   4.139  1.00  0.00           N  
ATOM    139  CA  VAL A 113      -6.376  -1.035   3.773  1.00  0.00           C  
ATOM    140  C   VAL A 113      -6.974  -1.655   5.039  1.00  0.00           C  
ATOM    141  O   VAL A 113      -6.246  -1.891   6.002  1.00  0.00           O  
ATOM    142  CB  VAL A 113      -5.593  -2.086   2.957  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -6.470  -3.287   2.587  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -5.018  -1.502   1.661  1.00  0.00           C  
ATOM    145  H   VAL A 113      -4.880  -0.039   4.927  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -7.200  -0.676   3.157  1.00  0.00           H  
ATOM    147  HB  VAL A 113      -4.760  -2.449   3.562  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -5.896  -3.993   1.987  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -6.795  -3.801   3.490  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -7.339  -2.953   2.022  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -4.485  -2.276   1.111  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -5.820  -1.107   1.038  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -4.312  -0.703   1.882  1.00  0.00           H  
ATOM    154  N   GLY A 114      -8.276  -1.953   5.045  1.00  0.00           N  
ATOM    155  CA  GLY A 114      -8.987  -2.502   6.205  1.00  0.00           C  
ATOM    156  C   GLY A 114     -10.117  -3.471   5.851  1.00  0.00           C  
ATOM    157  O   GLY A 114     -10.664  -3.444   4.747  1.00  0.00           O  
ATOM    158  H   GLY A 114      -8.828  -1.738   4.220  1.00  0.00           H  
ATOM    159  HA2 GLY A 114      -8.281  -3.045   6.831  1.00  0.00           H  
ATOM    160  HA3 GLY A 114      -9.403  -1.685   6.796  1.00  0.00           H  
ATOM    161  N   GLY A 115     -10.447  -4.352   6.800  1.00  0.00           N  
ATOM    162  CA  GLY A 115     -11.341  -5.501   6.603  1.00  0.00           C  
ATOM    163  C   GLY A 115     -10.613  -6.788   6.182  1.00  0.00           C  
ATOM    164  O   GLY A 115     -11.263  -7.781   5.855  1.00  0.00           O  
ATOM    165  H   GLY A 115      -9.939  -4.309   7.677  1.00  0.00           H  
ATOM    166  HA2 GLY A 115     -11.862  -5.701   7.540  1.00  0.00           H  
ATOM    167  HA3 GLY A 115     -12.088  -5.265   5.843  1.00  0.00           H  
ATOM    168  N   LEU A 116      -9.274  -6.786   6.189  1.00  0.00           N  
ATOM    169  CA  LEU A 116      -8.425  -7.941   5.874  1.00  0.00           C  
ATOM    170  C   LEU A 116      -8.636  -9.089   6.873  1.00  0.00           C  
ATOM    171  O   LEU A 116      -8.796  -8.862   8.076  1.00  0.00           O  
ATOM    172  CB  LEU A 116      -6.943  -7.508   5.923  1.00  0.00           C  
ATOM    173  CG  LEU A 116      -6.462  -6.715   4.699  1.00  0.00           C  
ATOM    174  CD1 LEU A 116      -5.185  -5.941   5.035  1.00  0.00           C  
ATOM    175  CD2 LEU A 116      -6.141  -7.651   3.534  1.00  0.00           C  
ATOM    176  H   LEU A 116      -8.820  -5.965   6.566  1.00  0.00           H  
ATOM    177  HA  LEU A 116      -8.671  -8.307   4.877  1.00  0.00           H  
ATOM    178  HB2 LEU A 116      -6.798  -6.904   6.818  1.00  0.00           H  
ATOM    179  HB3 LEU A 116      -6.312  -8.393   6.026  1.00  0.00           H  
ATOM    180  HG  LEU A 116      -7.229  -6.003   4.399  1.00  0.00           H  
ATOM    181 HD11 LEU A 116      -4.829  -5.415   4.149  1.00  0.00           H  
ATOM    182 HD12 LEU A 116      -4.410  -6.630   5.373  1.00  0.00           H  
ATOM    183 HD13 LEU A 116      -5.391  -5.211   5.817  1.00  0.00           H  
ATOM    184 HD21 LEU A 116      -6.996  -8.286   3.304  1.00  0.00           H  
ATOM    185 HD22 LEU A 116      -5.290  -8.283   3.786  1.00  0.00           H  
ATOM    186 HD23 LEU A 116      -5.899  -7.056   2.655  1.00  0.00           H  
ATOM    187  N   SER A 117      -8.583 -10.333   6.391  1.00  0.00           N  
ATOM    188  CA  SER A 117      -8.500 -11.514   7.240  1.00  0.00           C  
ATOM    189  C   SER A 117      -7.128 -11.575   7.923  1.00  0.00           C  
ATOM    190  O   SER A 117      -6.128 -11.112   7.367  1.00  0.00           O  
ATOM    191  CB  SER A 117      -8.682 -12.761   6.375  1.00  0.00           C  
ATOM    192  OG  SER A 117      -8.957 -13.843   7.233  1.00  0.00           O  
ATOM    193  H   SER A 117      -8.503 -10.495   5.402  1.00  0.00           H  
ATOM    194  HA  SER A 117      -9.286 -11.472   7.996  1.00  0.00           H  
ATOM    195  HB2 SER A 117      -9.522 -12.624   5.691  1.00  0.00           H  
ATOM    196  HB3 SER A 117      -7.779 -12.961   5.800  1.00  0.00           H  
ATOM    197  HG  SER A 117      -9.867 -13.682   7.546  1.00  0.00           H  
ATOM    198  N   VAL A 118      -7.047 -12.231   9.085  1.00  0.00           N  
ATOM    199  CA  VAL A 118      -5.756 -12.564   9.712  1.00  0.00           C  
ATOM    200  C   VAL A 118      -5.011 -13.655   8.932  1.00  0.00           C  
ATOM    201  O   VAL A 118      -3.806 -13.843   9.104  1.00  0.00           O  
ATOM    202  CB  VAL A 118      -5.893 -12.899  11.213  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      -6.786 -11.894  11.957  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      -6.450 -14.307  11.468  1.00  0.00           C  
ATOM    205  H   VAL A 118      -7.871 -12.699   9.430  1.00  0.00           H  
ATOM    206  HA  VAL A 118      -5.133 -11.667   9.656  1.00  0.00           H  
ATOM    207  HB  VAL A 118      -4.898 -12.850  11.657  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      -6.468 -10.876  11.728  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      -7.830 -12.014  11.667  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      -6.698 -12.057  13.031  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      -6.553 -14.471  12.541  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      -7.426 -14.421  10.997  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      -5.768 -15.062  11.077  1.00  0.00           H  
ATOM    214  N   ASN A 119      -5.731 -14.358   8.047  1.00  0.00           N  
ATOM    215  CA  ASN A 119      -5.189 -15.349   7.124  1.00  0.00           C  
ATOM    216  C   ASN A 119      -4.405 -14.721   5.952  1.00  0.00           C  
ATOM    217  O   ASN A 119      -3.486 -15.346   5.416  1.00  0.00           O  
ATOM    218  CB  ASN A 119      -6.343 -16.220   6.597  1.00  0.00           C  
ATOM    219  CG  ASN A 119      -7.042 -16.994   7.701  1.00  0.00           C  
ATOM    220  OD1 ASN A 119      -6.555 -18.005   8.190  1.00  0.00           O  
ATOM    221  ND2 ASN A 119      -8.213 -16.564   8.111  1.00  0.00           N  
ATOM    222  H   ASN A 119      -6.722 -14.161   7.989  1.00  0.00           H  
ATOM    223  HA  ASN A 119      -4.510 -15.980   7.691  1.00  0.00           H  
ATOM    224  HB2 ASN A 119      -7.066 -15.599   6.065  1.00  0.00           H  
ATOM    225  HB3 ASN A 119      -5.945 -16.945   5.886  1.00  0.00           H  
ATOM    226 HD21 ASN A 119      -8.609 -15.719   7.711  1.00  0.00           H  
ATOM    227 HD22 ASN A 119      -8.687 -17.075   8.837  1.00  0.00           H  
ATOM    228  N   THR A 120      -4.758 -13.497   5.543  1.00  0.00           N  
ATOM    229  CA  THR A 120      -4.091 -12.746   4.467  1.00  0.00           C  
ATOM    230  C   THR A 120      -2.660 -12.314   4.778  1.00  0.00           C  
ATOM    231  O   THR A 120      -2.423 -11.623   5.771  1.00  0.00           O  
ATOM    232  CB  THR A 120      -4.931 -11.558   3.962  1.00  0.00           C  
ATOM    233  OG1 THR A 120      -6.311 -11.870   3.960  1.00  0.00           O  
ATOM    234  CG2 THR A 120      -4.550 -11.132   2.547  1.00  0.00           C  
ATOM    235  H   THR A 120      -5.519 -13.029   6.015  1.00  0.00           H  
ATOM    236  HA  THR A 120      -4.025 -13.433   3.625  1.00  0.00           H  
ATOM    237  HB  THR A 120      -4.781 -10.713   4.634  1.00  0.00           H  
ATOM    238  HG1 THR A 120      -6.772 -11.148   3.504  1.00  0.00           H  
ATOM    239 HG21 THR A 120      -3.498 -10.852   2.514  1.00  0.00           H  
ATOM    240 HG22 THR A 120      -5.144 -10.266   2.256  1.00  0.00           H  
ATOM    241 HG23 THR A 120      -4.727 -11.947   1.847  1.00  0.00           H  
ATOM    242  N   THR A 121      -1.699 -12.696   3.931  1.00  0.00           N  
ATOM    243  CA  THR A 121      -0.296 -12.256   4.044  1.00  0.00           C  
ATOM    244  C   THR A 121       0.003 -10.871   3.479  1.00  0.00           C  
ATOM    245  O   THR A 121      -0.724 -10.353   2.627  1.00  0.00           O  
ATOM    246  CB  THR A 121       0.749 -13.291   3.589  1.00  0.00           C  
ATOM    247  OG1 THR A 121       1.072 -13.102   2.231  1.00  0.00           O  
ATOM    248  CG2 THR A 121       0.343 -14.748   3.769  1.00  0.00           C  
ATOM    249  H   THR A 121      -1.954 -13.242   3.117  1.00  0.00           H  
ATOM    250  HA  THR A 121      -0.109 -12.161   5.114  1.00  0.00           H  
ATOM    251  HB  THR A 121       1.658 -13.123   4.167  1.00  0.00           H  
ATOM    252  HG1 THR A 121       1.663 -13.831   1.973  1.00  0.00           H  
ATOM    253 HG21 THR A 121       1.194 -15.383   3.528  1.00  0.00           H  
ATOM    254 HG22 THR A 121      -0.488 -14.992   3.109  1.00  0.00           H  
ATOM    255 HG23 THR A 121       0.054 -14.916   4.806  1.00  0.00           H  
ATOM    256  N   VAL A 122       1.122 -10.282   3.906  1.00  0.00           N  
ATOM    257  CA  VAL A 122       1.652  -9.053   3.300  1.00  0.00           C  
ATOM    258  C   VAL A 122       2.042  -9.221   1.825  1.00  0.00           C  
ATOM    259  O   VAL A 122       1.904  -8.289   1.032  1.00  0.00           O  
ATOM    260  CB  VAL A 122       2.781  -8.479   4.175  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       4.123  -9.201   4.000  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       2.982  -6.992   3.902  1.00  0.00           C  
ATOM    263  H   VAL A 122       1.672 -10.748   4.615  1.00  0.00           H  
ATOM    264  HA  VAL A 122       0.841  -8.324   3.317  1.00  0.00           H  
ATOM    265  HB  VAL A 122       2.484  -8.574   5.220  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       4.844  -8.809   4.719  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       4.001 -10.269   4.181  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       4.517  -9.048   2.994  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       3.722  -6.599   4.599  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       3.337  -6.838   2.883  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       2.044  -6.455   4.043  1.00  0.00           H  
ATOM    272  N   GLU A 123       2.453 -10.432   1.433  1.00  0.00           N  
ATOM    273  CA  GLU A 123       2.748 -10.772   0.036  1.00  0.00           C  
ATOM    274  C   GLU A 123       1.461 -10.949  -0.782  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.407 -10.505  -1.925  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.621 -12.034  -0.047  1.00  0.00           C  
ATOM    277  CG  GLU A 123       4.989 -11.845   0.633  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.962 -13.025   0.417  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       7.144 -12.902   0.824  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       5.579 -14.082  -0.144  1.00  0.00           O  
ATOM    281  H   GLU A 123       2.434 -11.191   2.105  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.305  -9.950  -0.418  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       3.100 -12.873   0.411  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.784 -12.259  -1.102  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       5.447 -10.934   0.237  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       4.837 -11.706   1.706  1.00  0.00           H  
ATOM    287  N   ASP A 124       0.401 -11.515  -0.194  1.00  0.00           N  
ATOM    288  CA  ASP A 124      -0.932 -11.589  -0.805  1.00  0.00           C  
ATOM    289  C   ASP A 124      -1.575 -10.223  -1.087  1.00  0.00           C  
ATOM    290  O   ASP A 124      -2.104  -9.994  -2.178  1.00  0.00           O  
ATOM    291  CB  ASP A 124      -1.871 -12.474   0.030  1.00  0.00           C  
ATOM    292  CG  ASP A 124      -1.566 -13.981  -0.014  1.00  0.00           C  
ATOM    293  OD1 ASP A 124      -0.894 -14.471  -0.954  1.00  0.00           O  
ATOM    294  OD2 ASP A 124      -2.050 -14.691   0.900  1.00  0.00           O  
ATOM    295  H   ASP A 124       0.519 -11.885   0.744  1.00  0.00           H  
ATOM    296  HA  ASP A 124      -0.822 -12.065  -1.781  1.00  0.00           H  
ATOM    297  HB2 ASP A 124      -1.859 -12.132   1.064  1.00  0.00           H  
ATOM    298  HB3 ASP A 124      -2.887 -12.334  -0.344  1.00  0.00           H  
ATOM    299  N   VAL A 125      -1.472  -9.289  -0.130  1.00  0.00           N  
ATOM    300  CA  VAL A 125      -1.919  -7.893  -0.293  1.00  0.00           C  
ATOM    301  C   VAL A 125      -1.125  -7.225  -1.422  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.729  -6.669  -2.342  1.00  0.00           O  
ATOM    303  CB  VAL A 125      -1.768  -7.115   1.034  1.00  0.00           C  
ATOM    304  CG1 VAL A 125      -1.997  -5.606   0.887  1.00  0.00           C  
ATOM    305  CG2 VAL A 125      -2.788  -7.621   2.060  1.00  0.00           C  
ATOM    306  H   VAL A 125      -1.057  -9.567   0.754  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -2.969  -7.885  -0.585  1.00  0.00           H  
ATOM    308  HB  VAL A 125      -0.764  -7.270   1.429  1.00  0.00           H  
ATOM    309 HG11 VAL A 125      -1.249  -5.166   0.228  1.00  0.00           H  
ATOM    310 HG12 VAL A 125      -2.993  -5.418   0.488  1.00  0.00           H  
ATOM    311 HG13 VAL A 125      -1.909  -5.122   1.861  1.00  0.00           H  
ATOM    312 HG21 VAL A 125      -2.621  -8.675   2.270  1.00  0.00           H  
ATOM    313 HG22 VAL A 125      -2.689  -7.066   2.992  1.00  0.00           H  
ATOM    314 HG23 VAL A 125      -3.796  -7.494   1.670  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.214  -7.311  -1.406  1.00  0.00           N  
ATOM    316  CA  LYS A 126       1.066  -6.713  -2.448  1.00  0.00           C  
ATOM    317  C   LYS A 126       0.791  -7.306  -3.837  1.00  0.00           C  
ATOM    318  O   LYS A 126       0.590  -6.554  -4.790  1.00  0.00           O  
ATOM    319  CB  LYS A 126       2.545  -6.822  -2.032  1.00  0.00           C  
ATOM    320  CG  LYS A 126       3.482  -6.218  -3.088  1.00  0.00           C  
ATOM    321  CD  LYS A 126       4.884  -5.922  -2.536  1.00  0.00           C  
ATOM    322  CE  LYS A 126       5.704  -5.236  -3.636  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       7.098  -4.936  -3.217  1.00  0.00           N  
ATOM    324  H   LYS A 126       0.660  -7.784  -0.625  1.00  0.00           H  
ATOM    325  HA  LYS A 126       0.818  -5.653  -2.520  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.674  -6.288  -1.091  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       2.812  -7.868  -1.873  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       3.564  -6.908  -3.929  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       3.049  -5.288  -3.451  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       4.807  -5.260  -1.671  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       5.362  -6.856  -2.238  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       5.715  -5.888  -4.513  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       5.192  -4.312  -3.918  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       7.132  -4.268  -2.457  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       7.615  -4.526  -3.983  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       7.587  -5.773  -2.931  1.00  0.00           H  
ATOM    337  N   HIS A 127       0.710  -8.634  -3.946  1.00  0.00           N  
ATOM    338  CA  HIS A 127       0.403  -9.350  -5.191  1.00  0.00           C  
ATOM    339  C   HIS A 127      -0.959  -8.947  -5.772  1.00  0.00           C  
ATOM    340  O   HIS A 127      -1.061  -8.727  -6.982  1.00  0.00           O  
ATOM    341  CB  HIS A 127       0.480 -10.863  -4.931  1.00  0.00           C  
ATOM    342  CG  HIS A 127       0.142 -11.720  -6.128  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -1.148 -12.059  -6.549  1.00  0.00           N  
ATOM    344  CD2 HIS A 127       1.046 -12.372  -6.916  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -0.990 -12.884  -7.600  1.00  0.00           C  
ATOM    346  NE2 HIS A 127       0.316 -13.087  -7.842  1.00  0.00           N  
ATOM    347  H   HIS A 127       0.886  -9.186  -3.113  1.00  0.00           H  
ATOM    348  HA  HIS A 127       1.155  -9.096  -5.940  1.00  0.00           H  
ATOM    349  HB2 HIS A 127       1.490 -11.112  -4.601  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -0.210 -11.121  -4.127  1.00  0.00           H  
ATOM    351  HD2 HIS A 127       2.124 -12.336  -6.819  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -1.801 -13.331  -8.167  1.00  0.00           H  
ATOM    353  HE2 HIS A 127       0.690 -13.681  -8.577  1.00  0.00           H  
ATOM    354  N   TYR A 128      -1.980  -8.762  -4.926  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -3.261  -8.207  -5.361  1.00  0.00           C  
ATOM    356  C   TYR A 128      -3.178  -6.765  -5.885  1.00  0.00           C  
ATOM    357  O   TYR A 128      -3.572  -6.489  -7.019  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -4.361  -8.407  -4.307  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -5.662  -7.702  -4.653  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -6.658  -8.404  -5.359  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -5.869  -6.350  -4.310  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -7.850  -7.757  -5.734  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -7.052  -5.695  -4.701  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -8.048  -6.398  -5.415  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -9.199  -5.786  -5.801  1.00  0.00           O  
ATOM    366  H   TYR A 128      -1.859  -8.993  -3.946  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -3.578  -8.799  -6.222  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -4.544  -9.474  -4.180  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -4.008  -8.018  -3.352  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -6.511  -9.446  -5.612  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -5.116  -5.807  -3.755  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -8.622  -8.298  -6.263  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -7.199  -4.654  -4.448  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -9.183  -4.831  -5.607  1.00  0.00           H  
ATOM    375  N   PHE A 129      -2.626  -5.846  -5.085  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -2.509  -4.432  -5.455  1.00  0.00           C  
ATOM    377  C   PHE A 129      -1.630  -4.085  -6.669  1.00  0.00           C  
ATOM    378  O   PHE A 129      -1.869  -3.089  -7.353  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -2.274  -3.546  -4.223  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.521  -3.306  -3.390  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -4.548  -2.477  -3.879  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -3.669  -3.916  -2.130  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -5.709  -2.258  -3.116  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -4.833  -3.706  -1.371  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -5.856  -2.876  -1.862  1.00  0.00           C  
ATOM    386  H   PHE A 129      -2.300  -6.134  -4.167  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -3.504  -4.154  -5.807  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -1.489  -3.987  -3.606  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -1.911  -2.574  -4.558  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -4.445  -2.004  -4.844  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -2.885  -4.545  -1.743  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -6.487  -1.610  -3.491  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -4.943  -4.181  -0.406  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -6.751  -2.711  -1.277  1.00  0.00           H  
ATOM    395  N   GLU A 130      -0.675  -4.957  -7.004  1.00  0.00           N  
ATOM    396  CA  GLU A 130       0.143  -4.867  -8.221  1.00  0.00           C  
ATOM    397  C   GLU A 130      -0.644  -4.931  -9.549  1.00  0.00           C  
ATOM    398  O   GLU A 130      -0.091  -4.578 -10.593  1.00  0.00           O  
ATOM    399  CB  GLU A 130       1.242  -5.945  -8.198  1.00  0.00           C  
ATOM    400  CG  GLU A 130       2.450  -5.517  -7.352  1.00  0.00           C  
ATOM    401  CD  GLU A 130       3.539  -6.605  -7.232  1.00  0.00           C  
ATOM    402  OE1 GLU A 130       4.636  -6.286  -6.715  1.00  0.00           O  
ATOM    403  OE2 GLU A 130       3.331  -7.771  -7.651  1.00  0.00           O  
ATOM    404  H   GLU A 130      -0.487  -5.722  -6.364  1.00  0.00           H  
ATOM    405  HA  GLU A 130       0.635  -3.896  -8.219  1.00  0.00           H  
ATOM    406  HB2 GLU A 130       0.822  -6.875  -7.814  1.00  0.00           H  
ATOM    407  HB3 GLU A 130       1.597  -6.123  -9.214  1.00  0.00           H  
ATOM    408  HG2 GLU A 130       2.886  -4.622  -7.804  1.00  0.00           H  
ATOM    409  HG3 GLU A 130       2.111  -5.244  -6.353  1.00  0.00           H  
ATOM    410  N   GLN A 131      -1.926  -5.335  -9.549  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -2.747  -5.362 -10.770  1.00  0.00           C  
ATOM    412  C   GLN A 131      -3.001  -3.954 -11.349  1.00  0.00           C  
ATOM    413  O   GLN A 131      -3.182  -3.807 -12.561  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -4.076  -6.089 -10.488  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -5.097  -5.247  -9.701  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -6.289  -6.076  -9.235  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -7.331  -6.152  -9.873  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -6.104  -6.876  -8.213  1.00  0.00           N  
ATOM    419  H   GLN A 131      -2.352  -5.635  -8.679  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -2.209  -5.936 -11.526  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -4.529  -6.367 -11.439  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -3.862  -7.009  -9.941  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -4.616  -4.815  -8.824  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -5.462  -4.433 -10.325  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -5.227  -6.823  -7.705  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -6.876  -7.415  -7.861  1.00  0.00           H  
ATOM    427  N   PHE A 132      -3.027  -2.921 -10.496  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -3.329  -1.537 -10.884  1.00  0.00           C  
ATOM    429  C   PHE A 132      -2.084  -0.790 -11.394  1.00  0.00           C  
ATOM    430  O   PHE A 132      -2.175   0.039 -12.301  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -3.942  -0.814  -9.673  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -5.186  -1.488  -9.118  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -6.375  -1.510  -9.871  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -5.148  -2.118  -7.858  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -7.508  -2.183  -9.379  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -6.284  -2.783  -7.363  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -7.461  -2.823  -8.129  1.00  0.00           C  
ATOM    438  H   PHE A 132      -2.872  -3.113  -9.515  1.00  0.00           H  
ATOM    439  HA  PHE A 132      -4.065  -1.539 -11.689  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -3.190  -0.737  -8.886  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -4.207   0.201  -9.971  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -6.417  -1.021 -10.834  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -4.243  -2.094  -7.270  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -8.417  -2.210  -9.965  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -6.251  -3.271  -6.399  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -8.332  -3.346  -7.755  1.00  0.00           H  
ATOM    447  N   GLY A 133      -0.921  -1.101 -10.816  1.00  0.00           N  
ATOM    448  CA  GLY A 133       0.389  -0.508 -11.093  1.00  0.00           C  
ATOM    449  C   GLY A 133       1.417  -0.944 -10.042  1.00  0.00           C  
ATOM    450  O   GLY A 133       1.087  -1.704  -9.128  1.00  0.00           O  
ATOM    451  H   GLY A 133      -0.941  -1.805 -10.089  1.00  0.00           H  
ATOM    452  HA2 GLY A 133       0.735  -0.828 -12.077  1.00  0.00           H  
ATOM    453  HA3 GLY A 133       0.317   0.580 -11.088  1.00  0.00           H  
ATOM    454  N   LYS A 134       2.669  -0.482 -10.152  1.00  0.00           N  
ATOM    455  CA  LYS A 134       3.758  -0.901  -9.252  1.00  0.00           C  
ATOM    456  C   LYS A 134       3.493  -0.504  -7.791  1.00  0.00           C  
ATOM    457  O   LYS A 134       3.364   0.677  -7.461  1.00  0.00           O  
ATOM    458  CB  LYS A 134       5.120  -0.387  -9.767  1.00  0.00           C  
ATOM    459  CG  LYS A 134       6.271  -0.662  -8.779  1.00  0.00           C  
ATOM    460  CD  LYS A 134       7.633  -0.186  -9.311  1.00  0.00           C  
ATOM    461  CE  LYS A 134       8.731  -0.262  -8.235  1.00  0.00           C  
ATOM    462  NZ  LYS A 134       8.512   0.721  -7.141  1.00  0.00           N  
ATOM    463  H   LYS A 134       2.879   0.159 -10.903  1.00  0.00           H  
ATOM    464  HA  LYS A 134       3.804  -1.991  -9.281  1.00  0.00           H  
ATOM    465  HB2 LYS A 134       5.342  -0.873 -10.718  1.00  0.00           H  
ATOM    466  HB3 LYS A 134       5.053   0.687  -9.944  1.00  0.00           H  
ATOM    467  HG2 LYS A 134       6.066  -0.148  -7.841  1.00  0.00           H  
ATOM    468  HG3 LYS A 134       6.325  -1.733  -8.578  1.00  0.00           H  
ATOM    469  HD2 LYS A 134       7.920  -0.817 -10.153  1.00  0.00           H  
ATOM    470  HD3 LYS A 134       7.553   0.840  -9.670  1.00  0.00           H  
ATOM    471  HE2 LYS A 134       8.757  -1.278  -7.829  1.00  0.00           H  
ATOM    472  HE3 LYS A 134       9.698  -0.068  -8.708  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134       8.570   1.682  -7.486  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134       9.192   0.623  -6.387  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134       7.601   0.612  -6.726  1.00  0.00           H  
ATOM    476  N   VAL A 135       3.492  -1.510  -6.919  1.00  0.00           N  
ATOM    477  CA  VAL A 135       3.508  -1.374  -5.457  1.00  0.00           C  
ATOM    478  C   VAL A 135       4.968  -1.491  -5.022  1.00  0.00           C  
ATOM    479  O   VAL A 135       5.639  -2.471  -5.348  1.00  0.00           O  
ATOM    480  CB  VAL A 135       2.645  -2.466  -4.803  1.00  0.00           C  
ATOM    481  CG1 VAL A 135       2.787  -2.496  -3.277  1.00  0.00           C  
ATOM    482  CG2 VAL A 135       1.168  -2.261  -5.155  1.00  0.00           C  
ATOM    483  H   VAL A 135       3.600  -2.442  -7.292  1.00  0.00           H  
ATOM    484  HA  VAL A 135       3.120  -0.398  -5.159  1.00  0.00           H  
ATOM    485  HB  VAL A 135       2.958  -3.438  -5.185  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       2.093  -3.222  -2.854  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       3.797  -2.781  -2.986  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       2.566  -1.515  -2.864  1.00  0.00           H  
ATOM    489 HG21 VAL A 135       0.816  -1.310  -4.754  1.00  0.00           H  
ATOM    490 HG22 VAL A 135       1.031  -2.260  -6.237  1.00  0.00           H  
ATOM    491 HG23 VAL A 135       0.578  -3.073  -4.732  1.00  0.00           H  
ATOM    492  N   ASP A 136       5.486  -0.493  -4.312  1.00  0.00           N  
ATOM    493  CA  ASP A 136       6.884  -0.482  -3.866  1.00  0.00           C  
ATOM    494  C   ASP A 136       7.022  -1.322  -2.581  1.00  0.00           C  
ATOM    495  O   ASP A 136       7.979  -2.085  -2.437  1.00  0.00           O  
ATOM    496  CB  ASP A 136       7.300   0.971  -3.590  1.00  0.00           C  
ATOM    497  CG  ASP A 136       8.828   1.127  -3.554  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       9.491   0.680  -4.523  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       9.358   1.732  -2.594  1.00  0.00           O  
ATOM    500  H   ASP A 136       4.869   0.251  -4.006  1.00  0.00           H  
ATOM    501  HA  ASP A 136       7.523  -0.912  -4.638  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       6.916   1.609  -4.389  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       6.858   1.308  -2.651  1.00  0.00           H  
ATOM    504  N   ASP A 137       6.055  -1.232  -1.661  1.00  0.00           N  
ATOM    505  CA  ASP A 137       6.100  -1.869  -0.336  1.00  0.00           C  
ATOM    506  C   ASP A 137       4.671  -2.033   0.224  1.00  0.00           C  
ATOM    507  O   ASP A 137       3.740  -1.344  -0.197  1.00  0.00           O  
ATOM    508  CB  ASP A 137       6.943  -0.980   0.602  1.00  0.00           C  
ATOM    509  CG  ASP A 137       7.313  -1.653   1.935  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       7.659  -0.922   2.893  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       7.290  -2.903   2.021  1.00  0.00           O  
ATOM    512  H   ASP A 137       5.246  -0.657  -1.867  1.00  0.00           H  
ATOM    513  HA  ASP A 137       6.562  -2.852  -0.418  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       7.874  -0.713   0.098  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       6.398  -0.056   0.801  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.497  -2.935   1.189  1.00  0.00           N  
ATOM    517  CA  ALA A 138       3.237  -3.199   1.885  1.00  0.00           C  
ATOM    518  C   ALA A 138       3.494  -3.669   3.333  1.00  0.00           C  
ATOM    519  O   ALA A 138       4.534  -4.266   3.615  1.00  0.00           O  
ATOM    520  CB  ALA A 138       2.430  -4.228   1.079  1.00  0.00           C  
ATOM    521  H   ALA A 138       5.324  -3.405   1.545  1.00  0.00           H  
ATOM    522  HA  ALA A 138       2.663  -2.274   1.934  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       2.975  -5.172   1.032  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       1.463  -4.395   1.554  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       2.269  -3.863   0.063  1.00  0.00           H  
ATOM    526  N   MET A 139       2.552  -3.401   4.246  1.00  0.00           N  
ATOM    527  CA  MET A 139       2.644  -3.696   5.689  1.00  0.00           C  
ATOM    528  C   MET A 139       1.284  -4.006   6.325  1.00  0.00           C  
ATOM    529  O   MET A 139       0.238  -3.616   5.809  1.00  0.00           O  
ATOM    530  CB  MET A 139       3.295  -2.513   6.440  1.00  0.00           C  
ATOM    531  CG  MET A 139       4.808  -2.381   6.232  1.00  0.00           C  
ATOM    532  SD  MET A 139       5.782  -3.758   6.907  1.00  0.00           S  
ATOM    533  CE  MET A 139       7.417  -3.292   6.278  1.00  0.00           C  
ATOM    534  H   MET A 139       1.713  -2.925   3.925  1.00  0.00           H  
ATOM    535  HA  MET A 139       3.246  -4.597   5.834  1.00  0.00           H  
ATOM    536  HB2 MET A 139       2.814  -1.585   6.128  1.00  0.00           H  
ATOM    537  HB3 MET A 139       3.127  -2.625   7.511  1.00  0.00           H  
ATOM    538  HG2 MET A 139       5.018  -2.277   5.168  1.00  0.00           H  
ATOM    539  HG3 MET A 139       5.138  -1.464   6.719  1.00  0.00           H  
ATOM    540  HE1 MET A 139       7.698  -2.312   6.665  1.00  0.00           H  
ATOM    541  HE2 MET A 139       8.156  -4.029   6.598  1.00  0.00           H  
ATOM    542  HE3 MET A 139       7.396  -3.257   5.188  1.00  0.00           H  
ATOM    543  N   LEU A 140       1.311  -4.682   7.476  1.00  0.00           N  
ATOM    544  CA  LEU A 140       0.159  -5.096   8.283  1.00  0.00           C  
ATOM    545  C   LEU A 140       0.306  -4.625   9.739  1.00  0.00           C  
ATOM    546  O   LEU A 140       1.413  -4.626  10.283  1.00  0.00           O  
ATOM    547  CB  LEU A 140       0.045  -6.629   8.218  1.00  0.00           C  
ATOM    548  CG  LEU A 140      -0.094  -7.213   6.802  1.00  0.00           C  
ATOM    549  CD1 LEU A 140      -0.075  -8.733   6.885  1.00  0.00           C  
ATOM    550  CD2 LEU A 140      -1.384  -6.765   6.122  1.00  0.00           C  
ATOM    551  H   LEU A 140       2.212  -4.971   7.820  1.00  0.00           H  
ATOM    552  HA  LEU A 140      -0.754  -4.655   7.882  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       0.942  -7.053   8.673  1.00  0.00           H  
ATOM    554  HB3 LEU A 140      -0.808  -6.944   8.817  1.00  0.00           H  
ATOM    555  HG  LEU A 140       0.749  -6.906   6.185  1.00  0.00           H  
ATOM    556 HD11 LEU A 140      -0.852  -9.084   7.563  1.00  0.00           H  
ATOM    557 HD12 LEU A 140       0.904  -9.052   7.244  1.00  0.00           H  
ATOM    558 HD13 LEU A 140      -0.246  -9.150   5.897  1.00  0.00           H  
ATOM    559 HD21 LEU A 140      -1.359  -5.685   5.989  1.00  0.00           H  
ATOM    560 HD22 LEU A 140      -2.244  -7.045   6.728  1.00  0.00           H  
ATOM    561 HD23 LEU A 140      -1.460  -7.231   5.141  1.00  0.00           H  
ATOM    562  N   MET A 141      -0.802  -4.236  10.377  1.00  0.00           N  
ATOM    563  CA  MET A 141      -0.817  -3.708  11.751  1.00  0.00           C  
ATOM    564  C   MET A 141      -1.178  -4.764  12.808  1.00  0.00           C  
ATOM    565  O   MET A 141      -2.149  -5.507  12.661  1.00  0.00           O  
ATOM    566  CB  MET A 141      -1.722  -2.470  11.821  1.00  0.00           C  
ATOM    567  CG  MET A 141      -1.032  -1.263  11.171  1.00  0.00           C  
ATOM    568  SD  MET A 141      -2.061   0.224  11.044  1.00  0.00           S  
ATOM    569  CE  MET A 141      -2.761  -0.034   9.392  1.00  0.00           C  
ATOM    570  H   MET A 141      -1.689  -4.284   9.886  1.00  0.00           H  
ATOM    571  HA  MET A 141       0.189  -3.365  11.997  1.00  0.00           H  
ATOM    572  HB2 MET A 141      -2.674  -2.673  11.328  1.00  0.00           H  
ATOM    573  HB3 MET A 141      -1.912  -2.223  12.864  1.00  0.00           H  
ATOM    574  HG2 MET A 141      -0.153  -1.014  11.766  1.00  0.00           H  
ATOM    575  HG3 MET A 141      -0.689  -1.532  10.171  1.00  0.00           H  
ATOM    576  HE1 MET A 141      -3.283  -0.987   9.354  1.00  0.00           H  
ATOM    577  HE2 MET A 141      -3.456   0.772   9.161  1.00  0.00           H  
ATOM    578  HE3 MET A 141      -1.966  -0.039   8.650  1.00  0.00           H  
ATOM    579  N   PHE A 142      -0.388  -4.816  13.884  1.00  0.00           N  
ATOM    580  CA  PHE A 142      -0.432  -5.811  14.964  1.00  0.00           C  
ATOM    581  C   PHE A 142      -0.554  -5.257  16.393  1.00  0.00           C  
ATOM    582  O   PHE A 142       0.048  -4.229  16.709  1.00  0.00           O  
ATOM    583  CB  PHE A 142       0.738  -6.812  14.848  1.00  0.00           C  
ATOM    584  CG  PHE A 142       0.586  -7.952  13.851  1.00  0.00           C  
ATOM    585  CD1 PHE A 142       0.544  -9.282  14.316  1.00  0.00           C  
ATOM    586  CD2 PHE A 142       0.559  -7.707  12.464  1.00  0.00           C  
ATOM    587  CE1 PHE A 142       0.437 -10.352  13.408  1.00  0.00           C  
ATOM    588  CE2 PHE A 142       0.445  -8.776  11.556  1.00  0.00           C  
ATOM    589  CZ  PHE A 142       0.380 -10.098  12.028  1.00  0.00           C  
ATOM    590  H   PHE A 142       0.358  -4.138  13.941  1.00  0.00           H  
ATOM    591  HA  PHE A 142      -1.338  -6.401  14.824  1.00  0.00           H  
ATOM    592  HB2 PHE A 142       1.650  -6.261  14.610  1.00  0.00           H  
ATOM    593  HB3 PHE A 142       0.899  -7.255  15.831  1.00  0.00           H  
ATOM    594  HD1 PHE A 142       0.603  -9.489  15.376  1.00  0.00           H  
ATOM    595  HD2 PHE A 142       0.645  -6.698  12.088  1.00  0.00           H  
ATOM    596  HE1 PHE A 142       0.409 -11.371  13.772  1.00  0.00           H  
ATOM    597  HE2 PHE A 142       0.422  -8.585  10.493  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       0.300 -10.920  11.328  1.00  0.00           H  
ATOM    599  N   ASP A 143      -1.283  -5.948  17.273  1.00  0.00           N  
ATOM    600  CA  ASP A 143      -1.298  -5.676  18.718  1.00  0.00           C  
ATOM    601  C   ASP A 143      -0.158  -6.332  19.509  1.00  0.00           C  
ATOM    602  O   ASP A 143      -0.138  -7.553  19.671  1.00  0.00           O  
ATOM    603  CB  ASP A 143      -2.680  -5.966  19.336  1.00  0.00           C  
ATOM    604  CG  ASP A 143      -3.718  -4.854  19.118  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      -4.935  -5.151  19.133  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      -3.329  -3.673  18.955  1.00  0.00           O  
ATOM    607  H   ASP A 143      -1.739  -6.799  16.953  1.00  0.00           H  
ATOM    608  HA  ASP A 143      -1.133  -4.606  18.846  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      -3.055  -6.908  18.930  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      -2.558  -6.090  20.413  1.00  0.00           H  
ATOM    611  N   LYS A 144       0.782  -5.538  20.041  1.00  0.00           N  
ATOM    612  CA  LYS A 144       1.956  -6.038  20.788  1.00  0.00           C  
ATOM    613  C   LYS A 144       1.573  -6.819  22.056  1.00  0.00           C  
ATOM    614  O   LYS A 144       2.208  -7.822  22.385  1.00  0.00           O  
ATOM    615  CB  LYS A 144       2.884  -4.848  21.095  1.00  0.00           C  
ATOM    616  CG  LYS A 144       4.183  -5.258  21.812  1.00  0.00           C  
ATOM    617  CD  LYS A 144       5.126  -4.056  21.979  1.00  0.00           C  
ATOM    618  CE  LYS A 144       6.482  -4.443  22.590  1.00  0.00           C  
ATOM    619  NZ  LYS A 144       6.368  -4.912  23.997  1.00  0.00           N  
ATOM    620  H   LYS A 144       0.725  -4.546  19.853  1.00  0.00           H  
ATOM    621  HA  LYS A 144       2.500  -6.736  20.148  1.00  0.00           H  
ATOM    622  HB2 LYS A 144       3.146  -4.362  20.153  1.00  0.00           H  
ATOM    623  HB3 LYS A 144       2.352  -4.124  21.716  1.00  0.00           H  
ATOM    624  HG2 LYS A 144       3.940  -5.663  22.795  1.00  0.00           H  
ATOM    625  HG3 LYS A 144       4.686  -6.027  21.224  1.00  0.00           H  
ATOM    626  HD2 LYS A 144       5.313  -3.620  20.997  1.00  0.00           H  
ATOM    627  HD3 LYS A 144       4.647  -3.297  22.601  1.00  0.00           H  
ATOM    628  HE2 LYS A 144       6.939  -5.219  21.970  1.00  0.00           H  
ATOM    629  HE3 LYS A 144       7.136  -3.566  22.552  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144       5.811  -5.754  24.065  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144       5.948  -4.208  24.588  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144       7.280  -5.124  24.382  1.00  0.00           H  
ATOM    633  N   THR A 145       0.511  -6.388  22.739  1.00  0.00           N  
ATOM    634  CA  THR A 145      -0.038  -7.030  23.951  1.00  0.00           C  
ATOM    635  C   THR A 145      -0.836  -8.324  23.731  1.00  0.00           C  
ATOM    636  O   THR A 145      -1.033  -9.089  24.679  1.00  0.00           O  
ATOM    637  CB  THR A 145      -0.825  -6.035  24.823  1.00  0.00           C  
ATOM    638  OG1 THR A 145      -2.129  -5.865  24.307  1.00  0.00           O  
ATOM    639  CG2 THR A 145      -0.189  -4.645  24.929  1.00  0.00           C  
ATOM    640  H   THR A 145       0.046  -5.561  22.396  1.00  0.00           H  
ATOM    641  HA  THR A 145       0.818  -7.326  24.557  1.00  0.00           H  
ATOM    642  HB  THR A 145      -0.907  -6.459  25.824  1.00  0.00           H  
ATOM    643  HG1 THR A 145      -2.628  -5.325  24.947  1.00  0.00           H  
ATOM    644 HG21 THR A 145       0.853  -4.743  25.236  1.00  0.00           H  
ATOM    645 HG22 THR A 145      -0.717  -4.060  25.682  1.00  0.00           H  
ATOM    646 HG23 THR A 145      -0.239  -4.121  23.975  1.00  0.00           H  
ATOM    647  N   THR A 146      -1.259  -8.599  22.491  1.00  0.00           N  
ATOM    648  CA  THR A 146      -2.061  -9.780  22.091  1.00  0.00           C  
ATOM    649  C   THR A 146      -1.465 -10.676  20.994  1.00  0.00           C  
ATOM    650  O   THR A 146      -2.001 -11.747  20.704  1.00  0.00           O  
ATOM    651  CB  THR A 146      -3.546  -9.445  21.844  1.00  0.00           C  
ATOM    652  OG1 THR A 146      -3.727  -9.036  20.507  1.00  0.00           O  
ATOM    653  CG2 THR A 146      -4.125  -8.339  22.729  1.00  0.00           C  
ATOM    654  H   THR A 146      -1.088  -7.900  21.782  1.00  0.00           H  
ATOM    655  HA  THR A 146      -2.082 -10.439  22.958  1.00  0.00           H  
ATOM    656  HB  THR A 146      -4.129 -10.354  22.002  1.00  0.00           H  
ATOM    657  HG1 THR A 146      -4.672  -8.842  20.390  1.00  0.00           H  
ATOM    658 HG21 THR A 146      -3.670  -7.378  22.486  1.00  0.00           H  
ATOM    659 HG22 THR A 146      -3.938  -8.573  23.777  1.00  0.00           H  
ATOM    660 HG23 THR A 146      -5.201  -8.272  22.573  1.00  0.00           H  
ATOM    661  N   ASN A 147      -0.333 -10.262  20.413  1.00  0.00           N  
ATOM    662  CA  ASN A 147       0.464 -10.946  19.387  1.00  0.00           C  
ATOM    663  C   ASN A 147      -0.321 -11.407  18.136  1.00  0.00           C  
ATOM    664  O   ASN A 147      -0.066 -12.492  17.600  1.00  0.00           O  
ATOM    665  CB  ASN A 147       1.407 -11.999  20.013  1.00  0.00           C  
ATOM    666  CG  ASN A 147       0.713 -13.140  20.741  1.00  0.00           C  
ATOM    667  OD1 ASN A 147       0.701 -13.221  21.963  1.00  0.00           O  
ATOM    668  ND2 ASN A 147       0.175 -14.094  20.015  1.00  0.00           N  
ATOM    669  H   ASN A 147      -0.019  -9.333  20.663  1.00  0.00           H  
ATOM    670  HA  ASN A 147       1.127 -10.174  18.990  1.00  0.00           H  
ATOM    671  HB2 ASN A 147       2.045 -12.419  19.235  1.00  0.00           H  
ATOM    672  HB3 ASN A 147       2.061 -11.496  20.728  1.00  0.00           H  
ATOM    673 HD21 ASN A 147       0.136 -13.974  19.010  1.00  0.00           H  
ATOM    674 HD22 ASN A 147      -0.297 -14.853  20.480  1.00  0.00           H  
ATOM    675  N   ARG A 148      -1.269 -10.585  17.659  1.00  0.00           N  
ATOM    676  CA  ARG A 148      -2.078 -10.851  16.450  1.00  0.00           C  
ATOM    677  C   ARG A 148      -2.398  -9.599  15.622  1.00  0.00           C  
ATOM    678  O   ARG A 148      -2.384  -8.472  16.121  1.00  0.00           O  
ATOM    679  CB  ARG A 148      -3.369 -11.613  16.813  1.00  0.00           C  
ATOM    680  CG  ARG A 148      -4.262 -10.879  17.831  1.00  0.00           C  
ATOM    681  CD  ARG A 148      -5.747 -11.222  17.667  1.00  0.00           C  
ATOM    682  NE  ARG A 148      -6.312 -10.597  16.453  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      -7.529 -10.743  15.968  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      -8.422 -11.513  16.524  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      -7.858 -10.096  14.891  1.00  0.00           N  
ATOM    686  H   ARG A 148      -1.427  -9.715  18.154  1.00  0.00           H  
ATOM    687  HA  ARG A 148      -1.497 -11.500  15.792  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      -3.930 -11.794  15.895  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      -3.107 -12.589  17.224  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      -3.946 -11.167  18.833  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      -4.149  -9.799  17.737  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      -5.860 -12.308  17.622  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      -6.285 -10.850  18.541  1.00  0.00           H  
ATOM    694  HE  ARG A 148      -5.722  -9.957  15.937  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      -8.182 -12.015  17.362  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      -9.343 -11.600  16.129  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      -7.158  -9.503  14.459  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      -8.779 -10.178  14.496  1.00  0.00           H  
ATOM    699  N   HIS A 149      -2.714  -9.832  14.349  1.00  0.00           N  
ATOM    700  CA  HIS A 149      -3.180  -8.865  13.363  1.00  0.00           C  
ATOM    701  C   HIS A 149      -4.484  -8.165  13.767  1.00  0.00           C  
ATOM    702  O   HIS A 149      -5.374  -8.771  14.370  1.00  0.00           O  
ATOM    703  CB  HIS A 149      -3.385  -9.644  12.056  1.00  0.00           C  
ATOM    704  CG  HIS A 149      -3.642  -8.778  10.862  1.00  0.00           C  
ATOM    705  ND1 HIS A 149      -4.710  -8.883   9.974  1.00  0.00           N  
ATOM    706  CD2 HIS A 149      -2.899  -7.691  10.543  1.00  0.00           C  
ATOM    707  CE1 HIS A 149      -4.554  -7.873   9.103  1.00  0.00           C  
ATOM    708  NE2 HIS A 149      -3.496  -7.114   9.445  1.00  0.00           N  
ATOM    709  H   HIS A 149      -2.579 -10.759  13.991  1.00  0.00           H  
ATOM    710  HA  HIS A 149      -2.402  -8.114  13.224  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      -2.492 -10.227  11.844  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      -4.222 -10.326  12.182  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      -2.020  -7.379  11.089  1.00  0.00           H  
ATOM    714  HE1 HIS A 149      -5.210  -7.683   8.265  1.00  0.00           H  
ATOM    715  HE2 HIS A 149      -3.227  -6.240   8.997  1.00  0.00           H  
ATOM    716  N   ARG A 150      -4.611  -6.892  13.385  1.00  0.00           N  
ATOM    717  CA  ARG A 150      -5.783  -6.032  13.655  1.00  0.00           C  
ATOM    718  C   ARG A 150      -6.909  -6.110  12.612  1.00  0.00           C  
ATOM    719  O   ARG A 150      -7.995  -5.581  12.849  1.00  0.00           O  
ATOM    720  CB  ARG A 150      -5.317  -4.574  13.809  1.00  0.00           C  
ATOM    721  CG  ARG A 150      -4.439  -4.340  15.045  1.00  0.00           C  
ATOM    722  CD  ARG A 150      -4.126  -2.846  15.178  1.00  0.00           C  
ATOM    723  NE  ARG A 150      -3.338  -2.577  16.389  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      -2.385  -1.688  16.585  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      -1.968  -0.866  15.663  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      -1.854  -1.621  17.766  1.00  0.00           N  
ATOM    727  H   ARG A 150      -3.818  -6.488  12.894  1.00  0.00           H  
ATOM    728  HA  ARG A 150      -6.237  -6.341  14.599  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      -4.780  -4.263  12.910  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      -6.201  -3.945  13.911  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      -4.974  -4.675  15.935  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      -3.509  -4.900  14.959  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      -3.590  -2.520  14.288  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      -5.063  -2.290  15.242  1.00  0.00           H  
ATOM    735  HE  ARG A 150      -3.570  -3.112  17.223  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      -2.415  -0.865  14.764  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      -1.245  -0.198  15.869  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      -2.219  -2.267  18.465  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      -1.119  -0.971  17.980  1.00  0.00           H  
ATOM    740  N   GLY A 151      -6.662  -6.740  11.462  1.00  0.00           N  
ATOM    741  CA  GLY A 151      -7.552  -6.701  10.290  1.00  0.00           C  
ATOM    742  C   GLY A 151      -7.313  -5.497   9.363  1.00  0.00           C  
ATOM    743  O   GLY A 151      -8.148  -5.195   8.508  1.00  0.00           O  
ATOM    744  H   GLY A 151      -5.781  -7.227  11.368  1.00  0.00           H  
ATOM    745  HA2 GLY A 151      -7.383  -7.606   9.710  1.00  0.00           H  
ATOM    746  HA3 GLY A 151      -8.595  -6.692  10.609  1.00  0.00           H  
ATOM    747  N   PHE A 152      -6.182  -4.800   9.527  1.00  0.00           N  
ATOM    748  CA  PHE A 152      -5.755  -3.648   8.725  1.00  0.00           C  
ATOM    749  C   PHE A 152      -4.258  -3.542   8.378  1.00  0.00           C  
ATOM    750  O   PHE A 152      -3.420  -4.215   8.986  1.00  0.00           O  
ATOM    751  CB  PHE A 152      -6.434  -2.335   9.166  1.00  0.00           C  
ATOM    752  CG  PHE A 152      -6.629  -2.093  10.654  1.00  0.00           C  
ATOM    753  CD1 PHE A 152      -5.682  -1.359  11.391  1.00  0.00           C  
ATOM    754  CD2 PHE A 152      -7.820  -2.509  11.281  1.00  0.00           C  
ATOM    755  CE1 PHE A 152      -5.927  -1.027  12.735  1.00  0.00           C  
ATOM    756  CE2 PHE A 152      -8.065  -2.183  12.627  1.00  0.00           C  
ATOM    757  CZ  PHE A 152      -7.122  -1.435  13.353  1.00  0.00           C  
ATOM    758  H   PHE A 152      -5.550  -5.100  10.254  1.00  0.00           H  
ATOM    759  HA  PHE A 152      -6.184  -3.830   7.739  1.00  0.00           H  
ATOM    760  HB2 PHE A 152      -5.887  -1.491   8.746  1.00  0.00           H  
ATOM    761  HB3 PHE A 152      -7.423  -2.304   8.713  1.00  0.00           H  
ATOM    762  HD1 PHE A 152      -4.777  -1.020  10.918  1.00  0.00           H  
ATOM    763  HD2 PHE A 152      -8.563  -3.062  10.722  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      -5.204  -0.443  13.288  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      -8.984  -2.503  13.102  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      -7.316  -1.173  14.385  1.00  0.00           H  
ATOM    767  N   GLY A 153      -3.919  -2.727   7.376  1.00  0.00           N  
ATOM    768  CA  GLY A 153      -2.558  -2.544   6.862  1.00  0.00           C  
ATOM    769  C   GLY A 153      -2.366  -1.293   5.991  1.00  0.00           C  
ATOM    770  O   GLY A 153      -3.242  -0.429   5.899  1.00  0.00           O  
ATOM    771  H   GLY A 153      -4.666  -2.229   6.897  1.00  0.00           H  
ATOM    772  HA2 GLY A 153      -1.855  -2.486   7.694  1.00  0.00           H  
ATOM    773  HA3 GLY A 153      -2.298  -3.416   6.263  1.00  0.00           H  
ATOM    774  N   PHE A 154      -1.202  -1.217   5.344  1.00  0.00           N  
ATOM    775  CA  PHE A 154      -0.751  -0.145   4.451  1.00  0.00           C  
ATOM    776  C   PHE A 154      -0.143  -0.635   3.128  1.00  0.00           C  
ATOM    777  O   PHE A 154       0.481  -1.699   3.096  1.00  0.00           O  
ATOM    778  CB  PHE A 154       0.225   0.802   5.170  1.00  0.00           C  
ATOM    779  CG  PHE A 154      -0.364   1.698   6.245  1.00  0.00           C  
ATOM    780  CD1 PHE A 154      -1.220   2.761   5.896  1.00  0.00           C  
ATOM    781  CD2 PHE A 154      -0.004   1.511   7.593  1.00  0.00           C  
ATOM    782  CE1 PHE A 154      -1.724   3.620   6.890  1.00  0.00           C  
ATOM    783  CE2 PHE A 154      -0.501   2.375   8.585  1.00  0.00           C  
ATOM    784  CZ  PHE A 154      -1.367   3.425   8.236  1.00  0.00           C  
ATOM    785  H   PHE A 154      -0.576  -2.009   5.442  1.00  0.00           H  
ATOM    786  HA  PHE A 154      -1.624   0.448   4.174  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       1.037   0.209   5.594  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       0.675   1.460   4.426  1.00  0.00           H  
ATOM    789  HD1 PHE A 154      -1.480   2.926   4.862  1.00  0.00           H  
ATOM    790  HD2 PHE A 154       0.665   0.708   7.870  1.00  0.00           H  
ATOM    791  HE1 PHE A 154      -2.374   4.440   6.621  1.00  0.00           H  
ATOM    792  HE2 PHE A 154      -0.219   2.230   9.620  1.00  0.00           H  
ATOM    793  HZ  PHE A 154      -1.751   4.088   9.000  1.00  0.00           H  
ATOM    794  N   VAL A 155      -0.264   0.154   2.055  1.00  0.00           N  
ATOM    795  CA  VAL A 155       0.339  -0.108   0.734  1.00  0.00           C  
ATOM    796  C   VAL A 155       0.967   1.153   0.135  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.301   2.182   0.001  1.00  0.00           O  
ATOM    798  CB  VAL A 155      -0.653  -0.773  -0.248  1.00  0.00           C  
ATOM    799  CG1 VAL A 155       0.067  -1.310  -1.487  1.00  0.00           C  
ATOM    800  CG2 VAL A 155      -1.437  -1.938   0.370  1.00  0.00           C  
ATOM    801  H   VAL A 155      -0.811   1.004   2.155  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.150  -0.823   0.879  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -1.375  -0.029  -0.578  1.00  0.00           H  
ATOM    804 HG11 VAL A 155       0.560  -0.496  -2.019  1.00  0.00           H  
ATOM    805 HG12 VAL A 155       0.806  -2.053  -1.188  1.00  0.00           H  
ATOM    806 HG13 VAL A 155      -0.652  -1.769  -2.165  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -2.057  -1.582   1.191  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -2.093  -2.380  -0.377  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -0.748  -2.697   0.740  1.00  0.00           H  
ATOM    810  N   THR A 156       2.249   1.077  -0.227  1.00  0.00           N  
ATOM    811  CA  THR A 156       3.017   2.154  -0.871  1.00  0.00           C  
ATOM    812  C   THR A 156       3.079   1.946  -2.379  1.00  0.00           C  
ATOM    813  O   THR A 156       3.490   0.890  -2.859  1.00  0.00           O  
ATOM    814  CB  THR A 156       4.446   2.244  -0.311  1.00  0.00           C  
ATOM    815  OG1 THR A 156       4.398   2.504   1.077  1.00  0.00           O  
ATOM    816  CG2 THR A 156       5.271   3.353  -0.972  1.00  0.00           C  
ATOM    817  H   THR A 156       2.725   0.189  -0.104  1.00  0.00           H  
ATOM    818  HA  THR A 156       2.529   3.107  -0.675  1.00  0.00           H  
ATOM    819  HB  THR A 156       4.950   1.291  -0.474  1.00  0.00           H  
ATOM    820  HG1 THR A 156       5.303   2.430   1.424  1.00  0.00           H  
ATOM    821 HG21 THR A 156       4.760   4.311  -0.884  1.00  0.00           H  
ATOM    822 HG22 THR A 156       5.415   3.136  -2.031  1.00  0.00           H  
ATOM    823 HG23 THR A 156       6.251   3.418  -0.498  1.00  0.00           H  
ATOM    824  N   PHE A 157       2.731   2.987  -3.125  1.00  0.00           N  
ATOM    825  CA  PHE A 157       2.696   3.029  -4.587  1.00  0.00           C  
ATOM    826  C   PHE A 157       3.826   3.788  -5.302  1.00  0.00           C  
ATOM    827  O   PHE A 157       4.362   4.766  -4.779  1.00  0.00           O  
ATOM    828  CB  PHE A 157       1.296   3.438  -5.054  1.00  0.00           C  
ATOM    829  CG  PHE A 157       0.262   2.333  -5.034  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -0.073   1.648  -6.217  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -0.415   2.038  -3.836  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -1.087   0.674  -6.200  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -1.427   1.066  -3.825  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -1.759   0.377  -5.002  1.00  0.00           C  
ATOM    835  H   PHE A 157       2.464   3.842  -2.641  1.00  0.00           H  
ATOM    836  HA  PHE A 157       2.823   2.002  -4.930  1.00  0.00           H  
ATOM    837  HB2 PHE A 157       0.938   4.231  -4.395  1.00  0.00           H  
ATOM    838  HB3 PHE A 157       1.352   3.842  -6.067  1.00  0.00           H  
ATOM    839  HD1 PHE A 157       0.432   1.882  -7.143  1.00  0.00           H  
ATOM    840  HD2 PHE A 157      -0.175   2.573  -2.929  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -1.367   0.168  -7.112  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -1.962   0.866  -2.912  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -2.547  -0.363  -4.990  1.00  0.00           H  
ATOM    844  N   GLU A 158       4.168   3.371  -6.524  1.00  0.00           N  
ATOM    845  CA  GLU A 158       5.153   4.062  -7.375  1.00  0.00           C  
ATOM    846  C   GLU A 158       4.669   5.449  -7.837  1.00  0.00           C  
ATOM    847  O   GLU A 158       5.451   6.403  -7.891  1.00  0.00           O  
ATOM    848  CB  GLU A 158       5.458   3.162  -8.587  1.00  0.00           C  
ATOM    849  CG  GLU A 158       6.455   3.740  -9.610  1.00  0.00           C  
ATOM    850  CD  GLU A 158       7.898   3.892  -9.082  1.00  0.00           C  
ATOM    851  OE1 GLU A 158       8.233   3.326  -8.014  1.00  0.00           O  
ATOM    852  OE2 GLU A 158       8.720   4.544  -9.768  1.00  0.00           O  
ATOM    853  H   GLU A 158       3.728   2.530  -6.890  1.00  0.00           H  
ATOM    854  HA  GLU A 158       6.072   4.207  -6.807  1.00  0.00           H  
ATOM    855  HB2 GLU A 158       5.836   2.208  -8.224  1.00  0.00           H  
ATOM    856  HB3 GLU A 158       4.522   2.969  -9.111  1.00  0.00           H  
ATOM    857  HG2 GLU A 158       6.475   3.061 -10.465  1.00  0.00           H  
ATOM    858  HG3 GLU A 158       6.087   4.700  -9.977  1.00  0.00           H  
ATOM    859  N   SER A 159       3.375   5.578  -8.150  1.00  0.00           N  
ATOM    860  CA  SER A 159       2.774   6.807  -8.675  1.00  0.00           C  
ATOM    861  C   SER A 159       1.363   7.052  -8.145  1.00  0.00           C  
ATOM    862  O   SER A 159       0.502   6.170  -8.137  1.00  0.00           O  
ATOM    863  CB  SER A 159       2.796   6.807 -10.207  1.00  0.00           C  
ATOM    864  OG  SER A 159       2.151   7.965 -10.711  1.00  0.00           O  
ATOM    865  H   SER A 159       2.778   4.769  -8.052  1.00  0.00           H  
ATOM    866  HA  SER A 159       3.381   7.654  -8.359  1.00  0.00           H  
ATOM    867  HB2 SER A 159       3.833   6.790 -10.547  1.00  0.00           H  
ATOM    868  HB3 SER A 159       2.291   5.918 -10.581  1.00  0.00           H  
ATOM    869  HG  SER A 159       2.325   8.016 -11.670  1.00  0.00           H  
ATOM    870  N   GLU A 160       1.123   8.296  -7.745  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -0.165   8.842  -7.332  1.00  0.00           C  
ATOM    872  C   GLU A 160      -1.249   8.732  -8.420  1.00  0.00           C  
ATOM    873  O   GLU A 160      -2.427   8.578  -8.101  1.00  0.00           O  
ATOM    874  CB  GLU A 160       0.035  10.297  -6.866  1.00  0.00           C  
ATOM    875  CG  GLU A 160       0.643  11.301  -7.870  1.00  0.00           C  
ATOM    876  CD  GLU A 160       2.180  11.247  -8.056  1.00  0.00           C  
ATOM    877  OE1 GLU A 160       2.702  12.073  -8.840  1.00  0.00           O  
ATOM    878  OE2 GLU A 160       2.877  10.401  -7.443  1.00  0.00           O  
ATOM    879  H   GLU A 160       1.902   8.946  -7.758  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -0.519   8.264  -6.480  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -0.949  10.673  -6.591  1.00  0.00           H  
ATOM    882  HB3 GLU A 160       0.645  10.301  -5.963  1.00  0.00           H  
ATOM    883  HG2 GLU A 160       0.154  11.177  -8.837  1.00  0.00           H  
ATOM    884  HG3 GLU A 160       0.388  12.301  -7.512  1.00  0.00           H  
ATOM    885  N   ASP A 161      -0.864   8.711  -9.700  1.00  0.00           N  
ATOM    886  CA  ASP A 161      -1.781   8.426 -10.814  1.00  0.00           C  
ATOM    887  C   ASP A 161      -2.419   7.025 -10.801  1.00  0.00           C  
ATOM    888  O   ASP A 161      -3.528   6.841 -11.309  1.00  0.00           O  
ATOM    889  CB  ASP A 161      -1.125   8.733 -12.173  1.00  0.00           C  
ATOM    890  CG  ASP A 161      -0.986  10.230 -12.516  1.00  0.00           C  
ATOM    891  OD1 ASP A 161      -1.554  11.105 -11.820  1.00  0.00           O  
ATOM    892  OD2 ASP A 161      -0.319  10.537 -13.534  1.00  0.00           O  
ATOM    893  H   ASP A 161       0.125   8.811  -9.898  1.00  0.00           H  
ATOM    894  HA  ASP A 161      -2.626   9.109 -10.712  1.00  0.00           H  
ATOM    895  HB2 ASP A 161      -0.147   8.252 -12.213  1.00  0.00           H  
ATOM    896  HB3 ASP A 161      -1.738   8.281 -12.954  1.00  0.00           H  
ATOM    897  N   ILE A 162      -1.746   6.046 -10.181  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -2.309   4.719  -9.893  1.00  0.00           C  
ATOM    899  C   ILE A 162      -3.256   4.815  -8.691  1.00  0.00           C  
ATOM    900  O   ILE A 162      -4.413   4.395  -8.769  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -1.190   3.679  -9.630  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -0.064   3.685 -10.689  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -1.794   2.273  -9.483  1.00  0.00           C  
ATOM    904  CD1 ILE A 162      -0.515   3.454 -12.137  1.00  0.00           C  
ATOM    905  H   ILE A 162      -0.847   6.277  -9.775  1.00  0.00           H  
ATOM    906  HA  ILE A 162      -2.892   4.386 -10.751  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -0.717   3.917  -8.677  1.00  0.00           H  
ATOM    908 HG12 ILE A 162       0.455   4.641 -10.646  1.00  0.00           H  
ATOM    909 HG13 ILE A 162       0.666   2.919 -10.427  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -2.440   2.230  -8.607  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -2.379   2.019 -10.366  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -1.000   1.540  -9.348  1.00  0.00           H  
ATOM    913 HD11 ILE A 162      -1.201   4.240 -12.452  1.00  0.00           H  
ATOM    914 HD12 ILE A 162       0.358   3.470 -12.791  1.00  0.00           H  
ATOM    915 HD13 ILE A 162      -1.004   2.487 -12.233  1.00  0.00           H  
ATOM    916  N   VAL A 163      -2.783   5.416  -7.592  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -3.503   5.514  -6.309  1.00  0.00           C  
ATOM    918  C   VAL A 163      -4.867   6.195  -6.467  1.00  0.00           C  
ATOM    919  O   VAL A 163      -5.835   5.770  -5.839  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -2.664   6.300  -5.281  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -3.424   6.524  -3.972  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -1.369   5.552  -4.957  1.00  0.00           C  
ATOM    923  H   VAL A 163      -1.835   5.768  -7.630  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -3.659   4.500  -5.927  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -2.409   7.273  -5.696  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -4.177   7.301  -4.108  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -3.914   5.599  -3.678  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -2.740   6.842  -3.186  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -0.767   5.427  -5.856  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -0.786   6.118  -4.234  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -1.606   4.572  -4.540  1.00  0.00           H  
ATOM    932  N   GLU A 164      -4.975   7.202  -7.338  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -6.236   7.893  -7.650  1.00  0.00           C  
ATOM    934  C   GLU A 164      -7.364   6.954  -8.114  1.00  0.00           C  
ATOM    935  O   GLU A 164      -8.532   7.225  -7.831  1.00  0.00           O  
ATOM    936  CB  GLU A 164      -5.980   8.957  -8.731  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -5.275  10.219  -8.212  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -6.273  11.272  -7.701  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -7.099  10.973  -6.807  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -6.258  12.422  -8.201  1.00  0.00           O  
ATOM    941  H   GLU A 164      -4.124   7.542  -7.778  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -6.596   8.384  -6.744  1.00  0.00           H  
ATOM    943  HB2 GLU A 164      -5.368   8.510  -9.517  1.00  0.00           H  
ATOM    944  HB3 GLU A 164      -6.926   9.253  -9.187  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -4.579   9.956  -7.415  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -4.694  10.642  -9.035  1.00  0.00           H  
ATOM    947  N   LYS A 165      -7.037   5.835  -8.783  1.00  0.00           N  
ATOM    948  CA  LYS A 165      -7.995   4.756  -9.083  1.00  0.00           C  
ATOM    949  C   LYS A 165      -8.139   3.785  -7.908  1.00  0.00           C  
ATOM    950  O   LYS A 165      -9.262   3.526  -7.483  1.00  0.00           O  
ATOM    951  CB  LYS A 165      -7.618   4.062 -10.407  1.00  0.00           C  
ATOM    952  CG  LYS A 165      -8.454   2.812 -10.755  1.00  0.00           C  
ATOM    953  CD  LYS A 165      -9.988   2.979 -10.738  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -10.484   4.036 -11.730  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -11.965   4.136 -11.698  1.00  0.00           N  
ATOM    956  H   LYS A 165      -6.052   5.673  -8.968  1.00  0.00           H  
ATOM    957  HA  LYS A 165      -8.981   5.200  -9.220  1.00  0.00           H  
ATOM    958  HB2 LYS A 165      -7.711   4.786 -11.217  1.00  0.00           H  
ATOM    959  HB3 LYS A 165      -6.572   3.756 -10.362  1.00  0.00           H  
ATOM    960  HG2 LYS A 165      -8.157   2.474 -11.749  1.00  0.00           H  
ATOM    961  HG3 LYS A 165      -8.186   2.019 -10.058  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -10.450   2.017 -10.974  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -10.324   3.247  -9.739  1.00  0.00           H  
ATOM    964  HE2 LYS A 165     -10.043   5.002 -11.468  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -10.146   3.771 -12.737  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -12.401   3.276 -11.999  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -12.300   4.880 -12.293  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -12.296   4.325 -10.747  1.00  0.00           H  
ATOM    969  N   VAL A 166      -7.040   3.288  -7.331  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -7.099   2.306  -6.224  1.00  0.00           C  
ATOM    971  C   VAL A 166      -7.946   2.775  -5.039  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.760   2.003  -4.538  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -5.709   1.859  -5.732  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -5.809   0.661  -4.787  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -4.810   1.452  -6.899  1.00  0.00           C  
ATOM    976  H   VAL A 166      -6.140   3.563  -7.707  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -7.586   1.414  -6.619  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -5.233   2.673  -5.188  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -6.264  -0.182  -5.308  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -4.813   0.383  -4.445  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -6.402   0.906  -3.905  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -5.332   0.733  -7.528  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -4.547   2.319  -7.491  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -3.892   1.008  -6.529  1.00  0.00           H  
ATOM    985  N   CYS A 167      -7.796   4.039  -4.634  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.530   4.645  -3.520  1.00  0.00           C  
ATOM    987  C   CYS A 167      -9.982   5.027  -3.904  1.00  0.00           C  
ATOM    988  O   CYS A 167     -10.821   5.224  -3.024  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -7.734   5.883  -3.076  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -8.224   6.358  -1.391  1.00  0.00           S  
ATOM    991  H   CYS A 167      -7.110   4.614  -5.112  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -8.573   3.933  -2.695  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -6.665   5.660  -3.083  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -7.913   6.709  -3.766  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -9.499   6.668  -1.684  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.295   5.152  -5.201  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.659   5.389  -5.706  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.482   4.090  -5.792  1.00  0.00           C  
ATOM    999  O   GLU A 168     -13.699   4.112  -5.590  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -11.574   6.120  -7.057  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -12.940   6.536  -7.637  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -13.610   5.513  -8.579  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -14.833   5.645  -8.827  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -12.927   4.623  -9.141  1.00  0.00           O  
ATOM   1005  H   GLU A 168      -9.576   4.958  -5.884  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.179   6.048  -5.010  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -11.011   7.038  -6.885  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -11.015   5.521  -7.775  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -13.614   6.794  -6.816  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -12.781   7.452  -8.212  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.824   2.954  -6.049  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -12.414   1.615  -5.934  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -12.603   1.262  -4.447  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.736   1.542  -3.617  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.538   0.551  -6.634  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -11.258   0.847  -8.123  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -12.180  -0.844  -6.577  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169      -9.929   0.230  -8.579  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -10.833   3.019  -6.250  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -13.386   1.626  -6.427  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.588   0.517  -6.100  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -12.070   0.465  -8.743  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -11.209   1.917  -8.286  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -12.234  -1.203  -5.551  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -13.177  -0.802  -7.017  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -11.584  -1.551  -7.150  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169      -9.839   0.305  -9.660  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169      -9.102   0.762  -8.112  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169      -9.875  -0.822  -8.311  1.00  0.00           H  
ATOM   1030  N   HIS A 170     -13.704   0.585  -4.113  1.00  0.00           N  
ATOM   1031  CA  HIS A 170     -13.965   0.012  -2.783  1.00  0.00           C  
ATOM   1032  C   HIS A 170     -14.422  -1.449  -2.874  1.00  0.00           C  
ATOM   1033  O   HIS A 170     -14.821  -1.911  -3.948  1.00  0.00           O  
ATOM   1034  CB  HIS A 170     -14.941   0.907  -1.998  1.00  0.00           C  
ATOM   1035  CG  HIS A 170     -14.274   2.159  -1.474  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170     -14.352   3.437  -2.037  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170     -13.335   2.174  -0.485  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170     -13.453   4.186  -1.373  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170     -12.833   3.454  -0.431  1.00  0.00           N  
ATOM   1040  H   HIS A 170     -14.359   0.364  -4.848  1.00  0.00           H  
ATOM   1041  HA  HIS A 170     -13.028  -0.016  -2.226  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -15.788   1.177  -2.631  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -15.328   0.358  -1.141  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170     -13.008   1.324   0.092  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170     -13.234   5.227  -1.585  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170     -12.059   3.772   0.153  1.00  0.00           H  
ATOM   1047  N   PHE A 171     -14.325  -2.192  -1.763  1.00  0.00           N  
ATOM   1048  CA  PHE A 171     -14.622  -3.630  -1.732  1.00  0.00           C  
ATOM   1049  C   PHE A 171     -13.794  -4.516  -2.684  1.00  0.00           C  
ATOM   1050  O   PHE A 171     -14.296  -5.396  -3.387  1.00  0.00           O  
ATOM   1051  CB  PHE A 171     -16.102  -3.959  -1.462  1.00  0.00           C  
ATOM   1052  CG  PHE A 171     -17.124  -3.022  -2.079  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171     -17.753  -3.341  -3.296  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171     -17.440  -1.818  -1.415  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171     -18.694  -2.455  -3.853  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171     -18.379  -0.933  -1.974  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171     -19.005  -1.252  -3.193  1.00  0.00           C  
ATOM   1058  H   PHE A 171     -13.990  -1.763  -0.913  1.00  0.00           H  
ATOM   1059  HA  PHE A 171     -14.185  -3.939  -0.784  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171     -16.306  -4.976  -1.792  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171     -16.256  -3.941  -0.382  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171     -17.507  -4.260  -3.809  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171     -16.946  -1.569  -0.480  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171     -19.175  -2.697  -4.792  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171     -18.618  -0.007  -1.468  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171     -19.728  -0.570  -3.624  1.00  0.00           H  
ATOM   1067  N   HIS A 172     -12.486  -4.238  -2.678  1.00  0.00           N  
ATOM   1068  CA  HIS A 172     -11.405  -5.020  -3.290  1.00  0.00           C  
ATOM   1069  C   HIS A 172     -11.394  -6.456  -2.739  1.00  0.00           C  
ATOM   1070  O   HIS A 172     -11.651  -6.647  -1.552  1.00  0.00           O  
ATOM   1071  CB  HIS A 172     -10.078  -4.317  -2.953  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -9.817  -3.029  -3.703  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -9.304  -2.938  -5.001  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172      -9.867  -1.773  -3.169  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -9.068  -1.631  -5.215  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -9.404  -0.908  -4.134  1.00  0.00           N  
ATOM   1077  H   HIS A 172     -12.203  -3.550  -1.991  1.00  0.00           H  
ATOM   1078  HA  HIS A 172     -11.534  -5.060  -4.372  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172     -10.048  -4.104  -1.886  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -9.257  -5.000  -3.157  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172     -10.175  -1.507  -2.169  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.662  -1.218  -6.129  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -9.317   0.107  -4.049  1.00  0.00           H  
ATOM   1084  N   GLU A 173     -11.102  -7.473  -3.554  1.00  0.00           N  
ATOM   1085  CA  GLU A 173     -11.233  -8.889  -3.148  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -9.876  -9.598  -2.995  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -9.230  -9.938  -3.987  1.00  0.00           O  
ATOM   1088  CB  GLU A 173     -12.155  -9.645  -4.120  1.00  0.00           C  
ATOM   1089  CG  GLU A 173     -13.610  -9.153  -4.046  1.00  0.00           C  
ATOM   1090  CD  GLU A 173     -14.593  -9.988  -4.897  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173     -15.823  -9.761  -4.784  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173     -14.168 -10.869  -5.686  1.00  0.00           O  
ATOM   1093  H   GLU A 173     -10.827  -7.275  -4.508  1.00  0.00           H  
ATOM   1094  HA  GLU A 173     -11.716  -8.944  -2.172  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173     -11.781  -9.533  -5.139  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173     -12.135 -10.702  -3.850  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173     -13.933  -9.183  -3.001  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173     -13.650  -8.114  -4.381  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -9.463  -9.861  -1.748  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -8.155 -10.459  -1.401  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -8.350 -11.738  -0.576  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -8.987 -11.710   0.476  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -7.234  -9.454  -0.662  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -7.302  -8.041  -1.291  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -5.793 -10.009  -0.644  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -6.287  -7.025  -0.756  1.00  0.00           C  
ATOM   1107  H   ILE A 174     -10.095  -9.617  -0.983  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -7.645 -10.736  -2.324  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -7.583  -9.374   0.371  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -7.161  -8.128  -2.368  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -8.295  -7.625  -1.116  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -5.767 -11.014  -0.220  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -5.388 -10.041  -1.655  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -5.151  -9.383  -0.026  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -6.340  -6.982   0.331  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -5.277  -7.294  -1.068  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -6.524  -6.042  -1.163  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -7.815 -12.871  -1.044  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -8.001 -14.199  -0.428  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -9.491 -14.532  -0.168  1.00  0.00           C  
ATOM   1121  O   ASN A 175      -9.867 -15.028   0.896  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -7.080 -14.361   0.803  1.00  0.00           C  
ATOM   1123  CG  ASN A 175      -5.594 -14.412   0.479  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -5.130 -14.072  -0.601  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175      -4.791 -14.837   1.425  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -7.254 -12.822  -1.884  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -7.676 -14.939  -1.162  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175      -7.257 -13.553   1.514  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175      -7.330 -15.298   1.301  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175      -5.160 -15.139   2.309  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175      -3.789 -14.862   1.222  1.00  0.00           H  
ATOM   1132  N   ASN A 176     -10.348 -14.186  -1.138  1.00  0.00           N  
ATOM   1133  CA  ASN A 176     -11.822 -14.208  -1.108  1.00  0.00           C  
ATOM   1134  C   ASN A 176     -12.504 -13.263  -0.070  1.00  0.00           C  
ATOM   1135  O   ASN A 176     -13.721 -13.070  -0.142  1.00  0.00           O  
ATOM   1136  CB  ASN A 176     -12.334 -15.661  -1.003  1.00  0.00           C  
ATOM   1137  CG  ASN A 176     -11.852 -16.562  -2.132  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176     -11.854 -16.201  -3.302  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176     -11.458 -17.779  -1.829  1.00  0.00           N  
ATOM   1140  H   ASN A 176      -9.932 -13.802  -1.975  1.00  0.00           H  
ATOM   1141  HA  ASN A 176     -12.135 -13.863  -2.103  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176     -12.039 -16.085  -0.044  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176     -13.423 -15.661  -1.035  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176     -11.156 -18.386  -2.576  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176     -11.467 -18.092  -0.870  1.00  0.00           H  
ATOM   1146  N   LYS A 177     -11.766 -12.650   0.874  1.00  0.00           N  
ATOM   1147  CA  LYS A 177     -12.241 -11.610   1.817  1.00  0.00           C  
ATOM   1148  C   LYS A 177     -12.315 -10.256   1.100  1.00  0.00           C  
ATOM   1149  O   LYS A 177     -11.432  -9.918   0.312  1.00  0.00           O  
ATOM   1150  CB  LYS A 177     -11.292 -11.564   3.031  1.00  0.00           C  
ATOM   1151  CG  LYS A 177     -11.654 -10.518   4.102  1.00  0.00           C  
ATOM   1152  CD  LYS A 177     -13.016 -10.706   4.794  1.00  0.00           C  
ATOM   1153  CE  LYS A 177     -13.105 -12.039   5.550  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177     -14.398 -12.173   6.273  1.00  0.00           N  
ATOM   1155  H   LYS A 177     -10.762 -12.791   0.836  1.00  0.00           H  
ATOM   1156  HA  LYS A 177     -13.239 -11.852   2.197  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177     -11.258 -12.552   3.494  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177     -10.284 -11.338   2.684  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177     -10.884 -10.543   4.869  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177     -11.623  -9.525   3.652  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177     -13.148  -9.886   5.503  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177     -13.819 -10.643   4.060  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177     -12.991 -12.861   4.838  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177     -12.276 -12.093   6.261  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177     -14.521 -11.432   6.950  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177     -14.445 -13.051   6.773  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177     -15.184 -12.145   5.637  1.00  0.00           H  
ATOM   1168  N   MET A 178     -13.351  -9.465   1.367  1.00  0.00           N  
ATOM   1169  CA  MET A 178     -13.488  -8.115   0.805  1.00  0.00           C  
ATOM   1170  C   MET A 178     -12.882  -7.046   1.735  1.00  0.00           C  
ATOM   1171  O   MET A 178     -13.035  -7.118   2.956  1.00  0.00           O  
ATOM   1172  CB  MET A 178     -14.960  -7.829   0.460  1.00  0.00           C  
ATOM   1173  CG  MET A 178     -15.880  -7.741   1.690  1.00  0.00           C  
ATOM   1174  SD  MET A 178     -17.658  -7.878   1.348  1.00  0.00           S  
ATOM   1175  CE  MET A 178     -17.914  -6.413   0.313  1.00  0.00           C  
ATOM   1176  H   MET A 178     -14.035  -9.778   2.038  1.00  0.00           H  
ATOM   1177  HA  MET A 178     -12.922  -8.097  -0.130  1.00  0.00           H  
ATOM   1178  HB2 MET A 178     -15.017  -6.891  -0.092  1.00  0.00           H  
ATOM   1179  HB3 MET A 178     -15.320  -8.626  -0.192  1.00  0.00           H  
ATOM   1180  HG2 MET A 178     -15.625  -8.546   2.379  1.00  0.00           H  
ATOM   1181  HG3 MET A 178     -15.693  -6.797   2.203  1.00  0.00           H  
ATOM   1182  HE1 MET A 178     -17.555  -5.525   0.833  1.00  0.00           H  
ATOM   1183  HE2 MET A 178     -17.371  -6.533  -0.624  1.00  0.00           H  
ATOM   1184  HE3 MET A 178     -18.976  -6.298   0.096  1.00  0.00           H  
ATOM   1185  N   VAL A 179     -12.212  -6.047   1.154  1.00  0.00           N  
ATOM   1186  CA  VAL A 179     -11.474  -4.975   1.845  1.00  0.00           C  
ATOM   1187  C   VAL A 179     -11.736  -3.588   1.261  1.00  0.00           C  
ATOM   1188  O   VAL A 179     -11.980  -3.427   0.065  1.00  0.00           O  
ATOM   1189  CB  VAL A 179      -9.959  -5.266   1.965  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -9.667  -6.700   2.412  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -9.170  -5.013   0.676  1.00  0.00           C  
ATOM   1192  H   VAL A 179     -12.121  -6.077   0.144  1.00  0.00           H  
ATOM   1193  HA  VAL A 179     -11.848  -4.939   2.868  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -9.547  -4.599   2.721  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179     -10.216  -6.910   3.327  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -9.950  -7.413   1.638  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -8.603  -6.796   2.606  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -9.554  -5.644  -0.125  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -9.242  -3.966   0.385  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -8.118  -5.244   0.836  1.00  0.00           H  
ATOM   1201  N   GLU A 180     -11.666  -2.567   2.106  1.00  0.00           N  
ATOM   1202  CA  GLU A 180     -11.836  -1.156   1.732  1.00  0.00           C  
ATOM   1203  C   GLU A 180     -10.574  -0.341   2.059  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -9.819  -0.686   2.972  1.00  0.00           O  
ATOM   1205  CB  GLU A 180     -13.100  -0.575   2.394  1.00  0.00           C  
ATOM   1206  CG  GLU A 180     -14.406  -1.164   1.834  1.00  0.00           C  
ATOM   1207  CD  GLU A 180     -15.672  -0.617   2.533  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180     -16.790  -1.032   2.144  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180     -15.581   0.218   3.466  1.00  0.00           O  
ATOM   1210  H   GLU A 180     -11.396  -2.767   3.066  1.00  0.00           H  
ATOM   1211  HA  GLU A 180     -11.971  -1.083   0.653  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180     -13.066  -0.775   3.462  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180     -13.115   0.503   2.239  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180     -14.455  -0.933   0.769  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180     -14.385  -2.250   1.943  1.00  0.00           H  
ATOM   1216  N   CYS A 181     -10.330   0.732   1.302  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -9.101   1.527   1.362  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -9.330   3.041   1.508  1.00  0.00           C  
ATOM   1219  O   CYS A 181     -10.390   3.567   1.149  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -8.190   1.181   0.170  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -9.105   1.273  -1.392  1.00  0.00           S  
ATOM   1222  H   CYS A 181     -10.976   0.970   0.566  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -8.567   1.236   2.264  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -7.336   1.861   0.142  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -7.808   0.166   0.286  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -9.406   2.579  -1.342  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -8.322   3.734   2.051  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -8.324   5.175   2.380  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -6.947   5.800   2.117  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -5.969   5.080   1.916  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -8.733   5.390   3.856  1.00  0.00           C  
ATOM   1232  CG  LYS A 182     -10.110   4.812   4.230  1.00  0.00           C  
ATOM   1233  CD  LYS A 182     -10.463   5.017   5.715  1.00  0.00           C  
ATOM   1234  CE  LYS A 182     -10.634   6.482   6.149  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182     -11.807   7.135   5.506  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -7.470   3.216   2.251  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -9.040   5.691   1.737  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -7.979   4.936   4.500  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -8.741   6.461   4.061  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182     -10.874   5.265   3.599  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182     -10.111   3.738   4.048  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182     -11.385   4.475   5.931  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182      -9.674   4.569   6.322  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182     -10.761   6.500   7.236  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182      -9.719   7.035   5.921  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182     -11.714   7.171   4.501  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182     -11.918   8.085   5.835  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182     -12.664   6.641   5.722  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -6.839   7.132   2.178  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -5.548   7.853   2.158  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -4.638   7.448   3.332  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -5.126   7.060   4.395  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -5.791   9.376   2.129  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -6.461   9.947   3.391  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -6.665  11.463   3.263  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -7.332  12.013   4.530  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -7.563  13.479   4.438  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -7.685   7.658   2.337  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -5.024   7.581   1.238  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -4.832   9.878   1.990  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -6.417   9.610   1.267  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -7.428   9.467   3.542  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -5.831   9.752   4.260  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -5.697  11.947   3.119  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -7.298  11.669   2.397  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -8.285  11.495   4.679  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -6.692  11.789   5.390  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -8.003  13.829   5.278  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -8.166  13.708   3.661  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -6.694  13.981   4.319  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -3.322   7.581   3.151  1.00  0.00           N  
ATOM   1272  CA  ALA A 184      -2.305   7.315   4.184  1.00  0.00           C  
ATOM   1273  C   ALA A 184      -1.229   8.421   4.307  1.00  0.00           C  
ATOM   1274  O   ALA A 184      -0.145   8.196   4.849  1.00  0.00           O  
ATOM   1275  CB  ALA A 184      -1.726   5.917   3.944  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -2.998   7.830   2.225  1.00  0.00           H  
ATOM   1277  HA  ALA A 184      -2.800   7.304   5.155  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184      -0.997   5.671   4.716  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184      -2.530   5.187   3.978  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184      -1.244   5.875   2.970  1.00  0.00           H  
ATOM   1281  N   GLN A 185      -1.530   9.616   3.791  1.00  0.00           N  
ATOM   1282  CA  GLN A 185      -0.701  10.828   3.849  1.00  0.00           C  
ATOM   1283  C   GLN A 185      -1.535  12.080   3.492  1.00  0.00           C  
ATOM   1284  O   GLN A 185      -2.618  11.938   2.909  1.00  0.00           O  
ATOM   1285  CB  GLN A 185       0.490  10.695   2.872  1.00  0.00           C  
ATOM   1286  CG  GLN A 185       0.064  10.447   1.414  1.00  0.00           C  
ATOM   1287  CD  GLN A 185       1.140  10.841   0.411  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185       1.886  10.014  -0.092  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185       1.344  12.116   0.169  1.00  0.00           N  
ATOM   1290  H   GLN A 185      -2.453   9.725   3.391  1.00  0.00           H  
ATOM   1291  HA  GLN A 185      -0.313  10.938   4.861  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       1.076  11.612   2.920  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       1.141   9.881   3.191  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185      -0.185   9.393   1.282  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185      -0.822  11.034   1.180  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185       0.723  12.820   0.565  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185       2.111  12.375  -0.430  1.00  0.00           H  
ATOM   1298  N   PRO A 186      -1.048  13.303   3.777  1.00  0.00           N  
ATOM   1299  CA  PRO A 186      -1.637  14.537   3.250  1.00  0.00           C  
ATOM   1300  C   PRO A 186      -1.521  14.615   1.716  1.00  0.00           C  
ATOM   1301  O   PRO A 186      -0.618  14.013   1.121  1.00  0.00           O  
ATOM   1302  CB  PRO A 186      -0.870  15.686   3.920  1.00  0.00           C  
ATOM   1303  CG  PRO A 186      -0.266  15.045   5.168  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       0.032  13.625   4.698  1.00  0.00           C  
ATOM   1305  HA  PRO A 186      -2.686  14.585   3.543  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186      -0.063  16.032   3.271  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186      -1.530  16.516   4.175  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       0.637  15.562   5.495  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186      -1.008  15.020   5.967  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       0.986  13.603   4.169  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       0.056  12.951   5.554  1.00  0.00           H  
ATOM   1312  N   LYS A 187      -2.398  15.394   1.070  1.00  0.00           N  
ATOM   1313  CA  LYS A 187      -2.317  15.706  -0.368  1.00  0.00           C  
ATOM   1314  C   LYS A 187      -1.074  16.559  -0.666  1.00  0.00           C  
ATOM   1315  O   LYS A 187      -0.910  17.645  -0.108  1.00  0.00           O  
ATOM   1316  CB  LYS A 187      -3.629  16.376  -0.819  1.00  0.00           C  
ATOM   1317  CG  LYS A 187      -3.624  16.792  -2.299  1.00  0.00           C  
ATOM   1318  CD  LYS A 187      -5.021  17.253  -2.739  1.00  0.00           C  
ATOM   1319  CE  LYS A 187      -5.013  17.719  -4.201  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187      -6.389  17.954  -4.707  1.00  0.00           N  
ATOM   1321  H   LYS A 187      -3.104  15.866   1.620  1.00  0.00           H  
ATOM   1322  HA  LYS A 187      -2.212  14.769  -0.920  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187      -4.446  15.672  -0.652  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187      -3.811  17.262  -0.209  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187      -2.913  17.605  -2.449  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187      -3.319  15.941  -2.908  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187      -5.724  16.427  -2.620  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187      -5.347  18.078  -2.102  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187      -4.422  18.638  -4.270  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187      -4.520  16.964  -4.818  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187      -6.891  18.612  -4.126  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187      -6.924  17.088  -4.741  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187      -6.372  18.328  -5.646  1.00  0.00           H  
ATOM   1334  N   GLU A 188      -0.189  16.053  -1.520  1.00  0.00           N  
ATOM   1335  CA  GLU A 188       1.097  16.670  -1.859  1.00  0.00           C  
ATOM   1336  C   GLU A 188       1.032  17.729  -2.972  1.00  0.00           C  
ATOM   1337  O   GLU A 188       0.098  17.779  -3.776  1.00  0.00           O  
ATOM   1338  CB  GLU A 188       2.126  15.571  -2.205  1.00  0.00           C  
ATOM   1339  CG  GLU A 188       2.980  15.164  -0.994  1.00  0.00           C  
ATOM   1340  CD  GLU A 188       3.925  16.282  -0.494  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188       3.986  17.374  -1.111  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188       4.611  16.066   0.535  1.00  0.00           O  
ATOM   1343  H   GLU A 188      -0.404  15.164  -1.954  1.00  0.00           H  
ATOM   1344  HA  GLU A 188       1.451  17.201  -0.975  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188       1.611  14.690  -2.590  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188       2.794  15.912  -2.996  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188       2.314  14.860  -0.184  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188       3.578  14.296  -1.278  1.00  0.00           H  
ATOM   1349  N   VAL A 189       2.078  18.556  -3.036  1.00  0.00           N  
ATOM   1350  CA  VAL A 189       2.335  19.547  -4.099  1.00  0.00           C  
ATOM   1351  C   VAL A 189       3.010  18.972  -5.358  1.00  0.00           C  
ATOM   1352  O   VAL A 189       3.238  19.697  -6.329  1.00  0.00           O  
ATOM   1353  CB  VAL A 189       3.101  20.768  -3.544  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189       2.502  21.299  -2.234  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189       4.595  20.492  -3.312  1.00  0.00           C  
ATOM   1356  H   VAL A 189       2.805  18.437  -2.335  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       1.366  19.922  -4.430  1.00  0.00           H  
ATOM   1358  HB  VAL A 189       3.025  21.562  -4.281  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189       1.432  21.469  -2.363  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189       2.660  20.592  -1.419  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189       2.976  22.246  -1.973  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       4.722  19.671  -2.607  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189       5.088  20.240  -4.251  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189       5.075  21.385  -2.909  1.00  0.00           H  
ATOM   1365  N   MET A 190       3.355  17.680  -5.341  1.00  0.00           N  
ATOM   1366  CA  MET A 190       4.132  16.995  -6.383  1.00  0.00           C  
ATOM   1367  C   MET A 190       3.455  16.979  -7.765  1.00  0.00           C  
ATOM   1368  O   MET A 190       2.249  16.750  -7.884  1.00  0.00           O  
ATOM   1369  CB  MET A 190       4.449  15.554  -5.942  1.00  0.00           C  
ATOM   1370  CG  MET A 190       5.434  15.485  -4.767  1.00  0.00           C  
ATOM   1371  SD  MET A 190       7.098  16.149  -5.083  1.00  0.00           S  
ATOM   1372  CE  MET A 190       7.727  14.940  -6.283  1.00  0.00           C  
ATOM   1373  H   MET A 190       3.115  17.153  -4.516  1.00  0.00           H  
ATOM   1374  HA  MET A 190       5.076  17.528  -6.496  1.00  0.00           H  
ATOM   1375  HB2 MET A 190       3.522  15.054  -5.657  1.00  0.00           H  
ATOM   1376  HB3 MET A 190       4.874  15.005  -6.784  1.00  0.00           H  
ATOM   1377  HG2 MET A 190       5.010  16.028  -3.921  1.00  0.00           H  
ATOM   1378  HG3 MET A 190       5.535  14.442  -4.466  1.00  0.00           H  
ATOM   1379  HE1 MET A 190       7.142  14.982  -7.202  1.00  0.00           H  
ATOM   1380  HE2 MET A 190       8.767  15.168  -6.517  1.00  0.00           H  
ATOM   1381  HE3 MET A 190       7.669  13.936  -5.862  1.00  0.00           H  
ATOM   1382  N   SER A 191       4.262  17.167  -8.813  1.00  0.00           N  
ATOM   1383  CA  SER A 191       3.865  17.061 -10.225  1.00  0.00           C  
ATOM   1384  C   SER A 191       5.095  16.680 -11.077  1.00  0.00           C  
ATOM   1385  O   SER A 191       5.835  17.563 -11.528  1.00  0.00           O  
ATOM   1386  CB  SER A 191       3.229  18.380 -10.688  1.00  0.00           C  
ATOM   1387  OG  SER A 191       2.741  18.255 -12.015  1.00  0.00           O  
ATOM   1388  H   SER A 191       5.234  17.369  -8.624  1.00  0.00           H  
ATOM   1389  HA  SER A 191       3.104  16.289 -10.327  1.00  0.00           H  
ATOM   1390  HB2 SER A 191       2.397  18.628 -10.026  1.00  0.00           H  
ATOM   1391  HB3 SER A 191       3.964  19.185 -10.635  1.00  0.00           H  
ATOM   1392  HG  SER A 191       2.341  19.108 -12.275  1.00  0.00           H  
ATOM   1393  N   PRO A 192       5.402  15.373 -11.224  1.00  0.00           N  
ATOM   1394  CA  PRO A 192       6.618  14.898 -11.891  1.00  0.00           C  
ATOM   1395  C   PRO A 192       6.587  15.091 -13.417  1.00  0.00           C  
ATOM   1396  O   PRO A 192       5.524  15.140 -14.043  1.00  0.00           O  
ATOM   1397  CB  PRO A 192       6.739  13.420 -11.506  1.00  0.00           C  
ATOM   1398  CG  PRO A 192       5.288  12.992 -11.301  1.00  0.00           C  
ATOM   1399  CD  PRO A 192       4.645  14.243 -10.702  1.00  0.00           C  
ATOM   1400  HA  PRO A 192       7.482  15.433 -11.493  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192       7.231  12.825 -12.277  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192       7.279  13.333 -10.561  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192       4.829  12.769 -12.266  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192       5.208  12.135 -10.631  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192       3.595  14.292 -10.997  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192       4.732  14.218  -9.616  1.00  0.00           H  
ATOM   1407  N   THR A 193       7.774  15.168 -14.024  1.00  0.00           N  
ATOM   1408  CA  THR A 193       7.968  15.216 -15.487  1.00  0.00           C  
ATOM   1409  C   THR A 193       7.658  13.911 -16.238  1.00  0.00           C  
ATOM   1410  O   THR A 193       7.635  12.826 -15.645  1.00  0.00           O  
ATOM   1411  CB  THR A 193       9.323  15.832 -15.904  1.00  0.00           C  
ATOM   1412  OG1 THR A 193      10.322  14.836 -15.969  1.00  0.00           O  
ATOM   1413  CG2 THR A 193       9.836  16.937 -14.975  1.00  0.00           C  
ATOM   1414  H   THR A 193       8.605  15.097 -13.453  1.00  0.00           H  
ATOM   1415  HA  THR A 193       7.229  15.929 -15.851  1.00  0.00           H  
ATOM   1416  HB  THR A 193       9.203  16.254 -16.903  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      11.125  15.249 -16.336  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      10.710  17.412 -15.421  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      10.114  16.527 -14.004  1.00  0.00           H  
ATOM   1420 HG23 THR A 193       9.061  17.692 -14.842  1.00  0.00           H  
ATOM   1421  N   GLY A 194       7.411  14.005 -17.550  1.00  0.00           N  
ATOM   1422  CA  GLY A 194       7.182  12.847 -18.428  1.00  0.00           C  
ATOM   1423  C   GLY A 194       6.782  13.228 -19.859  1.00  0.00           C  
ATOM   1424  O   GLY A 194       7.278  12.636 -20.821  1.00  0.00           O  
ATOM   1425  H   GLY A 194       7.469  14.918 -17.980  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194       8.089  12.243 -18.468  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194       6.381  12.238 -18.009  1.00  0.00           H  
ATOM   1428  N   SER A 195       5.934  14.250 -20.011  1.00  0.00           N  
ATOM   1429  CA  SER A 195       5.613  14.880 -21.301  1.00  0.00           C  
ATOM   1430  C   SER A 195       6.760  15.760 -21.829  1.00  0.00           C  
ATOM   1431  O   SER A 195       7.563  16.297 -21.055  1.00  0.00           O  
ATOM   1432  CB  SER A 195       4.309  15.683 -21.187  1.00  0.00           C  
ATOM   1433  OG  SER A 195       4.401  16.679 -20.177  1.00  0.00           O  
ATOM   1434  H   SER A 195       5.556  14.689 -19.184  1.00  0.00           H  
ATOM   1435  HA  SER A 195       5.440  14.091 -22.035  1.00  0.00           H  
ATOM   1436  HB2 SER A 195       4.090  16.154 -22.147  1.00  0.00           H  
ATOM   1437  HB3 SER A 195       3.493  15.000 -20.945  1.00  0.00           H  
ATOM   1438  HG  SER A 195       3.546  17.152 -20.137  1.00  0.00           H  
ATOM   1439  N   ALA A 196       6.842  15.910 -23.155  1.00  0.00           N  
ATOM   1440  CA  ALA A 196       7.846  16.721 -23.855  1.00  0.00           C  
ATOM   1441  C   ALA A 196       7.352  17.177 -25.244  1.00  0.00           C  
ATOM   1442  O   ALA A 196       6.502  16.527 -25.862  1.00  0.00           O  
ATOM   1443  CB  ALA A 196       9.145  15.906 -23.979  1.00  0.00           C  
ATOM   1444  H   ALA A 196       6.156  15.443 -23.732  1.00  0.00           H  
ATOM   1445  HA  ALA A 196       8.053  17.615 -23.264  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196       8.963  15.000 -24.561  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196       9.910  16.502 -24.478  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196       9.509  15.628 -22.990  1.00  0.00           H  
ATOM   1449  N   ARG A 197       7.913  18.282 -25.756  1.00  0.00           N  
ATOM   1450  CA  ARG A 197       7.673  18.789 -27.121  1.00  0.00           C  
ATOM   1451  C   ARG A 197       8.332  17.873 -28.162  1.00  0.00           C  
ATOM   1452  O   ARG A 197       9.557  17.753 -28.198  1.00  0.00           O  
ATOM   1453  CB  ARG A 197       8.174  20.246 -27.200  1.00  0.00           C  
ATOM   1454  CG  ARG A 197       8.057  20.876 -28.598  1.00  0.00           C  
ATOM   1455  CD  ARG A 197       8.441  22.360 -28.544  1.00  0.00           C  
ATOM   1456  NE  ARG A 197       8.391  22.991 -29.878  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197       9.408  23.234 -30.687  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197      10.607  22.770 -30.478  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197       9.231  23.957 -31.757  1.00  0.00           N  
ATOM   1460  H   ARG A 197       8.607  18.756 -25.193  1.00  0.00           H  
ATOM   1461  HA  ARG A 197       6.598  18.793 -27.312  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197       7.594  20.844 -26.496  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197       9.221  20.282 -26.891  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197       8.724  20.364 -29.291  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197       7.031  20.785 -28.955  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197       7.741  22.877 -27.885  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197       9.435  22.468 -28.110  1.00  0.00           H  
ATOM   1468  HE  ARG A 197       7.508  23.397 -30.147  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      10.787  22.165 -29.680  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197      11.360  22.997 -31.101  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197       8.328  24.355 -31.954  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      10.007  24.171 -32.359  1.00  0.00           H  
ATOM   1473  N   GLY A 198       7.531  17.251 -29.030  1.00  0.00           N  
ATOM   1474  CA  GLY A 198       8.006  16.282 -30.033  1.00  0.00           C  
ATOM   1475  C   GLY A 198       8.837  16.890 -31.176  1.00  0.00           C  
ATOM   1476  O   GLY A 198       9.642  16.190 -31.794  1.00  0.00           O  
ATOM   1477  H   GLY A 198       6.533  17.371 -28.923  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198       8.609  15.519 -29.539  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198       7.141  15.791 -30.479  1.00  0.00           H  
ATOM   1480  N   ARG A 199       8.668  18.194 -31.444  1.00  0.00           N  
ATOM   1481  CA  ARG A 199       9.404  18.954 -32.474  1.00  0.00           C  
ATOM   1482  C   ARG A 199      10.841  19.336 -32.063  1.00  0.00           C  
ATOM   1483  O   ARG A 199      11.669  19.600 -32.937  1.00  0.00           O  
ATOM   1484  CB  ARG A 199       8.546  20.180 -32.852  1.00  0.00           C  
ATOM   1485  CG  ARG A 199       9.091  21.085 -33.974  1.00  0.00           C  
ATOM   1486  CD  ARG A 199       9.400  20.361 -35.294  1.00  0.00           C  
ATOM   1487  NE  ARG A 199       8.216  19.658 -35.835  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199       8.157  18.427 -36.313  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199       9.202  17.651 -36.386  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199       7.025  17.942 -36.734  1.00  0.00           N  
ATOM   1491  H   ARG A 199       7.951  18.676 -30.920  1.00  0.00           H  
ATOM   1492  HA  ARG A 199       9.502  18.320 -33.356  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199       7.557  19.827 -33.153  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199       8.409  20.796 -31.963  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199       8.355  21.864 -34.171  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199       9.999  21.580 -33.628  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199       9.737  21.101 -36.023  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      10.225  19.667 -35.128  1.00  0.00           H  
ATOM   1499  HE  ARG A 199       7.358  20.187 -35.871  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      10.099  18.008 -36.105  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199       9.125  16.721 -36.759  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199       6.978  17.005 -37.099  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199       6.188  18.501 -36.697  1.00  0.00           H  
ATOM   1504  N   SER A 200      11.141  19.365 -30.759  1.00  0.00           N  
ATOM   1505  CA  SER A 200      12.460  19.722 -30.193  1.00  0.00           C  
ATOM   1506  C   SER A 200      13.573  18.723 -30.538  1.00  0.00           C  
ATOM   1507  O   SER A 200      14.673  19.175 -30.934  1.00  0.00           O  
ATOM   1508  CB  SER A 200      12.364  19.885 -28.677  1.00  0.00           C  
ATOM   1509  OG  SER A 200      11.566  21.022 -28.384  1.00  0.00           O  
ATOM   1510  OXT SER A 200      13.361  17.498 -30.389  1.00  0.00           O  
ATOM   1511  H   SER A 200      10.420  19.091 -30.110  1.00  0.00           H  
ATOM   1512  HA  SER A 200      12.770  20.681 -30.607  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      11.936  18.985 -28.227  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      13.367  20.032 -28.268  1.00  0.00           H  
ATOM   1515  HG  SER A 200      11.649  21.212 -27.426  1.00  0.00           H  
TER    1516      SER A 200
ENDMDL
MODEL      16
ATOM     55  N   LYS A 109       0.710   9.038  -2.815  1.00  0.00           N  
ATOM     56  CA  LYS A 109       1.315   7.790  -3.329  1.00  0.00           C  
ATOM     57  C   LYS A 109       1.274   6.677  -2.276  1.00  0.00           C  
ATOM     58  O   LYS A 109       2.131   5.795  -2.247  1.00  0.00           O  
ATOM     59  CB  LYS A 109       2.722   8.060  -3.897  1.00  0.00           C  
ATOM     60  CG  LYS A 109       3.744   8.587  -2.868  1.00  0.00           C  
ATOM     61  CD  LYS A 109       5.188   8.316  -3.319  1.00  0.00           C  
ATOM     62  CE  LYS A 109       5.561   6.840  -3.104  1.00  0.00           C  
ATOM     63  NZ  LYS A 109       6.703   6.420  -3.955  1.00  0.00           N  
ATOM     64  H   LYS A 109       1.115   9.416  -1.968  1.00  0.00           H  
ATOM     65  HA  LYS A 109       0.718   7.429  -4.166  1.00  0.00           H  
ATOM     66  HB2 LYS A 109       3.084   7.131  -4.337  1.00  0.00           H  
ATOM     67  HB3 LYS A 109       2.643   8.784  -4.709  1.00  0.00           H  
ATOM     68  HG2 LYS A 109       3.599   9.663  -2.755  1.00  0.00           H  
ATOM     69  HG3 LYS A 109       3.588   8.121  -1.894  1.00  0.00           H  
ATOM     70  HD2 LYS A 109       5.284   8.584  -4.373  1.00  0.00           H  
ATOM     71  HD3 LYS A 109       5.872   8.940  -2.740  1.00  0.00           H  
ATOM     72  HE2 LYS A 109       5.794   6.680  -2.047  1.00  0.00           H  
ATOM     73  HE3 LYS A 109       4.691   6.222  -3.340  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109       6.884   5.416  -3.868  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109       7.552   6.913  -3.722  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109       6.495   6.571  -4.932  1.00  0.00           H  
ATOM     77  N   LYS A 110       0.302   6.760  -1.365  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.222   5.957  -0.142  1.00  0.00           C  
ATOM     79  C   LYS A 110      -1.234   5.809   0.302  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.987   6.786   0.256  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.071   6.670   0.932  1.00  0.00           C  
ATOM     82  CG  LYS A 110       1.901   5.677   1.739  1.00  0.00           C  
ATOM     83  CD  LYS A 110       2.531   6.358   2.965  1.00  0.00           C  
ATOM     84  CE  LYS A 110       3.355   5.397   3.833  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       4.597   4.933   3.156  1.00  0.00           N  
ATOM     86  H   LYS A 110      -0.391   7.485  -1.491  1.00  0.00           H  
ATOM     87  HA  LYS A 110       0.628   4.963  -0.340  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       1.776   7.357   0.460  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       0.430   7.254   1.590  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       1.267   4.854   2.062  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       2.678   5.312   1.070  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       3.163   7.187   2.641  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       1.731   6.767   3.585  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       3.621   5.916   4.759  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       2.732   4.540   4.103  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       4.385   4.370   2.335  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       5.148   4.352   3.772  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       5.175   5.710   2.868  1.00  0.00           H  
ATOM     99  N   ILE A 111      -1.624   4.615   0.746  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -3.017   4.268   1.070  1.00  0.00           C  
ATOM    101  C   ILE A 111      -3.160   3.391   2.320  1.00  0.00           C  
ATOM    102  O   ILE A 111      -2.287   2.584   2.642  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -3.722   3.587  -0.123  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -2.993   2.327  -0.638  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.900   4.562  -1.288  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -4.005   1.284  -1.126  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.941   3.864   0.751  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -3.562   5.187   1.281  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -4.719   3.301   0.214  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -2.281   2.584  -1.434  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -2.438   1.876   0.179  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -4.390   5.466  -0.932  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -2.931   4.827  -1.711  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -4.518   4.107  -2.062  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -4.565   1.678  -1.973  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -3.486   0.374  -1.424  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -4.698   1.040  -0.320  1.00  0.00           H  
ATOM    118  N   PHE A 112      -4.283   3.561   3.017  1.00  0.00           N  
ATOM    119  CA  PHE A 112      -4.772   2.692   4.083  1.00  0.00           C  
ATOM    120  C   PHE A 112      -5.636   1.539   3.556  1.00  0.00           C  
ATOM    121  O   PHE A 112      -6.354   1.718   2.569  1.00  0.00           O  
ATOM    122  CB  PHE A 112      -5.477   3.512   5.177  1.00  0.00           C  
ATOM    123  CG  PHE A 112      -6.243   2.692   6.201  1.00  0.00           C  
ATOM    124  CD1 PHE A 112      -5.596   2.250   7.370  1.00  0.00           C  
ATOM    125  CD2 PHE A 112      -7.588   2.333   5.974  1.00  0.00           C  
ATOM    126  CE1 PHE A 112      -6.289   1.470   8.312  1.00  0.00           C  
ATOM    127  CE2 PHE A 112      -8.280   1.547   6.913  1.00  0.00           C  
ATOM    128  CZ  PHE A 112      -7.632   1.117   8.084  1.00  0.00           C  
ATOM    129  H   PHE A 112      -4.952   4.224   2.642  1.00  0.00           H  
ATOM    130  HA  PHE A 112      -3.908   2.228   4.563  1.00  0.00           H  
ATOM    131  HB2 PHE A 112      -4.743   4.133   5.687  1.00  0.00           H  
ATOM    132  HB3 PHE A 112      -6.185   4.186   4.694  1.00  0.00           H  
ATOM    133  HD1 PHE A 112      -4.558   2.500   7.541  1.00  0.00           H  
ATOM    134  HD2 PHE A 112      -8.084   2.638   5.066  1.00  0.00           H  
ATOM    135  HE1 PHE A 112      -5.787   1.134   9.210  1.00  0.00           H  
ATOM    136  HE2 PHE A 112      -9.308   1.266   6.730  1.00  0.00           H  
ATOM    137  HZ  PHE A 112      -8.162   0.511   8.806  1.00  0.00           H  
ATOM    138  N   VAL A 113      -5.599   0.385   4.224  1.00  0.00           N  
ATOM    139  CA  VAL A 113      -6.364  -0.825   3.886  1.00  0.00           C  
ATOM    140  C   VAL A 113      -6.958  -1.435   5.159  1.00  0.00           C  
ATOM    141  O   VAL A 113      -6.232  -1.614   6.138  1.00  0.00           O  
ATOM    142  CB  VAL A 113      -5.460  -1.842   3.161  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -6.226  -3.113   2.782  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -4.804  -1.264   1.899  1.00  0.00           C  
ATOM    145  H   VAL A 113      -4.986   0.329   5.033  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -7.183  -0.562   3.216  1.00  0.00           H  
ATOM    147  HB  VAL A 113      -4.659  -2.126   3.840  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -6.583  -3.615   3.679  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -7.069  -2.854   2.143  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -5.566  -3.799   2.251  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -4.203  -2.030   1.411  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -5.569  -0.911   1.208  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -4.144  -0.437   2.156  1.00  0.00           H  
ATOM    154  N   GLY A 114      -8.248  -1.787   5.161  1.00  0.00           N  
ATOM    155  CA  GLY A 114      -8.931  -2.330   6.346  1.00  0.00           C  
ATOM    156  C   GLY A 114     -10.056  -3.327   6.046  1.00  0.00           C  
ATOM    157  O   GLY A 114     -10.790  -3.185   5.068  1.00  0.00           O  
ATOM    158  H   GLY A 114      -8.805  -1.605   4.331  1.00  0.00           H  
ATOM    159  HA2 GLY A 114      -8.202  -2.837   6.975  1.00  0.00           H  
ATOM    160  HA3 GLY A 114      -9.351  -1.508   6.925  1.00  0.00           H  
ATOM    161  N   GLY A 115     -10.185  -4.340   6.908  1.00  0.00           N  
ATOM    162  CA  GLY A 115     -11.107  -5.477   6.760  1.00  0.00           C  
ATOM    163  C   GLY A 115     -10.439  -6.782   6.295  1.00  0.00           C  
ATOM    164  O   GLY A 115     -11.139  -7.726   5.926  1.00  0.00           O  
ATOM    165  H   GLY A 115      -9.532  -4.379   7.684  1.00  0.00           H  
ATOM    166  HA2 GLY A 115     -11.572  -5.670   7.727  1.00  0.00           H  
ATOM    167  HA3 GLY A 115     -11.897  -5.228   6.050  1.00  0.00           H  
ATOM    168  N   LEU A 116      -9.103  -6.847   6.287  1.00  0.00           N  
ATOM    169  CA  LEU A 116      -8.318  -8.013   5.860  1.00  0.00           C  
ATOM    170  C   LEU A 116      -8.561  -9.238   6.760  1.00  0.00           C  
ATOM    171  O   LEU A 116      -8.628  -9.121   7.986  1.00  0.00           O  
ATOM    172  CB  LEU A 116      -6.818  -7.656   5.889  1.00  0.00           C  
ATOM    173  CG  LEU A 116      -6.365  -6.663   4.805  1.00  0.00           C  
ATOM    174  CD1 LEU A 116      -5.053  -6.002   5.221  1.00  0.00           C  
ATOM    175  CD2 LEU A 116      -6.105  -7.381   3.480  1.00  0.00           C  
ATOM    176  H   LEU A 116      -8.599  -6.066   6.688  1.00  0.00           H  
ATOM    177  HA  LEU A 116      -8.603  -8.282   4.842  1.00  0.00           H  
ATOM    178  HB2 LEU A 116      -6.587  -7.241   6.870  1.00  0.00           H  
ATOM    179  HB3 LEU A 116      -6.231  -8.569   5.781  1.00  0.00           H  
ATOM    180  HG  LEU A 116      -7.117  -5.886   4.666  1.00  0.00           H  
ATOM    181 HD11 LEU A 116      -4.295  -6.766   5.390  1.00  0.00           H  
ATOM    182 HD12 LEU A 116      -5.202  -5.433   6.139  1.00  0.00           H  
ATOM    183 HD13 LEU A 116      -4.713  -5.323   4.439  1.00  0.00           H  
ATOM    184 HD21 LEU A 116      -5.272  -8.075   3.591  1.00  0.00           H  
ATOM    185 HD22 LEU A 116      -5.856  -6.643   2.719  1.00  0.00           H  
ATOM    186 HD23 LEU A 116      -6.984  -7.939   3.162  1.00  0.00           H  
ATOM    187  N   SER A 117      -8.629 -10.427   6.155  1.00  0.00           N  
ATOM    188  CA  SER A 117      -8.620 -11.703   6.861  1.00  0.00           C  
ATOM    189  C   SER A 117      -7.274 -11.957   7.553  1.00  0.00           C  
ATOM    190  O   SER A 117      -6.230 -11.485   7.095  1.00  0.00           O  
ATOM    191  CB  SER A 117      -8.870 -12.811   5.839  1.00  0.00           C  
ATOM    192  OG  SER A 117      -9.159 -13.998   6.537  1.00  0.00           O  
ATOM    193  H   SER A 117      -8.628 -10.484   5.151  1.00  0.00           H  
ATOM    194  HA  SER A 117      -9.416 -11.706   7.605  1.00  0.00           H  
ATOM    195  HB2 SER A 117      -9.720 -12.552   5.205  1.00  0.00           H  
ATOM    196  HB3 SER A 117      -7.988 -12.954   5.215  1.00  0.00           H  
ATOM    197  HG  SER A 117     -10.087 -13.906   6.819  1.00  0.00           H  
ATOM    198  N   VAL A 118      -7.270 -12.779   8.607  1.00  0.00           N  
ATOM    199  CA  VAL A 118      -6.032 -13.294   9.223  1.00  0.00           C  
ATOM    200  C   VAL A 118      -5.351 -14.342   8.334  1.00  0.00           C  
ATOM    201  O   VAL A 118      -4.173 -14.645   8.524  1.00  0.00           O  
ATOM    202  CB  VAL A 118      -6.257 -13.804  10.661  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      -6.981 -12.766  11.529  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      -7.041 -15.122  10.717  1.00  0.00           C  
ATOM    205  H   VAL A 118      -8.134 -13.243   8.847  1.00  0.00           H  
ATOM    206  HA  VAL A 118      -5.333 -12.459   9.300  1.00  0.00           H  
ATOM    207  HB  VAL A 118      -5.278 -13.983  11.109  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      -6.436 -11.821  11.500  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      -7.998 -12.604  11.172  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      -7.025 -13.112  12.561  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      -8.021 -15.003  10.254  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      -6.493 -15.913  10.204  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      -7.177 -15.425  11.755  1.00  0.00           H  
ATOM    214  N   ASN A 119      -6.074 -14.863   7.331  1.00  0.00           N  
ATOM    215  CA  ASN A 119      -5.517 -15.691   6.267  1.00  0.00           C  
ATOM    216  C   ASN A 119      -4.526 -14.904   5.381  1.00  0.00           C  
ATOM    217  O   ASN A 119      -3.482 -15.429   4.988  1.00  0.00           O  
ATOM    218  CB  ASN A 119      -6.685 -16.268   5.443  1.00  0.00           C  
ATOM    219  CG  ASN A 119      -6.228 -16.943   4.160  1.00  0.00           C  
ATOM    220  OD1 ASN A 119      -6.057 -16.310   3.126  1.00  0.00           O  
ATOM    221  ND2 ASN A 119      -6.051 -18.245   4.170  1.00  0.00           N  
ATOM    222  H   ASN A 119      -7.049 -14.604   7.260  1.00  0.00           H  
ATOM    223  HA  ASN A 119      -4.979 -16.510   6.737  1.00  0.00           H  
ATOM    224  HB2 ASN A 119      -7.248 -16.975   6.052  1.00  0.00           H  
ATOM    225  HB3 ASN A 119      -7.359 -15.462   5.154  1.00  0.00           H  
ATOM    226 HD21 ASN A 119      -6.206 -18.776   5.012  1.00  0.00           H  
ATOM    227 HD22 ASN A 119      -5.761 -18.694   3.314  1.00  0.00           H  
ATOM    228  N   THR A 120      -4.851 -13.644   5.081  1.00  0.00           N  
ATOM    229  CA  THR A 120      -4.066 -12.747   4.226  1.00  0.00           C  
ATOM    230  C   THR A 120      -2.697 -12.334   4.762  1.00  0.00           C  
ATOM    231  O   THR A 120      -2.601 -11.821   5.878  1.00  0.00           O  
ATOM    232  CB  THR A 120      -4.872 -11.513   3.785  1.00  0.00           C  
ATOM    233  OG1 THR A 120      -6.246 -11.812   3.632  1.00  0.00           O  
ATOM    234  CG2 THR A 120      -4.368 -10.943   2.467  1.00  0.00           C  
ATOM    235  H   THR A 120      -5.723 -13.275   5.432  1.00  0.00           H  
ATOM    236  HA  THR A 120      -3.874 -13.312   3.315  1.00  0.00           H  
ATOM    237  HB  THR A 120      -4.783 -10.745   4.555  1.00  0.00           H  
ATOM    238  HG1 THR A 120      -6.679 -11.021   3.272  1.00  0.00           H  
ATOM    239 HG21 THR A 120      -3.313 -10.690   2.550  1.00  0.00           H  
ATOM    240 HG22 THR A 120      -4.923 -10.037   2.235  1.00  0.00           H  
ATOM    241 HG23 THR A 120      -4.498 -11.671   1.668  1.00  0.00           H  
ATOM    242  N   THR A 121      -1.644 -12.509   3.960  1.00  0.00           N  
ATOM    243  CA  THR A 121      -0.286 -12.003   4.235  1.00  0.00           C  
ATOM    244  C   THR A 121       0.026 -10.613   3.678  1.00  0.00           C  
ATOM    245  O   THR A 121      -0.668 -10.111   2.793  1.00  0.00           O  
ATOM    246  CB  THR A 121       0.834 -13.009   3.897  1.00  0.00           C  
ATOM    247  OG1 THR A 121       1.276 -12.819   2.572  1.00  0.00           O  
ATOM    248  CG2 THR A 121       0.455 -14.478   4.043  1.00  0.00           C  
ATOM    249  H   THR A 121      -1.798 -12.944   3.059  1.00  0.00           H  
ATOM    250  HA  THR A 121      -0.218 -11.889   5.317  1.00  0.00           H  
ATOM    251  HB  THR A 121       1.676 -12.808   4.559  1.00  0.00           H  
ATOM    252  HG1 THR A 121       1.916 -13.529   2.380  1.00  0.00           H  
ATOM    253 HG21 THR A 121       0.056 -14.652   5.042  1.00  0.00           H  
ATOM    254 HG22 THR A 121       1.346 -15.089   3.907  1.00  0.00           H  
ATOM    255 HG23 THR A 121      -0.287 -14.753   3.295  1.00  0.00           H  
ATOM    256  N   VAL A 122       1.115  -9.998   4.150  1.00  0.00           N  
ATOM    257  CA  VAL A 122       1.658  -8.769   3.545  1.00  0.00           C  
ATOM    258  C   VAL A 122       2.132  -8.961   2.094  1.00  0.00           C  
ATOM    259  O   VAL A 122       2.020  -8.046   1.277  1.00  0.00           O  
ATOM    260  CB  VAL A 122       2.731  -8.152   4.462  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       4.068  -8.903   4.429  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       2.988  -6.687   4.112  1.00  0.00           C  
ATOM    263  H   VAL A 122       1.642 -10.446   4.886  1.00  0.00           H  
ATOM    264  HA  VAL A 122       0.839  -8.052   3.499  1.00  0.00           H  
ATOM    265  HB  VAL A 122       2.355  -8.175   5.486  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       3.915  -9.955   4.670  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       4.533  -8.823   3.445  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       4.745  -8.474   5.169  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       3.429  -6.605   3.118  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       2.055  -6.125   4.139  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       3.680  -6.260   4.837  1.00  0.00           H  
ATOM    272  N   GLU A 123       2.591 -10.166   1.742  1.00  0.00           N  
ATOM    273  CA  GLU A 123       2.969 -10.518   0.366  1.00  0.00           C  
ATOM    274  C   GLU A 123       1.732 -10.740  -0.519  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.718 -10.303  -1.669  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.878 -11.758   0.348  1.00  0.00           C  
ATOM    277  CG  GLU A 123       5.200 -11.525   1.100  1.00  0.00           C  
ATOM    278  CD  GLU A 123       6.215 -12.681   0.952  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       7.369 -12.521   1.420  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       5.891 -13.753   0.383  1.00  0.00           O  
ATOM    281  H   GLU A 123       2.557 -10.916   2.424  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.529  -9.689  -0.071  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       3.352 -12.605   0.790  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       4.104 -11.993  -0.692  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       5.654 -10.606   0.719  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       4.985 -11.379   2.160  1.00  0.00           H  
ATOM    287  N   ASP A 124       0.668 -11.339   0.026  1.00  0.00           N  
ATOM    288  CA  ASP A 124      -0.642 -11.415  -0.632  1.00  0.00           C  
ATOM    289  C   ASP A 124      -1.252 -10.043  -0.940  1.00  0.00           C  
ATOM    290  O   ASP A 124      -1.670  -9.781  -2.067  1.00  0.00           O  
ATOM    291  CB  ASP A 124      -1.632 -12.267   0.178  1.00  0.00           C  
ATOM    292  CG  ASP A 124      -1.372 -13.780   0.179  1.00  0.00           C  
ATOM    293  OD1 ASP A 124      -1.974 -14.458   1.046  1.00  0.00           O  
ATOM    294  OD2 ASP A 124      -0.622 -14.304  -0.680  1.00  0.00           O  
ATOM    295  H   ASP A 124       0.755 -11.701   0.971  1.00  0.00           H  
ATOM    296  HA  ASP A 124      -0.505 -11.904  -1.598  1.00  0.00           H  
ATOM    297  HB2 ASP A 124      -1.651 -11.907   1.205  1.00  0.00           H  
ATOM    298  HB3 ASP A 124      -2.627 -12.106  -0.238  1.00  0.00           H  
ATOM    299  N   VAL A 125      -1.239  -9.135   0.044  1.00  0.00           N  
ATOM    300  CA  VAL A 125      -1.699  -7.743  -0.105  1.00  0.00           C  
ATOM    301  C   VAL A 125      -0.894  -7.067  -1.221  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.494  -6.502  -2.138  1.00  0.00           O  
ATOM    303  CB  VAL A 125      -1.548  -7.006   1.245  1.00  0.00           C  
ATOM    304  CG1 VAL A 125      -1.583  -5.477   1.152  1.00  0.00           C  
ATOM    305  CG2 VAL A 125      -2.695  -7.428   2.167  1.00  0.00           C  
ATOM    306  H   VAL A 125      -0.903  -9.435   0.956  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -2.747  -7.734  -0.405  1.00  0.00           H  
ATOM    308  HB  VAL A 125      -0.602  -7.287   1.706  1.00  0.00           H  
ATOM    309 HG11 VAL A 125      -0.746  -5.107   0.561  1.00  0.00           H  
ATOM    310 HG12 VAL A 125      -2.520  -5.158   0.704  1.00  0.00           H  
ATOM    311 HG13 VAL A 125      -1.504  -5.047   2.151  1.00  0.00           H  
ATOM    312 HG21 VAL A 125      -3.652  -7.149   1.726  1.00  0.00           H  
ATOM    313 HG22 VAL A 125      -2.676  -8.504   2.318  1.00  0.00           H  
ATOM    314 HG23 VAL A 125      -2.596  -6.947   3.137  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.444  -7.165  -1.211  1.00  0.00           N  
ATOM    316  CA  LYS A 126       1.295  -6.565  -2.252  1.00  0.00           C  
ATOM    317  C   LYS A 126       1.009  -7.144  -3.646  1.00  0.00           C  
ATOM    318  O   LYS A 126       0.853  -6.383  -4.599  1.00  0.00           O  
ATOM    319  CB  LYS A 126       2.772  -6.701  -1.840  1.00  0.00           C  
ATOM    320  CG  LYS A 126       3.703  -5.882  -2.751  1.00  0.00           C  
ATOM    321  CD  LYS A 126       5.110  -5.740  -2.146  1.00  0.00           C  
ATOM    322  CE  LYS A 126       5.882  -4.552  -2.740  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       6.268  -4.749  -4.160  1.00  0.00           N  
ATOM    324  H   LYS A 126       0.888  -7.643  -0.433  1.00  0.00           H  
ATOM    325  HA  LYS A 126       1.056  -5.502  -2.308  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.871  -6.332  -0.818  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       3.073  -7.750  -1.858  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       3.768  -6.350  -3.735  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       3.275  -4.890  -2.868  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       5.020  -5.559  -1.073  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       5.670  -6.666  -2.285  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       5.262  -3.658  -2.646  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       6.782  -4.386  -2.140  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       6.613  -3.876  -4.550  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       5.488  -5.021  -4.760  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       6.985  -5.455  -4.255  1.00  0.00           H  
ATOM    337  N   HIS A 127       0.866  -8.467  -3.760  1.00  0.00           N  
ATOM    338  CA  HIS A 127       0.536  -9.161  -5.014  1.00  0.00           C  
ATOM    339  C   HIS A 127      -0.819  -8.721  -5.591  1.00  0.00           C  
ATOM    340  O   HIS A 127      -0.896  -8.374  -6.773  1.00  0.00           O  
ATOM    341  CB  HIS A 127       0.592 -10.678  -4.774  1.00  0.00           C  
ATOM    342  CG  HIS A 127       0.269 -11.510  -5.993  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -1.012 -11.765  -6.492  1.00  0.00           N  
ATOM    344  CD2 HIS A 127       1.171 -12.236  -6.716  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -0.850 -12.609  -7.524  1.00  0.00           C  
ATOM    346  NE2 HIS A 127       0.452 -12.908  -7.681  1.00  0.00           N  
ATOM    347  H   HIS A 127       1.009  -9.029  -2.927  1.00  0.00           H  
ATOM    348  HA  HIS A 127       1.292  -8.913  -5.761  1.00  0.00           H  
ATOM    349  HB2 HIS A 127       1.590 -10.943  -4.427  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -0.116 -10.943  -3.987  1.00  0.00           H  
ATOM    351  HD2 HIS A 127       2.240 -12.282  -6.547  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -1.653 -13.006  -8.137  1.00  0.00           H  
ATOM    353  HE2 HIS A 127       0.826 -13.538  -8.385  1.00  0.00           H  
ATOM    354  N   TYR A 128      -1.865  -8.640  -4.762  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -3.152  -8.072  -5.142  1.00  0.00           C  
ATOM    356  C   TYR A 128      -3.157  -6.596  -5.567  1.00  0.00           C  
ATOM    357  O   TYR A 128      -3.749  -6.261  -6.596  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -4.223  -8.419  -4.102  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -4.920  -9.757  -4.309  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -6.115  -9.804  -5.054  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -4.417 -10.939  -3.733  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -6.818 -11.017  -5.201  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -5.119 -12.153  -3.870  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -6.325 -12.194  -4.600  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -7.024 -13.359  -4.681  1.00  0.00           O  
ATOM    366  H   TYR A 128      -1.769  -8.938  -3.798  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -3.450  -8.606  -6.045  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -3.786  -8.385  -3.103  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -4.970  -7.635  -4.125  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -6.518  -8.897  -5.482  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -3.501 -10.919  -3.163  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -7.748 -11.038  -5.750  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -4.742 -13.055  -3.410  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -7.770 -13.300  -5.303  1.00  0.00           H  
ATOM    375  N   PHE A 129      -2.467  -5.717  -4.834  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -2.331  -4.306  -5.217  1.00  0.00           C  
ATOM    377  C   PHE A 129      -1.533  -3.990  -6.488  1.00  0.00           C  
ATOM    378  O   PHE A 129      -1.879  -3.062  -7.221  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -1.969  -3.418  -4.021  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.145  -3.145  -3.103  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -3.170  -3.708  -1.815  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -4.234  -2.368  -3.546  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -4.292  -3.533  -0.990  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -5.350  -2.179  -2.714  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -5.383  -2.779  -1.444  1.00  0.00           C  
ATOM    386  H   PHE A 129      -2.022  -6.033  -3.978  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -3.338  -3.994  -5.495  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -1.152  -3.879  -3.464  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -1.608  -2.459  -4.389  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -2.331  -4.285  -1.464  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -4.223  -1.931  -4.534  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -4.325  -3.986  -0.011  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -6.187  -1.580  -3.054  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -6.247  -2.671  -0.810  1.00  0.00           H  
ATOM    395  N   GLU A 130      -0.528  -4.812  -6.806  1.00  0.00           N  
ATOM    396  CA  GLU A 130       0.269  -4.689  -8.037  1.00  0.00           C  
ATOM    397  C   GLU A 130      -0.528  -4.862  -9.347  1.00  0.00           C  
ATOM    398  O   GLU A 130      -0.031  -4.491 -10.413  1.00  0.00           O  
ATOM    399  CB  GLU A 130       1.493  -5.624  -7.987  1.00  0.00           C  
ATOM    400  CG  GLU A 130       2.609  -5.020  -7.119  1.00  0.00           C  
ATOM    401  CD  GLU A 130       3.899  -5.855  -7.050  1.00  0.00           C  
ATOM    402  OE1 GLU A 130       4.893  -5.340  -6.481  1.00  0.00           O  
ATOM    403  OE2 GLU A 130       3.965  -6.989  -7.579  1.00  0.00           O  
ATOM    404  H   GLU A 130      -0.266  -5.532  -6.140  1.00  0.00           H  
ATOM    405  HA  GLU A 130       0.648  -3.671  -8.074  1.00  0.00           H  
ATOM    406  HB2 GLU A 130       1.197  -6.601  -7.601  1.00  0.00           H  
ATOM    407  HB3 GLU A 130       1.886  -5.753  -8.997  1.00  0.00           H  
ATOM    408  HG2 GLU A 130       2.860  -4.040  -7.527  1.00  0.00           H  
ATOM    409  HG3 GLU A 130       2.234  -4.870  -6.109  1.00  0.00           H  
ATOM    410  N   GLN A 131      -1.772  -5.358  -9.296  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -2.666  -5.422 -10.460  1.00  0.00           C  
ATOM    412  C   GLN A 131      -3.099  -4.033 -10.971  1.00  0.00           C  
ATOM    413  O   GLN A 131      -3.303  -3.861 -12.175  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -3.905  -6.256 -10.108  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -3.551  -7.707  -9.744  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -4.770  -8.474  -9.248  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -5.341  -9.316  -9.931  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -5.320  -8.082  -8.121  1.00  0.00           N  
ATOM    419  H   GLN A 131      -2.137  -5.677  -8.405  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -2.141  -5.920 -11.278  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -4.419  -5.779  -9.273  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -4.582  -6.269 -10.963  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -3.135  -8.209 -10.619  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -2.804  -7.721  -8.952  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -4.884  -7.337  -7.587  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -6.165  -8.528  -7.817  1.00  0.00           H  
ATOM    427  N   PHE A 132      -3.220  -3.036 -10.083  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -3.494  -1.640 -10.462  1.00  0.00           C  
ATOM    429  C   PHE A 132      -2.316  -0.898 -11.110  1.00  0.00           C  
ATOM    430  O   PHE A 132      -2.481  -0.136 -12.066  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -4.061  -0.857  -9.269  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -5.458  -1.291  -8.876  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -6.561  -0.935  -9.674  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -5.648  -2.093  -7.737  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -7.842  -1.424  -9.363  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -6.927  -2.583  -7.428  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -8.024  -2.255  -8.244  1.00  0.00           C  
ATOM    438  H   PHE A 132      -3.050  -3.244  -9.106  1.00  0.00           H  
ATOM    439  HA  PHE A 132      -4.276  -1.655 -11.223  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -3.385  -0.946  -8.416  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -4.112   0.200  -9.536  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -6.426  -0.295 -10.534  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -4.812  -2.340  -7.101  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -8.683  -1.169  -9.992  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -7.064  -3.216  -6.561  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -9.008  -2.635  -8.004  1.00  0.00           H  
ATOM    447  N   GLY A 133      -1.124  -1.148 -10.572  1.00  0.00           N  
ATOM    448  CA  GLY A 133       0.164  -0.548 -10.924  1.00  0.00           C  
ATOM    449  C   GLY A 133       1.196  -0.878  -9.841  1.00  0.00           C  
ATOM    450  O   GLY A 133       0.834  -1.399  -8.783  1.00  0.00           O  
ATOM    451  H   GLY A 133      -1.106  -1.786  -9.786  1.00  0.00           H  
ATOM    452  HA2 GLY A 133       0.507  -0.953 -11.877  1.00  0.00           H  
ATOM    453  HA3 GLY A 133       0.070   0.533 -11.015  1.00  0.00           H  
ATOM    454  N   LYS A 134       2.486  -0.621 -10.089  1.00  0.00           N  
ATOM    455  CA  LYS A 134       3.566  -1.107  -9.212  1.00  0.00           C  
ATOM    456  C   LYS A 134       3.465  -0.571  -7.771  1.00  0.00           C  
ATOM    457  O   LYS A 134       3.243   0.619  -7.542  1.00  0.00           O  
ATOM    458  CB  LYS A 134       4.939  -0.840  -9.861  1.00  0.00           C  
ATOM    459  CG  LYS A 134       6.141  -1.411  -9.085  1.00  0.00           C  
ATOM    460  CD  LYS A 134       6.104  -2.945  -8.979  1.00  0.00           C  
ATOM    461  CE  LYS A 134       7.319  -3.479  -8.216  1.00  0.00           C  
ATOM    462  NZ  LYS A 134       7.217  -4.950  -8.020  1.00  0.00           N  
ATOM    463  H   LYS A 134       2.730  -0.166 -10.958  1.00  0.00           H  
ATOM    464  HA  LYS A 134       3.433  -2.188  -9.155  1.00  0.00           H  
ATOM    465  HB2 LYS A 134       4.944  -1.266 -10.865  1.00  0.00           H  
ATOM    466  HB3 LYS A 134       5.074   0.237  -9.963  1.00  0.00           H  
ATOM    467  HG2 LYS A 134       7.054  -1.120  -9.608  1.00  0.00           H  
ATOM    468  HG3 LYS A 134       6.177  -0.975  -8.086  1.00  0.00           H  
ATOM    469  HD2 LYS A 134       5.205  -3.259  -8.452  1.00  0.00           H  
ATOM    470  HD3 LYS A 134       6.090  -3.374  -9.984  1.00  0.00           H  
ATOM    471  HE2 LYS A 134       8.227  -3.232  -8.776  1.00  0.00           H  
ATOM    472  HE3 LYS A 134       7.372  -2.976  -7.245  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134       7.151  -5.436  -8.903  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134       6.385  -5.186  -7.475  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134       8.025  -5.313  -7.533  1.00  0.00           H  
ATOM    476  N   VAL A 135       3.664  -1.468  -6.805  1.00  0.00           N  
ATOM    477  CA  VAL A 135       3.695  -1.193  -5.361  1.00  0.00           C  
ATOM    478  C   VAL A 135       5.151  -1.148  -4.893  1.00  0.00           C  
ATOM    479  O   VAL A 135       5.923  -2.077  -5.143  1.00  0.00           O  
ATOM    480  CB  VAL A 135       2.882  -2.261  -4.599  1.00  0.00           C  
ATOM    481  CG1 VAL A 135       2.897  -2.067  -3.082  1.00  0.00           C  
ATOM    482  CG2 VAL A 135       1.409  -2.260  -5.032  1.00  0.00           C  
ATOM    483  H   VAL A 135       3.848  -2.418  -7.084  1.00  0.00           H  
ATOM    484  HA  VAL A 135       3.234  -0.225  -5.162  1.00  0.00           H  
ATOM    485  HB  VAL A 135       3.309  -3.239  -4.815  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       2.314  -2.852  -2.600  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       3.911  -2.099  -2.694  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       2.449  -1.111  -2.833  1.00  0.00           H  
ATOM    489 HG21 VAL A 135       0.885  -3.067  -4.523  1.00  0.00           H  
ATOM    490 HG22 VAL A 135       0.944  -1.307  -4.780  1.00  0.00           H  
ATOM    491 HG23 VAL A 135       1.321  -2.421  -6.105  1.00  0.00           H  
ATOM    492  N   ASP A 136       5.524  -0.083  -4.189  1.00  0.00           N  
ATOM    493  CA  ASP A 136       6.828   0.068  -3.533  1.00  0.00           C  
ATOM    494  C   ASP A 136       6.999  -0.805  -2.279  1.00  0.00           C  
ATOM    495  O   ASP A 136       7.991  -1.520  -2.137  1.00  0.00           O  
ATOM    496  CB  ASP A 136       7.089   1.546  -3.182  1.00  0.00           C  
ATOM    497  CG  ASP A 136       7.394   2.480  -4.365  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       7.373   3.715  -4.142  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       7.684   2.008  -5.489  1.00  0.00           O  
ATOM    500  H   ASP A 136       4.805   0.592  -3.957  1.00  0.00           H  
ATOM    501  HA  ASP A 136       7.604  -0.245  -4.233  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       6.231   1.930  -2.632  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       7.949   1.587  -2.510  1.00  0.00           H  
ATOM    504  N   ASP A 137       6.008  -0.752  -1.384  1.00  0.00           N  
ATOM    505  CA  ASP A 137       5.985  -1.373  -0.051  1.00  0.00           C  
ATOM    506  C   ASP A 137       4.582  -1.675   0.495  1.00  0.00           C  
ATOM    507  O   ASP A 137       3.612  -1.022   0.108  1.00  0.00           O  
ATOM    508  CB  ASP A 137       6.793  -0.533   0.961  1.00  0.00           C  
ATOM    509  CG  ASP A 137       8.311  -0.778   0.915  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       9.080   0.211   0.834  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       8.743  -1.949   1.048  1.00  0.00           O  
ATOM    512  H   ASP A 137       5.198  -0.197  -1.628  1.00  0.00           H  
ATOM    513  HA  ASP A 137       6.477  -2.343  -0.133  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       6.574   0.525   0.804  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       6.461  -0.780   1.972  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.472  -2.618   1.432  1.00  0.00           N  
ATOM    517  CA  ALA A 138       3.247  -2.911   2.180  1.00  0.00           C  
ATOM    518  C   ALA A 138       3.570  -3.300   3.637  1.00  0.00           C  
ATOM    519  O   ALA A 138       4.646  -3.834   3.920  1.00  0.00           O  
ATOM    520  CB  ALA A 138       2.455  -4.002   1.447  1.00  0.00           C  
ATOM    521  H   ALA A 138       5.308  -3.104   1.725  1.00  0.00           H  
ATOM    522  HA  ALA A 138       2.632  -2.012   2.215  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       1.534  -4.219   1.989  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       2.201  -3.664   0.441  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       3.051  -4.914   1.376  1.00  0.00           H  
ATOM    526  N   MET A 139       2.641  -3.034   4.561  1.00  0.00           N  
ATOM    527  CA  MET A 139       2.768  -3.347   5.993  1.00  0.00           C  
ATOM    528  C   MET A 139       1.403  -3.495   6.674  1.00  0.00           C  
ATOM    529  O   MET A 139       0.443  -2.823   6.305  1.00  0.00           O  
ATOM    530  CB  MET A 139       3.607  -2.270   6.710  1.00  0.00           C  
ATOM    531  CG  MET A 139       3.037  -0.848   6.559  1.00  0.00           C  
ATOM    532  SD  MET A 139       3.819   0.416   7.601  1.00  0.00           S  
ATOM    533  CE  MET A 139       3.115  -0.015   9.219  1.00  0.00           C  
ATOM    534  H   MET A 139       1.798  -2.548   4.266  1.00  0.00           H  
ATOM    535  HA  MET A 139       3.269  -4.312   6.095  1.00  0.00           H  
ATOM    536  HB2 MET A 139       3.662  -2.525   7.768  1.00  0.00           H  
ATOM    537  HB3 MET A 139       4.623  -2.282   6.313  1.00  0.00           H  
ATOM    538  HG2 MET A 139       3.146  -0.543   5.517  1.00  0.00           H  
ATOM    539  HG3 MET A 139       1.973  -0.854   6.793  1.00  0.00           H  
ATOM    540  HE1 MET A 139       2.026   0.016   9.169  1.00  0.00           H  
ATOM    541  HE2 MET A 139       3.435  -1.015   9.513  1.00  0.00           H  
ATOM    542  HE3 MET A 139       3.458   0.700   9.967  1.00  0.00           H  
ATOM    543  N   LEU A 140       1.329  -4.361   7.688  1.00  0.00           N  
ATOM    544  CA  LEU A 140       0.111  -4.729   8.417  1.00  0.00           C  
ATOM    545  C   LEU A 140       0.308  -4.598   9.934  1.00  0.00           C  
ATOM    546  O   LEU A 140       1.422  -4.755  10.440  1.00  0.00           O  
ATOM    547  CB  LEU A 140      -0.304  -6.164   8.036  1.00  0.00           C  
ATOM    548  CG  LEU A 140      -0.465  -6.414   6.525  1.00  0.00           C  
ATOM    549  CD1 LEU A 140      -0.749  -7.886   6.261  1.00  0.00           C  
ATOM    550  CD2 LEU A 140      -1.605  -5.586   5.944  1.00  0.00           C  
ATOM    551  H   LEU A 140       2.173  -4.846   7.953  1.00  0.00           H  
ATOM    552  HA  LEU A 140      -0.698  -4.053   8.143  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       0.453  -6.847   8.416  1.00  0.00           H  
ATOM    554  HB3 LEU A 140      -1.246  -6.401   8.533  1.00  0.00           H  
ATOM    555  HG  LEU A 140       0.456  -6.161   6.001  1.00  0.00           H  
ATOM    556 HD11 LEU A 140      -1.672  -8.180   6.757  1.00  0.00           H  
ATOM    557 HD12 LEU A 140       0.081  -8.483   6.638  1.00  0.00           H  
ATOM    558 HD13 LEU A 140      -0.847  -8.051   5.190  1.00  0.00           H  
ATOM    559 HD21 LEU A 140      -1.343  -4.535   5.976  1.00  0.00           H  
ATOM    560 HD22 LEU A 140      -2.512  -5.749   6.523  1.00  0.00           H  
ATOM    561 HD23 LEU A 140      -1.769  -5.857   4.904  1.00  0.00           H  
ATOM    562  N   MET A 141      -0.777  -4.332  10.665  1.00  0.00           N  
ATOM    563  CA  MET A 141      -0.763  -4.124  12.121  1.00  0.00           C  
ATOM    564  C   MET A 141      -0.676  -5.442  12.910  1.00  0.00           C  
ATOM    565  O   MET A 141      -1.637  -5.865  13.558  1.00  0.00           O  
ATOM    566  CB  MET A 141      -1.951  -3.241  12.544  1.00  0.00           C  
ATOM    567  CG  MET A 141      -1.884  -1.837  11.924  1.00  0.00           C  
ATOM    568  SD  MET A 141      -0.375  -0.891  12.282  1.00  0.00           S  
ATOM    569  CE  MET A 141      -0.747   0.612  11.343  1.00  0.00           C  
ATOM    570  H   MET A 141      -1.661  -4.211  10.181  1.00  0.00           H  
ATOM    571  HA  MET A 141       0.147  -3.577  12.372  1.00  0.00           H  
ATOM    572  HB2 MET A 141      -2.888  -3.717  12.248  1.00  0.00           H  
ATOM    573  HB3 MET A 141      -1.946  -3.134  13.629  1.00  0.00           H  
ATOM    574  HG2 MET A 141      -1.990  -1.922  10.842  1.00  0.00           H  
ATOM    575  HG3 MET A 141      -2.731  -1.264  12.296  1.00  0.00           H  
ATOM    576  HE1 MET A 141      -1.648   1.080  11.738  1.00  0.00           H  
ATOM    577  HE2 MET A 141       0.087   1.311  11.425  1.00  0.00           H  
ATOM    578  HE3 MET A 141      -0.902   0.358  10.294  1.00  0.00           H  
ATOM    579  N   PHE A 142       0.480  -6.106  12.825  1.00  0.00           N  
ATOM    580  CA  PHE A 142       0.856  -7.264  13.643  1.00  0.00           C  
ATOM    581  C   PHE A 142       0.862  -7.061  15.165  1.00  0.00           C  
ATOM    582  O   PHE A 142       1.305  -6.017  15.651  1.00  0.00           O  
ATOM    583  CB  PHE A 142       2.122  -7.950  13.108  1.00  0.00           C  
ATOM    584  CG  PHE A 142       1.886  -8.824  11.888  1.00  0.00           C  
ATOM    585  CD1 PHE A 142       2.069  -8.304  10.592  1.00  0.00           C  
ATOM    586  CD2 PHE A 142       1.487 -10.165  12.051  1.00  0.00           C  
ATOM    587  CE1 PHE A 142       1.853  -9.120   9.467  1.00  0.00           C  
ATOM    588  CE2 PHE A 142       1.265 -10.979  10.925  1.00  0.00           C  
ATOM    589  CZ  PHE A 142       1.449 -10.456   9.633  1.00  0.00           C  
ATOM    590  H   PHE A 142       1.188  -5.715  12.214  1.00  0.00           H  
ATOM    591  HA  PHE A 142       0.076  -8.002  13.488  1.00  0.00           H  
ATOM    592  HB2 PHE A 142       2.876  -7.194  12.882  1.00  0.00           H  
ATOM    593  HB3 PHE A 142       2.532  -8.585  13.895  1.00  0.00           H  
ATOM    594  HD1 PHE A 142       2.385  -7.279  10.460  1.00  0.00           H  
ATOM    595  HD2 PHE A 142       1.361 -10.576  13.044  1.00  0.00           H  
ATOM    596  HE1 PHE A 142       2.009  -8.724   8.472  1.00  0.00           H  
ATOM    597  HE2 PHE A 142       0.969 -12.012  11.051  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       1.288 -11.086   8.767  1.00  0.00           H  
ATOM    599  N   ASP A 143       0.393  -8.059  15.921  1.00  0.00           N  
ATOM    600  CA  ASP A 143       0.231  -7.994  17.378  1.00  0.00           C  
ATOM    601  C   ASP A 143       0.776  -9.233  18.110  1.00  0.00           C  
ATOM    602  O   ASP A 143       0.244 -10.338  17.973  1.00  0.00           O  
ATOM    603  CB  ASP A 143      -1.239  -7.661  17.700  1.00  0.00           C  
ATOM    604  CG  ASP A 143      -1.622  -7.695  19.186  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      -0.740  -7.792  20.070  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      -2.833  -7.549  19.470  1.00  0.00           O  
ATOM    607  H   ASP A 143      -0.002  -8.871  15.455  1.00  0.00           H  
ATOM    608  HA  ASP A 143       0.809  -7.149  17.753  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      -1.467  -6.670  17.302  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      -1.871  -8.382  17.176  1.00  0.00           H  
ATOM    611  N   LYS A 144       1.837  -9.050  18.910  1.00  0.00           N  
ATOM    612  CA  LYS A 144       2.518 -10.117  19.672  1.00  0.00           C  
ATOM    613  C   LYS A 144       1.595 -10.833  20.674  1.00  0.00           C  
ATOM    614  O   LYS A 144       1.811 -12.005  20.981  1.00  0.00           O  
ATOM    615  CB  LYS A 144       3.758  -9.497  20.345  1.00  0.00           C  
ATOM    616  CG  LYS A 144       4.632 -10.518  21.097  1.00  0.00           C  
ATOM    617  CD  LYS A 144       5.927  -9.910  21.659  1.00  0.00           C  
ATOM    618  CE  LYS A 144       6.902  -9.477  20.554  1.00  0.00           C  
ATOM    619  NZ  LYS A 144       8.176  -8.960  21.119  1.00  0.00           N  
ATOM    620  H   LYS A 144       2.203  -8.110  18.987  1.00  0.00           H  
ATOM    621  HA  LYS A 144       2.857 -10.878  18.966  1.00  0.00           H  
ATOM    622  HB2 LYS A 144       4.359  -9.022  19.570  1.00  0.00           H  
ATOM    623  HB3 LYS A 144       3.438  -8.725  21.049  1.00  0.00           H  
ATOM    624  HG2 LYS A 144       4.065 -10.923  21.935  1.00  0.00           H  
ATOM    625  HG3 LYS A 144       4.888 -11.340  20.426  1.00  0.00           H  
ATOM    626  HD2 LYS A 144       5.678  -9.052  22.288  1.00  0.00           H  
ATOM    627  HD3 LYS A 144       6.412 -10.662  22.283  1.00  0.00           H  
ATOM    628  HE2 LYS A 144       7.105 -10.338  19.908  1.00  0.00           H  
ATOM    629  HE3 LYS A 144       6.430  -8.705  19.942  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144       8.645  -9.663  21.674  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144       8.017  -8.155  21.710  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144       8.813  -8.678  20.386  1.00  0.00           H  
ATOM    633  N   THR A 145       0.528 -10.168  21.124  1.00  0.00           N  
ATOM    634  CA  THR A 145      -0.536 -10.745  21.967  1.00  0.00           C  
ATOM    635  C   THR A 145      -1.372 -11.861  21.331  1.00  0.00           C  
ATOM    636  O   THR A 145      -1.935 -12.701  22.036  1.00  0.00           O  
ATOM    637  CB  THR A 145      -1.453  -9.671  22.599  1.00  0.00           C  
ATOM    638  OG1 THR A 145      -0.824  -8.409  22.699  1.00  0.00           O  
ATOM    639  CG2 THR A 145      -1.922 -10.051  24.006  1.00  0.00           C  
ATOM    640  H   THR A 145       0.395  -9.219  20.791  1.00  0.00           H  
ATOM    641  HA  THR A 145      -0.020 -11.222  22.799  1.00  0.00           H  
ATOM    642  HB  THR A 145      -2.332  -9.548  21.964  1.00  0.00           H  
ATOM    643  HG1 THR A 145      -0.794  -8.059  21.780  1.00  0.00           H  
ATOM    644 HG21 THR A 145      -2.556  -9.259  24.405  1.00  0.00           H  
ATOM    645 HG22 THR A 145      -1.062 -10.187  24.663  1.00  0.00           H  
ATOM    646 HG23 THR A 145      -2.500 -10.973  23.971  1.00  0.00           H  
ATOM    647  N   THR A 146      -1.442 -11.887  19.993  1.00  0.00           N  
ATOM    648  CA  THR A 146      -2.258 -12.824  19.189  1.00  0.00           C  
ATOM    649  C   THR A 146      -1.544 -13.535  18.031  1.00  0.00           C  
ATOM    650  O   THR A 146      -2.099 -14.467  17.444  1.00  0.00           O  
ATOM    651  CB  THR A 146      -3.597 -12.203  18.747  1.00  0.00           C  
ATOM    652  OG1 THR A 146      -3.399 -11.467  17.563  1.00  0.00           O  
ATOM    653  CG2 THR A 146      -4.254 -11.257  19.756  1.00  0.00           C  
ATOM    654  H   THR A 146      -0.972 -11.144  19.488  1.00  0.00           H  
ATOM    655  HA  THR A 146      -2.537 -13.640  19.855  1.00  0.00           H  
ATOM    656  HB  THR A 146      -4.293 -13.016  18.530  1.00  0.00           H  
ATOM    657  HG1 THR A 146      -4.253 -11.073  17.319  1.00  0.00           H  
ATOM    658 HG21 THR A 146      -5.243 -10.972  19.397  1.00  0.00           H  
ATOM    659 HG22 THR A 146      -3.652 -10.357  19.887  1.00  0.00           H  
ATOM    660 HG23 THR A 146      -4.366 -11.765  20.714  1.00  0.00           H  
ATOM    661  N   ASN A 147      -0.303 -13.143  17.722  1.00  0.00           N  
ATOM    662  CA  ASN A 147       0.570 -13.714  16.686  1.00  0.00           C  
ATOM    663  C   ASN A 147      -0.011 -13.634  15.250  1.00  0.00           C  
ATOM    664  O   ASN A 147       0.266 -14.486  14.400  1.00  0.00           O  
ATOM    665  CB  ASN A 147       1.045 -15.115  17.128  1.00  0.00           C  
ATOM    666  CG  ASN A 147       2.237 -15.629  16.332  1.00  0.00           C  
ATOM    667  OD1 ASN A 147       3.132 -14.890  15.943  1.00  0.00           O  
ATOM    668  ND2 ASN A 147       2.329 -16.924  16.121  1.00  0.00           N  
ATOM    669  H   ASN A 147       0.044 -12.320  18.199  1.00  0.00           H  
ATOM    670  HA  ASN A 147       1.453 -13.072  16.663  1.00  0.00           H  
ATOM    671  HB2 ASN A 147       1.342 -15.085  18.177  1.00  0.00           H  
ATOM    672  HB3 ASN A 147       0.218 -15.818  17.032  1.00  0.00           H  
ATOM    673 HD21 ASN A 147       1.609 -17.546  16.451  1.00  0.00           H  
ATOM    674 HD22 ASN A 147       3.129 -17.270  15.612  1.00  0.00           H  
ATOM    675  N   ARG A 148      -0.817 -12.598  14.975  1.00  0.00           N  
ATOM    676  CA  ARG A 148      -1.356 -12.232  13.648  1.00  0.00           C  
ATOM    677  C   ARG A 148      -1.586 -10.716  13.576  1.00  0.00           C  
ATOM    678  O   ARG A 148      -1.358 -10.010  14.561  1.00  0.00           O  
ATOM    679  CB  ARG A 148      -2.632 -13.053  13.362  1.00  0.00           C  
ATOM    680  CG  ARG A 148      -3.855 -12.639  14.203  1.00  0.00           C  
ATOM    681  CD  ARG A 148      -4.793 -13.814  14.503  1.00  0.00           C  
ATOM    682  NE  ARG A 148      -4.193 -14.728  15.492  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      -4.515 -15.979  15.750  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      -5.494 -16.596  15.149  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      -3.835 -16.631  16.645  1.00  0.00           N  
ATOM    686  H   ARG A 148      -1.002 -11.948  15.730  1.00  0.00           H  
ATOM    687  HA  ARG A 148      -0.617 -12.482  12.885  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      -2.892 -12.954  12.308  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      -2.405 -14.105  13.536  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      -3.527 -12.212  15.146  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      -4.410 -11.874  13.662  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      -5.729 -13.420  14.905  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      -5.007 -14.342  13.571  1.00  0.00           H  
ATOM    694  HE  ARG A 148      -3.426 -14.366  16.045  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      -6.047 -16.097  14.474  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      -5.711 -17.551  15.375  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      -3.080 -16.146  17.118  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      -4.053 -17.587  16.869  1.00  0.00           H  
ATOM    699  N   HIS A 149      -2.009 -10.198  12.423  1.00  0.00           N  
ATOM    700  CA  HIS A 149      -2.405  -8.788  12.283  1.00  0.00           C  
ATOM    701  C   HIS A 149      -3.885  -8.555  12.617  1.00  0.00           C  
ATOM    702  O   HIS A 149      -4.719  -9.457  12.508  1.00  0.00           O  
ATOM    703  CB  HIS A 149      -2.012  -8.246  10.901  1.00  0.00           C  
ATOM    704  CG  HIS A 149      -2.780  -8.868   9.769  1.00  0.00           C  
ATOM    705  ND1 HIS A 149      -4.060  -8.487   9.360  1.00  0.00           N  
ATOM    706  CD2 HIS A 149      -2.326  -9.861   8.953  1.00  0.00           C  
ATOM    707  CE1 HIS A 149      -4.356  -9.280   8.317  1.00  0.00           C  
ATOM    708  NE2 HIS A 149      -3.335 -10.112   8.052  1.00  0.00           N  
ATOM    709  H   HIS A 149      -2.181 -10.822  11.649  1.00  0.00           H  
ATOM    710  HA  HIS A 149      -1.858  -8.208  13.017  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      -2.185  -7.170  10.881  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      -0.946  -8.410  10.743  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      -1.359 -10.345   9.004  1.00  0.00           H  
ATOM    714  HE1 HIS A 149      -5.287  -9.254   7.766  1.00  0.00           H  
ATOM    715  HE2 HIS A 149      -3.305 -10.791   7.291  1.00  0.00           H  
ATOM    716  N   ARG A 150      -4.211  -7.326  13.034  1.00  0.00           N  
ATOM    717  CA  ARG A 150      -5.558  -6.904  13.470  1.00  0.00           C  
ATOM    718  C   ARG A 150      -6.579  -6.669  12.336  1.00  0.00           C  
ATOM    719  O   ARG A 150      -7.683  -6.190  12.596  1.00  0.00           O  
ATOM    720  CB  ARG A 150      -5.430  -5.704  14.431  1.00  0.00           C  
ATOM    721  CG  ARG A 150      -4.768  -6.101  15.764  1.00  0.00           C  
ATOM    722  CD  ARG A 150      -4.730  -4.914  16.734  1.00  0.00           C  
ATOM    723  NE  ARG A 150      -4.257  -5.320  18.072  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      -4.349  -4.628  19.192  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      -4.850  -3.425  19.240  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      -3.924  -5.158  20.299  1.00  0.00           N  
ATOM    727  H   ARG A 150      -3.453  -6.655  13.130  1.00  0.00           H  
ATOM    728  HA  ARG A 150      -5.991  -7.728  14.041  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      -4.855  -4.909  13.952  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      -6.425  -5.319  14.658  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      -5.342  -6.910  16.218  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      -3.749  -6.449  15.587  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      -4.071  -4.144  16.328  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      -5.739  -4.505  16.816  1.00  0.00           H  
ATOM    735  HE  ARG A 150      -3.853  -6.244  18.178  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      -5.171  -2.991  18.392  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      -4.905  -2.929  20.113  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      -3.518  -6.094  20.244  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      -3.975  -4.666  21.172  1.00  0.00           H  
ATOM    740  N   GLY A 151      -6.239  -7.015  11.091  1.00  0.00           N  
ATOM    741  CA  GLY A 151      -7.105  -6.866   9.911  1.00  0.00           C  
ATOM    742  C   GLY A 151      -6.973  -5.529   9.172  1.00  0.00           C  
ATOM    743  O   GLY A 151      -7.836  -5.191   8.359  1.00  0.00           O  
ATOM    744  H   GLY A 151      -5.349  -7.475  10.955  1.00  0.00           H  
ATOM    745  HA2 GLY A 151      -6.848  -7.656   9.207  1.00  0.00           H  
ATOM    746  HA3 GLY A 151      -8.149  -7.000  10.196  1.00  0.00           H  
ATOM    747  N   PHE A 152      -5.918  -4.756   9.442  1.00  0.00           N  
ATOM    748  CA  PHE A 152      -5.635  -3.465   8.803  1.00  0.00           C  
ATOM    749  C   PHE A 152      -4.153  -3.130   8.580  1.00  0.00           C  
ATOM    750  O   PHE A 152      -3.279  -3.685   9.254  1.00  0.00           O  
ATOM    751  CB  PHE A 152      -6.431  -2.312   9.443  1.00  0.00           C  
ATOM    752  CG  PHE A 152      -6.445  -2.283  10.962  1.00  0.00           C  
ATOM    753  CD1 PHE A 152      -7.435  -2.977  11.682  1.00  0.00           C  
ATOM    754  CD2 PHE A 152      -5.471  -1.542  11.655  1.00  0.00           C  
ATOM    755  CE1 PHE A 152      -7.445  -2.938  13.088  1.00  0.00           C  
ATOM    756  CE2 PHE A 152      -5.480  -1.503  13.062  1.00  0.00           C  
ATOM    757  CZ  PHE A 152      -6.466  -2.204  13.780  1.00  0.00           C  
ATOM    758  H   PHE A 152      -5.242  -5.095  10.111  1.00  0.00           H  
ATOM    759  HA  PHE A 152      -6.024  -3.546   7.788  1.00  0.00           H  
ATOM    760  HB2 PHE A 152      -6.057  -1.360   9.067  1.00  0.00           H  
ATOM    761  HB3 PHE A 152      -7.466  -2.391   9.109  1.00  0.00           H  
ATOM    762  HD1 PHE A 152      -8.192  -3.545  11.158  1.00  0.00           H  
ATOM    763  HD2 PHE A 152      -4.717  -0.995  11.106  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      -8.206  -3.477  13.637  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      -4.732  -0.929  13.595  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      -6.475  -2.172  14.860  1.00  0.00           H  
ATOM    767  N   GLY A 153      -3.858  -2.224   7.645  1.00  0.00           N  
ATOM    768  CA  GLY A 153      -2.494  -1.800   7.333  1.00  0.00           C  
ATOM    769  C   GLY A 153      -2.381  -0.678   6.296  1.00  0.00           C  
ATOM    770  O   GLY A 153      -3.339   0.050   6.027  1.00  0.00           O  
ATOM    771  H   GLY A 153      -4.620  -1.827   7.098  1.00  0.00           H  
ATOM    772  HA2 GLY A 153      -1.994  -1.470   8.244  1.00  0.00           H  
ATOM    773  HA3 GLY A 153      -1.956  -2.662   6.950  1.00  0.00           H  
ATOM    774  N   PHE A 154      -1.187  -0.554   5.715  1.00  0.00           N  
ATOM    775  CA  PHE A 154      -0.788   0.476   4.752  1.00  0.00           C  
ATOM    776  C   PHE A 154      -0.031  -0.051   3.523  1.00  0.00           C  
ATOM    777  O   PHE A 154       0.720  -1.024   3.626  1.00  0.00           O  
ATOM    778  CB  PHE A 154      -0.022   1.612   5.448  1.00  0.00           C  
ATOM    779  CG  PHE A 154      -0.853   2.491   6.365  1.00  0.00           C  
ATOM    780  CD1 PHE A 154      -0.955   2.178   7.735  1.00  0.00           C  
ATOM    781  CD2 PHE A 154      -1.495   3.639   5.864  1.00  0.00           C  
ATOM    782  CE1 PHE A 154      -1.698   3.004   8.597  1.00  0.00           C  
ATOM    783  CE2 PHE A 154      -2.231   4.470   6.730  1.00  0.00           C  
ATOM    784  CZ  PHE A 154      -2.334   4.152   8.094  1.00  0.00           C  
ATOM    785  H   PHE A 154      -0.486  -1.252   5.944  1.00  0.00           H  
ATOM    786  HA  PHE A 154      -1.703   0.918   4.358  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       0.813   1.189   6.009  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       0.407   2.259   4.680  1.00  0.00           H  
ATOM    789  HD1 PHE A 154      -0.455   1.302   8.125  1.00  0.00           H  
ATOM    790  HD2 PHE A 154      -1.414   3.888   4.816  1.00  0.00           H  
ATOM    791  HE1 PHE A 154      -1.777   2.763   9.648  1.00  0.00           H  
ATOM    792  HE2 PHE A 154      -2.721   5.354   6.348  1.00  0.00           H  
ATOM    793  HZ  PHE A 154      -2.903   4.790   8.758  1.00  0.00           H  
ATOM    794  N   VAL A 155      -0.194   0.605   2.370  1.00  0.00           N  
ATOM    795  CA  VAL A 155       0.451   0.252   1.090  1.00  0.00           C  
ATOM    796  C   VAL A 155       0.984   1.500   0.376  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.289   2.512   0.279  1.00  0.00           O  
ATOM    798  CB  VAL A 155      -0.482  -0.591   0.188  1.00  0.00           C  
ATOM    799  CG1 VAL A 155       0.234  -1.109  -1.062  1.00  0.00           C  
ATOM    800  CG2 VAL A 155      -1.082  -1.803   0.915  1.00  0.00           C  
ATOM    801  H   VAL A 155      -0.831   1.398   2.367  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.316  -0.372   1.311  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -1.308   0.031  -0.144  1.00  0.00           H  
ATOM    804 HG11 VAL A 155      -0.450  -1.710  -1.660  1.00  0.00           H  
ATOM    805 HG12 VAL A 155       0.570  -0.275  -1.674  1.00  0.00           H  
ATOM    806 HG13 VAL A 155       1.087  -1.721  -0.770  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -0.284  -2.437   1.303  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -1.716  -1.477   1.737  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -1.698  -2.380   0.228  1.00  0.00           H  
ATOM    810  N   THR A 156       2.221   1.434  -0.118  1.00  0.00           N  
ATOM    811  CA  THR A 156       2.917   2.505  -0.855  1.00  0.00           C  
ATOM    812  C   THR A 156       3.042   2.209  -2.343  1.00  0.00           C  
ATOM    813  O   THR A 156       3.461   1.120  -2.725  1.00  0.00           O  
ATOM    814  CB  THR A 156       4.307   2.799  -0.277  1.00  0.00           C  
ATOM    815  OG1 THR A 156       4.231   2.979   1.120  1.00  0.00           O  
ATOM    816  CG2 THR A 156       4.926   4.055  -0.890  1.00  0.00           C  
ATOM    817  H   THR A 156       2.704   0.544  -0.040  1.00  0.00           H  
ATOM    818  HA  THR A 156       2.340   3.422  -0.753  1.00  0.00           H  
ATOM    819  HB  THR A 156       4.963   1.952  -0.478  1.00  0.00           H  
ATOM    820  HG1 THR A 156       4.014   2.111   1.507  1.00  0.00           H  
ATOM    821 HG21 THR A 156       4.281   4.914  -0.713  1.00  0.00           H  
ATOM    822 HG22 THR A 156       5.050   3.918  -1.968  1.00  0.00           H  
ATOM    823 HG23 THR A 156       5.904   4.231  -0.444  1.00  0.00           H  
ATOM    824  N   PHE A 157       2.744   3.193  -3.185  1.00  0.00           N  
ATOM    825  CA  PHE A 157       2.711   3.088  -4.643  1.00  0.00           C  
ATOM    826  C   PHE A 157       3.821   3.771  -5.449  1.00  0.00           C  
ATOM    827  O   PHE A 157       4.330   4.817  -5.055  1.00  0.00           O  
ATOM    828  CB  PHE A 157       1.305   3.417  -5.151  1.00  0.00           C  
ATOM    829  CG  PHE A 157       0.301   2.286  -5.105  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -0.054   1.616  -6.291  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -0.345   1.962  -3.898  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -1.064   0.640  -6.271  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -1.347   0.979  -3.880  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -1.706   0.318  -5.065  1.00  0.00           C  
ATOM    835  H   PHE A 157       2.495   4.096  -2.792  1.00  0.00           H  
ATOM    836  HA  PHE A 157       2.867   2.036  -4.860  1.00  0.00           H  
ATOM    837  HB2 PHE A 157       0.910   4.220  -4.530  1.00  0.00           H  
ATOM    838  HB3 PHE A 157       1.366   3.787  -6.177  1.00  0.00           H  
ATOM    839  HD1 PHE A 157       0.430   1.867  -7.225  1.00  0.00           H  
ATOM    840  HD2 PHE A 157      -0.091   2.487  -2.986  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -1.365   0.152  -7.186  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -1.859   0.746  -2.961  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -2.493  -0.422  -5.057  1.00  0.00           H  
ATOM    844  N   GLU A 158       4.167   3.211  -6.610  1.00  0.00           N  
ATOM    845  CA  GLU A 158       5.203   3.757  -7.503  1.00  0.00           C  
ATOM    846  C   GLU A 158       4.797   5.101  -8.144  1.00  0.00           C  
ATOM    847  O   GLU A 158       5.663   5.934  -8.424  1.00  0.00           O  
ATOM    848  CB  GLU A 158       5.546   2.685  -8.553  1.00  0.00           C  
ATOM    849  CG  GLU A 158       6.692   3.053  -9.514  1.00  0.00           C  
ATOM    850  CD  GLU A 158       6.281   3.842 -10.779  1.00  0.00           C  
ATOM    851  OE1 GLU A 158       5.076   3.930 -11.116  1.00  0.00           O  
ATOM    852  OE2 GLU A 158       7.192   4.349 -11.480  1.00  0.00           O  
ATOM    853  H   GLU A 158       3.713   2.346  -6.889  1.00  0.00           H  
ATOM    854  HA  GLU A 158       6.102   3.941  -6.914  1.00  0.00           H  
ATOM    855  HB2 GLU A 158       5.857   1.791  -8.011  1.00  0.00           H  
ATOM    856  HB3 GLU A 158       4.651   2.423  -9.117  1.00  0.00           H  
ATOM    857  HG2 GLU A 158       7.456   3.603  -8.960  1.00  0.00           H  
ATOM    858  HG3 GLU A 158       7.149   2.117  -9.845  1.00  0.00           H  
ATOM    859  N   SER A 159       3.491   5.342  -8.318  1.00  0.00           N  
ATOM    860  CA  SER A 159       2.930   6.596  -8.842  1.00  0.00           C  
ATOM    861  C   SER A 159       1.559   6.927  -8.245  1.00  0.00           C  
ATOM    862  O   SER A 159       0.685   6.066  -8.110  1.00  0.00           O  
ATOM    863  CB  SER A 159       2.849   6.544 -10.372  1.00  0.00           C  
ATOM    864  OG  SER A 159       2.197   7.694 -10.890  1.00  0.00           O  
ATOM    865  H   SER A 159       2.841   4.614  -8.061  1.00  0.00           H  
ATOM    866  HA  SER A 159       3.604   7.413  -8.581  1.00  0.00           H  
ATOM    867  HB2 SER A 159       3.857   6.485 -10.779  1.00  0.00           H  
ATOM    868  HB3 SER A 159       2.299   5.653 -10.677  1.00  0.00           H  
ATOM    869  HG  SER A 159       2.330   7.706 -11.858  1.00  0.00           H  
ATOM    870  N   GLU A 160       1.354   8.204  -7.930  1.00  0.00           N  
ATOM    871  CA  GLU A 160       0.088   8.778  -7.472  1.00  0.00           C  
ATOM    872  C   GLU A 160      -1.055   8.637  -8.495  1.00  0.00           C  
ATOM    873  O   GLU A 160      -2.220   8.517  -8.112  1.00  0.00           O  
ATOM    874  CB  GLU A 160       0.305  10.254  -7.085  1.00  0.00           C  
ATOM    875  CG  GLU A 160       0.719  11.240  -8.198  1.00  0.00           C  
ATOM    876  CD  GLU A 160       2.193  11.174  -8.661  1.00  0.00           C  
ATOM    877  OE1 GLU A 160       3.022  10.450  -8.058  1.00  0.00           O  
ATOM    878  OE2 GLU A 160       2.537  11.879  -9.640  1.00  0.00           O  
ATOM    879  H   GLU A 160       2.132   8.851  -8.050  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -0.223   8.241  -6.577  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -0.642  10.609  -6.685  1.00  0.00           H  
ATOM    882  HB3 GLU A 160       1.034  10.302  -6.277  1.00  0.00           H  
ATOM    883  HG2 GLU A 160       0.058  11.112  -9.056  1.00  0.00           H  
ATOM    884  HG3 GLU A 160       0.546  12.248  -7.815  1.00  0.00           H  
ATOM    885  N   ASP A 161      -0.736   8.572  -9.793  1.00  0.00           N  
ATOM    886  CA  ASP A 161      -1.721   8.320 -10.856  1.00  0.00           C  
ATOM    887  C   ASP A 161      -2.435   6.959 -10.782  1.00  0.00           C  
ATOM    888  O   ASP A 161      -3.578   6.827 -11.227  1.00  0.00           O  
ATOM    889  CB  ASP A 161      -1.116   8.564 -12.251  1.00  0.00           C  
ATOM    890  CG  ASP A 161      -0.925  10.045 -12.637  1.00  0.00           C  
ATOM    891  OD1 ASP A 161      -0.262  10.298 -13.672  1.00  0.00           O  
ATOM    892  OD2 ASP A 161      -1.455  10.958 -11.961  1.00  0.00           O  
ATOM    893  H   ASP A 161       0.243   8.644 -10.040  1.00  0.00           H  
ATOM    894  HA  ASP A 161      -2.520   9.050 -10.727  1.00  0.00           H  
ATOM    895  HB2 ASP A 161      -0.164   8.037 -12.323  1.00  0.00           H  
ATOM    896  HB3 ASP A 161      -1.785   8.124 -12.992  1.00  0.00           H  
ATOM    897  N   ILE A 162      -1.781   5.959 -10.178  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -2.387   4.659  -9.853  1.00  0.00           C  
ATOM    899  C   ILE A 162      -3.319   4.795  -8.644  1.00  0.00           C  
ATOM    900  O   ILE A 162      -4.481   4.388  -8.703  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -1.293   3.598  -9.582  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -0.187   3.543 -10.662  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -1.937   2.217  -9.387  1.00  0.00           C  
ATOM    904  CD1 ILE A 162      -0.675   3.284 -12.095  1.00  0.00           C  
ATOM    905  H   ILE A 162      -0.844   6.146  -9.840  1.00  0.00           H  
ATOM    906  HA  ILE A 162      -2.999   4.325 -10.694  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -0.795   3.853  -8.645  1.00  0.00           H  
ATOM    908 HG12 ILE A 162       0.360   4.484 -10.655  1.00  0.00           H  
ATOM    909 HG13 ILE A 162       0.526   2.763 -10.392  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -2.538   1.957 -10.257  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -1.162   1.467  -9.241  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -2.575   2.216  -8.503  1.00  0.00           H  
ATOM    913 HD11 ILE A 162      -1.341   4.084 -12.419  1.00  0.00           H  
ATOM    914 HD12 ILE A 162       0.184   3.253 -12.765  1.00  0.00           H  
ATOM    915 HD13 ILE A 162      -1.198   2.332 -12.154  1.00  0.00           H  
ATOM    916  N   VAL A 163      -2.816   5.400  -7.560  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -3.480   5.486  -6.245  1.00  0.00           C  
ATOM    918  C   VAL A 163      -4.849   6.155  -6.359  1.00  0.00           C  
ATOM    919  O   VAL A 163      -5.770   5.747  -5.656  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -2.602   6.303  -5.276  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -3.320   6.774  -4.006  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -1.427   5.425  -4.863  1.00  0.00           C  
ATOM    923  H   VAL A 163      -1.870   5.752  -7.629  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -3.614   4.473  -5.848  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -2.217   7.185  -5.786  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -2.605   7.167  -3.285  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -4.023   7.572  -4.248  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -3.863   5.942  -3.568  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -1.790   4.492  -4.431  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -0.814   5.212  -5.736  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -0.824   5.939  -4.122  1.00  0.00           H  
ATOM    932  N   GLU A 164      -5.019   7.133  -7.253  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -6.315   7.784  -7.494  1.00  0.00           C  
ATOM    934  C   GLU A 164      -7.449   6.785  -7.790  1.00  0.00           C  
ATOM    935  O   GLU A 164      -8.529   6.909  -7.208  1.00  0.00           O  
ATOM    936  CB  GLU A 164      -6.190   8.810  -8.635  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -5.451  10.100  -8.235  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -6.236  11.035  -7.286  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -5.665  12.070  -6.865  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -7.420  10.770  -6.961  1.00  0.00           O  
ATOM    941  H   GLU A 164      -4.206   7.453  -7.767  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -6.606   8.312  -6.586  1.00  0.00           H  
ATOM    943  HB2 GLU A 164      -5.657   8.344  -9.465  1.00  0.00           H  
ATOM    944  HB3 GLU A 164      -7.184   9.075  -8.998  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -4.499   9.838  -7.773  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -5.228  10.651  -9.153  1.00  0.00           H  
ATOM    947  N   LYS A 165      -7.211   5.747  -8.610  1.00  0.00           N  
ATOM    948  CA  LYS A 165      -8.202   4.681  -8.847  1.00  0.00           C  
ATOM    949  C   LYS A 165      -8.334   3.740  -7.648  1.00  0.00           C  
ATOM    950  O   LYS A 165      -9.455   3.402  -7.272  1.00  0.00           O  
ATOM    951  CB  LYS A 165      -7.877   3.918 -10.145  1.00  0.00           C  
ATOM    952  CG  LYS A 165      -8.865   2.767 -10.443  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -10.343   3.188 -10.613  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -10.509   4.011 -11.900  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -11.884   4.543 -12.049  1.00  0.00           N  
ATOM    956  H   LYS A 165      -6.282   5.644  -9.003  1.00  0.00           H  
ATOM    957  HA  LYS A 165      -9.175   5.159  -8.970  1.00  0.00           H  
ATOM    958  HB2 LYS A 165      -7.873   4.619 -10.980  1.00  0.00           H  
ATOM    959  HB3 LYS A 165      -6.872   3.496 -10.066  1.00  0.00           H  
ATOM    960  HG2 LYS A 165      -8.541   2.264 -11.355  1.00  0.00           H  
ATOM    961  HG3 LYS A 165      -8.796   2.037  -9.640  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -10.972   2.297 -10.672  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -10.695   3.743  -9.740  1.00  0.00           H  
ATOM    964  HE2 LYS A 165      -9.801   4.844 -11.885  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -10.260   3.374 -12.753  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -12.583   3.821 -11.953  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -12.008   4.982 -12.950  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -12.059   5.267 -11.349  1.00  0.00           H  
ATOM    969  N   VAL A 166      -7.224   3.352  -7.011  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -7.256   2.515  -5.791  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.052   3.149  -4.635  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.702   2.444  -3.866  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -5.860   2.040  -5.327  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -5.951   0.785  -4.458  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -4.928   1.704  -6.496  1.00  0.00           C  
ATOM    976  H   VAL A 166      -6.334   3.671  -7.371  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -7.783   1.603  -6.081  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -5.394   2.822  -4.730  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -6.373  -0.040  -5.032  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -4.953   0.508  -4.118  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -6.567   0.970  -3.581  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -4.671   2.605  -7.039  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -4.002   1.272  -6.124  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -5.411   0.996  -7.167  1.00  0.00           H  
ATOM    985  N   CYS A 167      -8.058   4.485  -4.550  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.900   5.270  -3.641  1.00  0.00           C  
ATOM    987  C   CYS A 167     -10.348   5.448  -4.133  1.00  0.00           C  
ATOM    988  O   CYS A 167     -11.279   5.398  -3.327  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -8.260   6.649  -3.436  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -6.675   6.481  -2.575  1.00  0.00           S  
ATOM    991  H   CYS A 167      -7.432   4.994  -5.163  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -8.948   4.765  -2.675  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -8.110   7.143  -4.399  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -8.929   7.262  -2.829  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -6.000   6.007  -3.636  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.557   5.680  -5.436  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.894   5.877  -6.020  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.764   4.617  -5.896  1.00  0.00           C  
ATOM    999  O   GLU A 168     -13.937   4.705  -5.524  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -11.771   6.302  -7.494  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -13.137   6.670  -8.097  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -13.060   7.122  -9.566  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -13.945   7.897 -10.005  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -12.160   6.666 -10.310  1.00  0.00           O  
ATOM   1005  H   GLU A 168      -9.754   5.788  -6.046  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.396   6.679  -5.477  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -11.124   7.177  -7.560  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -11.327   5.483  -8.063  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -13.793   5.799  -8.049  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -13.579   7.464  -7.491  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -12.190   3.438  -6.168  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -12.839   2.159  -5.874  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -12.786   1.944  -4.347  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.697   1.797  -3.791  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -12.193   0.964  -6.611  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -11.860   1.198  -8.100  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -13.141  -0.239  -6.523  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -10.802   0.209  -8.601  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -11.217   3.430  -6.462  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -13.864   2.228  -6.229  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -11.265   0.718  -6.096  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -12.762   1.112  -8.708  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -11.465   2.198  -8.242  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -13.441  -0.412  -5.492  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -14.024  -0.051  -7.133  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -12.643  -1.134  -6.890  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -10.640   0.351  -9.667  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169      -9.865   0.386  -8.071  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169     -11.121  -0.819  -8.444  1.00  0.00           H  
ATOM   1030  N   HIS A 170     -13.928   1.932  -3.646  1.00  0.00           N  
ATOM   1031  CA  HIS A 170     -13.935   1.797  -2.175  1.00  0.00           C  
ATOM   1032  C   HIS A 170     -13.525   0.387  -1.730  1.00  0.00           C  
ATOM   1033  O   HIS A 170     -12.623   0.240  -0.905  1.00  0.00           O  
ATOM   1034  CB  HIS A 170     -15.311   2.189  -1.607  1.00  0.00           C  
ATOM   1035  CG  HIS A 170     -15.317   2.547  -0.132  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170     -15.744   3.778   0.379  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170     -14.880   1.775   0.912  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170     -15.582   3.710   1.712  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170     -15.070   2.519   2.056  1.00  0.00           N  
ATOM   1040  H   HIS A 170     -14.798   2.103  -4.129  1.00  0.00           H  
ATOM   1041  HA  HIS A 170     -13.198   2.490  -1.763  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -15.669   3.063  -2.152  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -16.026   1.384  -1.777  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170     -14.464   0.776   0.870  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170     -15.836   4.498   2.412  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170     -14.893   2.207   3.017  1.00  0.00           H  
ATOM   1047  N   PHE A 171     -14.175  -0.641  -2.289  1.00  0.00           N  
ATOM   1048  CA  PHE A 171     -13.904  -2.059  -2.033  1.00  0.00           C  
ATOM   1049  C   PHE A 171     -12.960  -2.787  -3.000  1.00  0.00           C  
ATOM   1050  O   PHE A 171     -13.073  -2.634  -4.218  1.00  0.00           O  
ATOM   1051  CB  PHE A 171     -15.190  -2.854  -1.766  1.00  0.00           C  
ATOM   1052  CG  PHE A 171     -15.759  -2.722  -0.367  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171     -16.872  -1.896  -0.123  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171     -15.215  -3.487   0.683  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171     -17.457  -1.860   1.156  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171     -15.807  -3.464   1.957  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171     -16.933  -2.654   2.192  1.00  0.00           C  
ATOM   1058  H   PHE A 171     -14.878  -0.425  -2.979  1.00  0.00           H  
ATOM   1059  HA  PHE A 171     -13.375  -2.085  -1.083  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171     -15.945  -2.573  -2.502  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171     -14.980  -3.913  -1.924  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171     -17.289  -1.298  -0.921  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171     -14.349  -4.107   0.507  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171     -18.316  -1.229   1.341  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171     -15.394  -4.063   2.758  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171     -17.387  -2.632   3.174  1.00  0.00           H  
ATOM   1067  N   HIS A 172     -12.084  -3.638  -2.463  1.00  0.00           N  
ATOM   1068  CA  HIS A 172     -11.100  -4.434  -3.205  1.00  0.00           C  
ATOM   1069  C   HIS A 172     -11.100  -5.888  -2.731  1.00  0.00           C  
ATOM   1070  O   HIS A 172     -11.074  -6.144  -1.526  1.00  0.00           O  
ATOM   1071  CB  HIS A 172      -9.710  -3.808  -3.027  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -9.574  -2.455  -3.680  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -9.097  -2.234  -4.972  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172      -9.932  -1.258  -3.134  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -9.155  -0.906  -5.163  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -9.648  -0.296  -4.074  1.00  0.00           N  
ATOM   1077  H   HIS A 172     -12.031  -3.677  -1.450  1.00  0.00           H  
ATOM   1078  HA  HIS A 172     -11.340  -4.432  -4.270  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172      -9.485  -3.714  -1.963  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -8.966  -4.475  -3.465  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172     -10.371  -1.098  -2.160  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.851  -0.401  -6.072  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -9.797   0.709  -3.971  1.00  0.00           H  
ATOM   1084  N   GLU A 173     -11.129  -6.851  -3.652  1.00  0.00           N  
ATOM   1085  CA  GLU A 173     -11.024  -8.277  -3.326  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -9.559  -8.696  -3.108  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -8.714  -8.469  -3.974  1.00  0.00           O  
ATOM   1088  CB  GLU A 173     -11.664  -9.145  -4.425  1.00  0.00           C  
ATOM   1089  CG  GLU A 173     -13.155  -8.849  -4.674  1.00  0.00           C  
ATOM   1090  CD  GLU A 173     -13.448  -7.671  -5.635  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173     -12.513  -7.002  -6.142  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173     -14.648  -7.413  -5.898  1.00  0.00           O  
ATOM   1093  H   GLU A 173     -11.222  -6.608  -4.637  1.00  0.00           H  
ATOM   1094  HA  GLU A 173     -11.571  -8.468  -2.404  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173     -11.103  -9.057  -5.357  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173     -11.585 -10.184  -4.099  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173     -13.597  -9.751  -5.105  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173     -13.647  -8.676  -3.713  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -9.270  -9.340  -1.971  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -7.965  -9.935  -1.615  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -8.200 -11.272  -0.901  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -8.927 -11.325   0.090  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -7.120  -8.989  -0.723  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -7.011  -7.568  -1.328  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -5.727  -9.607  -0.480  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -6.131  -6.587  -0.547  1.00  0.00           C  
ATOM   1107  H   ILE A 174     -10.019  -9.416  -1.282  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -7.403 -10.127  -2.529  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -7.628  -8.907   0.242  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -6.624  -7.639  -2.343  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -8.006  -7.126  -1.373  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -5.156  -8.994   0.215  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -5.807 -10.605  -0.047  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -5.178  -9.674  -1.416  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -5.080  -6.860  -0.636  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -6.267  -5.588  -0.960  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -6.428  -6.581   0.500  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -7.606 -12.365  -1.393  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -7.822 -13.730  -0.877  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -9.327 -14.090  -0.755  1.00  0.00           C  
ATOM   1121  O   ASN A 175      -9.773 -14.671   0.237  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -7.007 -13.964   0.416  1.00  0.00           C  
ATOM   1123  CG  ASN A 175      -5.497 -13.988   0.225  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -4.932 -13.466  -0.726  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175      -4.788 -14.585   1.150  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -6.972 -12.256  -2.173  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -7.429 -14.418  -1.628  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175      -7.252 -13.206   1.159  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175      -7.289 -14.931   0.830  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175      -5.253 -15.057   1.915  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175      -3.772 -14.585   1.059  1.00  0.00           H  
ATOM   1132  N   ASN A 176     -10.119 -13.672  -1.752  1.00  0.00           N  
ATOM   1133  CA  ASN A 176     -11.590 -13.722  -1.835  1.00  0.00           C  
ATOM   1134  C   ASN A 176     -12.364 -12.878  -0.769  1.00  0.00           C  
ATOM   1135  O   ASN A 176     -13.574 -12.686  -0.915  1.00  0.00           O  
ATOM   1136  CB  ASN A 176     -12.039 -15.199  -1.882  1.00  0.00           C  
ATOM   1137  CG  ASN A 176     -13.486 -15.369  -2.322  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176     -13.909 -14.883  -3.363  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176     -14.281 -16.112  -1.583  1.00  0.00           N  
ATOM   1140  H   ASN A 176      -9.648 -13.221  -2.525  1.00  0.00           H  
ATOM   1141  HA  ASN A 176     -11.835 -13.306  -2.821  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176     -11.417 -15.748  -2.589  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176     -11.908 -15.649  -0.899  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176     -13.939 -16.534  -0.733  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176     -15.235 -16.239  -1.884  1.00  0.00           H  
ATOM   1146  N   LYS A 177     -11.714 -12.337   0.278  1.00  0.00           N  
ATOM   1147  CA  LYS A 177     -12.279 -11.358   1.241  1.00  0.00           C  
ATOM   1148  C   LYS A 177     -12.318  -9.968   0.592  1.00  0.00           C  
ATOM   1149  O   LYS A 177     -11.398  -9.613  -0.141  1.00  0.00           O  
ATOM   1150  CB  LYS A 177     -11.423 -11.370   2.526  1.00  0.00           C  
ATOM   1151  CG  LYS A 177     -11.820 -10.344   3.604  1.00  0.00           C  
ATOM   1152  CD  LYS A 177     -13.228 -10.568   4.181  1.00  0.00           C  
ATOM   1153  CE  LYS A 177     -13.531  -9.498   5.237  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177     -14.884  -9.670   5.828  1.00  0.00           N  
ATOM   1155  H   LYS A 177     -10.706 -12.456   0.306  1.00  0.00           H  
ATOM   1156  HA  LYS A 177     -13.299 -11.633   1.527  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177     -11.463 -12.368   2.966  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177     -10.384 -11.174   2.259  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177     -11.101 -10.417   4.420  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177     -11.747  -9.337   3.194  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177     -13.974 -10.507   3.390  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177     -13.274 -11.558   4.638  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177     -12.770  -9.554   6.020  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177     -13.448  -8.511   4.769  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177     -14.977 -10.570   6.279  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177     -15.608  -9.595   5.126  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177     -15.065  -8.961   6.527  1.00  0.00           H  
ATOM   1168  N   MET A 178     -13.346  -9.162   0.857  1.00  0.00           N  
ATOM   1169  CA  MET A 178     -13.385  -7.759   0.414  1.00  0.00           C  
ATOM   1170  C   MET A 178     -12.934  -6.803   1.532  1.00  0.00           C  
ATOM   1171  O   MET A 178     -13.310  -6.970   2.695  1.00  0.00           O  
ATOM   1172  CB  MET A 178     -14.769  -7.405  -0.158  1.00  0.00           C  
ATOM   1173  CG  MET A 178     -15.908  -7.422   0.874  1.00  0.00           C  
ATOM   1174  SD  MET A 178     -17.582  -7.418   0.165  1.00  0.00           S  
ATOM   1175  CE  MET A 178     -17.669  -5.740  -0.520  1.00  0.00           C  
ATOM   1176  H   MET A 178     -14.078  -9.497   1.461  1.00  0.00           H  
ATOM   1177  HA  MET A 178     -12.673  -7.651  -0.408  1.00  0.00           H  
ATOM   1178  HB2 MET A 178     -14.719  -6.414  -0.611  1.00  0.00           H  
ATOM   1179  HB3 MET A 178     -15.003  -8.120  -0.948  1.00  0.00           H  
ATOM   1180  HG2 MET A 178     -15.817  -8.324   1.478  1.00  0.00           H  
ATOM   1181  HG3 MET A 178     -15.803  -6.562   1.536  1.00  0.00           H  
ATOM   1182  HE1 MET A 178     -17.564  -5.011   0.283  1.00  0.00           H  
ATOM   1183  HE2 MET A 178     -16.877  -5.593  -1.254  1.00  0.00           H  
ATOM   1184  HE3 MET A 178     -18.635  -5.595  -1.005  1.00  0.00           H  
ATOM   1185  N   VAL A 179     -12.137  -5.795   1.169  1.00  0.00           N  
ATOM   1186  CA  VAL A 179     -11.519  -4.795   2.059  1.00  0.00           C  
ATOM   1187  C   VAL A 179     -11.707  -3.372   1.551  1.00  0.00           C  
ATOM   1188  O   VAL A 179     -11.741  -3.136   0.343  1.00  0.00           O  
ATOM   1189  CB  VAL A 179     -10.032  -5.104   2.338  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -9.826  -6.566   2.732  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -9.089  -4.796   1.167  1.00  0.00           C  
ATOM   1192  H   VAL A 179     -11.846  -5.761   0.200  1.00  0.00           H  
ATOM   1193  HA  VAL A 179     -12.029  -4.829   3.023  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -9.708  -4.489   3.175  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179     -10.556  -6.838   3.492  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -9.940  -7.221   1.869  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -8.829  -6.677   3.141  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -9.119  -3.735   0.923  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -8.068  -5.054   1.443  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -9.374  -5.376   0.291  1.00  0.00           H  
ATOM   1201  N   GLU A 180     -11.838  -2.421   2.469  1.00  0.00           N  
ATOM   1202  CA  GLU A 180     -11.976  -0.997   2.146  1.00  0.00           C  
ATOM   1203  C   GLU A 180     -10.604  -0.310   2.050  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -9.706  -0.598   2.848  1.00  0.00           O  
ATOM   1205  CB  GLU A 180     -12.835  -0.271   3.187  1.00  0.00           C  
ATOM   1206  CG  GLU A 180     -14.239  -0.851   3.397  1.00  0.00           C  
ATOM   1207  CD  GLU A 180     -15.106  -0.003   4.355  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180     -16.100  -0.538   4.905  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180     -14.823   1.204   4.559  1.00  0.00           O  
ATOM   1210  H   GLU A 180     -11.701  -2.678   3.442  1.00  0.00           H  
ATOM   1211  HA  GLU A 180     -12.478  -0.905   1.186  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180     -12.317  -0.297   4.137  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180     -12.922   0.764   2.864  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180     -14.733  -0.900   2.427  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180     -14.149  -1.865   3.794  1.00  0.00           H  
ATOM   1216  N   CYS A 181     -10.455   0.632   1.109  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -9.213   1.380   0.865  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -9.449   2.900   0.757  1.00  0.00           C  
ATOM   1219  O   CYS A 181     -10.500   3.339   0.277  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -8.534   0.849  -0.405  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -8.130  -0.905  -0.194  1.00  0.00           S  
ATOM   1222  H   CYS A 181     -11.229   0.798   0.474  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -8.530   1.208   1.698  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -9.189   0.982  -1.266  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -7.612   1.405  -0.581  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -9.393  -1.349  -0.117  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -8.460   3.707   1.173  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -8.472   5.188   1.101  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -7.059   5.781   1.145  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -6.118   5.102   1.550  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -9.342   5.777   2.233  1.00  0.00           C  
ATOM   1232  CG  LYS A 182      -8.863   5.403   3.647  1.00  0.00           C  
ATOM   1233  CD  LYS A 182      -9.754   6.029   4.726  1.00  0.00           C  
ATOM   1234  CE  LYS A 182      -9.254   5.630   6.121  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182     -10.092   6.227   7.195  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -7.625   3.266   1.547  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -8.911   5.485   0.145  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -9.356   6.865   2.143  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182     -10.367   5.432   2.102  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182      -8.886   4.320   3.758  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182      -7.840   5.753   3.789  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182      -9.731   7.116   4.627  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182     -10.781   5.682   4.593  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182      -9.269   4.539   6.202  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182      -8.217   5.960   6.231  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182     -10.081   7.237   7.152  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182      -9.756   5.957   8.110  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182     -11.054   5.924   7.123  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -6.906   7.057   0.778  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -5.620   7.787   0.837  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -5.074   7.892   2.270  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -5.834   8.069   3.221  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -5.724   9.160   0.141  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -6.805  10.096   0.717  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -6.750  11.510   0.113  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -6.980  11.586  -1.407  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -8.371  11.226  -1.795  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -7.735   7.551   0.483  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -4.886   7.210   0.273  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -4.753   9.657   0.214  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -5.928   8.992  -0.917  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -7.793   9.667   0.547  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -6.660  10.191   1.792  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -7.490  12.134   0.616  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -5.769  11.935   0.333  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -6.768  12.610  -1.732  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -6.265  10.932  -1.914  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -8.501  11.319  -2.795  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -9.044  11.835  -1.349  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -8.598  10.274  -1.546  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -3.749   7.802   2.413  1.00  0.00           N  
ATOM   1272  CA  ALA A 184      -3.040   7.813   3.702  1.00  0.00           C  
ATOM   1273  C   ALA A 184      -2.382   9.167   4.060  1.00  0.00           C  
ATOM   1274  O   ALA A 184      -1.532   9.237   4.948  1.00  0.00           O  
ATOM   1275  CB  ALA A 184      -2.056   6.637   3.709  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -3.194   7.639   1.579  1.00  0.00           H  
ATOM   1277  HA  ALA A 184      -3.769   7.639   4.492  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184      -2.599   5.710   3.538  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184      -1.317   6.765   2.923  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184      -1.544   6.576   4.669  1.00  0.00           H  
ATOM   1281  N   GLN A 185      -2.768  10.234   3.353  1.00  0.00           N  
ATOM   1282  CA  GLN A 185      -2.325  11.631   3.525  1.00  0.00           C  
ATOM   1283  C   GLN A 185      -0.798  11.852   3.748  1.00  0.00           C  
ATOM   1284  O   GLN A 185      -0.414  12.546   4.697  1.00  0.00           O  
ATOM   1285  CB  GLN A 185      -3.241  12.366   4.528  1.00  0.00           C  
ATOM   1286  CG  GLN A 185      -3.301  11.760   5.943  1.00  0.00           C  
ATOM   1287  CD  GLN A 185      -4.023  12.645   6.962  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185      -4.662  13.645   6.652  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -3.959  12.308   8.234  1.00  0.00           N  
ATOM   1290  H   GLN A 185      -3.493  10.064   2.674  1.00  0.00           H  
ATOM   1291  HA  GLN A 185      -2.516  12.117   2.568  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185      -2.906  13.403   4.598  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185      -4.253  12.380   4.122  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185      -3.814  10.799   5.904  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185      -2.289  11.588   6.306  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185      -3.441  11.489   8.518  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -4.434  12.887   8.909  1.00  0.00           H  
ATOM   1298  N   PRO A 186       0.097  11.289   2.903  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       1.537  11.580   2.940  1.00  0.00           C  
ATOM   1300  C   PRO A 186       1.871  13.062   2.666  1.00  0.00           C  
ATOM   1301  O   PRO A 186       1.048  13.825   2.147  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       2.160  10.669   1.871  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       1.029  10.516   0.858  1.00  0.00           C  
ATOM   1304  CD  PRO A 186      -0.185  10.410   1.775  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       1.941  11.309   3.917  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       3.053  11.100   1.416  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       2.392   9.697   2.309  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       0.956  11.416   0.244  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       1.151   9.630   0.237  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186      -1.088  10.691   1.242  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186      -0.279   9.386   2.136  1.00  0.00           H  
ATOM   1312  N   LYS A 187       3.116  13.454   2.978  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       3.676  14.799   2.739  1.00  0.00           C  
ATOM   1314  C   LYS A 187       3.530  15.253   1.278  1.00  0.00           C  
ATOM   1315  O   LYS A 187       3.708  14.463   0.350  1.00  0.00           O  
ATOM   1316  CB  LYS A 187       5.153  14.818   3.197  1.00  0.00           C  
ATOM   1317  CG  LYS A 187       5.874  16.130   2.839  1.00  0.00           C  
ATOM   1318  CD  LYS A 187       7.355  16.151   3.229  1.00  0.00           C  
ATOM   1319  CE  LYS A 187       8.032  17.439   2.726  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187       8.060  17.536   1.238  1.00  0.00           N  
ATOM   1321  H   LYS A 187       3.726  12.762   3.388  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       3.123  15.514   3.352  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187       5.197  14.670   4.277  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187       5.683  13.994   2.714  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187       5.830  16.256   1.763  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187       5.361  16.965   3.317  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187       7.440  16.106   4.316  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187       7.864  15.284   2.805  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187       7.500  18.299   3.145  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187       9.055  17.464   3.114  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187       8.576  16.768   0.833  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187       8.507  18.393   0.941  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187       7.125  17.529   0.834  1.00  0.00           H  
ATOM   1334  N   GLU A 188       3.275  16.546   1.085  1.00  0.00           N  
ATOM   1335  CA  GLU A 188       3.221  17.226  -0.212  1.00  0.00           C  
ATOM   1336  C   GLU A 188       4.544  17.127  -0.998  1.00  0.00           C  
ATOM   1337  O   GLU A 188       5.625  17.434  -0.482  1.00  0.00           O  
ATOM   1338  CB  GLU A 188       2.840  18.707  -0.028  1.00  0.00           C  
ATOM   1339  CG  GLU A 188       1.448  18.951   0.586  1.00  0.00           C  
ATOM   1340  CD  GLU A 188       1.368  18.875   2.129  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188       0.269  19.139   2.675  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188       2.374  18.561   2.811  1.00  0.00           O  
ATOM   1343  H   GLU A 188       3.143  17.129   1.907  1.00  0.00           H  
ATOM   1344  HA  GLU A 188       2.441  16.760  -0.813  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188       3.601  19.222   0.560  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188       2.838  19.163  -1.020  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188       1.133  19.952   0.284  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188       0.739  18.246   0.145  1.00  0.00           H  
ATOM   1349  N   VAL A 189       4.440  16.735  -2.273  1.00  0.00           N  
ATOM   1350  CA  VAL A 189       5.537  16.634  -3.253  1.00  0.00           C  
ATOM   1351  C   VAL A 189       5.016  17.062  -4.631  1.00  0.00           C  
ATOM   1352  O   VAL A 189       3.921  16.660  -5.030  1.00  0.00           O  
ATOM   1353  CB  VAL A 189       6.116  15.198  -3.318  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189       7.232  15.065  -4.364  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189       6.699  14.735  -1.975  1.00  0.00           C  
ATOM   1356  H   VAL A 189       3.515  16.508  -2.614  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       6.339  17.313  -2.965  1.00  0.00           H  
ATOM   1358  HB  VAL A 189       5.314  14.509  -3.590  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189       6.841  15.238  -5.367  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189       8.031  15.778  -4.156  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189       7.643  14.055  -4.341  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       7.123  13.736  -2.077  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189       7.477  15.425  -1.648  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189       5.915  14.689  -1.222  1.00  0.00           H  
ATOM   1365  N   MET A 190       5.790  17.866  -5.367  1.00  0.00           N  
ATOM   1366  CA  MET A 190       5.449  18.338  -6.718  1.00  0.00           C  
ATOM   1367  C   MET A 190       6.703  18.658  -7.547  1.00  0.00           C  
ATOM   1368  O   MET A 190       7.706  19.139  -7.012  1.00  0.00           O  
ATOM   1369  CB  MET A 190       4.516  19.563  -6.611  1.00  0.00           C  
ATOM   1370  CG  MET A 190       4.051  20.128  -7.962  1.00  0.00           C  
ATOM   1371  SD  MET A 190       3.204  18.963  -9.072  1.00  0.00           S  
ATOM   1372  CE  MET A 190       1.743  18.540  -8.080  1.00  0.00           C  
ATOM   1373  H   MET A 190       6.678  18.162  -4.985  1.00  0.00           H  
ATOM   1374  HA  MET A 190       4.907  17.542  -7.232  1.00  0.00           H  
ATOM   1375  HB2 MET A 190       3.638  19.297  -6.024  1.00  0.00           H  
ATOM   1376  HB3 MET A 190       5.042  20.357  -6.081  1.00  0.00           H  
ATOM   1377  HG2 MET A 190       3.376  20.961  -7.763  1.00  0.00           H  
ATOM   1378  HG3 MET A 190       4.915  20.538  -8.488  1.00  0.00           H  
ATOM   1379  HE1 MET A 190       2.048  18.016  -7.173  1.00  0.00           H  
ATOM   1380  HE2 MET A 190       1.203  19.449  -7.811  1.00  0.00           H  
ATOM   1381  HE3 MET A 190       1.086  17.891  -8.658  1.00  0.00           H  
ATOM   1382  N   SER A 191       6.632  18.428  -8.861  1.00  0.00           N  
ATOM   1383  CA  SER A 191       7.631  18.855  -9.848  1.00  0.00           C  
ATOM   1384  C   SER A 191       6.967  18.996 -11.232  1.00  0.00           C  
ATOM   1385  O   SER A 191       6.399  18.013 -11.725  1.00  0.00           O  
ATOM   1386  CB  SER A 191       8.787  17.850  -9.905  1.00  0.00           C  
ATOM   1387  OG  SER A 191       9.778  18.295 -10.817  1.00  0.00           O  
ATOM   1388  H   SER A 191       5.773  18.034  -9.226  1.00  0.00           H  
ATOM   1389  HA  SER A 191       8.043  19.810  -9.528  1.00  0.00           H  
ATOM   1390  HB2 SER A 191       9.230  17.751  -8.912  1.00  0.00           H  
ATOM   1391  HB3 SER A 191       8.410  16.874 -10.219  1.00  0.00           H  
ATOM   1392  HG  SER A 191      10.509  17.644 -10.815  1.00  0.00           H  
ATOM   1393  N   PRO A 192       6.974  20.189 -11.862  1.00  0.00           N  
ATOM   1394  CA  PRO A 192       6.325  20.413 -13.155  1.00  0.00           C  
ATOM   1395  C   PRO A 192       7.060  19.711 -14.311  1.00  0.00           C  
ATOM   1396  O   PRO A 192       8.288  19.577 -14.303  1.00  0.00           O  
ATOM   1397  CB  PRO A 192       6.282  21.934 -13.327  1.00  0.00           C  
ATOM   1398  CG  PRO A 192       7.504  22.412 -12.543  1.00  0.00           C  
ATOM   1399  CD  PRO A 192       7.567  21.428 -11.376  1.00  0.00           C  
ATOM   1400  HA  PRO A 192       5.300  20.038 -13.118  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192       6.326  22.237 -14.374  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192       5.377  22.322 -12.856  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192       8.399  22.312 -13.158  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192       7.387  23.440 -12.198  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192       8.604  21.281 -11.071  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192       6.977  21.804 -10.538  1.00  0.00           H  
ATOM   1407  N   THR A 193       6.306  19.273 -15.324  1.00  0.00           N  
ATOM   1408  CA  THR A 193       6.812  18.536 -16.498  1.00  0.00           C  
ATOM   1409  C   THR A 193       5.995  18.718 -17.787  1.00  0.00           C  
ATOM   1410  O   THR A 193       4.846  19.166 -17.748  1.00  0.00           O  
ATOM   1411  CB  THR A 193       7.075  17.057 -16.154  1.00  0.00           C  
ATOM   1412  OG1 THR A 193       8.001  16.515 -17.074  1.00  0.00           O  
ATOM   1413  CG2 THR A 193       5.820  16.181 -16.190  1.00  0.00           C  
ATOM   1414  H   THR A 193       5.310  19.442 -15.283  1.00  0.00           H  
ATOM   1415  HA  THR A 193       7.790  18.961 -16.726  1.00  0.00           H  
ATOM   1416  HB  THR A 193       7.515  17.000 -15.157  1.00  0.00           H  
ATOM   1417  HG1 THR A 193       8.258  15.634 -16.745  1.00  0.00           H  
ATOM   1418 HG21 THR A 193       5.426  16.111 -17.203  1.00  0.00           H  
ATOM   1419 HG22 THR A 193       5.061  16.606 -15.534  1.00  0.00           H  
ATOM   1420 HG23 THR A 193       6.066  15.180 -15.834  1.00  0.00           H  
ATOM   1421  N   GLY A 194       6.587  18.373 -18.933  1.00  0.00           N  
ATOM   1422  CA  GLY A 194       5.970  18.428 -20.263  1.00  0.00           C  
ATOM   1423  C   GLY A 194       6.888  17.880 -21.363  1.00  0.00           C  
ATOM   1424  O   GLY A 194       8.109  17.812 -21.192  1.00  0.00           O  
ATOM   1425  H   GLY A 194       7.517  17.975 -18.871  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194       5.049  17.844 -20.254  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194       5.715  19.460 -20.509  1.00  0.00           H  
ATOM   1428  N   SER A 195       6.303  17.470 -22.493  1.00  0.00           N  
ATOM   1429  CA  SER A 195       7.014  16.884 -23.644  1.00  0.00           C  
ATOM   1430  C   SER A 195       6.219  17.042 -24.951  1.00  0.00           C  
ATOM   1431  O   SER A 195       4.987  17.134 -24.933  1.00  0.00           O  
ATOM   1432  CB  SER A 195       7.303  15.400 -23.367  1.00  0.00           C  
ATOM   1433  OG  SER A 195       8.086  14.827 -24.403  1.00  0.00           O  
ATOM   1434  H   SER A 195       5.299  17.563 -22.572  1.00  0.00           H  
ATOM   1435  HA  SER A 195       7.968  17.398 -23.767  1.00  0.00           H  
ATOM   1436  HB2 SER A 195       7.844  15.309 -22.424  1.00  0.00           H  
ATOM   1437  HB3 SER A 195       6.360  14.859 -23.281  1.00  0.00           H  
ATOM   1438  HG  SER A 195       8.274  13.898 -24.164  1.00  0.00           H  
ATOM   1439  N   ALA A 196       6.922  17.063 -26.087  1.00  0.00           N  
ATOM   1440  CA  ALA A 196       6.364  17.129 -27.442  1.00  0.00           C  
ATOM   1441  C   ALA A 196       7.298  16.450 -28.468  1.00  0.00           C  
ATOM   1442  O   ALA A 196       8.517  16.393 -28.271  1.00  0.00           O  
ATOM   1443  CB  ALA A 196       6.106  18.599 -27.808  1.00  0.00           C  
ATOM   1444  H   ALA A 196       7.921  16.929 -26.016  1.00  0.00           H  
ATOM   1445  HA  ALA A 196       5.411  16.598 -27.458  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196       7.042  19.158 -27.795  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196       5.667  18.662 -28.804  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196       5.413  19.045 -27.093  1.00  0.00           H  
ATOM   1449  N   ARG A 197       6.726  15.948 -29.573  1.00  0.00           N  
ATOM   1450  CA  ARG A 197       7.433  15.242 -30.660  1.00  0.00           C  
ATOM   1451  C   ARG A 197       6.735  15.450 -32.013  1.00  0.00           C  
ATOM   1452  O   ARG A 197       5.509  15.566 -32.069  1.00  0.00           O  
ATOM   1453  CB  ARG A 197       7.563  13.751 -30.281  1.00  0.00           C  
ATOM   1454  CG  ARG A 197       8.368  12.914 -31.288  1.00  0.00           C  
ATOM   1455  CD  ARG A 197       8.604  11.495 -30.752  1.00  0.00           C  
ATOM   1456  NE  ARG A 197       9.410  10.693 -31.695  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197       8.974   9.839 -32.606  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197       7.704   9.645 -32.833  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197       9.819   9.158 -33.324  1.00  0.00           N  
ATOM   1460  H   ARG A 197       5.723  16.056 -29.667  1.00  0.00           H  
ATOM   1461  HA  ARG A 197       8.439  15.660 -30.750  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197       8.057  13.686 -29.310  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197       6.566  13.318 -30.180  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197       7.827  12.849 -32.232  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197       9.334  13.390 -31.461  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197       9.138  11.563 -29.803  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197       7.643  11.015 -30.556  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      10.411  10.749 -31.590  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197       7.026  10.160 -32.299  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197       7.403   8.988 -33.532  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197      10.810   9.276 -33.187  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197       9.489   8.509 -34.018  1.00  0.00           H  
ATOM   1473  N   GLY A 198       7.512  15.482 -33.097  1.00  0.00           N  
ATOM   1474  CA  GLY A 198       7.027  15.656 -34.473  1.00  0.00           C  
ATOM   1475  C   GLY A 198       8.140  15.547 -35.524  1.00  0.00           C  
ATOM   1476  O   GLY A 198       9.294  15.251 -35.196  1.00  0.00           O  
ATOM   1477  H   GLY A 198       8.509  15.376 -32.972  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198       6.275  14.898 -34.692  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198       6.559  16.637 -34.568  1.00  0.00           H  
ATOM   1480  N   ARG A 199       7.788  15.787 -36.793  1.00  0.00           N  
ATOM   1481  CA  ARG A 199       8.684  15.724 -37.965  1.00  0.00           C  
ATOM   1482  C   ARG A 199       8.261  16.737 -39.042  1.00  0.00           C  
ATOM   1483  O   ARG A 199       7.065  17.009 -39.199  1.00  0.00           O  
ATOM   1484  CB  ARG A 199       8.684  14.280 -38.512  1.00  0.00           C  
ATOM   1485  CG  ARG A 199       9.745  14.019 -39.595  1.00  0.00           C  
ATOM   1486  CD  ARG A 199       9.568  12.623 -40.203  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      10.608  12.316 -41.205  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      10.636  12.681 -42.476  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199       9.771  13.506 -42.995  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      11.561  12.217 -43.267  1.00  0.00           N  
ATOM   1491  H   ARG A 199       6.822  16.034 -36.967  1.00  0.00           H  
ATOM   1492  HA  ARG A 199       9.698  15.978 -37.650  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199       8.866  13.587 -37.688  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199       7.695  14.061 -38.922  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199       9.655  14.750 -40.395  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      10.739  14.101 -39.154  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199       9.621  11.884 -39.400  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199       8.578  12.549 -40.659  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      11.358  11.712 -40.904  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199       9.116  13.991 -42.400  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199       9.832  13.767 -43.963  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      12.254  11.576 -42.915  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      11.583  12.490 -44.235  1.00  0.00           H  
ATOM   1504  N   SER A 200       9.233  17.270 -39.788  1.00  0.00           N  
ATOM   1505  CA  SER A 200       9.034  18.140 -40.967  1.00  0.00           C  
ATOM   1506  C   SER A 200       8.222  17.470 -42.086  1.00  0.00           C  
ATOM   1507  O   SER A 200       8.429  16.261 -42.348  1.00  0.00           O  
ATOM   1508  CB  SER A 200      10.388  18.589 -41.521  1.00  0.00           C  
ATOM   1509  OG  SER A 200      11.073  19.341 -40.530  1.00  0.00           O  
ATOM   1510  OXT SER A 200       7.391  18.168 -42.710  1.00  0.00           O  
ATOM   1511  H   SER A 200      10.182  17.020 -39.560  1.00  0.00           H  
ATOM   1512  HA  SER A 200       8.483  19.028 -40.659  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      10.977  17.715 -41.813  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      10.225  19.208 -42.408  1.00  0.00           H  
ATOM   1515  HG  SER A 200      11.927  19.651 -40.899  1.00  0.00           H  
TER    1516      SER A 200
ENDMDL
MODEL      17
ATOM     55  N   LYS A 109       1.150   9.207  -2.562  1.00  0.00           N  
ATOM     56  CA  LYS A 109       1.787   7.982  -3.083  1.00  0.00           C  
ATOM     57  C   LYS A 109       1.527   6.749  -2.199  1.00  0.00           C  
ATOM     58  O   LYS A 109       2.126   5.700  -2.421  1.00  0.00           O  
ATOM     59  CB  LYS A 109       3.296   8.226  -3.288  1.00  0.00           C  
ATOM     60  CG  LYS A 109       3.623   9.274  -4.367  1.00  0.00           C  
ATOM     61  CD  LYS A 109       5.143   9.494  -4.430  1.00  0.00           C  
ATOM     62  CE  LYS A 109       5.568  10.622  -5.382  1.00  0.00           C  
ATOM     63  NZ  LYS A 109       5.360  10.281  -6.812  1.00  0.00           N  
ATOM     64  H   LYS A 109       1.437   9.514  -1.634  1.00  0.00           H  
ATOM     65  HA  LYS A 109       1.359   7.743  -4.056  1.00  0.00           H  
ATOM     66  HB2 LYS A 109       3.731   8.539  -2.337  1.00  0.00           H  
ATOM     67  HB3 LYS A 109       3.772   7.290  -3.583  1.00  0.00           H  
ATOM     68  HG2 LYS A 109       3.256   8.926  -5.334  1.00  0.00           H  
ATOM     69  HG3 LYS A 109       3.140  10.219  -4.123  1.00  0.00           H  
ATOM     70  HD2 LYS A 109       5.494   9.760  -3.431  1.00  0.00           H  
ATOM     71  HD3 LYS A 109       5.636   8.565  -4.721  1.00  0.00           H  
ATOM     72  HE2 LYS A 109       5.016  11.531  -5.127  1.00  0.00           H  
ATOM     73  HE3 LYS A 109       6.631  10.821  -5.212  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109       5.764   9.387  -7.050  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109       5.775  10.978  -7.413  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109       4.368  10.264  -7.059  1.00  0.00           H  
ATOM     77  N   LYS A 110       0.659   6.849  -1.185  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.387   5.794  -0.191  1.00  0.00           C  
ATOM     79  C   LYS A 110      -1.106   5.678   0.131  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.843   6.664   0.047  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.177   6.064   1.104  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.702   6.200   0.948  1.00  0.00           C  
ATOM     83  CD  LYS A 110       3.378   6.685   2.243  1.00  0.00           C  
ATOM     84  CE  LYS A 110       3.395   5.655   3.383  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       4.443   4.619   3.189  1.00  0.00           N  
ATOM     86  H   LYS A 110       0.199   7.736  -1.051  1.00  0.00           H  
ATOM     87  HA  LYS A 110       0.703   4.831  -0.592  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       0.791   6.981   1.550  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       0.980   5.237   1.782  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       3.117   5.240   0.646  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       2.926   6.934   0.175  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       4.403   6.983   2.016  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       2.855   7.575   2.593  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       3.589   6.188   4.319  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       2.408   5.192   3.467  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       4.315   4.095   2.326  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       4.440   3.950   3.948  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       5.366   5.030   3.154  1.00  0.00           H  
ATOM     99  N   ILE A 111      -1.532   4.493   0.569  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -2.919   4.186   0.963  1.00  0.00           C  
ATOM    101  C   ILE A 111      -3.015   3.355   2.248  1.00  0.00           C  
ATOM    102  O   ILE A 111      -2.102   2.609   2.601  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -3.686   3.464  -0.167  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -2.989   2.171  -0.633  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.910   4.394  -1.361  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -4.010   1.139  -1.119  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.853   3.738   0.610  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -3.440   5.120   1.163  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -4.669   3.200   0.225  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -2.257   2.395  -1.415  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -2.463   1.723   0.206  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -4.562   3.915  -2.090  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -4.379   5.314  -1.020  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -2.954   4.634  -1.826  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -4.544   1.528  -1.984  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -3.502   0.215  -1.390  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -4.721   0.924  -0.321  1.00  0.00           H  
ATOM    118  N   PHE A 112      -4.151   3.489   2.928  1.00  0.00           N  
ATOM    119  CA  PHE A 112      -4.612   2.649   4.031  1.00  0.00           C  
ATOM    120  C   PHE A 112      -5.482   1.471   3.565  1.00  0.00           C  
ATOM    121  O   PHE A 112      -6.201   1.607   2.571  1.00  0.00           O  
ATOM    122  CB  PHE A 112      -5.282   3.509   5.115  1.00  0.00           C  
ATOM    123  CG  PHE A 112      -6.061   2.730   6.160  1.00  0.00           C  
ATOM    124  CD1 PHE A 112      -5.397   2.226   7.294  1.00  0.00           C  
ATOM    125  CD2 PHE A 112      -7.434   2.472   5.984  1.00  0.00           C  
ATOM    126  CE1 PHE A 112      -6.102   1.477   8.251  1.00  0.00           C  
ATOM    127  CE2 PHE A 112      -8.138   1.711   6.936  1.00  0.00           C  
ATOM    128  CZ  PHE A 112      -7.472   1.215   8.071  1.00  0.00           C  
ATOM    129  H   PHE A 112      -4.847   4.110   2.530  1.00  0.00           H  
ATOM    130  HA  PHE A 112      -3.735   2.202   4.501  1.00  0.00           H  
ATOM    131  HB2 PHE A 112      -4.524   4.117   5.606  1.00  0.00           H  
ATOM    132  HB3 PHE A 112      -5.976   4.196   4.628  1.00  0.00           H  
ATOM    133  HD1 PHE A 112      -4.339   2.405   7.426  1.00  0.00           H  
ATOM    134  HD2 PHE A 112      -7.950   2.846   5.110  1.00  0.00           H  
ATOM    135  HE1 PHE A 112      -5.587   1.098   9.124  1.00  0.00           H  
ATOM    136  HE2 PHE A 112      -9.191   1.506   6.794  1.00  0.00           H  
ATOM    137  HZ  PHE A 112      -8.012   0.631   8.805  1.00  0.00           H  
ATOM    138  N   VAL A 113      -5.448   0.345   4.281  1.00  0.00           N  
ATOM    139  CA  VAL A 113      -6.226  -0.874   4.008  1.00  0.00           C  
ATOM    140  C   VAL A 113      -6.799  -1.434   5.316  1.00  0.00           C  
ATOM    141  O   VAL A 113      -6.049  -1.594   6.280  1.00  0.00           O  
ATOM    142  CB  VAL A 113      -5.342  -1.934   3.314  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -6.132  -3.207   2.992  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -4.683  -1.424   2.024  1.00  0.00           C  
ATOM    145  H   VAL A 113      -4.829   0.318   5.086  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -7.056  -0.636   3.344  1.00  0.00           H  
ATOM    147  HB  VAL A 113      -4.540  -2.206   3.998  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -6.483  -3.671   3.913  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -6.981  -2.961   2.359  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -5.489  -3.921   2.476  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -5.441  -1.060   1.335  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -3.988  -0.617   2.249  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -4.126  -2.230   1.548  1.00  0.00           H  
ATOM    154  N   GLY A 114      -8.093  -1.773   5.361  1.00  0.00           N  
ATOM    155  CA  GLY A 114      -8.740  -2.317   6.565  1.00  0.00           C  
ATOM    156  C   GLY A 114      -9.886  -3.304   6.304  1.00  0.00           C  
ATOM    157  O   GLY A 114     -10.706  -3.105   5.408  1.00  0.00           O  
ATOM    158  H   GLY A 114      -8.675  -1.578   4.551  1.00  0.00           H  
ATOM    159  HA2 GLY A 114      -7.993  -2.836   7.163  1.00  0.00           H  
ATOM    160  HA3 GLY A 114      -9.131  -1.496   7.167  1.00  0.00           H  
ATOM    161  N   GLY A 115      -9.940  -4.369   7.112  1.00  0.00           N  
ATOM    162  CA  GLY A 115     -10.881  -5.497   7.004  1.00  0.00           C  
ATOM    163  C   GLY A 115     -10.239  -6.836   6.597  1.00  0.00           C  
ATOM    164  O   GLY A 115     -10.957  -7.786   6.277  1.00  0.00           O  
ATOM    165  H   GLY A 115      -9.224  -4.439   7.827  1.00  0.00           H  
ATOM    166  HA2 GLY A 115     -11.357  -5.639   7.974  1.00  0.00           H  
ATOM    167  HA3 GLY A 115     -11.662  -5.263   6.279  1.00  0.00           H  
ATOM    168  N   LEU A 116      -8.903  -6.920   6.568  1.00  0.00           N  
ATOM    169  CA  LEU A 116      -8.133  -8.080   6.094  1.00  0.00           C  
ATOM    170  C   LEU A 116      -8.384  -9.341   6.942  1.00  0.00           C  
ATOM    171  O   LEU A 116      -8.354  -9.292   8.174  1.00  0.00           O  
ATOM    172  CB  LEU A 116      -6.628  -7.731   6.112  1.00  0.00           C  
ATOM    173  CG  LEU A 116      -6.201  -6.678   5.073  1.00  0.00           C  
ATOM    174  CD1 LEU A 116      -4.872  -6.046   5.484  1.00  0.00           C  
ATOM    175  CD2 LEU A 116      -5.999  -7.315   3.698  1.00  0.00           C  
ATOM    176  H   LEU A 116      -8.382  -6.128   6.925  1.00  0.00           H  
ATOM    177  HA  LEU A 116      -8.432  -8.301   5.070  1.00  0.00           H  
ATOM    178  HB2 LEU A 116      -6.376  -7.370   7.107  1.00  0.00           H  
ATOM    179  HB3 LEU A 116      -6.047  -8.640   5.945  1.00  0.00           H  
ATOM    180  HG  LEU A 116      -6.949  -5.891   5.005  1.00  0.00           H  
ATOM    181 HD11 LEU A 116      -4.556  -5.323   4.732  1.00  0.00           H  
ATOM    182 HD12 LEU A 116      -4.110  -6.819   5.584  1.00  0.00           H  
ATOM    183 HD13 LEU A 116      -4.989  -5.530   6.437  1.00  0.00           H  
ATOM    184 HD21 LEU A 116      -5.779  -6.537   2.967  1.00  0.00           H  
ATOM    185 HD22 LEU A 116      -6.896  -7.848   3.386  1.00  0.00           H  
ATOM    186 HD23 LEU A 116      -5.168  -8.018   3.733  1.00  0.00           H  
ATOM    187  N   SER A 117      -8.558 -10.488   6.279  1.00  0.00           N  
ATOM    188  CA  SER A 117      -8.601 -11.809   6.907  1.00  0.00           C  
ATOM    189  C   SER A 117      -7.262 -12.182   7.556  1.00  0.00           C  
ATOM    190  O   SER A 117      -6.202 -11.767   7.085  1.00  0.00           O  
ATOM    191  CB  SER A 117      -8.931 -12.848   5.835  1.00  0.00           C  
ATOM    192  OG  SER A 117      -9.324 -14.045   6.469  1.00  0.00           O  
ATOM    193  H   SER A 117      -8.635 -10.472   5.276  1.00  0.00           H  
ATOM    194  HA  SER A 117      -9.383 -11.812   7.667  1.00  0.00           H  
ATOM    195  HB2 SER A 117      -9.748 -12.490   5.209  1.00  0.00           H  
ATOM    196  HB3 SER A 117      -8.061 -13.032   5.205  1.00  0.00           H  
ATOM    197  HG  SER A 117     -10.166 -13.837   6.919  1.00  0.00           H  
ATOM    198  N   VAL A 118      -7.289 -13.046   8.577  1.00  0.00           N  
ATOM    199  CA  VAL A 118      -6.077 -13.666   9.145  1.00  0.00           C  
ATOM    200  C   VAL A 118      -5.456 -14.704   8.201  1.00  0.00           C  
ATOM    201  O   VAL A 118      -4.282 -15.054   8.324  1.00  0.00           O  
ATOM    202  CB  VAL A 118      -6.346 -14.191  10.572  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      -7.074 -15.541  10.583  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      -5.057 -14.314  11.394  1.00  0.00           C  
ATOM    205  H   VAL A 118      -8.175 -13.463   8.820  1.00  0.00           H  
ATOM    206  HA  VAL A 118      -5.337 -12.872   9.245  1.00  0.00           H  
ATOM    207  HB  VAL A 118      -6.979 -13.464  11.082  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      -6.439 -16.326  10.167  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      -7.328 -15.808  11.610  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      -7.994 -15.476  10.005  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      -4.400 -15.070  10.966  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      -4.539 -13.354  11.412  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      -5.304 -14.595  12.418  1.00  0.00           H  
ATOM    214  N   ASN A 119      -6.241 -15.158   7.212  1.00  0.00           N  
ATOM    215  CA  ASN A 119      -5.762 -15.974   6.101  1.00  0.00           C  
ATOM    216  C   ASN A 119      -4.825 -15.176   5.168  1.00  0.00           C  
ATOM    217  O   ASN A 119      -3.826 -15.702   4.674  1.00  0.00           O  
ATOM    218  CB  ASN A 119      -6.970 -16.526   5.323  1.00  0.00           C  
ATOM    219  CG  ASN A 119      -7.840 -17.444   6.166  1.00  0.00           C  
ATOM    220  OD1 ASN A 119      -7.531 -18.606   6.384  1.00  0.00           O  
ATOM    221  ND2 ASN A 119      -8.968 -16.964   6.639  1.00  0.00           N  
ATOM    222  H   ASN A 119      -7.203 -14.850   7.193  1.00  0.00           H  
ATOM    223  HA  ASN A 119      -5.206 -16.803   6.527  1.00  0.00           H  
ATOM    224  HB2 ASN A 119      -7.571 -15.703   4.933  1.00  0.00           H  
ATOM    225  HB3 ASN A 119      -6.609 -17.104   4.471  1.00  0.00           H  
ATOM    226 HD21 ASN A 119      -9.213 -15.992   6.480  1.00  0.00           H  
ATOM    227 HD22 ASN A 119      -9.550 -17.568   7.198  1.00  0.00           H  
ATOM    228  N   THR A 120      -5.142 -13.895   4.958  1.00  0.00           N  
ATOM    229  CA  THR A 120      -4.323 -12.900   4.249  1.00  0.00           C  
ATOM    230  C   THR A 120      -3.059 -12.471   4.996  1.00  0.00           C  
ATOM    231  O   THR A 120      -3.047 -12.392   6.224  1.00  0.00           O  
ATOM    232  CB  THR A 120      -5.168 -11.685   3.815  1.00  0.00           C  
ATOM    233  OG1 THR A 120      -6.429 -12.122   3.347  1.00  0.00           O  
ATOM    234  CG2 THR A 120      -4.553 -10.849   2.696  1.00  0.00           C  
ATOM    235  H   THR A 120      -5.979 -13.544   5.394  1.00  0.00           H  
ATOM    236  HA  THR A 120      -3.982 -13.380   3.333  1.00  0.00           H  
ATOM    237  HB  THR A 120      -5.331 -11.043   4.680  1.00  0.00           H  
ATOM    238  HG1 THR A 120      -6.966 -11.333   3.162  1.00  0.00           H  
ATOM    239 HG21 THR A 120      -5.239 -10.045   2.427  1.00  0.00           H  
ATOM    240 HG22 THR A 120      -4.371 -11.467   1.819  1.00  0.00           H  
ATOM    241 HG23 THR A 120      -3.621 -10.397   3.029  1.00  0.00           H  
ATOM    242  N   THR A 121      -1.999 -12.158   4.248  1.00  0.00           N  
ATOM    243  CA  THR A 121      -0.722 -11.623   4.749  1.00  0.00           C  
ATOM    244  C   THR A 121      -0.139 -10.534   3.846  1.00  0.00           C  
ATOM    245  O   THR A 121      -0.649 -10.297   2.749  1.00  0.00           O  
ATOM    246  CB  THR A 121       0.262 -12.761   5.071  1.00  0.00           C  
ATOM    247  OG1 THR A 121       1.303 -12.259   5.883  1.00  0.00           O  
ATOM    248  CG2 THR A 121       0.907 -13.382   3.829  1.00  0.00           C  
ATOM    249  H   THR A 121      -2.092 -12.234   3.244  1.00  0.00           H  
ATOM    250  HA  THR A 121      -0.926 -11.131   5.700  1.00  0.00           H  
ATOM    251  HB  THR A 121      -0.267 -13.538   5.625  1.00  0.00           H  
ATOM    252  HG1 THR A 121       1.817 -13.022   6.205  1.00  0.00           H  
ATOM    253 HG21 THR A 121       1.509 -14.242   4.125  1.00  0.00           H  
ATOM    254 HG22 THR A 121       1.548 -12.660   3.326  1.00  0.00           H  
ATOM    255 HG23 THR A 121       0.132 -13.722   3.141  1.00  0.00           H  
ATOM    256  N   VAL A 122       0.923  -9.855   4.282  1.00  0.00           N  
ATOM    257  CA  VAL A 122       1.522  -8.710   3.572  1.00  0.00           C  
ATOM    258  C   VAL A 122       1.972  -9.009   2.133  1.00  0.00           C  
ATOM    259  O   VAL A 122       1.854  -8.156   1.253  1.00  0.00           O  
ATOM    260  CB  VAL A 122       2.622  -8.071   4.441  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       3.945  -8.846   4.416  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       2.889  -6.626   4.022  1.00  0.00           C  
ATOM    263  H   VAL A 122       1.328 -10.149   5.165  1.00  0.00           H  
ATOM    264  HA  VAL A 122       0.729  -7.966   3.483  1.00  0.00           H  
ATOM    265  HB  VAL A 122       2.269  -8.046   5.472  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       3.774  -9.884   4.703  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       4.396  -8.814   3.423  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       4.641  -8.401   5.128  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       1.966  -6.047   4.068  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       3.617  -6.186   4.703  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       3.288  -6.591   3.009  1.00  0.00           H  
ATOM    272  N   GLU A 123       2.406 -10.244   1.866  1.00  0.00           N  
ATOM    273  CA  GLU A 123       2.744 -10.727   0.520  1.00  0.00           C  
ATOM    274  C   GLU A 123       1.508 -10.825  -0.394  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.568 -10.416  -1.554  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.433 -12.101   0.611  1.00  0.00           C  
ATOM    277  CG  GLU A 123       4.735 -12.119   1.433  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.895 -11.288   0.843  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       5.838 -10.858  -0.336  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       6.902 -11.081   1.563  1.00  0.00           O  
ATOM    281  H   GLU A 123       2.488 -10.888   2.639  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.429 -10.020   0.051  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       2.736 -12.806   1.067  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.646 -12.460  -0.397  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       4.520 -11.780   2.449  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       5.061 -13.159   1.508  1.00  0.00           H  
ATOM    287  N   ASP A 124       0.368 -11.300   0.127  1.00  0.00           N  
ATOM    288  CA  ASP A 124      -0.916 -11.296  -0.591  1.00  0.00           C  
ATOM    289  C   ASP A 124      -1.435  -9.888  -0.901  1.00  0.00           C  
ATOM    290  O   ASP A 124      -1.892  -9.619  -2.014  1.00  0.00           O  
ATOM    291  CB  ASP A 124      -2.002 -12.085   0.160  1.00  0.00           C  
ATOM    292  CG  ASP A 124      -1.857 -13.614   0.179  1.00  0.00           C  
ATOM    293  OD1 ASP A 124      -2.677 -14.245   0.887  1.00  0.00           O  
ATOM    294  OD2 ASP A 124      -0.973 -14.185  -0.501  1.00  0.00           O  
ATOM    295  H   ASP A 124       0.361 -11.546   1.107  1.00  0.00           H  
ATOM    296  HA  ASP A 124      -0.765 -11.783  -1.555  1.00  0.00           H  
ATOM    297  HB2 ASP A 124      -2.057 -11.725   1.186  1.00  0.00           H  
ATOM    298  HB3 ASP A 124      -2.962 -11.861  -0.309  1.00  0.00           H  
ATOM    299  N   VAL A 125      -1.322  -8.979   0.075  1.00  0.00           N  
ATOM    300  CA  VAL A 125      -1.697  -7.563  -0.067  1.00  0.00           C  
ATOM    301  C   VAL A 125      -0.849  -6.913  -1.165  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.410  -6.341  -2.100  1.00  0.00           O  
ATOM    303  CB  VAL A 125      -1.553  -6.827   1.284  1.00  0.00           C  
ATOM    304  CG1 VAL A 125      -1.774  -5.314   1.184  1.00  0.00           C  
ATOM    305  CG2 VAL A 125      -2.572  -7.366   2.295  1.00  0.00           C  
ATOM    306  H   VAL A 125      -0.957  -9.296   0.967  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -2.739  -7.502  -0.382  1.00  0.00           H  
ATOM    308  HB  VAL A 125      -0.552  -6.995   1.678  1.00  0.00           H  
ATOM    309 HG11 VAL A 125      -1.042  -4.864   0.515  1.00  0.00           H  
ATOM    310 HG12 VAL A 125      -2.781  -5.107   0.822  1.00  0.00           H  
ATOM    311 HG13 VAL A 125      -1.654  -4.859   2.168  1.00  0.00           H  
ATOM    312 HG21 VAL A 125      -2.483  -6.830   3.239  1.00  0.00           H  
ATOM    313 HG22 VAL A 125      -3.583  -7.239   1.906  1.00  0.00           H  
ATOM    314 HG23 VAL A 125      -2.397  -8.423   2.483  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.486  -7.047  -1.122  1.00  0.00           N  
ATOM    316  CA  LYS A 126       1.378  -6.482  -2.151  1.00  0.00           C  
ATOM    317  C   LYS A 126       1.110  -7.079  -3.538  1.00  0.00           C  
ATOM    318  O   LYS A 126       0.952  -6.328  -4.499  1.00  0.00           O  
ATOM    319  CB  LYS A 126       2.845  -6.626  -1.704  1.00  0.00           C  
ATOM    320  CG  LYS A 126       3.823  -5.960  -2.689  1.00  0.00           C  
ATOM    321  CD  LYS A 126       5.200  -5.712  -2.049  1.00  0.00           C  
ATOM    322  CE  LYS A 126       6.102  -4.794  -2.890  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       6.530  -5.406  -4.174  1.00  0.00           N  
ATOM    324  H   LYS A 126       0.899  -7.537  -0.333  1.00  0.00           H  
ATOM    325  HA  LYS A 126       1.159  -5.416  -2.235  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.944  -6.150  -0.727  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       3.101  -7.681  -1.598  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       3.933  -6.592  -3.569  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       3.410  -5.003  -3.001  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       5.054  -5.226  -1.083  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       5.700  -6.666  -1.875  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       5.571  -3.861  -3.089  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       6.988  -4.545  -2.298  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       5.737  -5.627  -4.781  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       7.052  -6.257  -4.029  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       7.111  -4.765  -4.698  1.00  0.00           H  
ATOM    337  N   HIS A 127       0.969  -8.405  -3.642  1.00  0.00           N  
ATOM    338  CA  HIS A 127       0.639  -9.096  -4.898  1.00  0.00           C  
ATOM    339  C   HIS A 127      -0.695  -8.630  -5.503  1.00  0.00           C  
ATOM    340  O   HIS A 127      -0.775  -8.411  -6.714  1.00  0.00           O  
ATOM    341  CB  HIS A 127       0.625 -10.611  -4.658  1.00  0.00           C  
ATOM    342  CG  HIS A 127       0.279 -11.395  -5.899  1.00  0.00           C  
ATOM    343  ND1 HIS A 127       1.158 -11.716  -6.937  1.00  0.00           N  
ATOM    344  CD2 HIS A 127      -0.947 -11.922  -6.179  1.00  0.00           C  
ATOM    345  CE1 HIS A 127       0.435 -12.420  -7.826  1.00  0.00           C  
ATOM    346  NE2 HIS A 127      -0.832 -12.557  -7.396  1.00  0.00           N  
ATOM    347  H   HIS A 127       1.109  -8.966  -2.808  1.00  0.00           H  
ATOM    348  HA  HIS A 127       1.408  -8.886  -5.640  1.00  0.00           H  
ATOM    349  HB2 HIS A 127       1.611 -10.926  -4.313  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -0.100 -10.848  -3.878  1.00  0.00           H  
ATOM    351  HD2 HIS A 127      -1.832 -11.832  -5.563  1.00  0.00           H  
ATOM    352  HE1 HIS A 127       0.818 -12.825  -8.757  1.00  0.00           H  
ATOM    353  HE2 HIS A 127      -1.567 -13.052  -7.893  1.00  0.00           H  
ATOM    354  N   TYR A 128      -1.728  -8.435  -4.677  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -3.013  -7.897  -5.125  1.00  0.00           C  
ATOM    356  C   TYR A 128      -2.977  -6.424  -5.559  1.00  0.00           C  
ATOM    357  O   TYR A 128      -3.460  -6.070  -6.637  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -4.126  -8.199  -4.112  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -5.440  -7.515  -4.442  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -6.335  -8.142  -5.330  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -5.742  -6.241  -3.922  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -7.534  -7.504  -5.696  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -6.938  -5.596  -4.292  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -7.845  -6.230  -5.170  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -9.009  -5.614  -5.518  1.00  0.00           O  
ATOM    366  H   TYR A 128      -1.624  -8.669  -3.695  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -3.288  -8.449  -6.026  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -4.279  -9.277  -4.054  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -3.804  -7.859  -3.127  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -6.100  -9.118  -5.736  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -5.050  -5.747  -3.252  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -8.226  -7.992  -6.368  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -7.164  -4.612  -3.911  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -9.560  -6.170  -6.091  1.00  0.00           H  
ATOM    375  N   PHE A 129      -2.349  -5.560  -4.757  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -2.210  -4.139  -5.080  1.00  0.00           C  
ATOM    377  C   PHE A 129      -1.337  -3.775  -6.288  1.00  0.00           C  
ATOM    378  O   PHE A 129      -1.600  -2.784  -6.973  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -2.002  -3.289  -3.820  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.288  -3.103  -3.036  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -4.322  -2.308  -3.565  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -3.489  -3.784  -1.822  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -5.558  -2.222  -2.903  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -4.732  -3.719  -1.170  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -5.771  -2.954  -1.724  1.00  0.00           C  
ATOM    386  H   PHE A 129      -1.972  -5.894  -3.876  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -3.199  -3.846  -5.435  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -1.239  -3.749  -3.191  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -1.639  -2.306  -4.109  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -4.182  -1.785  -4.496  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -2.697  -4.381  -1.405  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -6.344  -1.604  -3.316  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -4.895  -4.266  -0.253  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -6.737  -2.938  -1.246  1.00  0.00           H  
ATOM    395  N   GLU A 130      -0.366  -4.628  -6.630  1.00  0.00           N  
ATOM    396  CA  GLU A 130       0.403  -4.530  -7.880  1.00  0.00           C  
ATOM    397  C   GLU A 130      -0.456  -4.655  -9.148  1.00  0.00           C  
ATOM    398  O   GLU A 130      -0.078  -4.113 -10.186  1.00  0.00           O  
ATOM    399  CB  GLU A 130       1.510  -5.597  -7.912  1.00  0.00           C  
ATOM    400  CG  GLU A 130       2.705  -5.201  -7.040  1.00  0.00           C  
ATOM    401  CD  GLU A 130       3.775  -6.302  -6.896  1.00  0.00           C  
ATOM    402  OE1 GLU A 130       3.653  -7.401  -7.489  1.00  0.00           O  
ATOM    403  OE2 GLU A 130       4.772  -6.047  -6.180  1.00  0.00           O  
ATOM    404  H   GLU A 130      -0.149  -5.389  -5.993  1.00  0.00           H  
ATOM    405  HA  GLU A 130       0.873  -3.547  -7.927  1.00  0.00           H  
ATOM    406  HB2 GLU A 130       1.097  -6.549  -7.575  1.00  0.00           H  
ATOM    407  HB3 GLU A 130       1.867  -5.718  -8.936  1.00  0.00           H  
ATOM    408  HG2 GLU A 130       3.166  -4.309  -7.471  1.00  0.00           H  
ATOM    409  HG3 GLU A 130       2.343  -4.936  -6.050  1.00  0.00           H  
ATOM    410  N   GLN A 131      -1.623  -5.311  -9.092  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -2.485  -5.493 -10.270  1.00  0.00           C  
ATOM    412  C   GLN A 131      -3.065  -4.163 -10.797  1.00  0.00           C  
ATOM    413  O   GLN A 131      -3.386  -4.059 -11.982  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -3.607  -6.503  -9.969  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -3.115  -7.849  -9.404  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -1.992  -8.496 -10.213  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -2.047  -8.624 -11.430  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -0.938  -8.947  -9.569  1.00  0.00           N  
ATOM    419  H   GLN A 131      -1.925  -5.698  -8.206  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -1.873  -5.901 -11.076  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -4.309  -6.062  -9.260  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -4.147  -6.700 -10.896  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -2.762  -7.692  -8.389  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -3.954  -8.542  -9.353  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -0.869  -8.832  -8.559  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -0.198  -9.374 -10.099  1.00  0.00           H  
ATOM    427  N   PHE A 132      -3.149  -3.128  -9.949  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -3.475  -1.755 -10.363  1.00  0.00           C  
ATOM    429  C   PHE A 132      -2.387  -0.989 -11.141  1.00  0.00           C  
ATOM    430  O   PHE A 132      -2.700  -0.059 -11.888  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -3.975  -0.940  -9.160  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -5.324  -1.389  -8.637  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -6.492  -1.174  -9.392  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -5.404  -2.058  -7.402  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -7.727  -1.667  -8.933  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -6.636  -2.552  -6.946  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -7.798  -2.363  -7.714  1.00  0.00           C  
ATOM    438  H   PHE A 132      -2.932  -3.295  -8.974  1.00  0.00           H  
ATOM    439  HA  PHE A 132      -4.313  -1.823 -11.057  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -3.231  -0.975  -8.363  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -4.077   0.102  -9.461  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -6.441  -0.643 -10.331  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -4.518  -2.198  -6.805  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -8.620  -1.521  -9.525  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -6.685  -3.088  -6.008  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -8.745  -2.752  -7.362  1.00  0.00           H  
ATOM    447  N   GLY A 133      -1.114  -1.359 -10.962  1.00  0.00           N  
ATOM    448  CA  GLY A 133       0.049  -0.610 -11.453  1.00  0.00           C  
ATOM    449  C   GLY A 133       1.374  -1.195 -10.962  1.00  0.00           C  
ATOM    450  O   GLY A 133       1.888  -2.163 -11.527  1.00  0.00           O  
ATOM    451  H   GLY A 133      -0.936  -2.197 -10.418  1.00  0.00           H  
ATOM    452  HA2 GLY A 133       0.066  -0.610 -12.538  1.00  0.00           H  
ATOM    453  HA3 GLY A 133      -0.026   0.427 -11.127  1.00  0.00           H  
ATOM    454  N   LYS A 134       1.926  -0.591  -9.904  1.00  0.00           N  
ATOM    455  CA  LYS A 134       3.118  -1.069  -9.175  1.00  0.00           C  
ATOM    456  C   LYS A 134       3.136  -0.582  -7.717  1.00  0.00           C  
ATOM    457  O   LYS A 134       2.861   0.588  -7.440  1.00  0.00           O  
ATOM    458  CB  LYS A 134       4.388  -0.645  -9.943  1.00  0.00           C  
ATOM    459  CG  LYS A 134       5.721  -1.120  -9.331  1.00  0.00           C  
ATOM    460  CD  LYS A 134       5.899  -2.650  -9.260  1.00  0.00           C  
ATOM    461  CE  LYS A 134       5.745  -3.385 -10.603  1.00  0.00           C  
ATOM    462  NZ  LYS A 134       6.797  -3.008 -11.586  1.00  0.00           N  
ATOM    463  H   LYS A 134       1.448   0.228  -9.555  1.00  0.00           H  
ATOM    464  HA  LYS A 134       3.076  -2.159  -9.159  1.00  0.00           H  
ATOM    465  HB2 LYS A 134       4.326  -1.007 -10.970  1.00  0.00           H  
ATOM    466  HB3 LYS A 134       4.411   0.443 -10.000  1.00  0.00           H  
ATOM    467  HG2 LYS A 134       6.533  -0.702  -9.925  1.00  0.00           H  
ATOM    468  HG3 LYS A 134       5.823  -0.711  -8.326  1.00  0.00           H  
ATOM    469  HD2 LYS A 134       6.888  -2.865  -8.850  1.00  0.00           H  
ATOM    470  HD3 LYS A 134       5.173  -3.063  -8.561  1.00  0.00           H  
ATOM    471  HE2 LYS A 134       5.798  -4.461 -10.410  1.00  0.00           H  
ATOM    472  HE3 LYS A 134       4.752  -3.176 -11.015  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134       7.722  -3.205 -11.229  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134       6.757  -2.025 -11.823  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134       6.691  -3.530 -12.447  1.00  0.00           H  
ATOM    476  N   VAL A 135       3.498  -1.484  -6.803  1.00  0.00           N  
ATOM    477  CA  VAL A 135       3.653  -1.244  -5.357  1.00  0.00           C  
ATOM    478  C   VAL A 135       5.137  -1.343  -4.996  1.00  0.00           C  
ATOM    479  O   VAL A 135       5.806  -2.317  -5.345  1.00  0.00           O  
ATOM    480  CB  VAL A 135       2.832  -2.269  -4.551  1.00  0.00           C  
ATOM    481  CG1 VAL A 135       3.057  -2.204  -3.038  1.00  0.00           C  
ATOM    482  CG2 VAL A 135       1.333  -2.084  -4.803  1.00  0.00           C  
ATOM    483  H   VAL A 135       3.747  -2.403  -7.135  1.00  0.00           H  
ATOM    484  HA  VAL A 135       3.295  -0.247  -5.100  1.00  0.00           H  
ATOM    485  HB  VAL A 135       3.120  -3.266  -4.874  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       2.798  -1.218  -2.663  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       2.430  -2.942  -2.540  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       4.093  -2.418  -2.790  1.00  0.00           H  
ATOM    489 HG21 VAL A 135       1.009  -1.106  -4.446  1.00  0.00           H  
ATOM    490 HG22 VAL A 135       1.110  -2.164  -5.865  1.00  0.00           H  
ATOM    491 HG23 VAL A 135       0.783  -2.862  -4.275  1.00  0.00           H  
ATOM    492  N   ASP A 136       5.643  -0.348  -4.275  1.00  0.00           N  
ATOM    493  CA  ASP A 136       7.008  -0.323  -3.743  1.00  0.00           C  
ATOM    494  C   ASP A 136       7.176  -1.195  -2.484  1.00  0.00           C  
ATOM    495  O   ASP A 136       8.101  -2.004  -2.387  1.00  0.00           O  
ATOM    496  CB  ASP A 136       7.404   1.136  -3.471  1.00  0.00           C  
ATOM    497  CG  ASP A 136       8.782   1.293  -2.802  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       9.754   0.628  -3.233  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       8.908   2.124  -1.872  1.00  0.00           O  
ATOM    500  H   ASP A 136       5.009   0.380  -3.962  1.00  0.00           H  
ATOM    501  HA  ASP A 136       7.690  -0.714  -4.500  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       7.399   1.683  -4.415  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       6.646   1.583  -2.826  1.00  0.00           H  
ATOM    504  N   ASP A 137       6.246  -1.060  -1.532  1.00  0.00           N  
ATOM    505  CA  ASP A 137       6.300  -1.713  -0.215  1.00  0.00           C  
ATOM    506  C   ASP A 137       4.886  -1.793   0.407  1.00  0.00           C  
ATOM    507  O   ASP A 137       3.983  -1.046   0.023  1.00  0.00           O  
ATOM    508  CB  ASP A 137       7.233  -0.888   0.694  1.00  0.00           C  
ATOM    509  CG  ASP A 137       7.611  -1.591   2.010  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       7.511  -2.838   2.093  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       8.040  -0.890   2.958  1.00  0.00           O  
ATOM    512  H   ASP A 137       5.471  -0.432  -1.710  1.00  0.00           H  
ATOM    513  HA  ASP A 137       6.694  -2.725  -0.325  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       8.160  -0.677   0.156  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       6.755   0.070   0.916  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.696  -2.673   1.391  1.00  0.00           N  
ATOM    517  CA  ALA A 138       3.452  -2.848   2.146  1.00  0.00           C  
ATOM    518  C   ALA A 138       3.730  -3.283   3.600  1.00  0.00           C  
ATOM    519  O   ALA A 138       4.772  -3.875   3.892  1.00  0.00           O  
ATOM    520  CB  ALA A 138       2.554  -3.856   1.413  1.00  0.00           C  
ATOM    521  H   ALA A 138       5.508  -3.188   1.720  1.00  0.00           H  
ATOM    522  HA  ALA A 138       2.929  -1.891   2.188  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       3.052  -4.825   1.359  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       1.610  -3.968   1.946  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       2.349  -3.506   0.401  1.00  0.00           H  
ATOM    526  N   MET A 139       2.798  -2.996   4.515  1.00  0.00           N  
ATOM    527  CA  MET A 139       2.924  -3.292   5.951  1.00  0.00           C  
ATOM    528  C   MET A 139       1.567  -3.423   6.650  1.00  0.00           C  
ATOM    529  O   MET A 139       0.576  -2.840   6.218  1.00  0.00           O  
ATOM    530  CB  MET A 139       3.773  -2.205   6.641  1.00  0.00           C  
ATOM    531  CG  MET A 139       3.171  -0.794   6.515  1.00  0.00           C  
ATOM    532  SD  MET A 139       4.042   0.508   7.431  1.00  0.00           S  
ATOM    533  CE  MET A 139       3.568   0.087   9.133  1.00  0.00           C  
ATOM    534  H   MET A 139       1.965  -2.497   4.214  1.00  0.00           H  
ATOM    535  HA  MET A 139       3.421  -4.259   6.071  1.00  0.00           H  
ATOM    536  HB2 MET A 139       3.873  -2.458   7.696  1.00  0.00           H  
ATOM    537  HB3 MET A 139       4.773  -2.198   6.205  1.00  0.00           H  
ATOM    538  HG2 MET A 139       3.166  -0.514   5.461  1.00  0.00           H  
ATOM    539  HG3 MET A 139       2.137  -0.809   6.860  1.00  0.00           H  
ATOM    540  HE1 MET A 139       3.958  -0.896   9.400  1.00  0.00           H  
ATOM    541  HE2 MET A 139       3.980   0.828   9.819  1.00  0.00           H  
ATOM    542  HE3 MET A 139       2.481   0.082   9.224  1.00  0.00           H  
ATOM    543  N   LEU A 140       1.541  -4.164   7.760  1.00  0.00           N  
ATOM    544  CA  LEU A 140       0.367  -4.440   8.595  1.00  0.00           C  
ATOM    545  C   LEU A 140       0.653  -4.116  10.071  1.00  0.00           C  
ATOM    546  O   LEU A 140       1.800  -4.196  10.516  1.00  0.00           O  
ATOM    547  CB  LEU A 140      -0.045  -5.916   8.431  1.00  0.00           C  
ATOM    548  CG  LEU A 140      -0.229  -6.398   6.980  1.00  0.00           C  
ATOM    549  CD1 LEU A 140      -0.452  -7.905   6.954  1.00  0.00           C  
ATOM    550  CD2 LEU A 140      -1.417  -5.715   6.313  1.00  0.00           C  
ATOM    551  H   LEU A 140       2.403  -4.592   8.055  1.00  0.00           H  
ATOM    552  HA  LEU A 140      -0.465  -3.814   8.279  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       0.724  -6.533   8.894  1.00  0.00           H  
ATOM    554  HB3 LEU A 140      -0.974  -6.082   8.979  1.00  0.00           H  
ATOM    555  HG  LEU A 140       0.667  -6.195   6.395  1.00  0.00           H  
ATOM    556 HD11 LEU A 140      -1.329  -8.164   7.546  1.00  0.00           H  
ATOM    557 HD12 LEU A 140       0.431  -8.400   7.361  1.00  0.00           H  
ATOM    558 HD13 LEU A 140      -0.598  -8.229   5.926  1.00  0.00           H  
ATOM    559 HD21 LEU A 140      -2.311  -5.847   6.919  1.00  0.00           H  
ATOM    560 HD22 LEU A 140      -1.575  -6.135   5.321  1.00  0.00           H  
ATOM    561 HD23 LEU A 140      -1.203  -4.657   6.204  1.00  0.00           H  
ATOM    562  N   MET A 141      -0.385  -3.773  10.836  1.00  0.00           N  
ATOM    563  CA  MET A 141      -0.296  -3.608  12.297  1.00  0.00           C  
ATOM    564  C   MET A 141      -0.434  -4.958  13.020  1.00  0.00           C  
ATOM    565  O   MET A 141      -1.201  -5.812  12.581  1.00  0.00           O  
ATOM    566  CB  MET A 141      -1.337  -2.585  12.780  1.00  0.00           C  
ATOM    567  CG  MET A 141      -1.037  -1.191  12.206  1.00  0.00           C  
ATOM    568  SD  MET A 141      -2.125   0.155  12.758  1.00  0.00           S  
ATOM    569  CE  MET A 141      -1.647   0.288  14.504  1.00  0.00           C  
ATOM    570  H   MET A 141      -1.306  -3.742  10.410  1.00  0.00           H  
ATOM    571  HA  MET A 141       0.688  -3.209  12.544  1.00  0.00           H  
ATOM    572  HB2 MET A 141      -2.337  -2.899  12.474  1.00  0.00           H  
ATOM    573  HB3 MET A 141      -1.304  -2.537  13.868  1.00  0.00           H  
ATOM    574  HG2 MET A 141      -0.010  -0.921  12.456  1.00  0.00           H  
ATOM    575  HG3 MET A 141      -1.110  -1.242  11.119  1.00  0.00           H  
ATOM    576  HE1 MET A 141      -0.575   0.466  14.581  1.00  0.00           H  
ATOM    577  HE2 MET A 141      -2.182   1.121  14.963  1.00  0.00           H  
ATOM    578  HE3 MET A 141      -1.902  -0.630  15.033  1.00  0.00           H  
ATOM    579  N   PHE A 142       0.281  -5.149  14.136  1.00  0.00           N  
ATOM    580  CA  PHE A 142       0.413  -6.417  14.880  1.00  0.00           C  
ATOM    581  C   PHE A 142       0.138  -6.403  16.394  1.00  0.00           C  
ATOM    582  O   PHE A 142       0.284  -5.368  17.045  1.00  0.00           O  
ATOM    583  CB  PHE A 142       1.751  -7.110  14.554  1.00  0.00           C  
ATOM    584  CG  PHE A 142       1.794  -7.895  13.255  1.00  0.00           C  
ATOM    585  CD1 PHE A 142       1.526  -9.277  13.266  1.00  0.00           C  
ATOM    586  CD2 PHE A 142       2.164  -7.268  12.052  1.00  0.00           C  
ATOM    587  CE1 PHE A 142       1.615 -10.027  12.078  1.00  0.00           C  
ATOM    588  CE2 PHE A 142       2.258  -8.017  10.865  1.00  0.00           C  
ATOM    589  CZ  PHE A 142       1.980  -9.395  10.876  1.00  0.00           C  
ATOM    590  H   PHE A 142       0.845  -4.378  14.464  1.00  0.00           H  
ATOM    591  HA  PHE A 142      -0.354  -7.088  14.494  1.00  0.00           H  
ATOM    592  HB2 PHE A 142       2.545  -6.360  14.545  1.00  0.00           H  
ATOM    593  HB3 PHE A 142       1.998  -7.803  15.359  1.00  0.00           H  
ATOM    594  HD1 PHE A 142       1.268  -9.768  14.193  1.00  0.00           H  
ATOM    595  HD2 PHE A 142       2.397  -6.213  12.043  1.00  0.00           H  
ATOM    596  HE1 PHE A 142       1.416 -11.090  12.092  1.00  0.00           H  
ATOM    597  HE2 PHE A 142       2.561  -7.534   9.946  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       2.057  -9.971   9.964  1.00  0.00           H  
ATOM    599  N   ASP A 143      -0.215  -7.565  16.961  1.00  0.00           N  
ATOM    600  CA  ASP A 143      -0.282  -7.804  18.414  1.00  0.00           C  
ATOM    601  C   ASP A 143       0.804  -8.783  18.892  1.00  0.00           C  
ATOM    602  O   ASP A 143       0.710  -9.985  18.631  1.00  0.00           O  
ATOM    603  CB  ASP A 143      -1.700  -8.234  18.836  1.00  0.00           C  
ATOM    604  CG  ASP A 143      -1.830  -8.676  20.309  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      -2.867  -9.287  20.653  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      -0.925  -8.397  21.130  1.00  0.00           O  
ATOM    607  H   ASP A 143      -0.332  -8.375  16.361  1.00  0.00           H  
ATOM    608  HA  ASP A 143      -0.096  -6.864  18.935  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      -2.384  -7.407  18.658  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      -1.998  -9.075  18.203  1.00  0.00           H  
ATOM    611  N   LYS A 144       1.821  -8.291  19.613  1.00  0.00           N  
ATOM    612  CA  LYS A 144       2.952  -9.095  20.120  1.00  0.00           C  
ATOM    613  C   LYS A 144       2.559 -10.205  21.109  1.00  0.00           C  
ATOM    614  O   LYS A 144       3.334 -11.138  21.324  1.00  0.00           O  
ATOM    615  CB  LYS A 144       4.019  -8.170  20.733  1.00  0.00           C  
ATOM    616  CG  LYS A 144       4.685  -7.269  19.680  1.00  0.00           C  
ATOM    617  CD  LYS A 144       5.795  -6.415  20.307  1.00  0.00           C  
ATOM    618  CE  LYS A 144       6.455  -5.537  19.237  1.00  0.00           C  
ATOM    619  NZ  LYS A 144       7.544  -4.703  19.810  1.00  0.00           N  
ATOM    620  H   LYS A 144       1.817  -7.299  19.810  1.00  0.00           H  
ATOM    621  HA  LYS A 144       3.408  -9.614  19.273  1.00  0.00           H  
ATOM    622  HB2 LYS A 144       3.565  -7.553  21.510  1.00  0.00           H  
ATOM    623  HB3 LYS A 144       4.794  -8.784  21.195  1.00  0.00           H  
ATOM    624  HG2 LYS A 144       5.117  -7.895  18.896  1.00  0.00           H  
ATOM    625  HG3 LYS A 144       3.939  -6.611  19.233  1.00  0.00           H  
ATOM    626  HD2 LYS A 144       5.366  -5.783  21.086  1.00  0.00           H  
ATOM    627  HD3 LYS A 144       6.545  -7.071  20.754  1.00  0.00           H  
ATOM    628  HE2 LYS A 144       6.856  -6.183  18.451  1.00  0.00           H  
ATOM    629  HE3 LYS A 144       5.692  -4.896  18.788  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144       8.271  -5.275  20.218  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144       7.195  -4.085  20.530  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144       7.974  -4.127  19.099  1.00  0.00           H  
ATOM    633  N   THR A 145       1.348 -10.151  21.669  1.00  0.00           N  
ATOM    634  CA  THR A 145       0.743 -11.222  22.487  1.00  0.00           C  
ATOM    635  C   THR A 145       0.381 -12.519  21.747  1.00  0.00           C  
ATOM    636  O   THR A 145       0.188 -13.565  22.367  1.00  0.00           O  
ATOM    637  CB  THR A 145      -0.434 -10.725  23.362  1.00  0.00           C  
ATOM    638  OG1 THR A 145      -0.374  -9.335  23.614  1.00  0.00           O  
ATOM    639  CG2 THR A 145      -0.493 -11.416  24.727  1.00  0.00           C  
ATOM    640  H   THR A 145       0.767  -9.348  21.450  1.00  0.00           H  
ATOM    641  HA  THR A 145       1.522 -11.519  23.191  1.00  0.00           H  
ATOM    642  HB  THR A 145      -1.367 -10.923  22.832  1.00  0.00           H  
ATOM    643  HG1 THR A 145      -0.622  -8.900  22.769  1.00  0.00           H  
ATOM    644 HG21 THR A 145      -0.643 -12.488  24.600  1.00  0.00           H  
ATOM    645 HG22 THR A 145      -1.330 -11.019  25.301  1.00  0.00           H  
ATOM    646 HG23 THR A 145       0.433 -11.243  25.275  1.00  0.00           H  
ATOM    647  N   THR A 146       0.299 -12.461  20.411  1.00  0.00           N  
ATOM    648  CA  THR A 146      -0.112 -13.579  19.533  1.00  0.00           C  
ATOM    649  C   THR A 146       0.621 -13.648  18.178  1.00  0.00           C  
ATOM    650  O   THR A 146       0.602 -14.681  17.506  1.00  0.00           O  
ATOM    651  CB  THR A 146      -1.648 -13.562  19.386  1.00  0.00           C  
ATOM    652  OG1 THR A 146      -2.126 -14.748  18.792  1.00  0.00           O  
ATOM    653  CG2 THR A 146      -2.176 -12.369  18.585  1.00  0.00           C  
ATOM    654  H   THR A 146       0.434 -11.551  19.984  1.00  0.00           H  
ATOM    655  HA  THR A 146       0.137 -14.510  20.040  1.00  0.00           H  
ATOM    656  HB  THR A 146      -2.085 -13.510  20.380  1.00  0.00           H  
ATOM    657  HG1 THR A 146      -3.089 -14.781  18.933  1.00  0.00           H  
ATOM    658 HG21 THR A 146      -3.259 -12.441  18.484  1.00  0.00           H  
ATOM    659 HG22 THR A 146      -1.722 -12.336  17.602  1.00  0.00           H  
ATOM    660 HG23 THR A 146      -1.940 -11.447  19.111  1.00  0.00           H  
ATOM    661  N   ASN A 147       1.312 -12.573  17.775  1.00  0.00           N  
ATOM    662  CA  ASN A 147       1.987 -12.407  16.479  1.00  0.00           C  
ATOM    663  C   ASN A 147       1.039 -12.572  15.271  1.00  0.00           C  
ATOM    664  O   ASN A 147       1.386 -13.185  14.258  1.00  0.00           O  
ATOM    665  CB  ASN A 147       3.281 -13.246  16.425  1.00  0.00           C  
ATOM    666  CG  ASN A 147       4.281 -12.860  17.505  1.00  0.00           C  
ATOM    667  OD1 ASN A 147       4.526 -11.693  17.780  1.00  0.00           O  
ATOM    668  ND2 ASN A 147       4.926 -13.822  18.127  1.00  0.00           N  
ATOM    669  H   ASN A 147       1.288 -11.752  18.368  1.00  0.00           H  
ATOM    670  HA  ASN A 147       2.298 -11.361  16.431  1.00  0.00           H  
ATOM    671  HB2 ASN A 147       3.035 -14.304  16.511  1.00  0.00           H  
ATOM    672  HB3 ASN A 147       3.771 -13.098  15.462  1.00  0.00           H  
ATOM    673 HD21 ASN A 147       4.745 -14.788  17.898  1.00  0.00           H  
ATOM    674 HD22 ASN A 147       5.596 -13.568  18.837  1.00  0.00           H  
ATOM    675  N   ARG A 148      -0.186 -12.042  15.394  1.00  0.00           N  
ATOM    676  CA  ARG A 148      -1.234 -11.984  14.351  1.00  0.00           C  
ATOM    677  C   ARG A 148      -1.547 -10.523  14.028  1.00  0.00           C  
ATOM    678  O   ARG A 148      -1.631  -9.696  14.944  1.00  0.00           O  
ATOM    679  CB  ARG A 148      -2.526 -12.702  14.808  1.00  0.00           C  
ATOM    680  CG  ARG A 148      -2.386 -14.129  15.374  1.00  0.00           C  
ATOM    681  CD  ARG A 148      -2.088 -15.211  14.324  1.00  0.00           C  
ATOM    682  NE  ARG A 148      -0.738 -15.070  13.755  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      -0.268 -15.577  12.632  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      -0.952 -16.402  11.892  1.00  0.00           N  
ATOM    685  NH2 ARG A 148       0.925 -15.238  12.243  1.00  0.00           N  
ATOM    686  H   ARG A 148      -0.376 -11.549  16.258  1.00  0.00           H  
ATOM    687  HA  ARG A 148      -0.874 -12.452  13.433  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      -2.987 -12.099  15.590  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      -3.229 -12.727  13.973  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      -1.627 -14.147  16.154  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      -3.331 -14.382  15.856  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      -2.171 -16.188  14.804  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      -2.840 -15.148  13.535  1.00  0.00           H  
ATOM    694  HE  ARG A 148      -0.091 -14.476  14.256  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      -1.865 -16.693  12.197  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      -0.563 -16.771  11.043  1.00  0.00           H  
ATOM    697 HH21 ARG A 148       1.439 -14.561  12.797  1.00  0.00           H  
ATOM    698 HH22 ARG A 148       1.316 -15.607  11.394  1.00  0.00           H  
ATOM    699  N   HIS A 149      -1.749 -10.201  12.751  1.00  0.00           N  
ATOM    700  CA  HIS A 149      -2.075  -8.830  12.336  1.00  0.00           C  
ATOM    701  C   HIS A 149      -3.493  -8.418  12.771  1.00  0.00           C  
ATOM    702  O   HIS A 149      -4.354  -9.263  13.034  1.00  0.00           O  
ATOM    703  CB  HIS A 149      -1.824  -8.633  10.834  1.00  0.00           C  
ATOM    704  CG  HIS A 149      -2.812  -9.317   9.928  1.00  0.00           C  
ATOM    705  ND1 HIS A 149      -4.109  -8.867   9.675  1.00  0.00           N  
ATOM    706  CD2 HIS A 149      -2.534 -10.362   9.097  1.00  0.00           C  
ATOM    707  CE1 HIS A 149      -4.599  -9.681   8.726  1.00  0.00           C  
ATOM    708  NE2 HIS A 149      -3.675 -10.586   8.362  1.00  0.00           N  
ATOM    709  H   HIS A 149      -1.707 -10.924  12.050  1.00  0.00           H  
ATOM    710  HA  HIS A 149      -1.379  -8.173  12.851  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      -1.863  -7.566  10.616  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      -0.818  -8.974  10.589  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      -1.589 -10.883   9.009  1.00  0.00           H  
ATOM    714  HE1 HIS A 149      -5.592  -9.610   8.301  1.00  0.00           H  
ATOM    715  HE2 HIS A 149      -3.793 -11.290   7.633  1.00  0.00           H  
ATOM    716  N   ARG A 150      -3.728  -7.108  12.893  1.00  0.00           N  
ATOM    717  CA  ARG A 150      -4.972  -6.512  13.425  1.00  0.00           C  
ATOM    718  C   ARG A 150      -6.133  -6.435  12.420  1.00  0.00           C  
ATOM    719  O   ARG A 150      -7.198  -5.913  12.751  1.00  0.00           O  
ATOM    720  CB  ARG A 150      -4.660  -5.128  14.028  1.00  0.00           C  
ATOM    721  CG  ARG A 150      -3.599  -5.087  15.146  1.00  0.00           C  
ATOM    722  CD  ARG A 150      -3.952  -5.890  16.407  1.00  0.00           C  
ATOM    723  NE  ARG A 150      -3.724  -7.342  16.233  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      -4.500  -8.334  16.629  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      -5.635  -8.143  17.238  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      -4.129  -9.559  16.410  1.00  0.00           N  
ATOM    727  H   ARG A 150      -2.961  -6.481  12.660  1.00  0.00           H  
ATOM    728  HA  ARG A 150      -5.352  -7.152  14.221  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      -4.332  -4.468  13.223  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      -5.581  -4.713  14.438  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      -2.639  -5.426  14.766  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      -3.480  -4.043  15.442  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      -3.316  -5.540  17.222  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      -4.988  -5.677  16.676  1.00  0.00           H  
ATOM    735  HE  ARG A 150      -2.856  -7.618  15.804  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      -5.934  -7.205  17.441  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      -6.195  -8.924  17.537  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      -3.254  -9.730  15.932  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      -4.716 -10.326  16.693  1.00  0.00           H  
ATOM    740  N   GLY A 151      -5.943  -6.928  11.195  1.00  0.00           N  
ATOM    741  CA  GLY A 151      -6.878  -6.765  10.074  1.00  0.00           C  
ATOM    742  C   GLY A 151      -6.717  -5.443   9.310  1.00  0.00           C  
ATOM    743  O   GLY A 151      -7.545  -5.134   8.452  1.00  0.00           O  
ATOM    744  H   GLY A 151      -5.084  -7.430  11.014  1.00  0.00           H  
ATOM    745  HA2 GLY A 151      -6.715  -7.580   9.373  1.00  0.00           H  
ATOM    746  HA3 GLY A 151      -7.904  -6.831  10.435  1.00  0.00           H  
ATOM    747  N   PHE A 152      -5.674  -4.659   9.601  1.00  0.00           N  
ATOM    748  CA  PHE A 152      -5.383  -3.371   8.962  1.00  0.00           C  
ATOM    749  C   PHE A 152      -3.905  -3.023   8.728  1.00  0.00           C  
ATOM    750  O   PHE A 152      -3.020  -3.524   9.429  1.00  0.00           O  
ATOM    751  CB  PHE A 152      -6.193  -2.216   9.578  1.00  0.00           C  
ATOM    752  CG  PHE A 152      -6.281  -2.203  11.093  1.00  0.00           C  
ATOM    753  CD1 PHE A 152      -7.445  -2.658  11.743  1.00  0.00           C  
ATOM    754  CD2 PHE A 152      -5.208  -1.703  11.854  1.00  0.00           C  
ATOM    755  CE1 PHE A 152      -7.538  -2.603  13.146  1.00  0.00           C  
ATOM    756  CE2 PHE A 152      -5.302  -1.649  13.257  1.00  0.00           C  
ATOM    757  CZ  PHE A 152      -6.469  -2.093  13.902  1.00  0.00           C  
ATOM    758  H   PHE A 152      -5.023  -4.977  10.303  1.00  0.00           H  
ATOM    759  HA  PHE A 152      -5.768  -3.462   7.946  1.00  0.00           H  
ATOM    760  HB2 PHE A 152      -5.784  -1.265   9.238  1.00  0.00           H  
ATOM    761  HB3 PHE A 152      -7.209  -2.272   9.190  1.00  0.00           H  
ATOM    762  HD1 PHE A 152      -8.272  -3.047  11.167  1.00  0.00           H  
ATOM    763  HD2 PHE A 152      -4.313  -1.352  11.359  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      -8.433  -2.954  13.642  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      -4.478  -1.261  13.840  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      -6.541  -2.049  14.981  1.00  0.00           H  
ATOM    767  N   GLY A 153      -3.634  -2.163   7.743  1.00  0.00           N  
ATOM    768  CA  GLY A 153      -2.282  -1.772   7.349  1.00  0.00           C  
ATOM    769  C   GLY A 153      -2.212  -0.675   6.281  1.00  0.00           C  
ATOM    770  O   GLY A 153      -3.172   0.062   6.052  1.00  0.00           O  
ATOM    771  H   GLY A 153      -4.412  -1.787   7.205  1.00  0.00           H  
ATOM    772  HA2 GLY A 153      -1.724  -1.433   8.222  1.00  0.00           H  
ATOM    773  HA3 GLY A 153      -1.787  -2.653   6.951  1.00  0.00           H  
ATOM    774  N   PHE A 154      -1.052  -0.581   5.629  1.00  0.00           N  
ATOM    775  CA  PHE A 154      -0.694   0.437   4.639  1.00  0.00           C  
ATOM    776  C   PHE A 154       0.053  -0.113   3.414  1.00  0.00           C  
ATOM    777  O   PHE A 154       0.794  -1.093   3.523  1.00  0.00           O  
ATOM    778  CB  PHE A 154       0.091   1.585   5.302  1.00  0.00           C  
ATOM    779  CG  PHE A 154      -0.692   2.428   6.292  1.00  0.00           C  
ATOM    780  CD1 PHE A 154      -1.353   3.597   5.870  1.00  0.00           C  
ATOM    781  CD2 PHE A 154      -0.727   2.062   7.653  1.00  0.00           C  
ATOM    782  CE1 PHE A 154      -2.041   4.395   6.801  1.00  0.00           C  
ATOM    783  CE2 PHE A 154      -1.427   2.852   8.581  1.00  0.00           C  
ATOM    784  CZ  PHE A 154      -2.083   4.020   8.155  1.00  0.00           C  
ATOM    785  H   PHE A 154      -0.348  -1.286   5.828  1.00  0.00           H  
ATOM    786  HA  PHE A 154      -1.620   0.865   4.259  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       0.972   1.175   5.796  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       0.448   2.254   4.516  1.00  0.00           H  
ATOM    789  HD1 PHE A 154      -1.322   3.889   4.829  1.00  0.00           H  
ATOM    790  HD2 PHE A 154      -0.212   1.172   7.986  1.00  0.00           H  
ATOM    791  HE1 PHE A 154      -2.543   5.297   6.477  1.00  0.00           H  
ATOM    792  HE2 PHE A 154      -1.456   2.564   9.624  1.00  0.00           H  
ATOM    793  HZ  PHE A 154      -2.618   4.633   8.870  1.00  0.00           H  
ATOM    794  N   VAL A 155      -0.103   0.536   2.256  1.00  0.00           N  
ATOM    795  CA  VAL A 155       0.557   0.175   0.985  1.00  0.00           C  
ATOM    796  C   VAL A 155       1.156   1.404   0.298  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.477   2.418   0.125  1.00  0.00           O  
ATOM    798  CB  VAL A 155      -0.380  -0.612   0.041  1.00  0.00           C  
ATOM    799  CG1 VAL A 155       0.370  -1.166  -1.170  1.00  0.00           C  
ATOM    800  CG2 VAL A 155      -1.080  -1.787   0.737  1.00  0.00           C  
ATOM    801  H   VAL A 155      -0.724   1.341   2.249  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.389  -0.490   1.216  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -1.151   0.055  -0.330  1.00  0.00           H  
ATOM    804 HG11 VAL A 155       0.768  -0.349  -1.771  1.00  0.00           H  
ATOM    805 HG12 VAL A 155       1.184  -1.807  -0.837  1.00  0.00           H  
ATOM    806 HG13 VAL A 155      -0.309  -1.743  -1.798  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -1.721  -1.424   1.538  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -1.705  -2.322   0.023  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -0.338  -2.470   1.153  1.00  0.00           H  
ATOM    810  N   THR A 156       2.429   1.316  -0.092  1.00  0.00           N  
ATOM    811  CA  THR A 156       3.168   2.358  -0.823  1.00  0.00           C  
ATOM    812  C   THR A 156       3.198   2.093  -2.320  1.00  0.00           C  
ATOM    813  O   THR A 156       3.711   1.072  -2.772  1.00  0.00           O  
ATOM    814  CB  THR A 156       4.608   2.512  -0.319  1.00  0.00           C  
ATOM    815  OG1 THR A 156       4.601   2.726   1.077  1.00  0.00           O  
ATOM    816  CG2 THR A 156       5.314   3.689  -0.992  1.00  0.00           C  
ATOM    817  H   THR A 156       2.906   0.429   0.043  1.00  0.00           H  
ATOM    818  HA  THR A 156       2.673   3.314  -0.660  1.00  0.00           H  
ATOM    819  HB  THR A 156       5.167   1.599  -0.528  1.00  0.00           H  
ATOM    820  HG1 THR A 156       4.459   1.857   1.494  1.00  0.00           H  
ATOM    821 HG21 THR A 156       6.321   3.786  -0.590  1.00  0.00           H  
ATOM    822 HG22 THR A 156       4.763   4.612  -0.824  1.00  0.00           H  
ATOM    823 HG23 THR A 156       5.380   3.516  -2.070  1.00  0.00           H  
ATOM    824  N   PHE A 157       2.709   3.051  -3.094  1.00  0.00           N  
ATOM    825  CA  PHE A 157       2.669   3.022  -4.554  1.00  0.00           C  
ATOM    826  C   PHE A 157       3.806   3.695  -5.333  1.00  0.00           C  
ATOM    827  O   PHE A 157       4.443   4.633  -4.855  1.00  0.00           O  
ATOM    828  CB  PHE A 157       1.275   3.423  -5.044  1.00  0.00           C  
ATOM    829  CG  PHE A 157       0.250   2.312  -5.043  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -0.399   1.944  -3.848  1.00  0.00           C  
ATOM    831  CD2 PHE A 157      -0.092   1.678  -6.251  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -1.388   0.948  -3.870  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -1.089   0.689  -6.268  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -1.734   0.323  -5.078  1.00  0.00           C  
ATOM    835  H   PHE A 157       2.377   3.902  -2.645  1.00  0.00           H  
ATOM    836  HA  PHE A 157       2.786   1.975  -4.818  1.00  0.00           H  
ATOM    837  HB2 PHE A 157       0.907   4.213  -4.390  1.00  0.00           H  
ATOM    838  HB3 PHE A 157       1.344   3.833  -6.052  1.00  0.00           H  
ATOM    839  HD1 PHE A 157      -0.147   2.434  -2.918  1.00  0.00           H  
ATOM    840  HD2 PHE A 157       0.399   1.960  -7.171  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -1.899   0.673  -2.962  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -1.378   0.224  -7.197  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -2.512  -0.427  -5.097  1.00  0.00           H  
ATOM    844  N   GLU A 158       4.035   3.234  -6.567  1.00  0.00           N  
ATOM    845  CA  GLU A 158       5.015   3.821  -7.494  1.00  0.00           C  
ATOM    846  C   GLU A 158       4.600   5.209  -8.026  1.00  0.00           C  
ATOM    847  O   GLU A 158       5.461   6.054  -8.282  1.00  0.00           O  
ATOM    848  CB  GLU A 158       5.231   2.820  -8.645  1.00  0.00           C  
ATOM    849  CG  GLU A 158       6.157   3.270  -9.789  1.00  0.00           C  
ATOM    850  CD  GLU A 158       7.630   3.520  -9.393  1.00  0.00           C  
ATOM    851  OE1 GLU A 158       8.410   3.968 -10.270  1.00  0.00           O  
ATOM    852  OE2 GLU A 158       8.039   3.251  -8.238  1.00  0.00           O  
ATOM    853  H   GLU A 158       3.510   2.425  -6.887  1.00  0.00           H  
ATOM    854  HA  GLU A 158       5.959   3.950  -6.964  1.00  0.00           H  
ATOM    855  HB2 GLU A 158       5.613   1.885  -8.231  1.00  0.00           H  
ATOM    856  HB3 GLU A 158       4.255   2.609  -9.086  1.00  0.00           H  
ATOM    857  HG2 GLU A 158       6.136   2.488 -10.551  1.00  0.00           H  
ATOM    858  HG3 GLU A 158       5.742   4.168 -10.253  1.00  0.00           H  
ATOM    859  N   SER A 159       3.292   5.464  -8.185  1.00  0.00           N  
ATOM    860  CA  SER A 159       2.757   6.712  -8.748  1.00  0.00           C  
ATOM    861  C   SER A 159       1.358   7.067  -8.237  1.00  0.00           C  
ATOM    862  O   SER A 159       0.468   6.218  -8.134  1.00  0.00           O  
ATOM    863  CB  SER A 159       2.758   6.639 -10.282  1.00  0.00           C  
ATOM    864  OG  SER A 159       2.137   7.780 -10.857  1.00  0.00           O  
ATOM    865  H   SER A 159       2.632   4.741  -7.935  1.00  0.00           H  
ATOM    866  HA  SER A 159       3.420   7.531  -8.464  1.00  0.00           H  
ATOM    867  HB2 SER A 159       3.788   6.571 -10.634  1.00  0.00           H  
ATOM    868  HB3 SER A 159       2.223   5.745 -10.600  1.00  0.00           H  
ATOM    869  HG  SER A 159       2.323   7.774 -11.815  1.00  0.00           H  
ATOM    870  N   GLU A 160       1.152   8.360  -7.988  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -0.126   8.998  -7.675  1.00  0.00           C  
ATOM    872  C   GLU A 160      -1.231   8.703  -8.705  1.00  0.00           C  
ATOM    873  O   GLU A 160      -2.394   8.543  -8.331  1.00  0.00           O  
ATOM    874  CB  GLU A 160       0.088  10.520  -7.547  1.00  0.00           C  
ATOM    875  CG  GLU A 160       0.716  11.244  -8.761  1.00  0.00           C  
ATOM    876  CD  GLU A 160       2.261  11.218  -8.820  1.00  0.00           C  
ATOM    877  OE1 GLU A 160       2.918  10.520  -8.008  1.00  0.00           O  
ATOM    878  OE2 GLU A 160       2.835  11.897  -9.705  1.00  0.00           O  
ATOM    879  H   GLU A 160       1.952   8.982  -8.073  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -0.474   8.628  -6.710  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -0.890  10.965  -7.368  1.00  0.00           H  
ATOM    882  HB3 GLU A 160       0.693  10.725  -6.664  1.00  0.00           H  
ATOM    883  HG2 GLU A 160       0.316  10.835  -9.687  1.00  0.00           H  
ATOM    884  HG3 GLU A 160       0.396  12.286  -8.734  1.00  0.00           H  
ATOM    885  N   ASP A 161      -0.881   8.563  -9.988  1.00  0.00           N  
ATOM    886  CA  ASP A 161      -1.836   8.245 -11.055  1.00  0.00           C  
ATOM    887  C   ASP A 161      -2.479   6.853 -10.947  1.00  0.00           C  
ATOM    888  O   ASP A 161      -3.574   6.623 -11.467  1.00  0.00           O  
ATOM    889  CB  ASP A 161      -1.226   8.503 -12.443  1.00  0.00           C  
ATOM    890  CG  ASP A 161      -1.086   9.990 -12.835  1.00  0.00           C  
ATOM    891  OD1 ASP A 161      -0.471  10.256 -13.897  1.00  0.00           O  
ATOM    892  OD2 ASP A 161      -1.597  10.896 -12.132  1.00  0.00           O  
ATOM    893  H   ASP A 161       0.100   8.647 -10.230  1.00  0.00           H  
ATOM    894  HA  ASP A 161      -2.673   8.937 -10.949  1.00  0.00           H  
ATOM    895  HB2 ASP A 161      -0.251   8.015 -12.498  1.00  0.00           H  
ATOM    896  HB3 ASP A 161      -1.866   8.031 -13.190  1.00  0.00           H  
ATOM    897  N   ILE A 162      -1.815   5.935 -10.231  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -2.376   4.640  -9.832  1.00  0.00           C  
ATOM    899  C   ILE A 162      -3.256   4.824  -8.588  1.00  0.00           C  
ATOM    900  O   ILE A 162      -4.438   4.476  -8.616  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -1.261   3.596  -9.587  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -0.197   3.531 -10.708  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -1.895   2.216  -9.359  1.00  0.00           C  
ATOM    904  CD1 ILE A 162      -0.736   3.253 -12.118  1.00  0.00           C  
ATOM    905  H   ILE A 162      -0.925   6.210  -9.830  1.00  0.00           H  
ATOM    906  HA  ILE A 162      -3.014   4.272 -10.636  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -0.730   3.862  -8.673  1.00  0.00           H  
ATOM    908 HG12 ILE A 162       0.345   4.476 -10.733  1.00  0.00           H  
ATOM    909 HG13 ILE A 162       0.529   2.758 -10.457  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -2.552   1.962 -10.191  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -1.118   1.457  -9.269  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -2.479   2.217  -8.440  1.00  0.00           H  
ATOM    913 HD11 ILE A 162      -1.414   4.048 -12.430  1.00  0.00           H  
ATOM    914 HD12 ILE A 162       0.098   3.213 -12.819  1.00  0.00           H  
ATOM    915 HD13 ILE A 162      -1.259   2.299 -12.145  1.00  0.00           H  
ATOM    916  N   VAL A 163      -2.698   5.421  -7.523  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -3.328   5.583  -6.193  1.00  0.00           C  
ATOM    918  C   VAL A 163      -4.710   6.232  -6.302  1.00  0.00           C  
ATOM    919  O   VAL A 163      -5.628   5.815  -5.598  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -2.452   6.489  -5.298  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -3.128   6.911  -3.986  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -1.154   5.777  -4.934  1.00  0.00           C  
ATOM    923  H   VAL A 163      -1.735   5.721  -7.622  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -3.434   4.594  -5.723  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -2.202   7.398  -5.845  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -3.921   7.631  -4.183  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -3.561   6.040  -3.502  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -2.406   7.380  -3.317  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -0.525   6.441  -4.345  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -1.377   4.879  -4.356  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -0.612   5.503  -5.837  1.00  0.00           H  
ATOM    932  N   GLU A 164      -4.889   7.217  -7.187  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -6.175   7.895  -7.397  1.00  0.00           C  
ATOM    934  C   GLU A 164      -7.332   6.924  -7.696  1.00  0.00           C  
ATOM    935  O   GLU A 164      -8.411   7.078  -7.121  1.00  0.00           O  
ATOM    936  CB  GLU A 164      -6.039   8.952  -8.507  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -5.318  10.213  -8.002  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -4.978  11.234  -9.107  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -5.400  11.084 -10.279  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -4.294  12.238  -8.794  1.00  0.00           O  
ATOM    941  H   GLU A 164      -4.081   7.541  -7.712  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -6.448   8.410  -6.475  1.00  0.00           H  
ATOM    943  HB2 GLU A 164      -5.494   8.518  -9.347  1.00  0.00           H  
ATOM    944  HB3 GLU A 164      -7.035   9.240  -8.849  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -5.963  10.697  -7.267  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -4.400   9.927  -7.488  1.00  0.00           H  
ATOM    947  N   LYS A 165      -7.112   5.878  -8.509  1.00  0.00           N  
ATOM    948  CA  LYS A 165      -8.115   4.822  -8.741  1.00  0.00           C  
ATOM    949  C   LYS A 165      -8.229   3.856  -7.557  1.00  0.00           C  
ATOM    950  O   LYS A 165      -9.341   3.538  -7.146  1.00  0.00           O  
ATOM    951  CB  LYS A 165      -7.838   4.100 -10.074  1.00  0.00           C  
ATOM    952  CG  LYS A 165      -8.804   2.935 -10.380  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -10.310   3.288 -10.367  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -10.731   4.336 -11.408  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -10.578   3.850 -12.806  1.00  0.00           N  
ATOM    956  H   LYS A 165      -6.180   5.761  -8.894  1.00  0.00           H  
ATOM    957  HA  LYS A 165      -9.088   5.306  -8.828  1.00  0.00           H  
ATOM    958  HB2 LYS A 165      -7.888   4.826 -10.886  1.00  0.00           H  
ATOM    959  HB3 LYS A 165      -6.823   3.697 -10.053  1.00  0.00           H  
ATOM    960  HG2 LYS A 165      -8.545   2.519 -11.353  1.00  0.00           H  
ATOM    961  HG3 LYS A 165      -8.630   2.147  -9.649  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -10.898   2.377 -10.508  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -10.589   3.662  -9.383  1.00  0.00           H  
ATOM    964  HE2 LYS A 165     -11.779   4.592 -11.224  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -10.142   5.245 -11.258  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165      -9.615   3.640 -13.027  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -10.896   4.546 -13.467  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -11.125   3.014 -12.964  1.00  0.00           H  
ATOM    969  N   VAL A 166      -7.113   3.434  -6.956  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -7.129   2.562  -5.758  1.00  0.00           C  
ATOM    971  C   VAL A 166      -7.885   3.170  -4.560  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.504   2.445  -3.784  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -5.726   2.065  -5.351  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -5.791   0.797  -4.506  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -4.842   1.742  -6.560  1.00  0.00           C  
ATOM    976  H   VAL A 166      -6.225   3.742  -7.331  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -7.675   1.663  -6.052  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -5.231   2.827  -4.753  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -6.393   0.961  -3.615  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -6.214  -0.019  -5.092  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -4.783   0.534  -4.189  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -3.939   1.230  -6.243  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -5.384   1.110  -7.262  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -4.540   2.658  -7.047  1.00  0.00           H  
ATOM    985  N   CYS A 167      -7.878   4.502  -4.442  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.666   5.287  -3.487  1.00  0.00           C  
ATOM    987  C   CYS A 167     -10.128   5.516  -3.942  1.00  0.00           C  
ATOM    988  O   CYS A 167     -11.053   5.434  -3.127  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -7.921   6.617  -3.286  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -8.781   7.673  -2.085  1.00  0.00           S  
ATOM    991  H   CYS A 167      -7.269   5.015  -5.071  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -8.703   4.759  -2.534  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -6.906   6.419  -2.935  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -7.858   7.142  -4.242  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -8.060   8.784  -2.312  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.366   5.790  -5.231  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.721   5.978  -5.782  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.573   4.705  -5.644  1.00  0.00           C  
ATOM    999  O   GLU A 168     -13.745   4.785  -5.266  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -11.634   6.462  -7.241  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -12.990   6.871  -7.846  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -13.825   5.736  -8.483  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -13.283   4.651  -8.802  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -15.040   5.953  -8.713  1.00  0.00           O  
ATOM   1005  H   GLU A 168      -9.580   5.911  -5.860  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.215   6.761  -5.204  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -11.007   7.353  -7.250  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -11.147   5.708  -7.859  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -13.579   7.383  -7.080  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -12.786   7.604  -8.631  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.972   3.531  -5.868  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -12.575   2.235  -5.545  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -12.506   2.057  -4.018  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.421   1.860  -3.472  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.859   1.062  -6.255  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -11.649   1.235  -7.772  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -12.659  -0.225  -6.048  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -10.479   0.384  -8.281  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -11.011   3.542  -6.196  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -13.611   2.243  -5.880  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.879   0.938  -5.788  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -12.559   0.972  -8.314  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -11.431   2.270  -7.994  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -12.805  -0.409  -4.987  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -13.623  -0.134  -6.548  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -12.120  -1.068  -6.474  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -10.638  -0.668  -8.053  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169     -10.393   0.486  -9.361  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169      -9.554   0.719  -7.813  1.00  0.00           H  
ATOM   1030  N   HIS A 170     -13.634   2.134  -3.302  1.00  0.00           N  
ATOM   1031  CA  HIS A 170     -13.612   2.004  -1.834  1.00  0.00           C  
ATOM   1032  C   HIS A 170     -13.388   0.553  -1.386  1.00  0.00           C  
ATOM   1033  O   HIS A 170     -12.560   0.312  -0.511  1.00  0.00           O  
ATOM   1034  CB  HIS A 170     -14.893   2.584  -1.219  1.00  0.00           C  
ATOM   1035  CG  HIS A 170     -14.709   3.047   0.209  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170     -14.640   4.387   0.607  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170     -14.508   2.253   1.304  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170     -14.453   4.365   1.941  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170     -14.375   3.098   2.381  1.00  0.00           N  
ATOM   1040  H   HIS A 170     -14.502   2.351  -3.773  1.00  0.00           H  
ATOM   1041  HA  HIS A 170     -12.770   2.585  -1.450  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -15.208   3.448  -1.805  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -15.697   1.847  -1.259  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170     -14.449   1.171   1.333  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170     -14.382   5.242   2.574  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170     -14.281   2.808   3.359  1.00  0.00           H  
ATOM   1047  N   PHE A 171     -14.100  -0.405  -1.990  1.00  0.00           N  
ATOM   1048  CA  PHE A 171     -14.005  -1.841  -1.700  1.00  0.00           C  
ATOM   1049  C   PHE A 171     -13.138  -2.703  -2.630  1.00  0.00           C  
ATOM   1050  O   PHE A 171     -13.275  -2.638  -3.852  1.00  0.00           O  
ATOM   1051  CB  PHE A 171     -15.378  -2.469  -1.437  1.00  0.00           C  
ATOM   1052  CG  PHE A 171     -15.952  -2.229  -0.053  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171     -16.961  -1.268   0.141  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171     -15.514  -3.010   1.035  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171     -17.555  -1.112   1.407  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171     -16.119  -2.868   2.295  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171     -17.144  -1.923   2.479  1.00  0.00           C  
ATOM   1058  H   PHE A 171     -14.734  -0.123  -2.723  1.00  0.00           H  
ATOM   1059  HA  PHE A 171     -13.499  -1.911  -0.738  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171     -16.083  -2.127  -2.196  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171     -15.286  -3.549  -1.560  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171     -17.293  -0.654  -0.686  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171     -14.715  -3.725   0.904  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171     -18.334  -0.377   1.553  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171     -15.790  -3.478   3.126  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171     -17.604  -1.806   3.453  1.00  0.00           H  
ATOM   1067  N   HIS A 172     -12.297  -3.559  -2.047  1.00  0.00           N  
ATOM   1068  CA  HIS A 172     -11.329  -4.419  -2.738  1.00  0.00           C  
ATOM   1069  C   HIS A 172     -11.435  -5.865  -2.235  1.00  0.00           C  
ATOM   1070  O   HIS A 172     -11.451  -6.096  -1.025  1.00  0.00           O  
ATOM   1071  CB  HIS A 172      -9.922  -3.847  -2.511  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -9.666  -2.520  -3.195  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -9.023  -2.350  -4.425  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172     -10.054  -1.292  -2.741  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -9.020  -1.030  -4.668  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -9.625  -0.371  -3.668  1.00  0.00           N  
ATOM   1077  H   HIS A 172     -12.249  -3.550  -1.033  1.00  0.00           H  
ATOM   1078  HA  HIS A 172     -11.523  -4.426  -3.812  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172      -9.749  -3.727  -1.442  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -9.196  -4.570  -2.877  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172     -10.603  -1.080  -1.836  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.601  -0.563  -5.551  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -9.777   0.640  -3.629  1.00  0.00           H  
ATOM   1084  N   GLU A 173     -11.536  -6.848  -3.132  1.00  0.00           N  
ATOM   1085  CA  GLU A 173     -11.656  -8.270  -2.778  1.00  0.00           C  
ATOM   1086  C   GLU A 173     -10.280  -8.963  -2.695  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -9.464  -8.854  -3.612  1.00  0.00           O  
ATOM   1088  CB  GLU A 173     -12.642  -8.992  -3.722  1.00  0.00           C  
ATOM   1089  CG  GLU A 173     -12.149  -9.407  -5.124  1.00  0.00           C  
ATOM   1090  CD  GLU A 173     -11.758  -8.262  -6.087  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173     -11.129  -8.561  -7.133  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173     -12.109  -7.079  -5.858  1.00  0.00           O  
ATOM   1093  H   GLU A 173     -11.557  -6.619  -4.125  1.00  0.00           H  
ATOM   1094  HA  GLU A 173     -12.102  -8.327  -1.787  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173     -12.947  -9.909  -3.215  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173     -13.541  -8.384  -3.828  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173     -11.313 -10.100  -5.014  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173     -12.957  -9.975  -5.591  1.00  0.00           H  
ATOM   1099  N   ILE A 174     -10.022  -9.692  -1.603  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -8.749 -10.378  -1.311  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -9.039 -11.684  -0.555  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -9.722 -11.665   0.469  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -7.774  -9.486  -0.492  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -7.686  -8.023  -0.998  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -6.382 -10.149  -0.473  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -6.740  -7.107  -0.209  1.00  0.00           C  
ATOM   1107  H   ILE A 174     -10.759  -9.775  -0.906  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -8.265 -10.627  -2.258  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -8.151  -9.454   0.534  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -7.370  -8.023  -2.042  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -8.673  -7.565  -0.940  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -5.698  -9.583   0.157  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -6.438 -11.158  -0.066  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -5.974 -10.190  -1.484  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -6.868  -6.081  -0.552  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -6.979  -7.159   0.853  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -5.701  -7.395  -0.371  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -8.534 -12.822  -1.050  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -8.770 -14.160  -0.472  1.00  0.00           C  
ATOM   1120  C   ASN A 175     -10.265 -14.460  -0.205  1.00  0.00           C  
ATOM   1121  O   ASN A 175     -10.634 -14.970   0.854  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -7.850 -14.383   0.748  1.00  0.00           C  
ATOM   1123  CG  ASN A 175      -6.378 -14.491   0.387  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -5.989 -15.097  -0.603  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175      -5.510 -13.964   1.215  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -7.965 -12.766  -1.883  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -8.480 -14.891  -1.230  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175      -7.998 -13.577   1.467  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175      -8.118 -15.317   1.241  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175      -5.840 -13.443   2.020  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175      -4.515 -14.100   1.031  1.00  0.00           H  
ATOM   1132  N   ASN A 176     -11.138 -14.084  -1.150  1.00  0.00           N  
ATOM   1133  CA  ASN A 176     -12.610 -14.122  -1.073  1.00  0.00           C  
ATOM   1134  C   ASN A 176     -13.266 -13.160  -0.026  1.00  0.00           C  
ATOM   1135  O   ASN A 176     -14.473 -12.917  -0.107  1.00  0.00           O  
ATOM   1136  CB  ASN A 176     -13.089 -15.600  -1.021  1.00  0.00           C  
ATOM   1137  CG  ASN A 176     -14.108 -15.910   0.067  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176     -13.799 -15.923   1.252  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176     -15.331 -16.230  -0.288  1.00  0.00           N  
ATOM   1140  H   ASN A 176     -10.743 -13.685  -1.990  1.00  0.00           H  
ATOM   1141  HA  ASN A 176     -12.941 -13.769  -2.059  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176     -13.518 -15.857  -1.990  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176     -12.248 -16.276  -0.871  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176     -15.597 -16.234  -1.261  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176     -15.998 -16.447   0.436  1.00  0.00           H  
ATOM   1146  N   LYS A 177     -12.506 -12.572   0.918  1.00  0.00           N  
ATOM   1147  CA  LYS A 177     -12.932 -11.480   1.833  1.00  0.00           C  
ATOM   1148  C   LYS A 177     -12.936 -10.130   1.099  1.00  0.00           C  
ATOM   1149  O   LYS A 177     -12.404 -10.014  -0.006  1.00  0.00           O  
ATOM   1150  CB  LYS A 177     -12.024 -11.458   3.085  1.00  0.00           C  
ATOM   1151  CG  LYS A 177     -12.635 -12.213   4.282  1.00  0.00           C  
ATOM   1152  CD  LYS A 177     -12.914 -13.707   4.057  1.00  0.00           C  
ATOM   1153  CE  LYS A 177     -11.636 -14.504   3.773  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177     -11.948 -15.909   3.410  1.00  0.00           N  
ATOM   1155  H   LYS A 177     -11.506 -12.732   0.859  1.00  0.00           H  
ATOM   1156  HA  LYS A 177     -13.959 -11.623   2.191  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177     -11.038 -11.863   2.850  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177     -11.870 -10.427   3.407  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177     -11.970 -12.106   5.139  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177     -13.577 -11.728   4.547  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177     -13.391 -14.110   4.952  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177     -13.612 -13.823   3.226  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177     -11.103 -14.028   2.944  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177     -10.988 -14.474   4.652  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177     -12.573 -15.935   2.607  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177     -12.393 -16.403   4.171  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177     -11.110 -16.408   3.145  1.00  0.00           H  
ATOM   1168  N   MET A 178     -13.520  -9.099   1.712  1.00  0.00           N  
ATOM   1169  CA  MET A 178     -13.534  -7.724   1.191  1.00  0.00           C  
ATOM   1170  C   MET A 178     -13.025  -6.710   2.222  1.00  0.00           C  
ATOM   1171  O   MET A 178     -13.339  -6.798   3.410  1.00  0.00           O  
ATOM   1172  CB  MET A 178     -14.927  -7.343   0.665  1.00  0.00           C  
ATOM   1173  CG  MET A 178     -15.296  -8.126  -0.603  1.00  0.00           C  
ATOM   1174  SD  MET A 178     -16.964  -7.810  -1.250  1.00  0.00           S  
ATOM   1175  CE  MET A 178     -16.812  -6.076  -1.761  1.00  0.00           C  
ATOM   1176  H   MET A 178     -13.925  -9.257   2.625  1.00  0.00           H  
ATOM   1177  HA  MET A 178     -12.850  -7.666   0.345  1.00  0.00           H  
ATOM   1178  HB2 MET A 178     -15.672  -7.528   1.440  1.00  0.00           H  
ATOM   1179  HB3 MET A 178     -14.931  -6.279   0.428  1.00  0.00           H  
ATOM   1180  HG2 MET A 178     -14.570  -7.896  -1.383  1.00  0.00           H  
ATOM   1181  HG3 MET A 178     -15.227  -9.192  -0.386  1.00  0.00           H  
ATOM   1182  HE1 MET A 178     -16.663  -5.443  -0.887  1.00  0.00           H  
ATOM   1183  HE2 MET A 178     -15.968  -5.964  -2.443  1.00  0.00           H  
ATOM   1184  HE3 MET A 178     -17.726  -5.765  -2.268  1.00  0.00           H  
ATOM   1185  N   VAL A 179     -12.244  -5.738   1.744  1.00  0.00           N  
ATOM   1186  CA  VAL A 179     -11.559  -4.698   2.527  1.00  0.00           C  
ATOM   1187  C   VAL A 179     -11.835  -3.304   1.987  1.00  0.00           C  
ATOM   1188  O   VAL A 179     -11.984  -3.113   0.780  1.00  0.00           O  
ATOM   1189  CB  VAL A 179     -10.045  -4.978   2.668  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -9.775  -6.426   3.075  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -9.225  -4.695   1.404  1.00  0.00           C  
ATOM   1192  H   VAL A 179     -12.036  -5.754   0.751  1.00  0.00           H  
ATOM   1193  HA  VAL A 179     -11.968  -4.702   3.539  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -9.651  -4.334   3.451  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179     -10.439  -6.693   3.894  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -9.945  -7.103   2.239  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -8.745  -6.513   3.406  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -9.584  -5.303   0.576  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -9.296  -3.643   1.138  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -8.177  -4.934   1.584  1.00  0.00           H  
ATOM   1201  N   GLU A 180     -11.903  -2.325   2.883  1.00  0.00           N  
ATOM   1202  CA  GLU A 180     -11.960  -0.913   2.507  1.00  0.00           C  
ATOM   1203  C   GLU A 180     -10.548  -0.331   2.351  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -9.655  -0.631   3.152  1.00  0.00           O  
ATOM   1205  CB  GLU A 180     -12.737  -0.079   3.528  1.00  0.00           C  
ATOM   1206  CG  GLU A 180     -14.197  -0.491   3.748  1.00  0.00           C  
ATOM   1207  CD  GLU A 180     -14.976   0.501   4.643  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180     -16.068   0.133   5.142  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180     -14.524   1.656   4.853  1.00  0.00           O  
ATOM   1210  H   GLU A 180     -11.684  -2.555   3.847  1.00  0.00           H  
ATOM   1211  HA  GLU A 180     -12.479  -0.824   1.556  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180     -12.227  -0.135   4.480  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180     -12.712   0.949   3.176  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180     -14.683  -0.541   2.774  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180     -14.220  -1.486   4.199  1.00  0.00           H  
ATOM   1216  N   CYS A 181     -10.356   0.539   1.357  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -9.097   1.238   1.084  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -9.332   2.733   0.827  1.00  0.00           C  
ATOM   1219  O   CYS A 181     -10.349   3.103   0.236  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -8.395   0.607  -0.124  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -8.054  -1.139   0.207  1.00  0.00           S  
ATOM   1222  H   CYS A 181     -11.131   0.724   0.727  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -8.441   1.138   1.950  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -9.024   0.705  -1.011  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -7.452   1.127  -0.309  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -9.333  -1.539   0.234  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -8.380   3.589   1.227  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -8.390   5.043   0.953  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -6.991   5.647   1.040  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -6.044   4.999   1.484  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -9.347   5.775   1.926  1.00  0.00           C  
ATOM   1232  CG  LYS A 182     -10.303   6.777   1.251  1.00  0.00           C  
ATOM   1233  CD  LYS A 182     -11.297   6.076   0.313  1.00  0.00           C  
ATOM   1234  CE  LYS A 182     -12.280   7.046  -0.341  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182     -13.151   6.315  -1.295  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -7.560   3.201   1.685  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -8.718   5.188  -0.076  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -9.956   5.047   2.447  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -8.770   6.299   2.691  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182     -10.864   7.295   2.030  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182      -9.728   7.517   0.697  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182     -10.753   5.571  -0.481  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182     -11.854   5.330   0.882  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182     -12.883   7.526   0.436  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182     -11.715   7.821  -0.868  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182     -13.802   6.939  -1.751  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182     -13.685   5.601  -0.807  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182     -12.581   5.865  -2.009  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -6.872   6.908   0.631  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -5.614   7.680   0.642  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -5.033   7.811   2.055  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -5.769   8.018   3.020  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -5.806   9.050  -0.037  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -6.847   9.963   0.634  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -7.042  11.261  -0.161  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -8.096  12.139   0.525  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -8.351  13.390  -0.238  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -7.735   7.360   0.363  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -4.880   7.137   0.049  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -4.844   9.567  -0.050  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -6.104   8.876  -1.071  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -7.805   9.445   0.698  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -6.515  10.216   1.642  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -6.094  11.799  -0.214  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -7.372  11.017  -1.173  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -9.023  11.566   0.619  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.749  12.381   1.534  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -7.511  13.944  -0.328  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -9.045  13.961   0.226  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -8.696  13.189  -1.168  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -3.706   7.712   2.161  1.00  0.00           N  
ATOM   1272  CA  ALA A 184      -2.954   7.850   3.416  1.00  0.00           C  
ATOM   1273  C   ALA A 184      -2.145   9.161   3.514  1.00  0.00           C  
ATOM   1274  O   ALA A 184      -1.352   9.353   4.438  1.00  0.00           O  
ATOM   1275  CB  ALA A 184      -2.106   6.584   3.597  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -3.175   7.507   1.321  1.00  0.00           H  
ATOM   1277  HA  ALA A 184      -3.665   7.906   4.234  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184      -2.758   5.713   3.607  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184      -1.399   6.484   2.775  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184      -1.559   6.626   4.538  1.00  0.00           H  
ATOM   1281  N   GLN A 185      -2.358  10.057   2.550  1.00  0.00           N  
ATOM   1282  CA  GLN A 185      -1.668  11.339   2.347  1.00  0.00           C  
ATOM   1283  C   GLN A 185      -2.602  12.382   1.687  1.00  0.00           C  
ATOM   1284  O   GLN A 185      -3.520  11.990   0.958  1.00  0.00           O  
ATOM   1285  CB  GLN A 185      -0.418  11.122   1.469  1.00  0.00           C  
ATOM   1286  CG  GLN A 185       0.743  10.415   2.189  1.00  0.00           C  
ATOM   1287  CD  GLN A 185       1.942  10.188   1.272  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185       1.813   9.779   0.127  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185       3.153  10.396   1.740  1.00  0.00           N  
ATOM   1290  H   GLN A 185      -3.093   9.827   1.901  1.00  0.00           H  
ATOM   1291  HA  GLN A 185      -1.353  11.724   3.318  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185      -0.707  10.531   0.602  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185      -0.055  12.088   1.115  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185       1.046  11.015   3.048  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185       0.422   9.438   2.542  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185       3.290  10.729   2.682  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185       3.932  10.244   1.119  1.00  0.00           H  
ATOM   1298  N   PRO A 186      -2.388  13.694   1.909  1.00  0.00           N  
ATOM   1299  CA  PRO A 186      -3.127  14.776   1.245  1.00  0.00           C  
ATOM   1300  C   PRO A 186      -2.648  15.028  -0.202  1.00  0.00           C  
ATOM   1301  O   PRO A 186      -1.699  14.397  -0.680  1.00  0.00           O  
ATOM   1302  CB  PRO A 186      -2.880  15.996   2.145  1.00  0.00           C  
ATOM   1303  CG  PRO A 186      -1.454  15.769   2.643  1.00  0.00           C  
ATOM   1304  CD  PRO A 186      -1.407  14.254   2.835  1.00  0.00           C  
ATOM   1305  HA  PRO A 186      -4.195  14.554   1.226  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186      -2.976  16.946   1.618  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186      -3.569  15.967   2.992  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186      -0.740  16.066   1.873  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186      -1.260  16.301   3.575  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186      -0.401  13.885   2.630  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186      -1.696  14.010   3.858  1.00  0.00           H  
ATOM   1312  N   LYS A 187      -3.273  15.998  -0.888  1.00  0.00           N  
ATOM   1313  CA  LYS A 187      -2.817  16.544  -2.183  1.00  0.00           C  
ATOM   1314  C   LYS A 187      -2.813  18.078  -2.187  1.00  0.00           C  
ATOM   1315  O   LYS A 187      -3.563  18.719  -1.450  1.00  0.00           O  
ATOM   1316  CB  LYS A 187      -3.633  15.967  -3.361  1.00  0.00           C  
ATOM   1317  CG  LYS A 187      -5.071  16.511  -3.482  1.00  0.00           C  
ATOM   1318  CD  LYS A 187      -5.837  15.951  -4.695  1.00  0.00           C  
ATOM   1319  CE  LYS A 187      -5.193  16.208  -6.071  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187      -5.131  17.641  -6.455  1.00  0.00           N  
ATOM   1321  H   LYS A 187      -4.037  16.477  -0.429  1.00  0.00           H  
ATOM   1322  HA  LYS A 187      -1.781  16.244  -2.324  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187      -3.098  16.203  -4.280  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187      -3.673  14.880  -3.265  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187      -5.622  16.251  -2.577  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187      -5.052  17.597  -3.562  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187      -5.930  14.871  -4.567  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187      -6.846  16.366  -4.693  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187      -4.188  15.783  -6.073  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187      -5.764  15.655  -6.823  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187      -4.614  18.197  -5.778  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187      -6.054  18.041  -6.546  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187      -4.650  17.750  -7.340  1.00  0.00           H  
ATOM   1334  N   GLU A 188      -1.977  18.661  -3.045  1.00  0.00           N  
ATOM   1335  CA  GLU A 188      -1.997  20.091  -3.371  1.00  0.00           C  
ATOM   1336  C   GLU A 188      -3.171  20.424  -4.308  1.00  0.00           C  
ATOM   1337  O   GLU A 188      -3.746  19.537  -4.944  1.00  0.00           O  
ATOM   1338  CB  GLU A 188      -0.658  20.498  -4.018  1.00  0.00           C  
ATOM   1339  CG  GLU A 188       0.557  20.385  -3.080  1.00  0.00           C  
ATOM   1340  CD  GLU A 188       0.543  21.368  -1.887  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188      -0.283  22.313  -1.851  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188       1.384  21.205  -0.970  1.00  0.00           O  
ATOM   1343  H   GLU A 188      -1.404  18.074  -3.627  1.00  0.00           H  
ATOM   1344  HA  GLU A 188      -2.140  20.669  -2.456  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188      -0.485  19.858  -4.885  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188      -0.725  21.526  -4.379  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188       0.629  19.359  -2.712  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188       1.453  20.576  -3.675  1.00  0.00           H  
ATOM   1349  N   VAL A 189      -3.520  21.707  -4.429  1.00  0.00           N  
ATOM   1350  CA  VAL A 189      -4.610  22.182  -5.308  1.00  0.00           C  
ATOM   1351  C   VAL A 189      -4.368  21.996  -6.817  1.00  0.00           C  
ATOM   1352  O   VAL A 189      -5.307  21.931  -7.612  1.00  0.00           O  
ATOM   1353  CB  VAL A 189      -5.008  23.626  -4.926  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189      -4.058  24.681  -5.506  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189      -6.441  23.966  -5.353  1.00  0.00           C  
ATOM   1356  H   VAL A 189      -3.013  22.384  -3.874  1.00  0.00           H  
ATOM   1357  HA  VAL A 189      -5.463  21.551  -5.084  1.00  0.00           H  
ATOM   1358  HB  VAL A 189      -4.976  23.706  -3.838  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189      -4.129  24.709  -6.594  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189      -4.322  25.663  -5.113  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189      -3.032  24.458  -5.215  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189      -7.134  23.234  -4.939  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189      -6.710  24.953  -4.974  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189      -6.527  23.971  -6.439  1.00  0.00           H  
ATOM   1365  N   MET A 190      -3.098  21.880  -7.203  1.00  0.00           N  
ATOM   1366  CA  MET A 190      -2.629  21.720  -8.587  1.00  0.00           C  
ATOM   1367  C   MET A 190      -2.743  20.276  -9.119  1.00  0.00           C  
ATOM   1368  O   MET A 190      -2.840  19.309  -8.359  1.00  0.00           O  
ATOM   1369  CB  MET A 190      -1.181  22.239  -8.694  1.00  0.00           C  
ATOM   1370  CG  MET A 190      -0.161  21.399  -7.908  1.00  0.00           C  
ATOM   1371  SD  MET A 190       1.537  22.041  -7.917  1.00  0.00           S  
ATOM   1372  CE  MET A 190       2.000  21.761  -9.650  1.00  0.00           C  
ATOM   1373  H   MET A 190      -2.416  21.894  -6.463  1.00  0.00           H  
ATOM   1374  HA  MET A 190      -3.248  22.352  -9.227  1.00  0.00           H  
ATOM   1375  HB2 MET A 190      -0.892  22.253  -9.745  1.00  0.00           H  
ATOM   1376  HB3 MET A 190      -1.148  23.266  -8.327  1.00  0.00           H  
ATOM   1377  HG2 MET A 190      -0.485  21.346  -6.868  1.00  0.00           H  
ATOM   1378  HG3 MET A 190      -0.148  20.384  -8.305  1.00  0.00           H  
ATOM   1379  HE1 MET A 190       1.373  22.365 -10.306  1.00  0.00           H  
ATOM   1380  HE2 MET A 190       3.042  22.044  -9.798  1.00  0.00           H  
ATOM   1381  HE3 MET A 190       1.878  20.707  -9.900  1.00  0.00           H  
ATOM   1382  N   SER A 191      -2.687  20.143 -10.448  1.00  0.00           N  
ATOM   1383  CA  SER A 191      -2.538  18.888 -11.202  1.00  0.00           C  
ATOM   1384  C   SER A 191      -2.071  19.228 -12.631  1.00  0.00           C  
ATOM   1385  O   SER A 191      -2.664  20.120 -13.253  1.00  0.00           O  
ATOM   1386  CB  SER A 191      -3.857  18.104 -11.242  1.00  0.00           C  
ATOM   1387  OG  SER A 191      -3.689  16.862 -11.910  1.00  0.00           O  
ATOM   1388  H   SER A 191      -2.634  20.991 -10.997  1.00  0.00           H  
ATOM   1389  HA  SER A 191      -1.794  18.272 -10.698  1.00  0.00           H  
ATOM   1390  HB2 SER A 191      -4.186  17.909 -10.219  1.00  0.00           H  
ATOM   1391  HB3 SER A 191      -4.625  18.695 -11.745  1.00  0.00           H  
ATOM   1392  HG  SER A 191      -3.878  16.993 -12.859  1.00  0.00           H  
ATOM   1393  N   PRO A 192      -1.009  18.595 -13.169  1.00  0.00           N  
ATOM   1394  CA  PRO A 192      -0.422  18.978 -14.455  1.00  0.00           C  
ATOM   1395  C   PRO A 192      -1.302  18.598 -15.659  1.00  0.00           C  
ATOM   1396  O   PRO A 192      -1.958  17.553 -15.673  1.00  0.00           O  
ATOM   1397  CB  PRO A 192       0.944  18.287 -14.492  1.00  0.00           C  
ATOM   1398  CG  PRO A 192       0.730  17.036 -13.642  1.00  0.00           C  
ATOM   1399  CD  PRO A 192      -0.230  17.526 -12.558  1.00  0.00           C  
ATOM   1400  HA  PRO A 192      -0.262  20.057 -14.471  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192       1.261  18.044 -15.507  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192       1.680  18.931 -14.006  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192       0.246  16.262 -14.241  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192       1.664  16.667 -13.219  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192      -0.869  16.706 -12.226  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192       0.341  17.925 -11.718  1.00  0.00           H  
ATOM   1407  N   THR A 193      -1.294  19.447 -16.692  1.00  0.00           N  
ATOM   1408  CA  THR A 193      -1.997  19.235 -17.973  1.00  0.00           C  
ATOM   1409  C   THR A 193      -1.255  18.362 -18.995  1.00  0.00           C  
ATOM   1410  O   THR A 193      -0.021  18.284 -18.985  1.00  0.00           O  
ATOM   1411  CB  THR A 193      -2.547  20.539 -18.593  1.00  0.00           C  
ATOM   1412  OG1 THR A 193      -1.567  21.159 -19.399  1.00  0.00           O  
ATOM   1413  CG2 THR A 193      -3.026  21.577 -17.573  1.00  0.00           C  
ATOM   1414  H   THR A 193      -0.716  20.272 -16.620  1.00  0.00           H  
ATOM   1415  HA  THR A 193      -2.895  18.668 -17.723  1.00  0.00           H  
ATOM   1416  HB  THR A 193      -3.390  20.273 -19.233  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      -1.996  21.905 -19.860  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      -3.736  21.113 -16.886  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      -3.527  22.394 -18.091  1.00  0.00           H  
ATOM   1420 HG23 THR A 193      -2.185  21.978 -17.006  1.00  0.00           H  
ATOM   1421  N   GLY A 194      -1.998  17.689 -19.882  1.00  0.00           N  
ATOM   1422  CA  GLY A 194      -1.446  16.888 -20.984  1.00  0.00           C  
ATOM   1423  C   GLY A 194      -1.040  17.732 -22.202  1.00  0.00           C  
ATOM   1424  O   GLY A 194      -1.713  18.710 -22.545  1.00  0.00           O  
ATOM   1425  H   GLY A 194      -3.003  17.790 -19.840  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194      -0.574  16.335 -20.630  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194      -2.186  16.156 -21.310  1.00  0.00           H  
ATOM   1428  N   SER A 195       0.050  17.350 -22.871  1.00  0.00           N  
ATOM   1429  CA  SER A 195       0.528  17.974 -24.118  1.00  0.00           C  
ATOM   1430  C   SER A 195      -0.308  17.583 -25.350  1.00  0.00           C  
ATOM   1431  O   SER A 195      -0.967  16.538 -25.376  1.00  0.00           O  
ATOM   1432  CB  SER A 195       2.014  17.646 -24.334  1.00  0.00           C  
ATOM   1433  OG  SER A 195       2.231  16.245 -24.410  1.00  0.00           O  
ATOM   1434  H   SER A 195       0.546  16.529 -22.554  1.00  0.00           H  
ATOM   1435  HA  SER A 195       0.455  19.056 -24.005  1.00  0.00           H  
ATOM   1436  HB2 SER A 195       2.357  18.120 -25.256  1.00  0.00           H  
ATOM   1437  HB3 SER A 195       2.591  18.056 -23.504  1.00  0.00           H  
ATOM   1438  HG  SER A 195       3.190  16.091 -24.530  1.00  0.00           H  
ATOM   1439  N   ALA A 196      -0.278  18.430 -26.386  1.00  0.00           N  
ATOM   1440  CA  ALA A 196      -0.978  18.240 -27.664  1.00  0.00           C  
ATOM   1441  C   ALA A 196      -0.280  18.992 -28.820  1.00  0.00           C  
ATOM   1442  O   ALA A 196       0.490  19.930 -28.586  1.00  0.00           O  
ATOM   1443  CB  ALA A 196      -2.436  18.705 -27.501  1.00  0.00           C  
ATOM   1444  H   ALA A 196       0.285  19.266 -26.302  1.00  0.00           H  
ATOM   1445  HA  ALA A 196      -0.980  17.178 -27.912  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196      -2.921  18.142 -26.702  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196      -2.464  19.768 -27.257  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196      -2.987  18.537 -28.427  1.00  0.00           H  
ATOM   1449  N   ARG A 197      -0.574  18.595 -30.070  1.00  0.00           N  
ATOM   1450  CA  ARG A 197      -0.013  19.189 -31.307  1.00  0.00           C  
ATOM   1451  C   ARG A 197      -1.037  19.429 -32.436  1.00  0.00           C  
ATOM   1452  O   ARG A 197      -0.659  19.580 -33.599  1.00  0.00           O  
ATOM   1453  CB  ARG A 197       1.259  18.420 -31.741  1.00  0.00           C  
ATOM   1454  CG  ARG A 197       1.146  16.895 -31.939  1.00  0.00           C  
ATOM   1455  CD  ARG A 197       0.111  16.479 -32.991  1.00  0.00           C  
ATOM   1456  NE  ARG A 197       0.264  15.067 -33.393  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197      -0.630  14.339 -34.040  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197      -1.835  14.754 -34.288  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197      -0.342  13.152 -34.481  1.00  0.00           N  
ATOM   1460  H   ARG A 197      -1.194  17.800 -30.162  1.00  0.00           H  
ATOM   1461  HA  ARG A 197       0.319  20.200 -31.063  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197       1.650  18.862 -32.660  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197       2.020  18.586 -30.975  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197       2.126  16.532 -32.251  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197       0.900  16.418 -30.990  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197      -0.881  16.638 -32.572  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197       0.230  17.105 -33.877  1.00  0.00           H  
ATOM   1468  HE  ARG A 197       1.162  14.636 -33.234  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      -2.143  15.661 -33.954  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197      -2.445  14.165 -34.844  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197       0.572  12.753 -34.339  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      -1.048  12.651 -35.005  1.00  0.00           H  
ATOM   1473  N   GLY A 198      -2.330  19.455 -32.106  1.00  0.00           N  
ATOM   1474  CA  GLY A 198      -3.437  19.537 -33.074  1.00  0.00           C  
ATOM   1475  C   GLY A 198      -3.705  18.221 -33.818  1.00  0.00           C  
ATOM   1476  O   GLY A 198      -3.142  17.173 -33.479  1.00  0.00           O  
ATOM   1477  H   GLY A 198      -2.565  19.367 -31.129  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198      -4.350  19.825 -32.552  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198      -3.218  20.312 -33.810  1.00  0.00           H  
ATOM   1480  N   ARG A 199      -4.584  18.258 -34.829  1.00  0.00           N  
ATOM   1481  CA  ARG A 199      -4.982  17.071 -35.614  1.00  0.00           C  
ATOM   1482  C   ARG A 199      -3.815  16.440 -36.392  1.00  0.00           C  
ATOM   1483  O   ARG A 199      -2.851  17.117 -36.759  1.00  0.00           O  
ATOM   1484  CB  ARG A 199      -6.162  17.391 -36.553  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      -5.866  18.463 -37.622  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      -6.717  18.270 -38.884  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      -6.310  17.061 -39.627  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      -6.905  16.508 -40.665  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      -7.978  17.005 -41.215  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      -6.398  15.419 -41.158  1.00  0.00           N  
ATOM   1491  H   ARG A 199      -5.004  19.149 -35.056  1.00  0.00           H  
ATOM   1492  HA  ARG A 199      -5.328  16.312 -34.908  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      -6.454  16.459 -37.041  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      -7.017  17.717 -35.958  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      -6.071  19.447 -37.200  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      -4.818  18.438 -37.917  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      -7.768  18.201 -38.596  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      -6.588  19.145 -39.526  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      -5.481  16.562 -39.316  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      -8.374  17.852 -40.845  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      -8.402  16.552 -42.008  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      -5.563  15.054 -40.696  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      -6.809  14.955 -41.947  1.00  0.00           H  
ATOM   1504  N   SER A 200      -3.927  15.135 -36.653  1.00  0.00           N  
ATOM   1505  CA  SER A 200      -2.998  14.354 -37.496  1.00  0.00           C  
ATOM   1506  C   SER A 200      -3.132  14.680 -38.989  1.00  0.00           C  
ATOM   1507  O   SER A 200      -4.253  15.022 -39.435  1.00  0.00           O  
ATOM   1508  CB  SER A 200      -3.211  12.859 -37.261  1.00  0.00           C  
ATOM   1509  OG  SER A 200      -2.895  12.559 -35.907  1.00  0.00           O  
ATOM   1510  OXT SER A 200      -2.115  14.583 -39.711  1.00  0.00           O  
ATOM   1511  H   SER A 200      -4.755  14.665 -36.321  1.00  0.00           H  
ATOM   1512  HA  SER A 200      -1.973  14.596 -37.217  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      -4.249  12.597 -37.481  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      -2.560  12.288 -37.927  1.00  0.00           H  
ATOM   1515  HG  SER A 200      -3.226  11.655 -35.710  1.00  0.00           H  
TER    1516      SER A 200
ENDMDL
MODEL      18
ATOM     55  N   LYS A 109       1.038   9.114  -2.915  1.00  0.00           N  
ATOM     56  CA  LYS A 109       1.792   7.935  -3.396  1.00  0.00           C  
ATOM     57  C   LYS A 109       1.654   6.758  -2.414  1.00  0.00           C  
ATOM     58  O   LYS A 109       2.493   5.862  -2.352  1.00  0.00           O  
ATOM     59  CB  LYS A 109       3.268   8.334  -3.617  1.00  0.00           C  
ATOM     60  CG  LYS A 109       3.590   9.129  -4.891  1.00  0.00           C  
ATOM     61  CD  LYS A 109       2.991  10.538  -5.021  1.00  0.00           C  
ATOM     62  CE  LYS A 109       3.707  11.292  -6.153  1.00  0.00           C  
ATOM     63  NZ  LYS A 109       3.146  12.650  -6.370  1.00  0.00           N  
ATOM     64  H   LYS A 109       1.325   9.474  -2.012  1.00  0.00           H  
ATOM     65  HA  LYS A 109       1.387   7.588  -4.350  1.00  0.00           H  
ATOM     66  HB2 LYS A 109       3.626   8.891  -2.749  1.00  0.00           H  
ATOM     67  HB3 LYS A 109       3.871   7.428  -3.682  1.00  0.00           H  
ATOM     68  HG2 LYS A 109       4.671   9.239  -4.890  1.00  0.00           H  
ATOM     69  HG3 LYS A 109       3.305   8.537  -5.762  1.00  0.00           H  
ATOM     70  HD2 LYS A 109       1.932  10.462  -5.257  1.00  0.00           H  
ATOM     71  HD3 LYS A 109       3.120  11.077  -4.082  1.00  0.00           H  
ATOM     72  HE2 LYS A 109       4.768  11.369  -5.898  1.00  0.00           H  
ATOM     73  HE3 LYS A 109       3.629  10.708  -7.075  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109       3.109  13.184  -5.508  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109       2.190  12.624  -6.729  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109       3.693  13.174  -7.038  1.00  0.00           H  
ATOM     77  N   LYS A 110       0.606   6.804  -1.588  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.443   5.985  -0.384  1.00  0.00           C  
ATOM     79  C   LYS A 110      -1.038   5.810  -0.023  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.820   6.749  -0.183  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.210   6.762   0.707  1.00  0.00           C  
ATOM     82  CG  LYS A 110       1.421   6.040   2.031  1.00  0.00           C  
ATOM     83  CD  LYS A 110       2.499   4.951   1.952  1.00  0.00           C  
ATOM     84  CE  LYS A 110       2.663   4.273   3.318  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       3.840   3.367   3.333  1.00  0.00           N  
ATOM     86  H   LYS A 110      -0.078   7.531  -1.745  1.00  0.00           H  
ATOM     87  HA  LYS A 110       0.889   5.003  -0.538  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       2.195   7.051   0.331  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       0.668   7.687   0.913  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       1.740   6.799   2.740  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       0.479   5.615   2.363  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       2.213   4.202   1.217  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       3.443   5.403   1.647  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       2.773   5.039   4.091  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       1.750   3.711   3.530  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       4.705   3.891   3.321  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       3.864   2.778   2.503  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       3.852   2.776   4.155  1.00  0.00           H  
ATOM     99  N   ILE A 111      -1.414   4.637   0.491  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -2.786   4.315   0.927  1.00  0.00           C  
ATOM    101  C   ILE A 111      -2.834   3.487   2.217  1.00  0.00           C  
ATOM    102  O   ILE A 111      -1.899   2.755   2.547  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -3.582   3.573  -0.171  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -2.828   2.349  -0.730  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.961   4.520  -1.313  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -3.805   1.294  -1.263  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.720   3.900   0.550  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -3.313   5.245   1.141  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -4.515   3.229   0.277  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -2.120   2.655  -1.511  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -2.266   1.884   0.077  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -4.476   5.394  -0.914  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -3.057   4.836  -1.831  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -4.624   4.011  -2.013  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -3.266   0.390  -1.543  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -4.525   1.033  -0.487  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -4.330   1.683  -2.133  1.00  0.00           H  
ATOM    118  N   PHE A 112      -3.955   3.602   2.926  1.00  0.00           N  
ATOM    119  CA  PHE A 112      -4.384   2.763   4.042  1.00  0.00           C  
ATOM    120  C   PHE A 112      -5.311   1.618   3.604  1.00  0.00           C  
ATOM    121  O   PHE A 112      -6.114   1.817   2.692  1.00  0.00           O  
ATOM    122  CB  PHE A 112      -4.979   3.631   5.163  1.00  0.00           C  
ATOM    123  CG  PHE A 112      -5.754   2.873   6.225  1.00  0.00           C  
ATOM    124  CD1 PHE A 112      -7.139   2.658   6.083  1.00  0.00           C  
ATOM    125  CD2 PHE A 112      -5.082   2.363   7.352  1.00  0.00           C  
ATOM    126  CE1 PHE A 112      -7.846   1.935   7.061  1.00  0.00           C  
ATOM    127  CE2 PHE A 112      -5.791   1.653   8.337  1.00  0.00           C  
ATOM    128  CZ  PHE A 112      -7.173   1.434   8.190  1.00  0.00           C  
ATOM    129  H   PHE A 112      -4.667   4.216   2.543  1.00  0.00           H  
ATOM    130  HA  PHE A 112      -3.501   2.286   4.467  1.00  0.00           H  
ATOM    131  HB2 PHE A 112      -4.180   4.201   5.634  1.00  0.00           H  
ATOM    132  HB3 PHE A 112      -5.660   4.354   4.711  1.00  0.00           H  
ATOM    133  HD1 PHE A 112      -7.661   3.043   5.216  1.00  0.00           H  
ATOM    134  HD2 PHE A 112      -4.016   2.508   7.459  1.00  0.00           H  
ATOM    135  HE1 PHE A 112      -8.909   1.766   6.946  1.00  0.00           H  
ATOM    136  HE2 PHE A 112      -5.271   1.270   9.204  1.00  0.00           H  
ATOM    137  HZ  PHE A 112      -7.716   0.880   8.943  1.00  0.00           H  
ATOM    138  N   VAL A 113      -5.237   0.452   4.248  1.00  0.00           N  
ATOM    139  CA  VAL A 113      -6.042  -0.753   3.960  1.00  0.00           C  
ATOM    140  C   VAL A 113      -6.641  -1.298   5.261  1.00  0.00           C  
ATOM    141  O   VAL A 113      -5.943  -1.347   6.273  1.00  0.00           O  
ATOM    142  CB  VAL A 113      -5.185  -1.828   3.256  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -5.991  -3.092   2.932  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -4.564  -1.312   1.950  1.00  0.00           C  
ATOM    145  H   VAL A 113      -4.576   0.382   5.016  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -6.864  -0.489   3.296  1.00  0.00           H  
ATOM    147  HB  VAL A 113      -4.369  -2.113   3.922  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -5.361  -3.808   2.404  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -6.334  -3.564   3.852  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -6.850  -2.839   2.308  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -3.896  -0.474   2.150  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -3.981  -2.103   1.481  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -5.346  -0.991   1.264  1.00  0.00           H  
ATOM    154  N   GLY A 114      -7.906  -1.737   5.255  1.00  0.00           N  
ATOM    155  CA  GLY A 114      -8.594  -2.185   6.471  1.00  0.00           C  
ATOM    156  C   GLY A 114      -9.765  -3.143   6.240  1.00  0.00           C  
ATOM    157  O   GLY A 114     -10.434  -3.108   5.206  1.00  0.00           O  
ATOM    158  H   GLY A 114      -8.434  -1.717   4.385  1.00  0.00           H  
ATOM    159  HA2 GLY A 114      -7.877  -2.695   7.111  1.00  0.00           H  
ATOM    160  HA3 GLY A 114      -8.966  -1.316   7.015  1.00  0.00           H  
ATOM    161  N   GLY A 115     -10.003  -4.012   7.227  1.00  0.00           N  
ATOM    162  CA  GLY A 115     -10.964  -5.121   7.170  1.00  0.00           C  
ATOM    163  C   GLY A 115     -10.353  -6.463   6.736  1.00  0.00           C  
ATOM    164  O   GLY A 115     -11.097  -7.382   6.395  1.00  0.00           O  
ATOM    165  H   GLY A 115      -9.388  -3.980   8.033  1.00  0.00           H  
ATOM    166  HA2 GLY A 115     -11.393  -5.257   8.162  1.00  0.00           H  
ATOM    167  HA3 GLY A 115     -11.774  -4.876   6.482  1.00  0.00           H  
ATOM    168  N   LEU A 116      -9.022  -6.588   6.723  1.00  0.00           N  
ATOM    169  CA  LEU A 116      -8.286  -7.794   6.311  1.00  0.00           C  
ATOM    170  C   LEU A 116      -8.587  -8.998   7.220  1.00  0.00           C  
ATOM    171  O   LEU A 116      -8.615  -8.875   8.447  1.00  0.00           O  
ATOM    172  CB  LEU A 116      -6.773  -7.494   6.334  1.00  0.00           C  
ATOM    173  CG  LEU A 116      -6.292  -6.571   5.202  1.00  0.00           C  
ATOM    174  CD1 LEU A 116      -4.965  -5.919   5.584  1.00  0.00           C  
ATOM    175  CD2 LEU A 116      -6.050  -7.367   3.919  1.00  0.00           C  
ATOM    176  H   LEU A 116      -8.482  -5.816   7.097  1.00  0.00           H  
ATOM    177  HA  LEU A 116      -8.583  -8.060   5.297  1.00  0.00           H  
ATOM    178  HB2 LEU A 116      -6.526  -7.044   7.294  1.00  0.00           H  
ATOM    179  HB3 LEU A 116      -6.220  -8.433   6.269  1.00  0.00           H  
ATOM    180  HG  LEU A 116      -7.027  -5.788   5.016  1.00  0.00           H  
ATOM    181 HD11 LEU A 116      -4.225  -6.688   5.807  1.00  0.00           H  
ATOM    182 HD12 LEU A 116      -5.105  -5.290   6.462  1.00  0.00           H  
ATOM    183 HD13 LEU A 116      -4.605  -5.299   4.762  1.00  0.00           H  
ATOM    184 HD21 LEU A 116      -6.915  -7.980   3.673  1.00  0.00           H  
ATOM    185 HD22 LEU A 116      -5.188  -8.024   4.044  1.00  0.00           H  
ATOM    186 HD23 LEU A 116      -5.861  -6.675   3.099  1.00  0.00           H  
ATOM    187  N   SER A 117      -8.749 -10.180   6.617  1.00  0.00           N  
ATOM    188  CA  SER A 117      -8.820 -11.457   7.323  1.00  0.00           C  
ATOM    189  C   SER A 117      -7.502 -11.786   8.036  1.00  0.00           C  
ATOM    190  O   SER A 117      -6.426 -11.386   7.588  1.00  0.00           O  
ATOM    191  CB  SER A 117      -9.116 -12.564   6.309  1.00  0.00           C  
ATOM    192  OG  SER A 117      -9.524 -13.717   7.010  1.00  0.00           O  
ATOM    193  H   SER A 117      -8.770 -10.230   5.612  1.00  0.00           H  
ATOM    194  HA  SER A 117      -9.625 -11.413   8.058  1.00  0.00           H  
ATOM    195  HB2 SER A 117      -9.916 -12.250   5.638  1.00  0.00           H  
ATOM    196  HB3 SER A 117      -8.225 -12.783   5.721  1.00  0.00           H  
ATOM    197  HG  SER A 117     -10.430 -13.518   7.316  1.00  0.00           H  
ATOM    198  N   VAL A 118      -7.568 -12.605   9.091  1.00  0.00           N  
ATOM    199  CA  VAL A 118      -6.383 -13.197   9.733  1.00  0.00           C  
ATOM    200  C   VAL A 118      -5.687 -14.215   8.820  1.00  0.00           C  
ATOM    201  O   VAL A 118      -4.494 -14.486   8.958  1.00  0.00           O  
ATOM    202  CB  VAL A 118      -6.756 -13.769  11.117  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      -7.521 -15.097  11.033  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      -5.527 -13.969  12.009  1.00  0.00           C  
ATOM    205  H   VAL A 118      -8.464 -13.014   9.312  1.00  0.00           H  
ATOM    206  HA  VAL A 118      -5.668 -12.390   9.902  1.00  0.00           H  
ATOM    207  HB  VAL A 118      -7.398 -13.043  11.618  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      -7.844 -15.394  12.032  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      -8.405 -14.984  10.406  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      -6.886 -15.884  10.624  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      -4.861 -14.721  11.585  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      -4.988 -13.025  12.111  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      -5.849 -14.299  12.996  1.00  0.00           H  
ATOM    214  N   ASN A 119      -6.434 -14.735   7.837  1.00  0.00           N  
ATOM    215  CA  ASN A 119      -5.926 -15.615   6.792  1.00  0.00           C  
ATOM    216  C   ASN A 119      -5.003 -14.888   5.790  1.00  0.00           C  
ATOM    217  O   ASN A 119      -4.089 -15.498   5.230  1.00  0.00           O  
ATOM    218  CB  ASN A 119      -7.119 -16.254   6.058  1.00  0.00           C  
ATOM    219  CG  ASN A 119      -7.975 -17.112   6.973  1.00  0.00           C  
ATOM    220  OD1 ASN A 119      -7.637 -18.240   7.305  1.00  0.00           O  
ATOM    221  ND2 ASN A 119      -9.121 -16.621   7.388  1.00  0.00           N  
ATOM    222  H   ASN A 119      -7.410 -14.472   7.796  1.00  0.00           H  
ATOM    223  HA  ASN A 119      -5.357 -16.398   7.284  1.00  0.00           H  
ATOM    224  HB2 ASN A 119      -7.732 -15.477   5.599  1.00  0.00           H  
ATOM    225  HB3 ASN A 119      -6.744 -16.893   5.259  1.00  0.00           H  
ATOM    226 HD21 ASN A 119      -9.397 -15.681   7.121  1.00  0.00           H  
ATOM    227 HD22 ASN A 119      -9.698 -17.187   7.989  1.00  0.00           H  
ATOM    228  N   THR A 120      -5.246 -13.594   5.557  1.00  0.00           N  
ATOM    229  CA  THR A 120      -4.531 -12.755   4.584  1.00  0.00           C  
ATOM    230  C   THR A 120      -3.177 -12.248   5.070  1.00  0.00           C  
ATOM    231  O   THR A 120      -3.070 -11.658   6.147  1.00  0.00           O  
ATOM    232  CB  THR A 120      -5.414 -11.598   4.089  1.00  0.00           C  
ATOM    233  OG1 THR A 120      -6.683 -12.103   3.717  1.00  0.00           O  
ATOM    234  CG2 THR A 120      -4.856 -10.858   2.880  1.00  0.00           C  
ATOM    235  H   THR A 120      -5.992 -13.153   6.075  1.00  0.00           H  
ATOM    236  HA  THR A 120      -4.333 -13.379   3.718  1.00  0.00           H  
ATOM    237  HB  THR A 120      -5.543 -10.887   4.904  1.00  0.00           H  
ATOM    238  HG1 THR A 120      -7.240 -11.348   3.463  1.00  0.00           H  
ATOM    239 HG21 THR A 120      -4.720 -11.547   2.049  1.00  0.00           H  
ATOM    240 HG22 THR A 120      -3.901 -10.402   3.133  1.00  0.00           H  
ATOM    241 HG23 THR A 120      -5.546 -10.070   2.581  1.00  0.00           H  
ATOM    242  N   THR A 121      -2.145 -12.458   4.252  1.00  0.00           N  
ATOM    243  CA  THR A 121      -0.764 -11.995   4.478  1.00  0.00           C  
ATOM    244  C   THR A 121      -0.403 -10.638   3.869  1.00  0.00           C  
ATOM    245  O   THR A 121      -1.096 -10.124   2.989  1.00  0.00           O  
ATOM    246  CB  THR A 121       0.296 -13.062   4.143  1.00  0.00           C  
ATOM    247  OG1 THR A 121       0.701 -12.933   2.797  1.00  0.00           O  
ATOM    248  CG2 THR A 121      -0.141 -14.508   4.353  1.00  0.00           C  
ATOM    249  H   THR A 121      -2.329 -12.960   3.387  1.00  0.00           H  
ATOM    250  HA  THR A 121      -0.668 -11.850   5.555  1.00  0.00           H  
ATOM    251  HB  THR A 121       1.170 -12.877   4.771  1.00  0.00           H  
ATOM    252  HG1 THR A 121       1.282 -13.688   2.599  1.00  0.00           H  
ATOM    253 HG21 THR A 121      -0.916 -14.779   3.637  1.00  0.00           H  
ATOM    254 HG22 THR A 121      -0.520 -14.629   5.368  1.00  0.00           H  
ATOM    255 HG23 THR A 121       0.717 -15.166   4.218  1.00  0.00           H  
ATOM    256  N   VAL A 122       0.731 -10.067   4.289  1.00  0.00           N  
ATOM    257  CA  VAL A 122       1.322  -8.890   3.630  1.00  0.00           C  
ATOM    258  C   VAL A 122       1.724  -9.150   2.170  1.00  0.00           C  
ATOM    259  O   VAL A 122       1.639  -8.252   1.333  1.00  0.00           O  
ATOM    260  CB  VAL A 122       2.473  -8.322   4.482  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       3.756  -9.163   4.419  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       2.813  -6.889   4.071  1.00  0.00           C  
ATOM    263  H   VAL A 122       1.254 -10.519   5.027  1.00  0.00           H  
ATOM    264  HA  VAL A 122       0.547  -8.124   3.596  1.00  0.00           H  
ATOM    265  HB  VAL A 122       2.143  -8.289   5.520  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       3.543 -10.195   4.700  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       4.182  -9.143   3.416  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       4.488  -8.759   5.117  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       3.566  -6.495   4.752  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       3.211  -6.867   3.056  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       1.924  -6.262   4.120  1.00  0.00           H  
ATOM    272  N   GLU A 123       2.095 -10.390   1.836  1.00  0.00           N  
ATOM    273  CA  GLU A 123       2.408 -10.799   0.462  1.00  0.00           C  
ATOM    274  C   GLU A 123       1.139 -10.951  -0.391  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.148 -10.561  -1.558  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.226 -12.102   0.450  1.00  0.00           C  
ATOM    277  CG  GLU A 123       4.579 -11.950   1.168  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.508 -13.176   1.018  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       5.097 -14.230   0.475  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       6.680 -13.089   1.459  1.00  0.00           O  
ATOM    281  H   GLU A 123       2.046 -11.115   2.542  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.015 -10.024  -0.007  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       2.653 -12.902   0.916  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.414 -12.369  -0.591  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       5.087 -11.071   0.763  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       4.399 -11.773   2.232  1.00  0.00           H  
ATOM    287  N   ASP A 124       0.030 -11.429   0.188  1.00  0.00           N  
ATOM    288  CA  ASP A 124      -1.288 -11.425  -0.468  1.00  0.00           C  
ATOM    289  C   ASP A 124      -1.753 -10.009  -0.836  1.00  0.00           C  
ATOM    290  O   ASP A 124      -2.172  -9.758  -1.967  1.00  0.00           O  
ATOM    291  CB  ASP A 124      -2.363 -12.072   0.421  1.00  0.00           C  
ATOM    292  CG  ASP A 124      -2.195 -13.564   0.733  1.00  0.00           C  
ATOM    293  OD1 ASP A 124      -2.835 -14.000   1.721  1.00  0.00           O  
ATOM    294  OD2 ASP A 124      -1.500 -14.299  -0.008  1.00  0.00           O  
ATOM    295  H   ASP A 124       0.096 -11.761   1.145  1.00  0.00           H  
ATOM    296  HA  ASP A 124      -1.220 -11.998  -1.394  1.00  0.00           H  
ATOM    297  HB2 ASP A 124      -2.418 -11.523   1.358  1.00  0.00           H  
ATOM    298  HB3 ASP A 124      -3.326 -11.952  -0.080  1.00  0.00           H  
ATOM    299  N   VAL A 125      -1.632  -9.071   0.114  1.00  0.00           N  
ATOM    300  CA  VAL A 125      -1.973  -7.650  -0.066  1.00  0.00           C  
ATOM    301  C   VAL A 125      -1.086  -7.048  -1.160  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.612  -6.462  -2.108  1.00  0.00           O  
ATOM    303  CB  VAL A 125      -1.812  -6.901   1.277  1.00  0.00           C  
ATOM    304  CG1 VAL A 125      -1.853  -5.372   1.160  1.00  0.00           C  
ATOM    305  CG2 VAL A 125      -2.945  -7.309   2.224  1.00  0.00           C  
ATOM    306  H   VAL A 125      -1.304  -9.374   1.027  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -3.007  -7.562  -0.396  1.00  0.00           H  
ATOM    308  HB  VAL A 125      -0.860  -7.176   1.730  1.00  0.00           H  
ATOM    309 HG11 VAL A 125      -1.036  -5.011   0.537  1.00  0.00           H  
ATOM    310 HG12 VAL A 125      -2.805  -5.058   0.738  1.00  0.00           H  
ATOM    311 HG13 VAL A 125      -1.743  -4.926   2.150  1.00  0.00           H  
ATOM    312 HG21 VAL A 125      -3.906  -7.034   1.790  1.00  0.00           H  
ATOM    313 HG22 VAL A 125      -2.929  -8.384   2.391  1.00  0.00           H  
ATOM    314 HG23 VAL A 125      -2.830  -6.811   3.185  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.241  -7.226  -1.087  1.00  0.00           N  
ATOM    316  CA  LYS A 126       1.181  -6.686  -2.082  1.00  0.00           C  
ATOM    317  C   LYS A 126       0.916  -7.238  -3.488  1.00  0.00           C  
ATOM    318  O   LYS A 126       0.777  -6.459  -4.429  1.00  0.00           O  
ATOM    319  CB  LYS A 126       2.622  -6.931  -1.603  1.00  0.00           C  
ATOM    320  CG  LYS A 126       3.670  -6.298  -2.534  1.00  0.00           C  
ATOM    321  CD  LYS A 126       5.047  -6.230  -1.852  1.00  0.00           C  
ATOM    322  CE  LYS A 126       6.090  -5.453  -2.672  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       6.468  -6.147  -3.930  1.00  0.00           N  
ATOM    324  H   LYS A 126       0.618  -7.717  -0.282  1.00  0.00           H  
ATOM    325  HA  LYS A 126       1.025  -5.608  -2.144  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.724  -6.497  -0.608  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       2.811  -8.003  -1.528  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       3.738  -6.884  -3.448  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       3.358  -5.285  -2.786  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       4.938  -5.722  -0.893  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       5.409  -7.242  -1.658  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       5.694  -4.460  -2.898  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       6.981  -5.321  -2.051  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       7.197  -5.644  -4.417  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       5.682  -6.209  -4.582  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       6.800  -7.085  -3.757  1.00  0.00           H  
ATOM    337  N   HIS A 127       0.768  -8.559  -3.628  1.00  0.00           N  
ATOM    338  CA  HIS A 127       0.469  -9.217  -4.908  1.00  0.00           C  
ATOM    339  C   HIS A 127      -0.864  -8.752  -5.512  1.00  0.00           C  
ATOM    340  O   HIS A 127      -0.939  -8.518  -6.720  1.00  0.00           O  
ATOM    341  CB  HIS A 127       0.490 -10.740  -4.710  1.00  0.00           C  
ATOM    342  CG  HIS A 127       0.178 -11.523  -5.965  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -1.103 -11.807  -6.451  1.00  0.00           N  
ATOM    344  CD2 HIS A 127       1.097 -12.123  -6.775  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -0.922 -12.550  -7.556  1.00  0.00           C  
ATOM    346  NE2 HIS A 127       0.389 -12.756  -7.773  1.00  0.00           N  
ATOM    347  H   HIS A 127       0.873  -9.141  -2.803  1.00  0.00           H  
ATOM    348  HA  HIS A 127       1.248  -8.959  -5.628  1.00  0.00           H  
ATOM    349  HB2 HIS A 127       1.476 -11.037  -4.349  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -0.243 -11.011  -3.950  1.00  0.00           H  
ATOM    351  HD2 HIS A 127       2.173 -12.103  -6.648  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -1.720 -12.940  -8.180  1.00  0.00           H  
ATOM    353  HE2 HIS A 127       0.776 -13.297  -8.539  1.00  0.00           H  
ATOM    354  N   TYR A 128      -1.898  -8.553  -4.685  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -3.174  -8.007  -5.143  1.00  0.00           C  
ATOM    356  C   TYR A 128      -3.126  -6.540  -5.598  1.00  0.00           C  
ATOM    357  O   TYR A 128      -3.572  -6.206  -6.698  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -4.297  -8.287  -4.138  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -5.593  -7.594  -4.505  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -5.885  -6.304  -4.020  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -6.468  -8.222  -5.413  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -7.059  -5.651  -4.438  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -7.649  -7.576  -5.820  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -7.960  -6.294  -5.320  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -9.119  -5.683  -5.689  1.00  0.00           O  
ATOM    366  H   TYR A 128      -1.801  -8.798  -3.705  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -3.447  -8.568  -6.038  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -4.461  -9.363  -4.068  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -3.986  -7.934  -3.153  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -5.203  -5.806  -3.343  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -6.235  -9.206  -5.797  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -7.275  -4.654  -4.087  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -8.328  -8.066  -6.501  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -9.760  -6.313  -6.062  1.00  0.00           H  
ATOM    375  N   PHE A 129      -2.527  -5.658  -4.791  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -2.345  -4.253  -5.163  1.00  0.00           C  
ATOM    377  C   PHE A 129      -1.460  -3.976  -6.390  1.00  0.00           C  
ATOM    378  O   PHE A 129      -1.725  -3.045  -7.152  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -2.062  -3.369  -3.940  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.296  -3.073  -3.103  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -3.468  -3.687  -1.848  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -4.290  -2.199  -3.582  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -4.625  -3.446  -1.085  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -5.440  -1.943  -2.812  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -5.612  -2.571  -1.567  1.00  0.00           C  
ATOM    386  H   PHE A 129      -2.172  -5.974  -3.894  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -3.328  -3.927  -5.508  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -1.292  -3.838  -3.327  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -1.660  -2.417  -4.285  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -2.708  -4.351  -1.469  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -4.178  -1.725  -4.546  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -4.757  -3.930  -0.129  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -6.195  -1.263  -3.176  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -6.502  -2.379  -0.982  1.00  0.00           H  
ATOM    395  N   GLU A 130      -0.482  -4.852  -6.651  1.00  0.00           N  
ATOM    396  CA  GLU A 130       0.337  -4.846  -7.875  1.00  0.00           C  
ATOM    397  C   GLU A 130      -0.460  -5.017  -9.182  1.00  0.00           C  
ATOM    398  O   GLU A 130       0.029  -4.630 -10.247  1.00  0.00           O  
ATOM    399  CB  GLU A 130       1.424  -5.930  -7.794  1.00  0.00           C  
ATOM    400  CG  GLU A 130       2.609  -5.488  -6.927  1.00  0.00           C  
ATOM    401  CD  GLU A 130       3.638  -6.604  -6.658  1.00  0.00           C  
ATOM    402  OE1 GLU A 130       4.656  -6.307  -5.987  1.00  0.00           O  
ATOM    403  OE2 GLU A 130       3.464  -7.764  -7.103  1.00  0.00           O  
ATOM    404  H   GLU A 130      -0.282  -5.563  -5.955  1.00  0.00           H  
ATOM    405  HA  GLU A 130       0.835  -3.882  -7.945  1.00  0.00           H  
ATOM    406  HB2 GLU A 130       0.986  -6.844  -7.393  1.00  0.00           H  
ATOM    407  HB3 GLU A 130       1.803  -6.141  -8.795  1.00  0.00           H  
ATOM    408  HG2 GLU A 130       3.107  -4.651  -7.425  1.00  0.00           H  
ATOM    409  HG3 GLU A 130       2.233  -5.122  -5.974  1.00  0.00           H  
ATOM    410  N   GLN A 131      -1.682  -5.563  -9.134  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -2.523  -5.737 -10.327  1.00  0.00           C  
ATOM    412  C   GLN A 131      -3.053  -4.399 -10.881  1.00  0.00           C  
ATOM    413  O   GLN A 131      -3.308  -4.295 -12.083  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -3.681  -6.707 -10.029  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -3.244  -8.058  -9.434  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -2.125  -8.750 -10.209  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -2.164  -8.909 -11.423  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -1.091  -9.211  -9.537  1.00  0.00           N  
ATOM    419  H   GLN A 131      -2.054  -5.857  -8.238  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -1.910  -6.179 -11.114  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -4.381  -6.233  -9.340  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -4.210  -6.902 -10.962  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -2.912  -7.902  -8.412  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -4.106  -8.723  -9.393  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -1.037  -9.067  -8.529  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -0.354  -9.669 -10.043  1.00  0.00           H  
ATOM    427  N   PHE A 132      -3.180  -3.363 -10.040  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -3.473  -1.989 -10.478  1.00  0.00           C  
ATOM    429  C   PHE A 132      -2.288  -1.242 -11.111  1.00  0.00           C  
ATOM    430  O   PHE A 132      -2.449  -0.495 -12.078  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -4.070  -1.179  -9.320  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -5.439  -1.662  -8.885  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -6.569  -1.429  -9.691  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -5.577  -2.372  -7.677  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -7.828  -1.919  -9.297  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -6.832  -2.864  -7.287  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -7.960  -2.638  -8.096  1.00  0.00           C  
ATOM    438  H   PHE A 132      -2.993  -3.520  -9.057  1.00  0.00           H  
ATOM    439  HA  PHE A 132      -4.237  -2.042 -11.254  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -3.382  -1.189  -8.474  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -4.172  -0.141  -9.640  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -6.471  -0.884 -10.620  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -4.717  -2.541  -7.046  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -8.694  -1.749  -9.924  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -6.929  -3.421  -6.366  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -8.925  -3.020  -7.792  1.00  0.00           H  
ATOM    447  N   GLY A 133      -1.093  -1.457 -10.556  1.00  0.00           N  
ATOM    448  CA  GLY A 133       0.175  -0.840 -10.951  1.00  0.00           C  
ATOM    449  C   GLY A 133       1.264  -1.080  -9.898  1.00  0.00           C  
ATOM    450  O   GLY A 133       1.002  -1.674  -8.851  1.00  0.00           O  
ATOM    451  H   GLY A 133      -1.055  -2.083  -9.762  1.00  0.00           H  
ATOM    452  HA2 GLY A 133       0.506  -1.269 -11.897  1.00  0.00           H  
ATOM    453  HA3 GLY A 133       0.045   0.233 -11.088  1.00  0.00           H  
ATOM    454  N   LYS A 134       2.497  -0.637 -10.168  1.00  0.00           N  
ATOM    455  CA  LYS A 134       3.682  -0.931  -9.339  1.00  0.00           C  
ATOM    456  C   LYS A 134       3.531  -0.454  -7.884  1.00  0.00           C  
ATOM    457  O   LYS A 134       3.386   0.742  -7.614  1.00  0.00           O  
ATOM    458  CB  LYS A 134       4.933  -0.373 -10.043  1.00  0.00           C  
ATOM    459  CG  LYS A 134       6.231  -0.491  -9.225  1.00  0.00           C  
ATOM    460  CD  LYS A 134       7.427  -0.036 -10.077  1.00  0.00           C  
ATOM    461  CE  LYS A 134       8.743   0.042  -9.292  1.00  0.00           C  
ATOM    462  NZ  LYS A 134       8.783   1.199  -8.363  1.00  0.00           N  
ATOM    463  H   LYS A 134       2.635  -0.131 -11.031  1.00  0.00           H  
ATOM    464  HA  LYS A 134       3.797  -2.017  -9.306  1.00  0.00           H  
ATOM    465  HB2 LYS A 134       5.061  -0.912 -10.984  1.00  0.00           H  
ATOM    466  HB3 LYS A 134       4.763   0.676 -10.284  1.00  0.00           H  
ATOM    467  HG2 LYS A 134       6.160   0.127  -8.331  1.00  0.00           H  
ATOM    468  HG3 LYS A 134       6.380  -1.529  -8.924  1.00  0.00           H  
ATOM    469  HD2 LYS A 134       7.559  -0.749 -10.894  1.00  0.00           H  
ATOM    470  HD3 LYS A 134       7.220   0.940 -10.517  1.00  0.00           H  
ATOM    471  HE2 LYS A 134       8.889  -0.892  -8.740  1.00  0.00           H  
ATOM    472  HE3 LYS A 134       9.562   0.135 -10.011  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134       8.107   1.119  -7.602  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134       8.567   2.077  -8.837  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134       9.691   1.301  -7.935  1.00  0.00           H  
ATOM    476  N   VAL A 135       3.602  -1.410  -6.956  1.00  0.00           N  
ATOM    477  CA  VAL A 135       3.637  -1.205  -5.500  1.00  0.00           C  
ATOM    478  C   VAL A 135       5.101  -1.173  -5.063  1.00  0.00           C  
ATOM    479  O   VAL A 135       5.887  -2.055  -5.415  1.00  0.00           O  
ATOM    480  CB  VAL A 135       2.883  -2.344  -4.784  1.00  0.00           C  
ATOM    481  CG1 VAL A 135       3.109  -2.388  -3.268  1.00  0.00           C  
ATOM    482  CG2 VAL A 135       1.378  -2.222  -5.041  1.00  0.00           C  
ATOM    483  H   VAL A 135       3.727  -2.354  -7.282  1.00  0.00           H  
ATOM    484  HA  VAL A 135       3.162  -0.258  -5.243  1.00  0.00           H  
ATOM    485  HB  VAL A 135       3.233  -3.292  -5.187  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       2.878  -1.422  -2.827  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       2.460  -3.139  -2.818  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       4.142  -2.649  -3.042  1.00  0.00           H  
ATOM    489 HG21 VAL A 135       0.998  -1.297  -4.608  1.00  0.00           H  
ATOM    490 HG22 VAL A 135       1.175  -2.219  -6.112  1.00  0.00           H  
ATOM    491 HG23 VAL A 135       0.862  -3.070  -4.591  1.00  0.00           H  
ATOM    492  N   ASP A 136       5.457  -0.166  -4.273  1.00  0.00           N  
ATOM    493  CA  ASP A 136       6.804   0.021  -3.721  1.00  0.00           C  
ATOM    494  C   ASP A 136       7.096  -0.709  -2.402  1.00  0.00           C  
ATOM    495  O   ASP A 136       8.213  -1.180  -2.181  1.00  0.00           O  
ATOM    496  CB  ASP A 136       7.150   1.516  -3.637  1.00  0.00           C  
ATOM    497  CG  ASP A 136       7.495   2.166  -4.988  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       7.925   3.343  -4.980  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       7.373   1.513  -6.052  1.00  0.00           O  
ATOM    500  H   ASP A 136       4.728   0.478  -3.995  1.00  0.00           H  
ATOM    501  HA  ASP A 136       7.513  -0.412  -4.429  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       6.316   2.049  -3.182  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       8.015   1.632  -2.981  1.00  0.00           H  
ATOM    504  N   ASP A 137       6.090  -0.817  -1.528  1.00  0.00           N  
ATOM    505  CA  ASP A 137       6.175  -1.468  -0.213  1.00  0.00           C  
ATOM    506  C   ASP A 137       4.750  -1.748   0.314  1.00  0.00           C  
ATOM    507  O   ASP A 137       3.791  -1.086  -0.087  1.00  0.00           O  
ATOM    508  CB  ASP A 137       6.912  -0.532   0.768  1.00  0.00           C  
ATOM    509  CG  ASP A 137       7.280  -1.195   2.108  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       7.524  -0.454   3.089  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       7.351  -2.445   2.180  1.00  0.00           O  
ATOM    512  H   ASP A 137       5.186  -0.444  -1.793  1.00  0.00           H  
ATOM    513  HA  ASP A 137       6.716  -2.410  -0.307  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       7.837  -0.183   0.308  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       6.287   0.342   0.957  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.615  -2.693   1.244  1.00  0.00           N  
ATOM    517  CA  ALA A 138       3.379  -2.987   1.971  1.00  0.00           C  
ATOM    518  C   ALA A 138       3.693  -3.508   3.385  1.00  0.00           C  
ATOM    519  O   ALA A 138       4.614  -4.310   3.555  1.00  0.00           O  
ATOM    520  CB  ALA A 138       2.543  -4.001   1.178  1.00  0.00           C  
ATOM    521  H   ALA A 138       5.462  -3.138   1.583  1.00  0.00           H  
ATOM    522  HA  ALA A 138       2.801  -2.068   2.068  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       1.598  -4.181   1.692  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       2.336  -3.620   0.178  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       3.088  -4.943   1.100  1.00  0.00           H  
ATOM    526  N   MET A 139       2.921  -3.073   4.387  1.00  0.00           N  
ATOM    527  CA  MET A 139       3.056  -3.465   5.802  1.00  0.00           C  
ATOM    528  C   MET A 139       1.713  -3.467   6.533  1.00  0.00           C  
ATOM    529  O   MET A 139       0.812  -2.697   6.202  1.00  0.00           O  
ATOM    530  CB  MET A 139       4.036  -2.534   6.548  1.00  0.00           C  
ATOM    531  CG  MET A 139       5.515  -2.787   6.241  1.00  0.00           C  
ATOM    532  SD  MET A 139       6.126  -4.412   6.777  1.00  0.00           S  
ATOM    533  CE  MET A 139       7.810  -4.321   6.112  1.00  0.00           C  
ATOM    534  H   MET A 139       2.169  -2.429   4.158  1.00  0.00           H  
ATOM    535  HA  MET A 139       3.418  -4.494   5.853  1.00  0.00           H  
ATOM    536  HB2 MET A 139       3.795  -1.498   6.307  1.00  0.00           H  
ATOM    537  HB3 MET A 139       3.903  -2.661   7.624  1.00  0.00           H  
ATOM    538  HG2 MET A 139       5.686  -2.670   5.172  1.00  0.00           H  
ATOM    539  HG3 MET A 139       6.100  -2.022   6.751  1.00  0.00           H  
ATOM    540  HE1 MET A 139       8.345  -5.243   6.343  1.00  0.00           H  
ATOM    541  HE2 MET A 139       7.771  -4.192   5.030  1.00  0.00           H  
ATOM    542  HE3 MET A 139       8.339  -3.477   6.558  1.00  0.00           H  
ATOM    543  N   LEU A 140       1.594  -4.321   7.551  1.00  0.00           N  
ATOM    544  CA  LEU A 140       0.381  -4.532   8.348  1.00  0.00           C  
ATOM    545  C   LEU A 140       0.648  -4.276   9.838  1.00  0.00           C  
ATOM    546  O   LEU A 140       1.771  -4.448  10.317  1.00  0.00           O  
ATOM    547  CB  LEU A 140      -0.167  -5.951   8.097  1.00  0.00           C  
ATOM    548  CG  LEU A 140      -0.379  -6.314   6.614  1.00  0.00           C  
ATOM    549  CD1 LEU A 140      -0.801  -7.773   6.499  1.00  0.00           C  
ATOM    550  CD2 LEU A 140      -1.441  -5.443   5.948  1.00  0.00           C  
ATOM    551  H   LEU A 140       2.405  -4.868   7.803  1.00  0.00           H  
ATOM    552  HA  LEU A 140      -0.384  -3.822   8.040  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       0.535  -6.665   8.527  1.00  0.00           H  
ATOM    554  HB3 LEU A 140      -1.115  -6.058   8.625  1.00  0.00           H  
ATOM    555  HG  LEU A 140       0.554  -6.206   6.066  1.00  0.00           H  
ATOM    556 HD11 LEU A 140      -0.017  -8.402   6.918  1.00  0.00           H  
ATOM    557 HD12 LEU A 140      -0.937  -8.028   5.450  1.00  0.00           H  
ATOM    558 HD13 LEU A 140      -1.736  -7.933   7.034  1.00  0.00           H  
ATOM    559 HD21 LEU A 140      -1.689  -5.843   4.965  1.00  0.00           H  
ATOM    560 HD22 LEU A 140      -1.052  -4.440   5.807  1.00  0.00           H  
ATOM    561 HD23 LEU A 140      -2.336  -5.406   6.568  1.00  0.00           H  
ATOM    562  N   MET A 141      -0.382  -3.862  10.579  1.00  0.00           N  
ATOM    563  CA  MET A 141      -0.269  -3.486  11.993  1.00  0.00           C  
ATOM    564  C   MET A 141      -0.278  -4.709  12.926  1.00  0.00           C  
ATOM    565  O   MET A 141      -1.281  -5.023  13.573  1.00  0.00           O  
ATOM    566  CB  MET A 141      -1.319  -2.420  12.351  1.00  0.00           C  
ATOM    567  CG  MET A 141      -1.071  -1.132  11.545  1.00  0.00           C  
ATOM    568  SD  MET A 141      -1.908   0.367  12.135  1.00  0.00           S  
ATOM    569  CE  MET A 141      -0.957   0.712  13.643  1.00  0.00           C  
ATOM    570  H   MET A 141      -1.288  -3.764  10.131  1.00  0.00           H  
ATOM    571  HA  MET A 141       0.703  -3.012  12.140  1.00  0.00           H  
ATOM    572  HB2 MET A 141      -2.323  -2.796  12.152  1.00  0.00           H  
ATOM    573  HB3 MET A 141      -1.235  -2.194  13.415  1.00  0.00           H  
ATOM    574  HG2 MET A 141       0.001  -0.926  11.531  1.00  0.00           H  
ATOM    575  HG3 MET A 141      -1.386  -1.310  10.516  1.00  0.00           H  
ATOM    576  HE1 MET A 141       0.099   0.819  13.396  1.00  0.00           H  
ATOM    577  HE2 MET A 141      -1.314   1.638  14.094  1.00  0.00           H  
ATOM    578  HE3 MET A 141      -1.082  -0.101  14.359  1.00  0.00           H  
ATOM    579  N   PHE A 142       0.855  -5.418  12.961  1.00  0.00           N  
ATOM    580  CA  PHE A 142       1.166  -6.480  13.926  1.00  0.00           C  
ATOM    581  C   PHE A 142       1.204  -6.060  15.404  1.00  0.00           C  
ATOM    582  O   PHE A 142       1.673  -4.964  15.721  1.00  0.00           O  
ATOM    583  CB  PHE A 142       2.393  -7.299  13.493  1.00  0.00           C  
ATOM    584  CG  PHE A 142       2.122  -8.329  12.409  1.00  0.00           C  
ATOM    585  CD1 PHE A 142       1.907  -9.678  12.752  1.00  0.00           C  
ATOM    586  CD2 PHE A 142       2.115  -7.950  11.053  1.00  0.00           C  
ATOM    587  CE1 PHE A 142       1.675 -10.636  11.748  1.00  0.00           C  
ATOM    588  CE2 PHE A 142       1.877  -8.907  10.049  1.00  0.00           C  
ATOM    589  CZ  PHE A 142       1.653 -10.250  10.397  1.00  0.00           C  
ATOM    590  H   PHE A 142       1.596  -5.126  12.337  1.00  0.00           H  
ATOM    591  HA  PHE A 142       0.341  -7.183  13.880  1.00  0.00           H  
ATOM    592  HB2 PHE A 142       3.180  -6.620  13.162  1.00  0.00           H  
ATOM    593  HB3 PHE A 142       2.780  -7.828  14.365  1.00  0.00           H  
ATOM    594  HD1 PHE A 142       1.933  -9.984  13.790  1.00  0.00           H  
ATOM    595  HD2 PHE A 142       2.304  -6.923  10.777  1.00  0.00           H  
ATOM    596  HE1 PHE A 142       1.528 -11.675  12.012  1.00  0.00           H  
ATOM    597  HE2 PHE A 142       1.880  -8.614   9.008  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       1.480 -10.989   9.625  1.00  0.00           H  
ATOM    599  N   ASP A 143       0.740  -6.926  16.308  1.00  0.00           N  
ATOM    600  CA  ASP A 143       0.617  -6.639  17.744  1.00  0.00           C  
ATOM    601  C   ASP A 143       1.253  -7.707  18.654  1.00  0.00           C  
ATOM    602  O   ASP A 143       0.888  -8.884  18.597  1.00  0.00           O  
ATOM    603  CB  ASP A 143      -0.853  -6.308  18.059  1.00  0.00           C  
ATOM    604  CG  ASP A 143      -1.220  -6.142  19.543  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      -2.428  -5.940  19.804  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      -0.339  -6.171  20.433  1.00  0.00           O  
ATOM    607  H   ASP A 143       0.322  -7.791  15.976  1.00  0.00           H  
ATOM    608  HA  ASP A 143       1.166  -5.720  17.957  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      -1.126  -5.395  17.527  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      -1.470  -7.118  17.658  1.00  0.00           H  
ATOM    611  N   LYS A 144       2.204  -7.305  19.509  1.00  0.00           N  
ATOM    612  CA  LYS A 144       2.967  -8.199  20.400  1.00  0.00           C  
ATOM    613  C   LYS A 144       2.115  -8.966  21.423  1.00  0.00           C  
ATOM    614  O   LYS A 144       2.534 -10.037  21.864  1.00  0.00           O  
ATOM    615  CB  LYS A 144       4.076  -7.400  21.112  1.00  0.00           C  
ATOM    616  CG  LYS A 144       5.134  -6.865  20.129  1.00  0.00           C  
ATOM    617  CD  LYS A 144       6.329  -6.201  20.834  1.00  0.00           C  
ATOM    618  CE  LYS A 144       5.924  -4.934  21.600  1.00  0.00           C  
ATOM    619  NZ  LYS A 144       7.102  -4.272  22.222  1.00  0.00           N  
ATOM    620  H   LYS A 144       2.416  -6.317  19.536  1.00  0.00           H  
ATOM    621  HA  LYS A 144       3.445  -8.965  19.786  1.00  0.00           H  
ATOM    622  HB2 LYS A 144       3.624  -6.574  21.663  1.00  0.00           H  
ATOM    623  HB3 LYS A 144       4.574  -8.057  21.827  1.00  0.00           H  
ATOM    624  HG2 LYS A 144       5.512  -7.699  19.535  1.00  0.00           H  
ATOM    625  HG3 LYS A 144       4.678  -6.143  19.452  1.00  0.00           H  
ATOM    626  HD2 LYS A 144       6.783  -6.917  21.519  1.00  0.00           H  
ATOM    627  HD3 LYS A 144       7.067  -5.937  20.075  1.00  0.00           H  
ATOM    628  HE2 LYS A 144       5.434  -4.244  20.906  1.00  0.00           H  
ATOM    629  HE3 LYS A 144       5.199  -5.201  22.375  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144       7.779  -3.997  21.523  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144       7.565  -4.886  22.879  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144       6.828  -3.439  22.724  1.00  0.00           H  
ATOM    633  N   THR A 145       0.926  -8.467  21.782  1.00  0.00           N  
ATOM    634  CA  THR A 145      -0.027  -9.179  22.660  1.00  0.00           C  
ATOM    635  C   THR A 145      -0.875 -10.279  21.999  1.00  0.00           C  
ATOM    636  O   THR A 145      -1.475 -11.113  22.680  1.00  0.00           O  
ATOM    637  CB  THR A 145      -0.809  -8.218  23.579  1.00  0.00           C  
ATOM    638  OG1 THR A 145      -1.033  -8.824  24.837  1.00  0.00           O  
ATOM    639  CG2 THR A 145      -2.178  -7.801  23.039  1.00  0.00           C  
ATOM    640  H   THR A 145       0.634  -7.586  21.364  1.00  0.00           H  
ATOM    641  HA  THR A 145       0.600  -9.738  23.355  1.00  0.00           H  
ATOM    642  HB  THR A 145      -0.205  -7.323  23.738  1.00  0.00           H  
ATOM    643  HG1 THR A 145      -1.408  -8.144  25.425  1.00  0.00           H  
ATOM    644 HG21 THR A 145      -2.859  -8.651  23.015  1.00  0.00           H  
ATOM    645 HG22 THR A 145      -2.067  -7.400  22.036  1.00  0.00           H  
ATOM    646 HG23 THR A 145      -2.600  -7.023  23.677  1.00  0.00           H  
ATOM    647  N   THR A 146      -0.893 -10.313  20.660  1.00  0.00           N  
ATOM    648  CA  THR A 146      -1.669 -11.258  19.827  1.00  0.00           C  
ATOM    649  C   THR A 146      -0.864 -12.090  18.824  1.00  0.00           C  
ATOM    650  O   THR A 146      -1.340 -13.134  18.371  1.00  0.00           O  
ATOM    651  CB  THR A 146      -2.851 -10.566  19.125  1.00  0.00           C  
ATOM    652  OG1 THR A 146      -2.372  -9.900  17.979  1.00  0.00           O  
ATOM    653  CG2 THR A 146      -3.600  -9.533  19.969  1.00  0.00           C  
ATOM    654  H   THR A 146      -0.390  -9.584  20.167  1.00  0.00           H  
ATOM    655  HA  THR A 146      -2.120 -11.992  20.494  1.00  0.00           H  
ATOM    656  HB  THR A 146      -3.559 -11.334  18.807  1.00  0.00           H  
ATOM    657  HG1 THR A 146      -3.125  -9.449  17.563  1.00  0.00           H  
ATOM    658 HG21 THR A 146      -4.496  -9.215  19.438  1.00  0.00           H  
ATOM    659 HG22 THR A 146      -2.969  -8.667  20.155  1.00  0.00           H  
ATOM    660 HG23 THR A 146      -3.896  -9.982  20.917  1.00  0.00           H  
ATOM    661  N   ASN A 147       0.353 -11.656  18.480  1.00  0.00           N  
ATOM    662  CA  ASN A 147       1.244 -12.253  17.476  1.00  0.00           C  
ATOM    663  C   ASN A 147       0.654 -12.329  16.046  1.00  0.00           C  
ATOM    664  O   ASN A 147       1.063 -13.172  15.242  1.00  0.00           O  
ATOM    665  CB  ASN A 147       1.847 -13.571  18.008  1.00  0.00           C  
ATOM    666  CG  ASN A 147       2.680 -13.362  19.263  1.00  0.00           C  
ATOM    667  OD1 ASN A 147       3.642 -12.605  19.282  1.00  0.00           O  
ATOM    668  ND2 ASN A 147       2.370 -14.050  20.341  1.00  0.00           N  
ATOM    669  H   ASN A 147       0.632 -10.751  18.844  1.00  0.00           H  
ATOM    670  HA  ASN A 147       2.078 -11.557  17.372  1.00  0.00           H  
ATOM    671  HB2 ASN A 147       1.053 -14.291  18.198  1.00  0.00           H  
ATOM    672  HB3 ASN A 147       2.508 -13.999  17.254  1.00  0.00           H  
ATOM    673 HD21 ASN A 147       1.590 -14.689  20.331  1.00  0.00           H  
ATOM    674 HD22 ASN A 147       2.928 -13.916  21.170  1.00  0.00           H  
ATOM    675  N   ARG A 148      -0.294 -11.439  15.716  1.00  0.00           N  
ATOM    676  CA  ARG A 148      -0.894 -11.277  14.374  1.00  0.00           C  
ATOM    677  C   ARG A 148      -1.234  -9.806  14.101  1.00  0.00           C  
ATOM    678  O   ARG A 148      -1.128  -8.969  15.000  1.00  0.00           O  
ATOM    679  CB  ARG A 148      -2.105 -12.222  14.224  1.00  0.00           C  
ATOM    680  CG  ARG A 148      -3.336 -11.820  15.058  1.00  0.00           C  
ATOM    681  CD  ARG A 148      -4.162 -13.032  15.504  1.00  0.00           C  
ATOM    682  NE  ARG A 148      -3.461 -13.789  16.558  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      -3.679 -15.025  16.959  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      -4.630 -15.769  16.471  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      -2.920 -15.525  17.888  1.00  0.00           N  
ATOM    686  H   ARG A 148      -0.575 -10.768  16.427  1.00  0.00           H  
ATOM    687  HA  ARG A 148      -0.159 -11.572  13.625  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      -2.401 -12.266  13.174  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      -1.783 -13.226  14.503  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      -3.026 -11.276  15.945  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      -3.966 -11.161  14.461  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      -5.119 -12.679  15.894  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      -4.347 -13.669  14.639  1.00  0.00           H  
ATOM    694  HE  ARG A 148      -2.693 -13.322  17.026  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      -5.239 -15.389  15.768  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      -4.768 -16.708  16.804  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      -2.188 -14.940  18.276  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      -3.057 -16.463  18.222  1.00  0.00           H  
ATOM    699  N   HIS A 149      -1.613  -9.472  12.866  1.00  0.00           N  
ATOM    700  CA  HIS A 149      -2.096  -8.125  12.528  1.00  0.00           C  
ATOM    701  C   HIS A 149      -3.552  -7.907  12.966  1.00  0.00           C  
ATOM    702  O   HIS A 149      -4.352  -8.844  13.019  1.00  0.00           O  
ATOM    703  CB  HIS A 149      -1.858  -7.808  11.043  1.00  0.00           C  
ATOM    704  CG  HIS A 149      -2.708  -8.597  10.081  1.00  0.00           C  
ATOM    705  ND1 HIS A 149      -4.043  -8.318   9.777  1.00  0.00           N  
ATOM    706  CD2 HIS A 149      -2.267  -9.597   9.264  1.00  0.00           C  
ATOM    707  CE1 HIS A 149      -4.385  -9.184   8.808  1.00  0.00           C  
ATOM    708  NE2 HIS A 149      -3.339  -9.961   8.479  1.00  0.00           N  
ATOM    709  H   HIS A 149      -1.677 -10.197  12.169  1.00  0.00           H  
ATOM    710  HA  HIS A 149      -1.509  -7.408  13.091  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      -2.060  -6.748  10.881  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      -0.806  -7.977  10.810  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      -1.261  -9.995   9.221  1.00  0.00           H  
ATOM    714  HE1 HIS A 149      -5.362  -9.239   8.343  1.00  0.00           H  
ATOM    715  HE2 HIS A 149      -3.337 -10.661   7.736  1.00  0.00           H  
ATOM    716  N   ARG A 150      -3.899  -6.655  13.289  1.00  0.00           N  
ATOM    717  CA  ARG A 150      -5.240  -6.242  13.754  1.00  0.00           C  
ATOM    718  C   ARG A 150      -6.304  -6.080  12.648  1.00  0.00           C  
ATOM    719  O   ARG A 150      -7.379  -5.536  12.901  1.00  0.00           O  
ATOM    720  CB  ARG A 150      -5.101  -4.994  14.656  1.00  0.00           C  
ATOM    721  CG  ARG A 150      -4.454  -5.267  16.028  1.00  0.00           C  
ATOM    722  CD  ARG A 150      -5.316  -6.192  16.902  1.00  0.00           C  
ATOM    723  NE  ARG A 150      -4.871  -6.198  18.309  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      -5.615  -6.341  19.390  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      -6.902  -6.547  19.347  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      -5.042  -6.282  20.553  1.00  0.00           N  
ATOM    727  H   ARG A 150      -3.169  -5.949  13.267  1.00  0.00           H  
ATOM    728  HA  ARG A 150      -5.641  -7.051  14.363  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      -4.512  -4.242  14.131  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      -6.087  -4.566  14.844  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      -3.463  -5.705  15.896  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      -4.340  -4.310  16.541  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      -6.349  -5.845  16.846  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      -5.269  -7.209  16.510  1.00  0.00           H  
ATOM    735  HE  ARG A 150      -3.882  -6.061  18.502  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      -7.361  -6.612  18.457  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      -7.430  -6.651  20.197  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      -4.031  -6.132  20.558  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      -5.564  -6.379  21.406  1.00  0.00           H  
ATOM    740  N   GLY A 151      -6.033  -6.561  11.431  1.00  0.00           N  
ATOM    741  CA  GLY A 151      -6.928  -6.456  10.269  1.00  0.00           C  
ATOM    742  C   GLY A 151      -6.747  -5.181   9.434  1.00  0.00           C  
ATOM    743  O   GLY A 151      -7.617  -4.850   8.627  1.00  0.00           O  
ATOM    744  H   GLY A 151      -5.172  -7.076  11.306  1.00  0.00           H  
ATOM    745  HA2 GLY A 151      -6.742  -7.307   9.618  1.00  0.00           H  
ATOM    746  HA3 GLY A 151      -7.969  -6.506  10.594  1.00  0.00           H  
ATOM    747  N   PHE A 152      -5.641  -4.454   9.619  1.00  0.00           N  
ATOM    748  CA  PHE A 152      -5.321  -3.208   8.913  1.00  0.00           C  
ATOM    749  C   PHE A 152      -3.833  -2.936   8.629  1.00  0.00           C  
ATOM    750  O   PHE A 152      -2.958  -3.500   9.290  1.00  0.00           O  
ATOM    751  CB  PHE A 152      -6.069  -2.002   9.508  1.00  0.00           C  
ATOM    752  CG  PHE A 152      -6.118  -1.942  11.023  1.00  0.00           C  
ATOM    753  CD1 PHE A 152      -5.001  -1.473  11.737  1.00  0.00           C  
ATOM    754  CD2 PHE A 152      -7.276  -2.334  11.722  1.00  0.00           C  
ATOM    755  CE1 PHE A 152      -5.039  -1.390  13.142  1.00  0.00           C  
ATOM    756  CE2 PHE A 152      -7.317  -2.248  13.126  1.00  0.00           C  
ATOM    757  CZ  PHE A 152      -6.200  -1.774  13.835  1.00  0.00           C  
ATOM    758  H   PHE A 152      -4.963  -4.788  10.287  1.00  0.00           H  
ATOM    759  HA  PHE A 152      -5.736  -3.324   7.912  1.00  0.00           H  
ATOM    760  HB2 PHE A 152      -5.630  -1.080   9.131  1.00  0.00           H  
ATOM    761  HB3 PHE A 152      -7.096  -2.028   9.145  1.00  0.00           H  
ATOM    762  HD1 PHE A 152      -4.114  -1.170  11.202  1.00  0.00           H  
ATOM    763  HD2 PHE A 152      -8.138  -2.703  11.183  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      -4.177  -1.028  13.687  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      -8.207  -2.554  13.661  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      -6.232  -1.709  14.915  1.00  0.00           H  
ATOM    767  N   GLY A 153      -3.538  -2.075   7.652  1.00  0.00           N  
ATOM    768  CA  GLY A 153      -2.175  -1.740   7.234  1.00  0.00           C  
ATOM    769  C   GLY A 153      -2.078  -0.626   6.187  1.00  0.00           C  
ATOM    770  O   GLY A 153      -3.008   0.159   6.002  1.00  0.00           O  
ATOM    771  H   GLY A 153      -4.307  -1.642   7.145  1.00  0.00           H  
ATOM    772  HA2 GLY A 153      -1.587  -1.441   8.102  1.00  0.00           H  
ATOM    773  HA3 GLY A 153      -1.723  -2.632   6.811  1.00  0.00           H  
ATOM    774  N   PHE A 154      -0.937  -0.568   5.499  1.00  0.00           N  
ATOM    775  CA  PHE A 154      -0.568   0.465   4.527  1.00  0.00           C  
ATOM    776  C   PHE A 154       0.166  -0.071   3.284  1.00  0.00           C  
ATOM    777  O   PHE A 154       0.900  -1.058   3.376  1.00  0.00           O  
ATOM    778  CB  PHE A 154       0.257   1.569   5.210  1.00  0.00           C  
ATOM    779  CG  PHE A 154      -0.473   2.407   6.245  1.00  0.00           C  
ATOM    780  CD1 PHE A 154      -0.485   2.002   7.595  1.00  0.00           C  
ATOM    781  CD2 PHE A 154      -1.095   3.615   5.876  1.00  0.00           C  
ATOM    782  CE1 PHE A 154      -1.123   2.794   8.567  1.00  0.00           C  
ATOM    783  CE2 PHE A 154      -1.718   4.414   6.852  1.00  0.00           C  
ATOM    784  CZ  PHE A 154      -1.736   4.003   8.196  1.00  0.00           C  
ATOM    785  H   PHE A 154      -0.242  -1.284   5.685  1.00  0.00           H  
ATOM    786  HA  PHE A 154      -1.485   0.925   4.164  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       1.139   1.120   5.670  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       0.610   2.251   4.437  1.00  0.00           H  
ATOM    789  HD1 PHE A 154       0.000   1.081   7.888  1.00  0.00           H  
ATOM    790  HD2 PHE A 154      -1.084   3.936   4.844  1.00  0.00           H  
ATOM    791  HE1 PHE A 154      -1.135   2.476   9.602  1.00  0.00           H  
ATOM    792  HE2 PHE A 154      -2.188   5.348   6.570  1.00  0.00           H  
ATOM    793  HZ  PHE A 154      -2.221   4.616   8.945  1.00  0.00           H  
ATOM    794  N   VAL A 155       0.014   0.604   2.137  1.00  0.00           N  
ATOM    795  CA  VAL A 155       0.658   0.262   0.852  1.00  0.00           C  
ATOM    796  C   VAL A 155       1.214   1.502   0.142  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.515   2.507  -0.008  1.00  0.00           O  
ATOM    798  CB  VAL A 155      -0.273  -0.556  -0.077  1.00  0.00           C  
ATOM    799  CG1 VAL A 155       0.468  -1.115  -1.294  1.00  0.00           C  
ATOM    800  CG2 VAL A 155      -0.952  -1.736   0.632  1.00  0.00           C  
ATOM    801  H   VAL A 155      -0.601   1.414   2.149  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.511  -0.379   1.070  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -1.059   0.097  -0.446  1.00  0.00           H  
ATOM    804 HG11 VAL A 155      -0.221  -1.681  -1.922  1.00  0.00           H  
ATOM    805 HG12 VAL A 155       0.878  -0.303  -1.895  1.00  0.00           H  
ATOM    806 HG13 VAL A 155       1.276  -1.769  -0.968  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -1.571  -2.287  -0.074  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -0.198  -2.406   1.048  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -1.595  -1.377   1.433  1.00  0.00           H  
ATOM    810  N   THR A 156       2.473   1.438  -0.289  1.00  0.00           N  
ATOM    811  CA  THR A 156       3.174   2.453  -1.100  1.00  0.00           C  
ATOM    812  C   THR A 156       3.120   2.206  -2.604  1.00  0.00           C  
ATOM    813  O   THR A 156       3.202   1.062  -3.042  1.00  0.00           O  
ATOM    814  CB  THR A 156       4.629   2.665  -0.649  1.00  0.00           C  
ATOM    815  OG1 THR A 156       4.747   2.625   0.757  1.00  0.00           O  
ATOM    816  CG2 THR A 156       5.209   3.993  -1.131  1.00  0.00           C  
ATOM    817  H   THR A 156       2.973   0.568  -0.132  1.00  0.00           H  
ATOM    818  HA  THR A 156       2.668   3.402  -0.930  1.00  0.00           H  
ATOM    819  HB  THR A 156       5.234   1.853  -1.051  1.00  0.00           H  
ATOM    820  HG1 THR A 156       5.700   2.575   0.955  1.00  0.00           H  
ATOM    821 HG21 THR A 156       5.243   4.009  -2.222  1.00  0.00           H  
ATOM    822 HG22 THR A 156       6.226   4.108  -0.755  1.00  0.00           H  
ATOM    823 HG23 THR A 156       4.596   4.821  -0.776  1.00  0.00           H  
ATOM    824  N   PHE A 157       3.042   3.268  -3.406  1.00  0.00           N  
ATOM    825  CA  PHE A 157       2.900   3.229  -4.861  1.00  0.00           C  
ATOM    826  C   PHE A 157       3.920   4.005  -5.711  1.00  0.00           C  
ATOM    827  O   PHE A 157       4.430   5.044  -5.291  1.00  0.00           O  
ATOM    828  CB  PHE A 157       1.446   3.535  -5.249  1.00  0.00           C  
ATOM    829  CG  PHE A 157       0.468   2.382  -5.166  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -0.157   2.078  -3.943  1.00  0.00           C  
ATOM    831  CD2 PHE A 157       0.099   1.684  -6.333  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -1.153   1.090  -3.891  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -0.907   0.703  -6.276  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -1.537   0.408  -5.057  1.00  0.00           C  
ATOM    835  H   PHE A 157       3.016   4.189  -2.978  1.00  0.00           H  
ATOM    836  HA  PHE A 157       3.081   2.197  -5.146  1.00  0.00           H  
ATOM    837  HB2 PHE A 157       1.076   4.315  -4.582  1.00  0.00           H  
ATOM    838  HB3 PHE A 157       1.421   3.931  -6.265  1.00  0.00           H  
ATOM    839  HD1 PHE A 157       0.108   2.620  -3.045  1.00  0.00           H  
ATOM    840  HD2 PHE A 157       0.568   1.919  -7.277  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -1.641   0.868  -2.959  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -1.217   0.190  -7.175  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -2.323  -0.331  -5.019  1.00  0.00           H  
ATOM    844  N   GLU A 158       4.173   3.529  -6.935  1.00  0.00           N  
ATOM    845  CA  GLU A 158       5.059   4.168  -7.924  1.00  0.00           C  
ATOM    846  C   GLU A 158       4.595   5.573  -8.352  1.00  0.00           C  
ATOM    847  O   GLU A 158       5.424   6.458  -8.578  1.00  0.00           O  
ATOM    848  CB  GLU A 158       5.147   3.234  -9.147  1.00  0.00           C  
ATOM    849  CG  GLU A 158       5.789   3.804 -10.428  1.00  0.00           C  
ATOM    850  CD  GLU A 158       7.294   4.128 -10.320  1.00  0.00           C  
ATOM    851  OE1 GLU A 158       7.819   4.831 -11.217  1.00  0.00           O  
ATOM    852  OE2 GLU A 158       7.976   3.641  -9.387  1.00  0.00           O  
ATOM    853  H   GLU A 158       3.759   2.637  -7.193  1.00  0.00           H  
ATOM    854  HA  GLU A 158       6.057   4.269  -7.495  1.00  0.00           H  
ATOM    855  HB2 GLU A 158       5.685   2.336  -8.851  1.00  0.00           H  
ATOM    856  HB3 GLU A 158       4.132   2.937  -9.414  1.00  0.00           H  
ATOM    857  HG2 GLU A 158       5.663   3.054 -11.213  1.00  0.00           H  
ATOM    858  HG3 GLU A 158       5.237   4.688 -10.752  1.00  0.00           H  
ATOM    859  N   SER A 159       3.279   5.781  -8.479  1.00  0.00           N  
ATOM    860  CA  SER A 159       2.682   7.028  -8.972  1.00  0.00           C  
ATOM    861  C   SER A 159       1.264   7.247  -8.443  1.00  0.00           C  
ATOM    862  O   SER A 159       0.490   6.302  -8.265  1.00  0.00           O  
ATOM    863  CB  SER A 159       2.676   7.036 -10.507  1.00  0.00           C  
ATOM    864  OG  SER A 159       2.077   8.221 -11.006  1.00  0.00           O  
ATOM    865  H   SER A 159       2.652   5.021  -8.253  1.00  0.00           H  
ATOM    866  HA  SER A 159       3.294   7.866  -8.637  1.00  0.00           H  
ATOM    867  HB2 SER A 159       3.704   6.970 -10.868  1.00  0.00           H  
ATOM    868  HB3 SER A 159       2.122   6.171 -10.874  1.00  0.00           H  
ATOM    869  HG  SER A 159       2.282   8.288 -11.959  1.00  0.00           H  
ATOM    870  N   GLU A 160       0.898   8.516  -8.258  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -0.463   8.939  -7.910  1.00  0.00           C  
ATOM    872  C   GLU A 160      -1.492   8.565  -8.990  1.00  0.00           C  
ATOM    873  O   GLU A 160      -2.662   8.361  -8.678  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -0.473  10.451  -7.640  1.00  0.00           C  
ATOM    875  CG  GLU A 160      -0.292  11.332  -8.891  1.00  0.00           C  
ATOM    876  CD  GLU A 160       0.126  12.782  -8.571  1.00  0.00           C  
ATOM    877  OE1 GLU A 160      -0.024  13.657  -9.458  1.00  0.00           O  
ATOM    878  OE2 GLU A 160       0.658  13.049  -7.466  1.00  0.00           O  
ATOM    879  H   GLU A 160       1.570   9.234  -8.488  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -0.751   8.435  -6.989  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -1.416  10.717  -7.166  1.00  0.00           H  
ATOM    882  HB3 GLU A 160       0.332  10.648  -6.936  1.00  0.00           H  
ATOM    883  HG2 GLU A 160       0.483  10.893  -9.524  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -1.226  11.333  -9.459  1.00  0.00           H  
ATOM    885  N   ASP A 161      -1.054   8.403 -10.242  1.00  0.00           N  
ATOM    886  CA  ASP A 161      -1.890   7.956 -11.367  1.00  0.00           C  
ATOM    887  C   ASP A 161      -2.563   6.598 -11.080  1.00  0.00           C  
ATOM    888  O   ASP A 161      -3.717   6.369 -11.452  1.00  0.00           O  
ATOM    889  CB  ASP A 161      -1.001   7.831 -12.615  1.00  0.00           C  
ATOM    890  CG  ASP A 161      -1.777   7.460 -13.893  1.00  0.00           C  
ATOM    891  OD1 ASP A 161      -2.883   8.005 -14.124  1.00  0.00           O  
ATOM    892  OD2 ASP A 161      -1.251   6.659 -14.702  1.00  0.00           O  
ATOM    893  H   ASP A 161      -0.072   8.589 -10.416  1.00  0.00           H  
ATOM    894  HA  ASP A 161      -2.670   8.697 -11.549  1.00  0.00           H  
ATOM    895  HB2 ASP A 161      -0.489   8.777 -12.784  1.00  0.00           H  
ATOM    896  HB3 ASP A 161      -0.237   7.074 -12.425  1.00  0.00           H  
ATOM    897  N   ILE A 162      -1.850   5.710 -10.375  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -2.372   4.417  -9.919  1.00  0.00           C  
ATOM    899  C   ILE A 162      -3.252   4.613  -8.679  1.00  0.00           C  
ATOM    900  O   ILE A 162      -4.402   4.169  -8.652  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -1.222   3.421  -9.628  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -0.070   3.435 -10.662  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -1.804   2.008  -9.474  1.00  0.00           C  
ATOM    904  CD1 ILE A 162      -0.494   3.258 -12.128  1.00  0.00           C  
ATOM    905  H   ILE A 162      -0.922   5.985 -10.076  1.00  0.00           H  
ATOM    906  HA  ILE A 162      -2.999   3.999 -10.706  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -0.770   3.690  -8.672  1.00  0.00           H  
ATOM    908 HG12 ILE A 162       0.472   4.377 -10.576  1.00  0.00           H  
ATOM    909 HG13 ILE A 162       0.636   2.642 -10.409  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -2.499   1.975  -8.635  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -2.333   1.713 -10.381  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -1.002   1.299  -9.277  1.00  0.00           H  
ATOM    913 HD11 ILE A 162      -1.054   2.332 -12.253  1.00  0.00           H  
ATOM    914 HD12 ILE A 162      -1.103   4.103 -12.452  1.00  0.00           H  
ATOM    915 HD13 ILE A 162       0.397   3.220 -12.755  1.00  0.00           H  
ATOM    916  N   VAL A 163      -2.727   5.315  -7.667  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -3.374   5.494  -6.356  1.00  0.00           C  
ATOM    918  C   VAL A 163      -4.758   6.137  -6.490  1.00  0.00           C  
ATOM    919  O   VAL A 163      -5.681   5.735  -5.786  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -2.503   6.378  -5.443  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -3.207   6.715  -4.127  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -1.189   5.677  -5.104  1.00  0.00           C  
ATOM    923  H   VAL A 163      -1.792   5.683  -7.791  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -3.484   4.510  -5.891  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -2.282   7.313  -5.952  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -2.506   7.154  -3.417  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -4.004   7.432  -4.315  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -3.642   5.812  -3.709  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -0.582   6.322  -4.471  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -1.392   4.744  -4.578  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -0.630   5.465  -6.014  1.00  0.00           H  
ATOM    932  N   GLU A 164      -4.931   7.100  -7.400  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -6.211   7.777  -7.647  1.00  0.00           C  
ATOM    934  C   GLU A 164      -7.354   6.796  -7.946  1.00  0.00           C  
ATOM    935  O   GLU A 164      -8.417   6.901  -7.333  1.00  0.00           O  
ATOM    936  CB  GLU A 164      -6.051   8.790  -8.793  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -5.368  10.101  -8.355  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -6.296  11.109  -7.652  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -5.803  12.186  -7.244  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -7.526  10.891  -7.537  1.00  0.00           O  
ATOM    941  H   GLU A 164      -4.122   7.408  -7.934  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -6.500   8.321  -6.747  1.00  0.00           H  
ATOM    943  HB2 GLU A 164      -5.453   8.330  -9.583  1.00  0.00           H  
ATOM    944  HB3 GLU A 164      -7.025   9.019  -9.228  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -4.530   9.872  -7.694  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -4.962  10.579  -9.249  1.00  0.00           H  
ATOM    947  N   LYS A 165      -7.136   5.791  -8.813  1.00  0.00           N  
ATOM    948  CA  LYS A 165      -8.135   4.738  -9.059  1.00  0.00           C  
ATOM    949  C   LYS A 165      -8.254   3.773  -7.878  1.00  0.00           C  
ATOM    950  O   LYS A 165      -9.372   3.461  -7.476  1.00  0.00           O  
ATOM    951  CB  LYS A 165      -7.858   4.016 -10.390  1.00  0.00           C  
ATOM    952  CG  LYS A 165      -8.823   2.845 -10.681  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -10.332   3.183 -10.685  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -10.684   4.166 -11.810  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -12.149   4.405 -11.896  1.00  0.00           N  
ATOM    956  H   LYS A 165      -6.221   5.712  -9.243  1.00  0.00           H  
ATOM    957  HA  LYS A 165      -9.107   5.224  -9.149  1.00  0.00           H  
ATOM    958  HB2 LYS A 165      -7.914   4.739 -11.204  1.00  0.00           H  
ATOM    959  HB3 LYS A 165      -6.842   3.617 -10.370  1.00  0.00           H  
ATOM    960  HG2 LYS A 165      -8.563   2.426 -11.654  1.00  0.00           H  
ATOM    961  HG3 LYS A 165      -8.644   2.065  -9.944  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -10.900   2.257 -10.817  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -10.640   3.595  -9.723  1.00  0.00           H  
ATOM    964  HE2 LYS A 165     -10.161   5.110 -11.634  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -10.321   3.756 -12.758  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -12.651   3.548 -12.087  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -12.367   5.053 -12.642  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -12.513   4.796 -11.038  1.00  0.00           H  
ATOM    969  N   VAL A 166      -7.139   3.337  -7.280  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -7.168   2.410  -6.129  1.00  0.00           C  
ATOM    971  C   VAL A 166      -7.995   2.982  -4.967  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.817   2.266  -4.406  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -5.754   2.021  -5.656  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -5.805   1.026  -4.501  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -4.945   1.345  -6.767  1.00  0.00           C  
ATOM    976  H   VAL A 166      -6.246   3.643  -7.649  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -7.658   1.489  -6.451  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -5.222   2.904  -5.311  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -4.798   0.696  -4.247  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -6.240   1.486  -3.615  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -6.407   0.167  -4.793  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -4.884   1.976  -7.646  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -3.934   1.144  -6.414  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -5.422   0.407  -7.044  1.00  0.00           H  
ATOM    985  N   CYS A 167      -7.836   4.272  -4.650  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.586   4.983  -3.609  1.00  0.00           C  
ATOM    987  C   CYS A 167     -10.041   5.311  -4.026  1.00  0.00           C  
ATOM    988  O   CYS A 167     -10.948   5.299  -3.186  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -7.780   6.251  -3.274  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -8.519   7.169  -1.892  1.00  0.00           S  
ATOM    991  H   CYS A 167      -7.130   4.795  -5.155  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -8.638   4.355  -2.716  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -6.764   5.962  -2.999  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -7.726   6.897  -4.153  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -9.554   7.688  -2.576  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.294   5.589  -5.311  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.649   5.808  -5.844  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.521   4.546  -5.751  1.00  0.00           C  
ATOM    999  O   GLU A 168     -13.687   4.630  -5.354  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -11.563   6.321  -7.296  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -12.904   6.471  -8.039  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -13.870   7.532  -7.463  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -14.999   7.654  -8.000  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -13.524   8.266  -6.505  1.00  0.00           O  
ATOM   1005  H   GLU A 168      -9.517   5.651  -5.958  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.133   6.576  -5.240  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -11.051   7.284  -7.304  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -10.961   5.616  -7.867  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -12.672   6.745  -9.072  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -13.404   5.502  -8.078  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -11.960   3.372  -6.067  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -12.609   2.080  -5.812  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -12.589   1.832  -4.292  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.528   1.566  -3.730  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.921   0.911  -6.556  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -11.646   1.141  -8.057  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -12.789  -0.345  -6.441  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -10.460   0.295  -8.538  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -10.998   3.370  -6.392  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -13.634   2.140  -6.178  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.966   0.718  -6.063  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -12.531   0.902  -8.648  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -11.414   2.182  -8.238  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -12.277  -1.193  -6.893  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -12.986  -0.575  -5.397  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -13.731  -0.185  -6.967  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -10.624  -0.758  -8.321  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169     -10.343   0.404  -9.614  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169      -9.548   0.628  -8.041  1.00  0.00           H  
ATOM   1030  N   HIS A 170     -13.722   1.928  -3.588  1.00  0.00           N  
ATOM   1031  CA  HIS A 170     -13.700   1.792  -2.119  1.00  0.00           C  
ATOM   1032  C   HIS A 170     -13.437   0.348  -1.665  1.00  0.00           C  
ATOM   1033  O   HIS A 170     -12.634   0.131  -0.758  1.00  0.00           O  
ATOM   1034  CB  HIS A 170     -14.990   2.349  -1.501  1.00  0.00           C  
ATOM   1035  CG  HIS A 170     -14.807   2.790  -0.067  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170     -14.714   4.121   0.357  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170     -14.588   1.974   1.006  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170     -14.499   4.070   1.685  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170     -14.419   2.794   2.096  1.00  0.00           N  
ATOM   1040  H   HIS A 170     -14.575   2.201  -4.056  1.00  0.00           H  
ATOM   1041  HA  HIS A 170     -12.870   2.392  -1.737  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -15.311   3.221  -2.074  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -15.784   1.604  -1.555  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170     -14.525   0.893   1.008  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170     -14.399   4.933   2.334  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170     -14.275   2.477   3.060  1.00  0.00           H  
ATOM   1047  N   PHE A 171     -14.090  -0.630  -2.305  1.00  0.00           N  
ATOM   1048  CA  PHE A 171     -13.990  -2.065  -1.997  1.00  0.00           C  
ATOM   1049  C   PHE A 171     -13.073  -2.921  -2.883  1.00  0.00           C  
ATOM   1050  O   PHE A 171     -13.085  -2.792  -4.107  1.00  0.00           O  
ATOM   1051  CB  PHE A 171     -15.370  -2.698  -1.793  1.00  0.00           C  
ATOM   1052  CG  PHE A 171     -16.026  -2.386  -0.462  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171     -15.712  -3.151   0.679  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171     -16.973  -1.348  -0.368  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171     -16.372  -2.904   1.896  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171     -17.619  -1.090   0.854  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171     -17.326  -1.875   1.983  1.00  0.00           C  
ATOM   1058  H   PHE A 171     -14.697  -0.364  -3.064  1.00  0.00           H  
ATOM   1059  HA  PHE A 171     -13.524  -2.123  -1.013  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171     -16.029  -2.401  -2.610  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171     -15.259  -3.782  -1.854  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171     -14.963  -3.927   0.625  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171     -17.210  -0.750  -1.238  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171     -16.135  -3.497   2.770  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171     -18.348  -0.293   0.924  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171     -17.826  -1.679   2.923  1.00  0.00           H  
ATOM   1067  N   HIS A 172     -12.320  -3.834  -2.266  1.00  0.00           N  
ATOM   1068  CA  HIS A 172     -11.277  -4.658  -2.891  1.00  0.00           C  
ATOM   1069  C   HIS A 172     -11.335  -6.101  -2.369  1.00  0.00           C  
ATOM   1070  O   HIS A 172     -11.512  -6.311  -1.169  1.00  0.00           O  
ATOM   1071  CB  HIS A 172      -9.914  -4.013  -2.597  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -9.668  -2.715  -3.339  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -8.981  -2.584  -4.550  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172     -10.115  -1.480  -2.964  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -9.023  -1.281  -4.869  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -9.696  -0.597  -3.932  1.00  0.00           N  
ATOM   1077  H   HIS A 172     -12.388  -3.890  -1.254  1.00  0.00           H  
ATOM   1078  HA  HIS A 172     -11.414  -4.691  -3.973  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172      -9.824  -3.830  -1.526  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -9.135  -4.722  -2.868  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172     -10.709  -1.244  -2.093  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.583  -0.843  -5.758  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -9.876   0.411  -3.947  1.00  0.00           H  
ATOM   1084  N   GLU A 173     -11.211  -7.105  -3.240  1.00  0.00           N  
ATOM   1085  CA  GLU A 173     -11.355  -8.524  -2.887  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -9.999  -9.252  -2.778  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -9.163  -9.171  -3.678  1.00  0.00           O  
ATOM   1088  CB  GLU A 173     -12.348  -9.220  -3.844  1.00  0.00           C  
ATOM   1089  CG  GLU A 173     -11.834  -9.746  -5.200  1.00  0.00           C  
ATOM   1090  CD  GLU A 173     -11.302  -8.702  -6.210  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173     -10.795  -9.131  -7.276  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173     -11.418  -7.471  -5.999  1.00  0.00           O  
ATOM   1093  H   GLU A 173     -11.093  -6.894  -4.229  1.00  0.00           H  
ATOM   1094  HA  GLU A 173     -11.817  -8.574  -1.904  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173     -12.741 -10.086  -3.309  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173     -13.195  -8.557  -4.021  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173     -11.064 -10.497  -5.014  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173     -12.666 -10.274  -5.672  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -9.780  -9.986  -1.681  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -8.530 -10.707  -1.365  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -8.869 -12.010  -0.625  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -9.641 -11.989   0.333  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -7.551  -9.848  -0.516  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -7.481  -8.357  -0.936  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -6.153 -10.499  -0.551  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -6.534  -7.486  -0.099  1.00  0.00           C  
ATOM   1107  H   ILE A 174     -10.535 -10.056  -1.004  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -8.033 -10.962  -2.302  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -7.914  -9.877   0.515  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -7.176  -8.291  -1.980  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -8.473  -7.913  -0.839  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -5.469  -9.973   0.111  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -6.199 -11.534  -0.211  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -5.752 -10.470  -1.565  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -6.669  -6.440  -0.378  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -6.761  -7.604   0.959  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -5.496  -7.758  -0.289  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -8.312 -13.150  -1.058  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -8.615 -14.486  -0.508  1.00  0.00           C  
ATOM   1120  C   ASN A 175     -10.130 -14.806  -0.468  1.00  0.00           C  
ATOM   1121  O   ASN A 175     -10.635 -15.391   0.493  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -7.890 -14.682   0.842  1.00  0.00           C  
ATOM   1123  CG  ASN A 175      -6.375 -14.685   0.722  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -5.794 -15.284  -0.173  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175      -5.688 -14.066   1.649  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -7.665 -13.098  -1.834  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -8.199 -15.218  -1.204  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175      -8.202 -13.907   1.541  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175      -8.172 -15.644   1.270  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175      -6.164 -13.546   2.378  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175      -4.668 -14.116   1.614  1.00  0.00           H  
ATOM   1132  N   ASN A 176     -10.868 -14.357  -1.494  1.00  0.00           N  
ATOM   1133  CA  ASN A 176     -12.339 -14.340  -1.615  1.00  0.00           C  
ATOM   1134  C   ASN A 176     -13.098 -13.483  -0.552  1.00  0.00           C  
ATOM   1135  O   ASN A 176     -14.318 -13.320  -0.656  1.00  0.00           O  
ATOM   1136  CB  ASN A 176     -12.887 -15.781  -1.716  1.00  0.00           C  
ATOM   1137  CG  ASN A 176     -12.311 -16.570  -2.884  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176     -12.181 -16.084  -4.000  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176     -11.988 -17.827  -2.682  1.00  0.00           N  
ATOM   1140  H   ASN A 176     -10.358 -13.913  -2.245  1.00  0.00           H  
ATOM   1141  HA  ASN A 176     -12.545 -13.883  -2.592  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176     -12.694 -16.311  -0.784  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176     -13.967 -15.746  -1.852  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176     -12.106 -18.244  -1.771  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176     -11.623 -18.361  -3.458  1.00  0.00           H  
ATOM   1146  N   LYS A 177     -12.406 -12.918   0.451  1.00  0.00           N  
ATOM   1147  CA  LYS A 177     -12.888 -11.919   1.435  1.00  0.00           C  
ATOM   1148  C   LYS A 177     -12.865 -10.522   0.791  1.00  0.00           C  
ATOM   1149  O   LYS A 177     -12.256 -10.329  -0.262  1.00  0.00           O  
ATOM   1150  CB  LYS A 177     -11.977 -12.000   2.686  1.00  0.00           C  
ATOM   1151  CG  LYS A 177     -12.746 -12.328   3.981  1.00  0.00           C  
ATOM   1152  CD  LYS A 177     -13.535 -11.155   4.585  1.00  0.00           C  
ATOM   1153  CE  LYS A 177     -12.591 -10.088   5.157  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177     -13.322  -8.882   5.616  1.00  0.00           N  
ATOM   1155  H   LYS A 177     -11.397 -13.038   0.426  1.00  0.00           H  
ATOM   1156  HA  LYS A 177     -13.919 -12.124   1.747  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177     -11.239 -12.795   2.548  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177     -11.409 -11.076   2.806  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177     -13.433 -13.152   3.781  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177     -12.033 -12.678   4.727  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177     -14.193 -10.724   3.833  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177     -14.158 -11.539   5.395  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177     -12.039 -10.527   5.993  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177     -11.863  -9.796   4.394  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177     -13.689  -8.355   4.828  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177     -12.675  -8.253   6.086  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177     -14.071  -9.106   6.255  1.00  0.00           H  
ATOM   1168  N   MET A 178     -13.500  -9.534   1.423  1.00  0.00           N  
ATOM   1169  CA  MET A 178     -13.490  -8.131   0.976  1.00  0.00           C  
ATOM   1170  C   MET A 178     -12.970  -7.167   2.048  1.00  0.00           C  
ATOM   1171  O   MET A 178     -13.232  -7.340   3.241  1.00  0.00           O  
ATOM   1172  CB  MET A 178     -14.873  -7.707   0.457  1.00  0.00           C  
ATOM   1173  CG  MET A 178     -15.224  -8.405  -0.864  1.00  0.00           C  
ATOM   1174  SD  MET A 178     -16.889  -8.063  -1.501  1.00  0.00           S  
ATOM   1175  CE  MET A 178     -16.740  -6.303  -1.920  1.00  0.00           C  
ATOM   1176  H   MET A 178     -13.998  -9.753   2.271  1.00  0.00           H  
ATOM   1177  HA  MET A 178     -12.801  -8.040   0.137  1.00  0.00           H  
ATOM   1178  HB2 MET A 178     -15.631  -7.940   1.207  1.00  0.00           H  
ATOM   1179  HB3 MET A 178     -14.871  -6.630   0.290  1.00  0.00           H  
ATOM   1180  HG2 MET A 178     -14.493  -8.113  -1.620  1.00  0.00           H  
ATOM   1181  HG3 MET A 178     -15.143  -9.483  -0.720  1.00  0.00           H  
ATOM   1182  HE1 MET A 178     -15.903  -6.155  -2.603  1.00  0.00           H  
ATOM   1183  HE2 MET A 178     -17.658  -5.966  -2.402  1.00  0.00           H  
ATOM   1184  HE3 MET A 178     -16.582  -5.718  -1.015  1.00  0.00           H  
ATOM   1185  N   VAL A 179     -12.243  -6.146   1.595  1.00  0.00           N  
ATOM   1186  CA  VAL A 179     -11.597  -5.074   2.369  1.00  0.00           C  
ATOM   1187  C   VAL A 179     -11.855  -3.705   1.756  1.00  0.00           C  
ATOM   1188  O   VAL A 179     -12.263  -3.593   0.599  1.00  0.00           O  
ATOM   1189  CB  VAL A 179     -10.081  -5.319   2.559  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -9.773  -6.743   3.017  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -9.231  -5.035   1.312  1.00  0.00           C  
ATOM   1192  H   VAL A 179     -12.092  -6.103   0.592  1.00  0.00           H  
ATOM   1193  HA  VAL A 179     -12.042  -5.029   3.365  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -9.726  -4.649   3.338  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -8.736  -6.778   3.333  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179     -10.411  -7.001   3.859  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -9.929  -7.455   2.206  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -9.319  -3.990   1.020  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -8.182  -5.236   1.529  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -9.549  -5.671   0.486  1.00  0.00           H  
ATOM   1201  N   GLU A 180     -11.598  -2.657   2.527  1.00  0.00           N  
ATOM   1202  CA  GLU A 180     -11.615  -1.276   2.053  1.00  0.00           C  
ATOM   1203  C   GLU A 180     -10.189  -0.699   1.997  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -9.303  -1.131   2.744  1.00  0.00           O  
ATOM   1205  CB  GLU A 180     -12.489  -0.408   2.968  1.00  0.00           C  
ATOM   1206  CG  GLU A 180     -13.926  -0.896   3.202  1.00  0.00           C  
ATOM   1207  CD  GLU A 180     -14.721   0.029   4.155  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180     -15.794  -0.393   4.649  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180     -14.292   1.179   4.429  1.00  0.00           O  
ATOM   1210  H   GLU A 180     -11.231  -2.819   3.461  1.00  0.00           H  
ATOM   1211  HA  GLU A 180     -12.034  -1.239   1.052  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180     -12.010  -0.366   3.937  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180     -12.520   0.593   2.545  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180     -14.432  -0.947   2.238  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180     -13.901  -1.901   3.627  1.00  0.00           H  
ATOM   1216  N   CYS A 181      -9.965   0.309   1.152  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -8.741   1.118   1.170  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -9.060   2.596   0.882  1.00  0.00           C  
ATOM   1219  O   CYS A 181     -10.082   2.908   0.262  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -7.675   0.548   0.216  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -8.060   0.897  -1.513  1.00  0.00           S  
ATOM   1222  H   CYS A 181     -10.719   0.621   0.550  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -8.338   1.080   2.181  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -6.717   1.019   0.440  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -7.568  -0.526   0.356  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -9.018  -0.028  -1.664  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -8.201   3.508   1.359  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -8.339   4.969   1.182  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -7.002   5.696   1.391  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -5.964   5.058   1.569  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -9.443   5.504   2.134  1.00  0.00           C  
ATOM   1232  CG  LYS A 182     -10.416   6.487   1.452  1.00  0.00           C  
ATOM   1233  CD  LYS A 182     -11.288   5.799   0.389  1.00  0.00           C  
ATOM   1234  CE  LYS A 182     -12.274   6.766  -0.269  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182     -13.049   6.067  -1.326  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -7.370   3.163   1.832  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -8.619   5.154   0.147  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182     -10.032   4.679   2.530  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -8.984   5.996   2.994  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182     -11.069   6.910   2.216  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182      -9.856   7.302   0.993  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182     -10.656   5.382  -0.394  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182     -11.842   4.984   0.857  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182     -12.948   7.165   0.493  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182     -11.715   7.598  -0.705  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182     -13.599   5.314  -0.923  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182     -12.421   5.676  -2.025  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182     -13.684   6.700  -1.793  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -7.019   7.032   1.351  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -5.836   7.909   1.453  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -4.953   7.652   2.682  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -5.429   7.288   3.759  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -6.262   9.393   1.394  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -7.227   9.825   2.515  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -7.608  11.307   2.366  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -8.664  11.760   3.386  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -8.165  11.728   4.787  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -7.918   7.463   1.198  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -5.204   7.702   0.588  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -5.366  10.018   1.449  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -6.745   9.580   0.434  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -8.135   9.224   2.469  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -6.749   9.671   3.481  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -6.715  11.927   2.465  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -8.017  11.465   1.367  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -8.969  12.780   3.130  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -9.546  11.119   3.286  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -8.872  12.064   5.428  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -7.352  12.319   4.901  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -7.918  10.791   5.075  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -3.663   7.916   2.501  1.00  0.00           N  
ATOM   1272  CA  ALA A 184      -2.630   7.966   3.531  1.00  0.00           C  
ATOM   1273  C   ALA A 184      -1.575   9.026   3.150  1.00  0.00           C  
ATOM   1274  O   ALA A 184      -1.433   9.377   1.975  1.00  0.00           O  
ATOM   1275  CB  ALA A 184      -2.036   6.565   3.693  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -3.369   8.196   1.574  1.00  0.00           H  
ATOM   1277  HA  ALA A 184      -3.078   8.266   4.481  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184      -2.808   5.881   4.044  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184      -1.670   6.216   2.731  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184      -1.215   6.578   4.411  1.00  0.00           H  
ATOM   1281  N   GLN A 185      -0.860   9.572   4.136  1.00  0.00           N  
ATOM   1282  CA  GLN A 185       0.013  10.737   3.928  1.00  0.00           C  
ATOM   1283  C   GLN A 185       1.247  10.413   3.050  1.00  0.00           C  
ATOM   1284  O   GLN A 185       1.845   9.348   3.243  1.00  0.00           O  
ATOM   1285  CB  GLN A 185       0.417  11.350   5.277  1.00  0.00           C  
ATOM   1286  CG  GLN A 185      -0.800  11.944   6.014  1.00  0.00           C  
ATOM   1287  CD  GLN A 185      -0.444  12.622   7.341  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185       0.688  12.617   7.813  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -1.403  13.236   8.002  1.00  0.00           N  
ATOM   1290  H   GLN A 185      -0.982   9.225   5.077  1.00  0.00           H  
ATOM   1291  HA  GLN A 185      -0.594  11.478   3.418  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       0.889  10.588   5.899  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       1.137  12.150   5.096  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185      -1.283  12.679   5.367  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185      -1.529  11.158   6.216  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185      -2.344  13.257   7.637  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -1.171  13.684   8.877  1.00  0.00           H  
ATOM   1298  N   PRO A 186       1.669  11.299   2.120  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       2.699  11.001   1.111  1.00  0.00           C  
ATOM   1300  C   PRO A 186       4.081  10.577   1.643  1.00  0.00           C  
ATOM   1301  O   PRO A 186       4.461  10.905   2.772  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       2.816  12.264   0.254  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       1.438  12.902   0.371  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       1.055  12.589   1.811  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       2.312  10.197   0.484  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       3.553  12.942   0.686  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       3.061  12.027  -0.782  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       1.465  13.975   0.185  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       0.745  12.405  -0.306  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       1.460  13.352   2.477  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186      -0.031  12.571   1.874  1.00  0.00           H  
ATOM   1312  N   LYS A 187       4.827   9.838   0.805  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       6.153   9.236   1.084  1.00  0.00           C  
ATOM   1314  C   LYS A 187       7.118   9.314  -0.119  1.00  0.00           C  
ATOM   1315  O   LYS A 187       7.947   8.428  -0.330  1.00  0.00           O  
ATOM   1316  CB  LYS A 187       5.984   7.785   1.605  1.00  0.00           C  
ATOM   1317  CG  LYS A 187       5.193   7.631   2.917  1.00  0.00           C  
ATOM   1318  CD  LYS A 187       5.920   8.234   4.132  1.00  0.00           C  
ATOM   1319  CE  LYS A 187       5.025   8.333   5.374  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187       3.942   9.336   5.194  1.00  0.00           N  
ATOM   1321  H   LYS A 187       4.428   9.648  -0.104  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       6.640   9.830   1.857  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187       5.483   7.198   0.834  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187       6.968   7.342   1.766  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187       4.209   8.077   2.795  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187       5.046   6.568   3.108  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187       6.781   7.605   4.370  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187       6.295   9.230   3.901  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187       4.603   7.349   5.599  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187       5.654   8.627   6.220  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187       4.319  10.211   4.845  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187       3.458   9.515   6.064  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187       3.258   9.032   4.506  1.00  0.00           H  
ATOM   1334  N   GLU A 188       6.981  10.347  -0.950  1.00  0.00           N  
ATOM   1335  CA  GLU A 188       7.789  10.577  -2.156  1.00  0.00           C  
ATOM   1336  C   GLU A 188       9.242  11.000  -1.846  1.00  0.00           C  
ATOM   1337  O   GLU A 188       9.590  11.354  -0.715  1.00  0.00           O  
ATOM   1338  CB  GLU A 188       7.086  11.617  -3.060  1.00  0.00           C  
ATOM   1339  CG  GLU A 188       7.283  13.106  -2.701  1.00  0.00           C  
ATOM   1340  CD  GLU A 188       6.662  13.565  -1.365  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188       7.002  14.679  -0.901  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188       5.792  12.858  -0.806  1.00  0.00           O  
ATOM   1343  H   GLU A 188       6.335  11.086  -0.691  1.00  0.00           H  
ATOM   1344  HA  GLU A 188       7.834   9.640  -2.714  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188       7.476  11.482  -4.069  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188       6.019  11.392  -3.109  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188       8.349  13.341  -2.709  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188       6.830  13.694  -3.502  1.00  0.00           H  
ATOM   1349  N   VAL A 189      10.081  11.021  -2.889  1.00  0.00           N  
ATOM   1350  CA  VAL A 189      11.447  11.577  -2.879  1.00  0.00           C  
ATOM   1351  C   VAL A 189      11.797  12.312  -4.180  1.00  0.00           C  
ATOM   1352  O   VAL A 189      11.372  11.906  -5.265  1.00  0.00           O  
ATOM   1353  CB  VAL A 189      12.484  10.511  -2.459  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189      12.813   9.512  -3.576  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189      13.792  11.148  -1.979  1.00  0.00           C  
ATOM   1356  H   VAL A 189       9.716  10.726  -3.784  1.00  0.00           H  
ATOM   1357  HA  VAL A 189      11.463  12.337  -2.096  1.00  0.00           H  
ATOM   1358  HB  VAL A 189      12.073   9.949  -1.618  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189      11.895   9.048  -3.938  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189      13.316  10.012  -4.405  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189      13.467   8.732  -3.186  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189      14.297  11.660  -2.799  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189      13.587  11.857  -1.176  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189      14.454  10.372  -1.591  1.00  0.00           H  
ATOM   1365  N   MET A 190      12.545  13.416  -4.080  1.00  0.00           N  
ATOM   1366  CA  MET A 190      12.969  14.238  -5.225  1.00  0.00           C  
ATOM   1367  C   MET A 190      14.106  13.591  -6.039  1.00  0.00           C  
ATOM   1368  O   MET A 190      14.904  12.812  -5.511  1.00  0.00           O  
ATOM   1369  CB  MET A 190      13.387  15.639  -4.744  1.00  0.00           C  
ATOM   1370  CG  MET A 190      12.213  16.420  -4.134  1.00  0.00           C  
ATOM   1371  SD  MET A 190      12.635  18.069  -3.497  1.00  0.00           S  
ATOM   1372  CE  MET A 190      12.958  18.961  -5.045  1.00  0.00           C  
ATOM   1373  H   MET A 190      12.872  13.686  -3.163  1.00  0.00           H  
ATOM   1374  HA  MET A 190      12.119  14.359  -5.896  1.00  0.00           H  
ATOM   1375  HB2 MET A 190      14.182  15.548  -4.004  1.00  0.00           H  
ATOM   1376  HB3 MET A 190      13.773  16.202  -5.594  1.00  0.00           H  
ATOM   1377  HG2 MET A 190      11.430  16.526  -4.885  1.00  0.00           H  
ATOM   1378  HG3 MET A 190      11.804  15.843  -3.304  1.00  0.00           H  
ATOM   1379  HE1 MET A 190      13.820  18.529  -5.553  1.00  0.00           H  
ATOM   1380  HE2 MET A 190      12.086  18.901  -5.695  1.00  0.00           H  
ATOM   1381  HE3 MET A 190      13.167  20.008  -4.825  1.00  0.00           H  
ATOM   1382  N   SER A 191      14.208  13.952  -7.324  1.00  0.00           N  
ATOM   1383  CA  SER A 191      15.303  13.566  -8.226  1.00  0.00           C  
ATOM   1384  C   SER A 191      15.421  14.556  -9.401  1.00  0.00           C  
ATOM   1385  O   SER A 191      14.395  14.892 -10.006  1.00  0.00           O  
ATOM   1386  CB  SER A 191      15.082  12.151  -8.771  1.00  0.00           C  
ATOM   1387  OG  SER A 191      16.119  11.813  -9.678  1.00  0.00           O  
ATOM   1388  H   SER A 191      13.532  14.609  -7.692  1.00  0.00           H  
ATOM   1389  HA  SER A 191      16.228  13.558  -7.653  1.00  0.00           H  
ATOM   1390  HB2 SER A 191      15.073  11.439  -7.944  1.00  0.00           H  
ATOM   1391  HB3 SER A 191      14.120  12.105  -9.287  1.00  0.00           H  
ATOM   1392  HG  SER A 191      15.952  10.908 -10.007  1.00  0.00           H  
ATOM   1393  N   PRO A 192      16.632  15.036  -9.751  1.00  0.00           N  
ATOM   1394  CA  PRO A 192      16.842  15.964 -10.865  1.00  0.00           C  
ATOM   1395  C   PRO A 192      16.961  15.273 -12.240  1.00  0.00           C  
ATOM   1396  O   PRO A 192      16.976  15.954 -13.268  1.00  0.00           O  
ATOM   1397  CB  PRO A 192      18.135  16.692 -10.490  1.00  0.00           C  
ATOM   1398  CG  PRO A 192      18.955  15.600  -9.804  1.00  0.00           C  
ATOM   1399  CD  PRO A 192      17.888  14.813  -9.041  1.00  0.00           C  
ATOM   1400  HA  PRO A 192      16.028  16.689 -10.915  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192      18.650  17.109 -11.355  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192      17.901  17.476  -9.766  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192      19.422  14.960 -10.554  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192      19.706  16.017  -9.133  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192      18.149  13.755  -9.015  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192      17.807  15.207  -8.027  1.00  0.00           H  
ATOM   1407  N   THR A 193      17.085  13.941 -12.278  1.00  0.00           N  
ATOM   1408  CA  THR A 193      17.320  13.149 -13.502  1.00  0.00           C  
ATOM   1409  C   THR A 193      16.136  13.018 -14.474  1.00  0.00           C  
ATOM   1410  O   THR A 193      14.975  13.224 -14.105  1.00  0.00           O  
ATOM   1411  CB  THR A 193      18.031  11.804 -13.238  1.00  0.00           C  
ATOM   1412  OG1 THR A 193      17.090  10.777 -13.009  1.00  0.00           O  
ATOM   1413  CG2 THR A 193      19.010  11.820 -12.057  1.00  0.00           C  
ATOM   1414  H   THR A 193      17.020  13.433 -11.405  1.00  0.00           H  
ATOM   1415  HA  THR A 193      18.060  13.722 -14.062  1.00  0.00           H  
ATOM   1416  HB  THR A 193      18.592  11.545 -14.137  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      17.582   9.937 -12.946  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      18.478  11.945 -11.115  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      19.720  12.637 -12.184  1.00  0.00           H  
ATOM   1420 HG23 THR A 193      19.562  10.881 -12.029  1.00  0.00           H  
ATOM   1421  N   GLY A 194      16.430  12.680 -15.735  1.00  0.00           N  
ATOM   1422  CA  GLY A 194      15.451  12.482 -16.812  1.00  0.00           C  
ATOM   1423  C   GLY A 194      16.045  11.768 -18.035  1.00  0.00           C  
ATOM   1424  O   GLY A 194      17.247  11.480 -18.081  1.00  0.00           O  
ATOM   1425  H   GLY A 194      17.399  12.516 -15.972  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194      14.617  11.886 -16.441  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194      15.063  13.449 -17.131  1.00  0.00           H  
ATOM   1428  N   SER A 195      15.203  11.462 -19.024  1.00  0.00           N  
ATOM   1429  CA  SER A 195      15.591  10.769 -20.265  1.00  0.00           C  
ATOM   1430  C   SER A 195      16.460  11.623 -21.208  1.00  0.00           C  
ATOM   1431  O   SER A 195      16.394  12.857 -21.208  1.00  0.00           O  
ATOM   1432  CB  SER A 195      14.344  10.246 -20.992  1.00  0.00           C  
ATOM   1433  OG  SER A 195      13.444  11.299 -21.310  1.00  0.00           O  
ATOM   1434  H   SER A 195      14.238  11.753 -18.943  1.00  0.00           H  
ATOM   1435  HA  SER A 195      16.183   9.896 -19.986  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      14.645   9.734 -21.908  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      13.836   9.524 -20.348  1.00  0.00           H  
ATOM   1438  HG  SER A 195      12.664  10.911 -21.755  1.00  0.00           H  
ATOM   1439  N   ALA A 196      17.279  10.951 -22.024  1.00  0.00           N  
ATOM   1440  CA  ALA A 196      18.179  11.545 -23.020  1.00  0.00           C  
ATOM   1441  C   ALA A 196      18.479  10.561 -24.172  1.00  0.00           C  
ATOM   1442  O   ALA A 196      18.294   9.346 -24.029  1.00  0.00           O  
ATOM   1443  CB  ALA A 196      19.473  11.985 -22.316  1.00  0.00           C  
ATOM   1444  H   ALA A 196      17.274   9.942 -21.973  1.00  0.00           H  
ATOM   1445  HA  ALA A 196      17.701  12.427 -23.452  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196      19.245  12.705 -21.530  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196      19.971  11.121 -21.876  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196      20.146  12.456 -23.034  1.00  0.00           H  
ATOM   1449  N   ARG A 197      18.958  11.074 -25.315  1.00  0.00           N  
ATOM   1450  CA  ARG A 197      19.385  10.263 -26.473  1.00  0.00           C  
ATOM   1451  C   ARG A 197      20.676   9.480 -26.190  1.00  0.00           C  
ATOM   1452  O   ARG A 197      21.582   9.983 -25.525  1.00  0.00           O  
ATOM   1453  CB  ARG A 197      19.530  11.133 -27.741  1.00  0.00           C  
ATOM   1454  CG  ARG A 197      18.215  11.405 -28.492  1.00  0.00           C  
ATOM   1455  CD  ARG A 197      17.199  12.249 -27.711  1.00  0.00           C  
ATOM   1456  NE  ARG A 197      16.003  12.544 -28.528  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197      15.796  13.595 -29.303  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197      16.695  14.523 -29.480  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197      14.663  13.735 -29.930  1.00  0.00           N  
ATOM   1460  H   ARG A 197      19.120  12.072 -25.345  1.00  0.00           H  
ATOM   1461  HA  ARG A 197      18.614   9.514 -26.668  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197      20.014  12.078 -27.490  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197      20.185  10.613 -28.442  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197      18.459  11.927 -29.418  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197      17.754  10.452 -28.759  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197      16.881  11.692 -26.828  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197      17.670  13.173 -27.375  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      15.235  11.894 -28.453  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      17.584  14.440 -29.018  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197      16.509  15.311 -30.077  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197      13.939  13.042 -29.828  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      14.505  14.534 -30.522  1.00  0.00           H  
ATOM   1473  N   GLY A 198      20.775   8.263 -26.734  1.00  0.00           N  
ATOM   1474  CA  GLY A 198      21.932   7.367 -26.565  1.00  0.00           C  
ATOM   1475  C   GLY A 198      23.143   7.675 -27.463  1.00  0.00           C  
ATOM   1476  O   GLY A 198      24.220   7.110 -27.249  1.00  0.00           O  
ATOM   1477  H   GLY A 198      19.985   7.917 -27.260  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198      22.263   7.397 -25.526  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198      21.613   6.347 -26.783  1.00  0.00           H  
ATOM   1480  N   ARG A 199      22.986   8.563 -28.457  1.00  0.00           N  
ATOM   1481  CA  ARG A 199      24.009   8.958 -29.445  1.00  0.00           C  
ATOM   1482  C   ARG A 199      23.821  10.417 -29.889  1.00  0.00           C  
ATOM   1483  O   ARG A 199      22.683  10.881 -30.011  1.00  0.00           O  
ATOM   1484  CB  ARG A 199      23.959   7.964 -30.625  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      24.981   8.253 -31.736  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      24.959   7.144 -32.795  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      25.903   7.431 -33.894  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      26.245   6.614 -34.875  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      25.750   5.413 -34.985  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      27.103   6.994 -35.778  1.00  0.00           N  
ATOM   1491  H   ARG A 199      22.071   8.982 -28.552  1.00  0.00           H  
ATOM   1492  HA  ARG A 199      24.994   8.885 -28.978  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      24.145   6.961 -30.240  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      22.958   7.980 -31.061  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      24.737   9.200 -32.218  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      25.981   8.313 -31.305  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      25.226   6.200 -32.317  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      23.947   7.060 -33.200  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      26.328   8.345 -33.903  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      25.077   5.096 -34.308  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      26.026   4.811 -35.742  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      27.511   7.914 -35.733  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      27.363   6.373 -36.525  1.00  0.00           H  
ATOM   1504  N   SER A 200      24.929  11.129 -30.129  1.00  0.00           N  
ATOM   1505  CA  SER A 200      24.961  12.526 -30.617  1.00  0.00           C  
ATOM   1506  C   SER A 200      24.526  12.667 -32.082  1.00  0.00           C  
ATOM   1507  O   SER A 200      23.657  13.523 -32.365  1.00  0.00           O  
ATOM   1508  CB  SER A 200      26.351  13.135 -30.430  1.00  0.00           C  
ATOM   1509  OG  SER A 200      26.599  13.324 -29.045  1.00  0.00           O  
ATOM   1510  OXT SER A 200      25.071  11.941 -32.944  1.00  0.00           O  
ATOM   1511  H   SER A 200      25.811  10.649 -30.024  1.00  0.00           H  
ATOM   1512  HA  SER A 200      24.259  13.118 -30.030  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      27.111  12.489 -30.878  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      26.387  14.105 -30.934  1.00  0.00           H  
ATOM   1515  HG  SER A 200      26.641  12.451 -28.606  1.00  0.00           H  
TER    1516      SER A 200
ENDMDL
MODEL      19
ATOM     55  N   LYS A 109       1.739   9.243  -2.114  1.00  0.00           N  
ATOM     56  CA  LYS A 109       2.254   8.012  -2.734  1.00  0.00           C  
ATOM     57  C   LYS A 109       1.884   6.780  -1.896  1.00  0.00           C  
ATOM     58  O   LYS A 109       2.585   5.774  -1.926  1.00  0.00           O  
ATOM     59  CB  LYS A 109       3.785   8.130  -2.894  1.00  0.00           C  
ATOM     60  CG  LYS A 109       4.308   9.260  -3.795  1.00  0.00           C  
ATOM     61  CD  LYS A 109       4.056   9.014  -5.291  1.00  0.00           C  
ATOM     62  CE  LYS A 109       4.977   9.933  -6.105  1.00  0.00           C  
ATOM     63  NZ  LYS A 109       4.873   9.683  -7.563  1.00  0.00           N  
ATOM     64  H   LYS A 109       1.987   9.381  -1.141  1.00  0.00           H  
ATOM     65  HA  LYS A 109       1.806   7.869  -3.719  1.00  0.00           H  
ATOM     66  HB2 LYS A 109       4.220   8.262  -1.903  1.00  0.00           H  
ATOM     67  HB3 LYS A 109       4.171   7.192  -3.286  1.00  0.00           H  
ATOM     68  HG2 LYS A 109       3.875  10.215  -3.499  1.00  0.00           H  
ATOM     69  HG3 LYS A 109       5.386   9.321  -3.633  1.00  0.00           H  
ATOM     70  HD2 LYS A 109       4.289   7.975  -5.532  1.00  0.00           H  
ATOM     71  HD3 LYS A 109       3.010   9.214  -5.531  1.00  0.00           H  
ATOM     72  HE2 LYS A 109       4.724  10.974  -5.886  1.00  0.00           H  
ATOM     73  HE3 LYS A 109       6.008   9.763  -5.781  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109       3.958   9.974  -7.912  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109       5.018   8.701  -7.786  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109       5.559  10.220  -8.073  1.00  0.00           H  
ATOM     77  N   LYS A 110       0.832   6.868  -1.074  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.525   5.868  -0.040  1.00  0.00           C  
ATOM     79  C   LYS A 110      -0.974   5.731   0.215  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.738   6.676   0.011  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.270   6.268   1.252  1.00  0.00           C  
ATOM     82  CG  LYS A 110       1.897   5.049   1.926  1.00  0.00           C  
ATOM     83  CD  LYS A 110       2.384   5.356   3.346  1.00  0.00           C  
ATOM     84  CE  LYS A 110       2.957   4.084   3.979  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       3.281   4.284   5.418  1.00  0.00           N  
ATOM     86  H   LYS A 110       0.254   7.694  -1.119  1.00  0.00           H  
ATOM     87  HA  LYS A 110       0.883   4.894  -0.379  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       2.073   6.970   1.027  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       0.583   6.756   1.942  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       1.161   4.248   1.973  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       2.739   4.740   1.309  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       3.154   6.129   3.311  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       1.542   5.715   3.942  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       2.220   3.283   3.874  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       3.852   3.787   3.422  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       2.452   4.509   5.954  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       3.941   5.037   5.549  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       3.685   3.448   5.822  1.00  0.00           H  
ATOM     99  N   ILE A 111      -1.374   4.561   0.714  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -2.753   4.240   1.100  1.00  0.00           C  
ATOM    101  C   ILE A 111      -2.840   3.392   2.374  1.00  0.00           C  
ATOM    102  O   ILE A 111      -1.931   2.629   2.700  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -3.504   3.528  -0.044  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -2.799   2.241  -0.523  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -3.699   4.471  -1.232  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -3.811   1.233  -1.074  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.684   3.822   0.795  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -3.278   5.172   1.310  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -4.495   3.266   0.332  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -2.041   2.482  -1.277  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -2.301   1.759   0.316  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -4.377   4.025  -1.959  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -4.122   5.410  -0.876  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -2.743   4.674  -1.714  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -4.554   1.007  -0.310  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -4.306   1.654  -1.946  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -3.305   0.311  -1.354  1.00  0.00           H  
ATOM    118  N   PHE A 112      -3.963   3.529   3.075  1.00  0.00           N  
ATOM    119  CA  PHE A 112      -4.437   2.676   4.162  1.00  0.00           C  
ATOM    120  C   PHE A 112      -5.386   1.574   3.665  1.00  0.00           C  
ATOM    121  O   PHE A 112      -6.157   1.833   2.743  1.00  0.00           O  
ATOM    122  CB  PHE A 112      -5.042   3.532   5.285  1.00  0.00           C  
ATOM    123  CG  PHE A 112      -5.868   2.764   6.300  1.00  0.00           C  
ATOM    124  CD1 PHE A 112      -7.256   2.601   6.114  1.00  0.00           C  
ATOM    125  CD2 PHE A 112      -5.243   2.184   7.419  1.00  0.00           C  
ATOM    126  CE1 PHE A 112      -8.011   1.860   7.041  1.00  0.00           C  
ATOM    127  CE2 PHE A 112      -6.000   1.455   8.353  1.00  0.00           C  
ATOM    128  CZ  PHE A 112      -7.383   1.288   8.162  1.00  0.00           C  
ATOM    129  H   PHE A 112      -4.645   4.178   2.698  1.00  0.00           H  
ATOM    130  HA  PHE A 112      -3.578   2.164   4.594  1.00  0.00           H  
ATOM    131  HB2 PHE A 112      -4.242   4.064   5.797  1.00  0.00           H  
ATOM    132  HB3 PHE A 112      -5.688   4.285   4.833  1.00  0.00           H  
ATOM    133  HD1 PHE A 112      -7.742   3.036   5.251  1.00  0.00           H  
ATOM    134  HD2 PHE A 112      -4.175   2.290   7.558  1.00  0.00           H  
ATOM    135  HE1 PHE A 112      -9.075   1.730   6.892  1.00  0.00           H  
ATOM    136  HE2 PHE A 112      -5.516   1.017   9.215  1.00  0.00           H  
ATOM    137  HZ  PHE A 112      -7.963   0.720   8.877  1.00  0.00           H  
ATOM    138  N   VAL A 113      -5.369   0.380   4.262  1.00  0.00           N  
ATOM    139  CA  VAL A 113      -6.184  -0.791   3.875  1.00  0.00           C  
ATOM    140  C   VAL A 113      -6.825  -1.423   5.115  1.00  0.00           C  
ATOM    141  O   VAL A 113      -6.157  -1.549   6.140  1.00  0.00           O  
ATOM    142  CB  VAL A 113      -5.323  -1.827   3.121  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -6.139  -3.049   2.683  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -4.649  -1.234   1.875  1.00  0.00           C  
ATOM    145  H   VAL A 113      -4.729   0.253   5.040  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -6.986  -0.470   3.211  1.00  0.00           H  
ATOM    147  HB  VAL A 113      -4.533  -2.176   3.789  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -6.516  -3.581   3.556  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -6.973  -2.737   2.054  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -5.503  -3.737   2.126  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -4.076  -2.005   1.362  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -5.402  -0.838   1.195  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -3.961  -0.436   2.155  1.00  0.00           H  
ATOM    154  N   GLY A 114      -8.086  -1.863   5.035  1.00  0.00           N  
ATOM    155  CA  GLY A 114      -8.808  -2.451   6.172  1.00  0.00           C  
ATOM    156  C   GLY A 114      -9.922  -3.428   5.785  1.00  0.00           C  
ATOM    157  O   GLY A 114     -10.571  -3.280   4.746  1.00  0.00           O  
ATOM    158  H   GLY A 114      -8.591  -1.758   4.158  1.00  0.00           H  
ATOM    159  HA2 GLY A 114      -8.099  -2.990   6.800  1.00  0.00           H  
ATOM    160  HA3 GLY A 114      -9.244  -1.654   6.774  1.00  0.00           H  
ATOM    161  N   GLY A 115     -10.135  -4.435   6.638  1.00  0.00           N  
ATOM    162  CA  GLY A 115     -11.040  -5.573   6.413  1.00  0.00           C  
ATOM    163  C   GLY A 115     -10.330  -6.878   6.016  1.00  0.00           C  
ATOM    164  O   GLY A 115     -10.984  -7.822   5.574  1.00  0.00           O  
ATOM    165  H   GLY A 115      -9.551  -4.471   7.468  1.00  0.00           H  
ATOM    166  HA2 GLY A 115     -11.592  -5.762   7.333  1.00  0.00           H  
ATOM    167  HA3 GLY A 115     -11.761  -5.329   5.632  1.00  0.00           H  
ATOM    168  N   LEU A 116      -9.000  -6.943   6.148  1.00  0.00           N  
ATOM    169  CA  LEU A 116      -8.166  -8.085   5.750  1.00  0.00           C  
ATOM    170  C   LEU A 116      -8.445  -9.334   6.608  1.00  0.00           C  
ATOM    171  O   LEU A 116      -8.527  -9.249   7.835  1.00  0.00           O  
ATOM    172  CB  LEU A 116      -6.678  -7.687   5.862  1.00  0.00           C  
ATOM    173  CG  LEU A 116      -6.243  -6.560   4.906  1.00  0.00           C  
ATOM    174  CD1 LEU A 116      -4.933  -5.936   5.383  1.00  0.00           C  
ATOM    175  CD2 LEU A 116      -6.013  -7.101   3.497  1.00  0.00           C  
ATOM    176  H   LEU A 116      -8.540  -6.164   6.602  1.00  0.00           H  
ATOM    177  HA  LEU A 116      -8.390  -8.333   4.712  1.00  0.00           H  
ATOM    178  HB2 LEU A 116      -6.490  -7.371   6.887  1.00  0.00           H  
ATOM    179  HB3 LEU A 116      -6.056  -8.565   5.677  1.00  0.00           H  
ATOM    180  HG  LEU A 116      -7.001  -5.778   4.873  1.00  0.00           H  
ATOM    181 HD11 LEU A 116      -5.068  -5.511   6.378  1.00  0.00           H  
ATOM    182 HD12 LEU A 116      -4.628  -5.143   4.700  1.00  0.00           H  
ATOM    183 HD13 LEU A 116      -4.155  -6.698   5.423  1.00  0.00           H  
ATOM    184 HD21 LEU A 116      -5.172  -7.791   3.505  1.00  0.00           H  
ATOM    185 HD22 LEU A 116      -5.796  -6.275   2.820  1.00  0.00           H  
ATOM    186 HD23 LEU A 116      -6.892  -7.630   3.140  1.00  0.00           H  
ATOM    187  N   SER A 117      -8.539 -10.507   5.970  1.00  0.00           N  
ATOM    188  CA  SER A 117      -8.633 -11.802   6.642  1.00  0.00           C  
ATOM    189  C   SER A 117      -7.353 -12.147   7.414  1.00  0.00           C  
ATOM    190  O   SER A 117      -6.256 -11.740   7.029  1.00  0.00           O  
ATOM    191  CB  SER A 117      -8.879 -12.886   5.589  1.00  0.00           C  
ATOM    192  OG  SER A 117      -9.306 -14.057   6.247  1.00  0.00           O  
ATOM    193  H   SER A 117      -8.528 -10.531   4.965  1.00  0.00           H  
ATOM    194  HA  SER A 117      -9.472 -11.779   7.337  1.00  0.00           H  
ATOM    195  HB2 SER A 117      -9.653 -12.567   4.891  1.00  0.00           H  
ATOM    196  HB3 SER A 117      -7.963 -13.090   5.037  1.00  0.00           H  
ATOM    197  HG  SER A 117     -10.227 -13.877   6.514  1.00  0.00           H  
ATOM    198  N   VAL A 118      -7.466 -12.990   8.445  1.00  0.00           N  
ATOM    199  CA  VAL A 118      -6.304 -13.589   9.130  1.00  0.00           C  
ATOM    200  C   VAL A 118      -5.596 -14.613   8.235  1.00  0.00           C  
ATOM    201  O   VAL A 118      -4.435 -14.949   8.469  1.00  0.00           O  
ATOM    202  CB  VAL A 118      -6.683 -14.197  10.497  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      -7.410 -13.181  11.387  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      -7.553 -15.458  10.380  1.00  0.00           C  
ATOM    205  H   VAL A 118      -8.366 -13.412   8.614  1.00  0.00           H  
ATOM    206  HA  VAL A 118      -5.583 -12.794   9.326  1.00  0.00           H  
ATOM    207  HB  VAL A 118      -5.760 -14.478  11.005  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      -7.545 -13.599  12.386  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      -6.814 -12.271  11.467  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      -8.389 -12.934  10.975  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      -8.484 -15.234   9.858  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      -7.017 -16.242   9.844  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      -7.788 -15.832  11.377  1.00  0.00           H  
ATOM    214  N   ASN A 119      -6.279 -15.072   7.178  1.00  0.00           N  
ATOM    215  CA  ASN A 119      -5.696 -15.878   6.111  1.00  0.00           C  
ATOM    216  C   ASN A 119      -4.720 -15.072   5.226  1.00  0.00           C  
ATOM    217  O   ASN A 119      -3.767 -15.630   4.678  1.00  0.00           O  
ATOM    218  CB  ASN A 119      -6.831 -16.475   5.260  1.00  0.00           C  
ATOM    219  CG  ASN A 119      -7.725 -17.414   6.053  1.00  0.00           C  
ATOM    220  OD1 ASN A 119      -7.386 -18.560   6.316  1.00  0.00           O  
ATOM    221  ND2 ASN A 119      -8.902 -16.974   6.432  1.00  0.00           N  
ATOM    222  H   ASN A 119      -7.243 -14.780   7.074  1.00  0.00           H  
ATOM    223  HA  ASN A 119      -5.147 -16.686   6.584  1.00  0.00           H  
ATOM    224  HB2 ASN A 119      -7.430 -15.676   4.822  1.00  0.00           H  
ATOM    225  HB3 ASN A 119      -6.396 -17.048   4.441  1.00  0.00           H  
ATOM    226 HD21 ASN A 119      -9.175 -16.017   6.227  1.00  0.00           H  
ATOM    227 HD22 ASN A 119      -9.505 -17.593   6.951  1.00  0.00           H  
ATOM    228  N   THR A 120      -4.958 -13.764   5.085  1.00  0.00           N  
ATOM    229  CA  THR A 120      -4.174 -12.831   4.264  1.00  0.00           C  
ATOM    230  C   THR A 120      -2.826 -12.436   4.853  1.00  0.00           C  
ATOM    231  O   THR A 120      -2.740 -12.024   6.011  1.00  0.00           O  
ATOM    232  CB  THR A 120      -4.999 -11.588   3.889  1.00  0.00           C  
ATOM    233  OG1 THR A 120      -6.290 -11.977   3.463  1.00  0.00           O  
ATOM    234  CG2 THR A 120      -4.396 -10.770   2.755  1.00  0.00           C  
ATOM    235  H   THR A 120      -5.741 -13.367   5.586  1.00  0.00           H  
ATOM    236  HA  THR A 120      -3.956 -13.348   3.332  1.00  0.00           H  
ATOM    237  HB  THR A 120      -5.099 -10.950   4.766  1.00  0.00           H  
ATOM    238  HG1 THR A 120      -6.789 -11.168   3.260  1.00  0.00           H  
ATOM    239 HG21 THR A 120      -4.348 -11.366   1.845  1.00  0.00           H  
ATOM    240 HG22 THR A 120      -3.399 -10.433   3.028  1.00  0.00           H  
ATOM    241 HG23 THR A 120      -5.014  -9.893   2.578  1.00  0.00           H  
ATOM    242  N   THR A 121      -1.778 -12.519   4.030  1.00  0.00           N  
ATOM    243  CA  THR A 121      -0.413 -12.043   4.314  1.00  0.00           C  
ATOM    244  C   THR A 121      -0.070 -10.662   3.748  1.00  0.00           C  
ATOM    245  O   THR A 121      -0.770 -10.137   2.880  1.00  0.00           O  
ATOM    246  CB  THR A 121       0.669 -13.080   3.954  1.00  0.00           C  
ATOM    247  OG1 THR A 121       1.066 -12.907   2.612  1.00  0.00           O  
ATOM    248  CG2 THR A 121       0.252 -14.539   4.117  1.00  0.00           C  
ATOM    249  H   THR A 121      -1.944 -12.887   3.102  1.00  0.00           H  
ATOM    250  HA  THR A 121      -0.341 -11.932   5.395  1.00  0.00           H  
ATOM    251  HB  THR A 121       1.538 -12.899   4.588  1.00  0.00           H  
ATOM    252  HG1 THR A 121       1.673 -13.636   2.396  1.00  0.00           H  
ATOM    253 HG21 THR A 121      -0.513 -14.800   3.385  1.00  0.00           H  
ATOM    254 HG22 THR A 121      -0.133 -14.695   5.124  1.00  0.00           H  
ATOM    255 HG23 THR A 121       1.122 -15.178   3.969  1.00  0.00           H  
ATOM    256  N   VAL A 122       1.052 -10.083   4.185  1.00  0.00           N  
ATOM    257  CA  VAL A 122       1.609  -8.871   3.558  1.00  0.00           C  
ATOM    258  C   VAL A 122       2.021  -9.075   2.091  1.00  0.00           C  
ATOM    259  O   VAL A 122       1.931  -8.150   1.284  1.00  0.00           O  
ATOM    260  CB  VAL A 122       2.730  -8.277   4.434  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       4.063  -9.025   4.308  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       2.963  -6.800   4.109  1.00  0.00           C  
ATOM    263  H   VAL A 122       1.588 -10.546   4.908  1.00  0.00           H  
ATOM    264  HA  VAL A 122       0.805  -8.135   3.542  1.00  0.00           H  
ATOM    265  HB  VAL A 122       2.412  -8.330   5.476  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       4.777  -8.617   5.024  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       3.920 -10.083   4.525  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       4.475  -8.915   3.303  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       3.338  -6.689   3.093  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       2.032  -6.243   4.212  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       3.697  -6.393   4.803  1.00  0.00           H  
ATOM    272  N   GLU A 123       2.403 -10.302   1.718  1.00  0.00           N  
ATOM    273  CA  GLU A 123       2.704 -10.673   0.330  1.00  0.00           C  
ATOM    274  C   GLU A 123       1.426 -10.825  -0.510  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.412 -10.410  -1.668  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.544 -11.960   0.275  1.00  0.00           C  
ATOM    277  CG  GLU A 123       4.902 -11.805   0.981  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.846 -13.015   0.795  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       7.022 -12.922   1.225  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       5.443 -14.063   0.233  1.00  0.00           O  
ATOM    281  H   GLU A 123       2.362 -11.047   2.403  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.293  -9.877  -0.127  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       2.989 -12.782   0.728  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.721 -12.200  -0.774  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       5.393 -10.911   0.588  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       4.732 -11.653   2.049  1.00  0.00           H  
ATOM    287  N   ASP A 124       0.332 -11.334   0.071  1.00  0.00           N  
ATOM    288  CA  ASP A 124      -0.995 -11.319  -0.564  1.00  0.00           C  
ATOM    289  C   ASP A 124      -1.519  -9.909  -0.872  1.00  0.00           C  
ATOM    290  O   ASP A 124      -1.994  -9.643  -1.978  1.00  0.00           O  
ATOM    291  CB  ASP A 124      -2.037 -12.080   0.269  1.00  0.00           C  
ATOM    292  CG  ASP A 124      -1.924 -13.609   0.293  1.00  0.00           C  
ATOM    293  OD1 ASP A 124      -2.653 -14.206   1.121  1.00  0.00           O  
ATOM    294  OD2 ASP A 124      -1.176 -14.214  -0.512  1.00  0.00           O  
ATOM    295  H   ASP A 124       0.414 -11.687   1.019  1.00  0.00           H  
ATOM    296  HA  ASP A 124      -0.912 -11.826  -1.526  1.00  0.00           H  
ATOM    297  HB2 ASP A 124      -2.008 -11.708   1.292  1.00  0.00           H  
ATOM    298  HB3 ASP A 124      -3.023 -11.841  -0.133  1.00  0.00           H  
ATOM    299  N   VAL A 125      -1.386  -8.990   0.095  1.00  0.00           N  
ATOM    300  CA  VAL A 125      -1.741  -7.568  -0.059  1.00  0.00           C  
ATOM    301  C   VAL A 125      -0.888  -6.953  -1.171  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.439  -6.378  -2.110  1.00  0.00           O  
ATOM    303  CB  VAL A 125      -1.546  -6.820   1.279  1.00  0.00           C  
ATOM    304  CG1 VAL A 125      -1.608  -5.293   1.163  1.00  0.00           C  
ATOM    305  CG2 VAL A 125      -2.647  -7.237   2.258  1.00  0.00           C  
ATOM    306  H   VAL A 125      -1.022  -9.303   0.991  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -2.786  -7.484  -0.362  1.00  0.00           H  
ATOM    308  HB  VAL A 125      -0.578  -7.086   1.703  1.00  0.00           H  
ATOM    309 HG11 VAL A 125      -2.580  -4.986   0.776  1.00  0.00           H  
ATOM    310 HG12 VAL A 125      -1.464  -4.843   2.146  1.00  0.00           H  
ATOM    311 HG13 VAL A 125      -0.818  -4.925   0.508  1.00  0.00           H  
ATOM    312 HG21 VAL A 125      -3.623  -7.012   1.827  1.00  0.00           H  
ATOM    313 HG22 VAL A 125      -2.585  -8.303   2.462  1.00  0.00           H  
ATOM    314 HG23 VAL A 125      -2.540  -6.697   3.197  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.443  -7.119  -1.124  1.00  0.00           N  
ATOM    316  CA  LYS A 126       1.361  -6.604  -2.152  1.00  0.00           C  
ATOM    317  C   LYS A 126       1.017  -7.134  -3.549  1.00  0.00           C  
ATOM    318  O   LYS A 126       0.855  -6.342  -4.476  1.00  0.00           O  
ATOM    319  CB  LYS A 126       2.805  -6.917  -1.729  1.00  0.00           C  
ATOM    320  CG  LYS A 126       3.852  -6.464  -2.761  1.00  0.00           C  
ATOM    321  CD  LYS A 126       5.294  -6.626  -2.253  1.00  0.00           C  
ATOM    322  CE  LYS A 126       5.615  -5.637  -1.123  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       7.010  -5.789  -0.633  1.00  0.00           N  
ATOM    324  H   LYS A 126       0.837  -7.606  -0.324  1.00  0.00           H  
ATOM    325  HA  LYS A 126       1.249  -5.519  -2.201  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.991  -6.419  -0.777  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       2.913  -7.993  -1.577  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       3.739  -7.064  -3.664  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       3.681  -5.419  -3.022  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       5.440  -7.651  -1.906  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       5.974  -6.445  -3.087  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       5.455  -4.623  -1.503  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       4.919  -5.801  -0.296  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       7.684  -5.612  -1.365  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       7.178  -6.717  -0.271  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       7.202  -5.131   0.126  1.00  0.00           H  
ATOM    337  N   HIS A 127       0.833  -8.448  -3.694  1.00  0.00           N  
ATOM    338  CA  HIS A 127       0.475  -9.094  -4.965  1.00  0.00           C  
ATOM    339  C   HIS A 127      -0.863  -8.592  -5.524  1.00  0.00           C  
ATOM    340  O   HIS A 127      -0.951  -8.316  -6.724  1.00  0.00           O  
ATOM    341  CB  HIS A 127       0.467 -10.618  -4.774  1.00  0.00           C  
ATOM    342  CG  HIS A 127       0.087 -11.386  -6.019  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -1.217 -11.607  -6.475  1.00  0.00           N  
ATOM    344  CD2 HIS A 127       0.956 -12.043  -6.841  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -1.100 -12.369  -7.576  1.00  0.00           C  
ATOM    346  NE2 HIS A 127       0.194 -12.645  -7.819  1.00  0.00           N  
ATOM    347  H   HIS A 127       0.972  -9.040  -2.881  1.00  0.00           H  
ATOM    348  HA  HIS A 127       1.237  -8.851  -5.708  1.00  0.00           H  
ATOM    349  HB2 HIS A 127       1.458 -10.940  -4.452  1.00  0.00           H  
ATOM    350  HB3 HIS A 127      -0.243 -10.876  -3.986  1.00  0.00           H  
ATOM    351  HD2 HIS A 127       2.034 -12.083  -6.734  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -1.930 -12.721  -8.179  1.00  0.00           H  
ATOM    353  HE2 HIS A 127       0.535 -13.213  -8.588  1.00  0.00           H  
ATOM    354  N   TYR A 128      -1.881  -8.410  -4.676  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -3.166  -7.852  -5.100  1.00  0.00           C  
ATOM    356  C   TYR A 128      -3.105  -6.383  -5.547  1.00  0.00           C  
ATOM    357  O   TYR A 128      -3.578  -6.031  -6.629  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -4.264  -8.106  -4.057  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -5.573  -7.420  -4.403  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -5.884  -6.142  -3.897  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -6.453  -8.053  -5.301  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -7.074  -5.498  -4.291  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -7.643  -7.415  -5.696  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -7.958  -6.136  -5.192  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -9.112  -5.534  -5.592  1.00  0.00           O  
ATOM    366  H   TYR A 128      -1.769  -8.681  -3.705  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -3.472  -8.407  -5.988  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -4.428  -9.180  -3.961  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -3.923  -7.734  -3.090  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -5.204  -5.644  -3.217  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -6.214  -9.032  -5.696  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -7.305  -4.514  -3.910  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -8.323  -7.900  -6.380  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -9.144  -4.599  -5.324  1.00  0.00           H  
ATOM    375  N   PHE A 129      -2.465  -5.524  -4.748  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -2.282  -4.113  -5.095  1.00  0.00           C  
ATOM    377  C   PHE A 129      -1.395  -3.810  -6.314  1.00  0.00           C  
ATOM    378  O   PHE A 129      -1.665  -2.867  -7.060  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -2.008  -3.260  -3.849  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.253  -3.014  -3.010  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -4.246  -2.118  -3.449  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -3.446  -3.716  -1.806  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -5.411  -1.923  -2.684  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -4.618  -3.536  -1.052  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -5.602  -2.634  -1.488  1.00  0.00           C  
ATOM    386  H   PHE A 129      -2.085  -5.861  -3.869  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -3.263  -3.780  -5.435  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -1.233  -3.737  -3.247  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -1.618  -2.295  -4.166  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -4.122  -1.583  -4.379  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -2.693  -4.402  -1.460  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -6.164  -1.226  -3.018  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -4.763  -4.090  -0.135  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -6.503  -2.487  -0.907  1.00  0.00           H  
ATOM    395  N   GLU A 130      -0.415  -4.678  -6.592  1.00  0.00           N  
ATOM    396  CA  GLU A 130       0.396  -4.652  -7.821  1.00  0.00           C  
ATOM    397  C   GLU A 130      -0.408  -4.821  -9.125  1.00  0.00           C  
ATOM    398  O   GLU A 130       0.068  -4.417 -10.188  1.00  0.00           O  
ATOM    399  CB  GLU A 130       1.496  -5.727  -7.758  1.00  0.00           C  
ATOM    400  CG  GLU A 130       2.716  -5.267  -6.947  1.00  0.00           C  
ATOM    401  CD  GLU A 130       3.815  -6.344  -6.817  1.00  0.00           C  
ATOM    402  OE1 GLU A 130       4.921  -6.004  -6.335  1.00  0.00           O  
ATOM    403  OE2 GLU A 130       3.608  -7.522  -7.200  1.00  0.00           O  
ATOM    404  H   GLU A 130      -0.211  -5.401  -5.910  1.00  0.00           H  
ATOM    405  HA  GLU A 130       0.883  -3.681  -7.889  1.00  0.00           H  
ATOM    406  HB2 GLU A 130       1.083  -6.641  -7.331  1.00  0.00           H  
ATOM    407  HB3 GLU A 130       1.840  -5.949  -8.770  1.00  0.00           H  
ATOM    408  HG2 GLU A 130       3.136  -4.384  -7.434  1.00  0.00           H  
ATOM    409  HG3 GLU A 130       2.392  -4.971  -5.951  1.00  0.00           H  
ATOM    410  N   GLN A 131      -1.624  -5.383  -9.075  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -2.473  -5.544 -10.266  1.00  0.00           C  
ATOM    412  C   GLN A 131      -2.999  -4.199 -10.806  1.00  0.00           C  
ATOM    413  O   GLN A 131      -3.254  -4.080 -12.007  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -3.642  -6.500  -9.970  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -3.225  -7.865  -9.392  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -2.121  -8.567 -10.182  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -2.174  -8.714 -11.397  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -1.088  -9.044  -9.522  1.00  0.00           N  
ATOM    419  H   GLN A 131      -1.985  -5.698  -8.182  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -1.868  -5.985 -11.059  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -4.332  -6.024  -9.273  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -4.181  -6.678 -10.902  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -2.888  -7.726  -8.369  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -4.097  -8.517  -9.355  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -1.026  -8.907  -8.516  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -0.361  -9.510 -10.036  1.00  0.00           H  
ATOM    427  N   PHE A 132      -3.131  -3.176  -9.951  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -3.485  -1.808 -10.360  1.00  0.00           C  
ATOM    429  C   PHE A 132      -2.338  -0.995 -10.976  1.00  0.00           C  
ATOM    430  O   PHE A 132      -2.537  -0.241 -11.930  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -4.112  -1.057  -9.179  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -5.442  -1.633  -8.742  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -5.537  -2.322  -7.519  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -6.575  -1.509  -9.567  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -6.758  -2.892  -7.126  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -7.794  -2.091  -9.178  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -7.886  -2.783  -7.958  1.00  0.00           C  
ATOM    438  H   PHE A 132      -2.937  -3.342  -8.971  1.00  0.00           H  
ATOM    439  HA  PHE A 132      -4.249  -1.878 -11.135  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -3.414  -1.045  -8.341  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -4.282  -0.022  -9.476  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -4.673  -2.412  -6.877  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -6.509  -0.979 -10.507  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -6.827  -3.413  -6.184  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -8.662  -2.003  -9.817  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -8.825  -3.229  -7.656  1.00  0.00           H  
ATOM    447  N   GLY A 133      -1.136  -1.162 -10.424  1.00  0.00           N  
ATOM    448  CA  GLY A 133       0.098  -0.468 -10.801  1.00  0.00           C  
ATOM    449  C   GLY A 133       1.208  -0.710  -9.770  1.00  0.00           C  
ATOM    450  O   GLY A 133       1.005  -1.429  -8.790  1.00  0.00           O  
ATOM    451  H   GLY A 133      -1.064  -1.804  -9.644  1.00  0.00           H  
ATOM    452  HA2 GLY A 133       0.438  -0.835 -11.770  1.00  0.00           H  
ATOM    453  HA3 GLY A 133      -0.084   0.602 -10.884  1.00  0.00           H  
ATOM    454  N   LYS A 134       2.396  -0.136  -9.988  1.00  0.00           N  
ATOM    455  CA  LYS A 134       3.593  -0.449  -9.188  1.00  0.00           C  
ATOM    456  C   LYS A 134       3.489  -0.047  -7.714  1.00  0.00           C  
ATOM    457  O   LYS A 134       3.328   1.126  -7.367  1.00  0.00           O  
ATOM    458  CB  LYS A 134       4.864   0.106  -9.846  1.00  0.00           C  
ATOM    459  CG  LYS A 134       5.334  -0.840 -10.958  1.00  0.00           C  
ATOM    460  CD  LYS A 134       6.350  -0.160 -11.885  1.00  0.00           C  
ATOM    461  CE  LYS A 134       6.814  -1.141 -12.969  1.00  0.00           C  
ATOM    462  NZ  LYS A 134       7.800  -0.515 -13.889  1.00  0.00           N  
ATOM    463  H   LYS A 134       2.494   0.472 -10.788  1.00  0.00           H  
ATOM    464  HA  LYS A 134       3.692  -1.537  -9.190  1.00  0.00           H  
ATOM    465  HB2 LYS A 134       4.668   1.104 -10.244  1.00  0.00           H  
ATOM    466  HB3 LYS A 134       5.661   0.170  -9.105  1.00  0.00           H  
ATOM    467  HG2 LYS A 134       5.792  -1.720 -10.503  1.00  0.00           H  
ATOM    468  HG3 LYS A 134       4.468  -1.170 -11.529  1.00  0.00           H  
ATOM    469  HD2 LYS A 134       5.885   0.709 -12.355  1.00  0.00           H  
ATOM    470  HD3 LYS A 134       7.210   0.169 -11.297  1.00  0.00           H  
ATOM    471  HE2 LYS A 134       7.259  -2.016 -12.485  1.00  0.00           H  
ATOM    472  HE3 LYS A 134       5.940  -1.481 -13.534  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134       8.100  -1.170 -14.600  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134       8.625  -0.209 -13.391  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134       7.405   0.287 -14.362  1.00  0.00           H  
ATOM    476  N   VAL A 135       3.650  -1.058  -6.866  1.00  0.00           N  
ATOM    477  CA  VAL A 135       3.760  -0.968  -5.404  1.00  0.00           C  
ATOM    478  C   VAL A 135       5.247  -0.888  -5.050  1.00  0.00           C  
ATOM    479  O   VAL A 135       6.057  -1.676  -5.541  1.00  0.00           O  
ATOM    480  CB  VAL A 135       3.099  -2.196  -4.742  1.00  0.00           C  
ATOM    481  CG1 VAL A 135       3.382  -2.335  -3.241  1.00  0.00           C  
ATOM    482  CG2 VAL A 135       1.578  -2.142  -4.943  1.00  0.00           C  
ATOM    483  H   VAL A 135       3.827  -1.955  -7.291  1.00  0.00           H  
ATOM    484  HA  VAL A 135       3.258  -0.068  -5.047  1.00  0.00           H  
ATOM    485  HB  VAL A 135       3.485  -3.095  -5.219  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       4.439  -2.530  -3.074  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       3.093  -1.426  -2.717  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       2.812  -3.169  -2.832  1.00  0.00           H  
ATOM    489 HG21 VAL A 135       1.167  -1.259  -4.454  1.00  0.00           H  
ATOM    490 HG22 VAL A 135       1.338  -2.098  -6.006  1.00  0.00           H  
ATOM    491 HG23 VAL A 135       1.119  -3.036  -4.522  1.00  0.00           H  
ATOM    492  N   ASP A 136       5.602   0.055  -4.183  1.00  0.00           N  
ATOM    493  CA  ASP A 136       6.929   0.145  -3.569  1.00  0.00           C  
ATOM    494  C   ASP A 136       7.152  -0.892  -2.453  1.00  0.00           C  
ATOM    495  O   ASP A 136       8.064  -1.718  -2.523  1.00  0.00           O  
ATOM    496  CB  ASP A 136       7.202   1.585  -3.106  1.00  0.00           C  
ATOM    497  CG  ASP A 136       8.444   1.716  -2.206  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       8.344   2.375  -1.145  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       9.524   1.191  -2.565  1.00  0.00           O  
ATOM    500  H   ASP A 136       4.857   0.622  -3.797  1.00  0.00           H  
ATOM    501  HA  ASP A 136       7.673  -0.074  -4.336  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       7.316   2.223  -3.982  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       6.331   1.938  -2.556  1.00  0.00           H  
ATOM    504  N   ASP A 137       6.266  -0.888  -1.450  1.00  0.00           N  
ATOM    505  CA  ASP A 137       6.260  -1.863  -0.349  1.00  0.00           C  
ATOM    506  C   ASP A 137       4.879  -1.857   0.352  1.00  0.00           C  
ATOM    507  O   ASP A 137       4.052  -0.972   0.122  1.00  0.00           O  
ATOM    508  CB  ASP A 137       7.359  -1.485   0.669  1.00  0.00           C  
ATOM    509  CG  ASP A 137       7.763  -2.657   1.583  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       7.367  -3.815   1.299  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       8.495  -2.418   2.571  1.00  0.00           O  
ATOM    512  H   ASP A 137       5.498  -0.229  -1.492  1.00  0.00           H  
ATOM    513  HA  ASP A 137       6.453  -2.851  -0.758  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       8.255  -1.164   0.136  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       7.017  -0.643   1.275  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.638  -2.834   1.232  1.00  0.00           N  
ATOM    517  CA  ALA A 138       3.418  -2.978   2.034  1.00  0.00           C  
ATOM    518  C   ALA A 138       3.730  -3.421   3.480  1.00  0.00           C  
ATOM    519  O   ALA A 138       4.737  -4.087   3.726  1.00  0.00           O  
ATOM    520  CB  ALA A 138       2.474  -3.965   1.332  1.00  0.00           C  
ATOM    521  H   ALA A 138       5.394  -3.483   1.431  1.00  0.00           H  
ATOM    522  HA  ALA A 138       2.916  -2.011   2.093  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       1.538  -4.037   1.887  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       2.261  -3.623   0.319  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       2.935  -4.952   1.286  1.00  0.00           H  
ATOM    526  N   MET A 139       2.853  -3.066   4.427  1.00  0.00           N  
ATOM    527  CA  MET A 139       2.945  -3.393   5.861  1.00  0.00           C  
ATOM    528  C   MET A 139       1.568  -3.539   6.519  1.00  0.00           C  
ATOM    529  O   MET A 139       0.576  -3.002   6.031  1.00  0.00           O  
ATOM    530  CB  MET A 139       3.769  -2.324   6.610  1.00  0.00           C  
ATOM    531  CG  MET A 139       5.271  -2.624   6.645  1.00  0.00           C  
ATOM    532  SD  MET A 139       5.747  -4.166   7.491  1.00  0.00           S  
ATOM    533  CE  MET A 139       5.300  -3.778   9.208  1.00  0.00           C  
ATOM    534  H   MET A 139       2.045  -2.524   4.137  1.00  0.00           H  
ATOM    535  HA  MET A 139       3.425  -4.368   5.972  1.00  0.00           H  
ATOM    536  HB2 MET A 139       3.609  -1.349   6.145  1.00  0.00           H  
ATOM    537  HB3 MET A 139       3.422  -2.244   7.642  1.00  0.00           H  
ATOM    538  HG2 MET A 139       5.640  -2.662   5.621  1.00  0.00           H  
ATOM    539  HG3 MET A 139       5.775  -1.794   7.141  1.00  0.00           H  
ATOM    540  HE1 MET A 139       5.597  -4.603   9.855  1.00  0.00           H  
ATOM    541  HE2 MET A 139       5.815  -2.872   9.528  1.00  0.00           H  
ATOM    542  HE3 MET A 139       4.223  -3.632   9.295  1.00  0.00           H  
ATOM    543  N   LEU A 140       1.514  -4.249   7.648  1.00  0.00           N  
ATOM    544  CA  LEU A 140       0.298  -4.534   8.421  1.00  0.00           C  
ATOM    545  C   LEU A 140       0.434  -4.071   9.879  1.00  0.00           C  
ATOM    546  O   LEU A 140       1.537  -4.034  10.429  1.00  0.00           O  
ATOM    547  CB  LEU A 140      -0.022  -6.039   8.344  1.00  0.00           C  
ATOM    548  CG  LEU A 140      -0.076  -6.629   6.923  1.00  0.00           C  
ATOM    549  CD1 LEU A 140      -0.238  -8.142   7.000  1.00  0.00           C  
ATOM    550  CD2 LEU A 140      -1.240  -6.060   6.117  1.00  0.00           C  
ATOM    551  H   LEU A 140       2.375  -4.638   8.001  1.00  0.00           H  
ATOM    552  HA  LEU A 140      -0.542  -3.992   7.990  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       0.741  -6.575   8.907  1.00  0.00           H  
ATOM    554  HB3 LEU A 140      -0.979  -6.213   8.832  1.00  0.00           H  
ATOM    555  HG  LEU A 140       0.853  -6.428   6.393  1.00  0.00           H  
ATOM    556 HD11 LEU A 140       0.619  -8.570   7.518  1.00  0.00           H  
ATOM    557 HD12 LEU A 140      -0.287  -8.552   5.994  1.00  0.00           H  
ATOM    558 HD13 LEU A 140      -1.156  -8.388   7.532  1.00  0.00           H  
ATOM    559 HD21 LEU A 140      -1.084  -4.998   5.950  1.00  0.00           H  
ATOM    560 HD22 LEU A 140      -2.174  -6.211   6.659  1.00  0.00           H  
ATOM    561 HD23 LEU A 140      -1.291  -6.557   5.151  1.00  0.00           H  
ATOM    562  N   MET A 141      -0.689  -3.738  10.521  1.00  0.00           N  
ATOM    563  CA  MET A 141      -0.752  -3.405  11.940  1.00  0.00           C  
ATOM    564  C   MET A 141      -0.708  -4.683  12.790  1.00  0.00           C  
ATOM    565  O   MET A 141      -1.713  -5.386  12.910  1.00  0.00           O  
ATOM    566  CB  MET A 141      -2.019  -2.568  12.174  1.00  0.00           C  
ATOM    567  CG  MET A 141      -2.285  -2.310  13.656  1.00  0.00           C  
ATOM    568  SD  MET A 141      -1.003  -1.403  14.569  1.00  0.00           S  
ATOM    569  CE  MET A 141      -1.116   0.226  13.777  1.00  0.00           C  
ATOM    570  H   MET A 141      -1.579  -3.802  10.039  1.00  0.00           H  
ATOM    571  HA  MET A 141       0.109  -2.787  12.203  1.00  0.00           H  
ATOM    572  HB2 MET A 141      -1.932  -1.618  11.646  1.00  0.00           H  
ATOM    573  HB3 MET A 141      -2.882  -3.101  11.771  1.00  0.00           H  
ATOM    574  HG2 MET A 141      -3.217  -1.759  13.734  1.00  0.00           H  
ATOM    575  HG3 MET A 141      -2.437  -3.274  14.136  1.00  0.00           H  
ATOM    576  HE1 MET A 141      -2.135   0.606  13.859  1.00  0.00           H  
ATOM    577  HE2 MET A 141      -0.435   0.918  14.271  1.00  0.00           H  
ATOM    578  HE3 MET A 141      -0.841   0.149  12.725  1.00  0.00           H  
ATOM    579  N   PHE A 142       0.454  -4.998  13.366  1.00  0.00           N  
ATOM    580  CA  PHE A 142       0.656  -6.155  14.243  1.00  0.00           C  
ATOM    581  C   PHE A 142       0.243  -5.996  15.715  1.00  0.00           C  
ATOM    582  O   PHE A 142       0.641  -5.036  16.377  1.00  0.00           O  
ATOM    583  CB  PHE A 142       2.043  -6.782  14.044  1.00  0.00           C  
ATOM    584  CG  PHE A 142       2.161  -7.600  12.770  1.00  0.00           C  
ATOM    585  CD1 PHE A 142       1.748  -8.945  12.758  1.00  0.00           C  
ATOM    586  CD2 PHE A 142       2.667  -7.017  11.593  1.00  0.00           C  
ATOM    587  CE1 PHE A 142       1.828  -9.702  11.574  1.00  0.00           C  
ATOM    588  CE2 PHE A 142       2.756  -7.774  10.411  1.00  0.00           C  
ATOM    589  CZ  PHE A 142       2.330  -9.115  10.399  1.00  0.00           C  
ATOM    590  H   PHE A 142       1.244  -4.392  13.201  1.00  0.00           H  
ATOM    591  HA  PHE A 142      -0.025  -6.922  13.875  1.00  0.00           H  
ATOM    592  HB2 PHE A 142       2.803  -5.999  14.058  1.00  0.00           H  
ATOM    593  HB3 PHE A 142       2.249  -7.445  14.887  1.00  0.00           H  
ATOM    594  HD1 PHE A 142       1.374  -9.399  13.662  1.00  0.00           H  
ATOM    595  HD2 PHE A 142       2.988  -5.984  11.594  1.00  0.00           H  
ATOM    596  HE1 PHE A 142       1.513 -10.737  11.571  1.00  0.00           H  
ATOM    597  HE2 PHE A 142       3.150  -7.325   9.509  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       2.397  -9.697   9.489  1.00  0.00           H  
ATOM    599  N   ASP A 143      -0.530  -6.946  16.244  1.00  0.00           N  
ATOM    600  CA  ASP A 143      -0.944  -6.990  17.647  1.00  0.00           C  
ATOM    601  C   ASP A 143       0.190  -7.638  18.462  1.00  0.00           C  
ATOM    602  O   ASP A 143       0.393  -8.857  18.429  1.00  0.00           O  
ATOM    603  CB  ASP A 143      -2.250  -7.800  17.757  1.00  0.00           C  
ATOM    604  CG  ASP A 143      -2.934  -7.644  19.124  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      -3.823  -8.464  19.447  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      -2.638  -6.655  19.839  1.00  0.00           O  
ATOM    607  H   ASP A 143      -0.830  -7.716  15.655  1.00  0.00           H  
ATOM    608  HA  ASP A 143      -1.115  -5.973  17.999  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      -2.944  -7.445  16.996  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      -2.054  -8.854  17.559  1.00  0.00           H  
ATOM    611  N   LYS A 144       0.954  -6.814  19.189  1.00  0.00           N  
ATOM    612  CA  LYS A 144       2.211  -7.206  19.860  1.00  0.00           C  
ATOM    613  C   LYS A 144       2.075  -8.336  20.891  1.00  0.00           C  
ATOM    614  O   LYS A 144       3.054  -9.031  21.165  1.00  0.00           O  
ATOM    615  CB  LYS A 144       2.857  -5.965  20.505  1.00  0.00           C  
ATOM    616  CG  LYS A 144       3.299  -4.923  19.463  1.00  0.00           C  
ATOM    617  CD  LYS A 144       3.992  -3.730  20.136  1.00  0.00           C  
ATOM    618  CE  LYS A 144       4.422  -2.706  19.080  1.00  0.00           C  
ATOM    619  NZ  LYS A 144       5.101  -1.535  19.696  1.00  0.00           N  
ATOM    620  H   LYS A 144       0.728  -5.828  19.157  1.00  0.00           H  
ATOM    621  HA  LYS A 144       2.896  -7.586  19.100  1.00  0.00           H  
ATOM    622  HB2 LYS A 144       2.152  -5.511  21.203  1.00  0.00           H  
ATOM    623  HB3 LYS A 144       3.738  -6.282  21.067  1.00  0.00           H  
ATOM    624  HG2 LYS A 144       3.992  -5.390  18.761  1.00  0.00           H  
ATOM    625  HG3 LYS A 144       2.430  -4.561  18.912  1.00  0.00           H  
ATOM    626  HD2 LYS A 144       3.301  -3.262  20.839  1.00  0.00           H  
ATOM    627  HD3 LYS A 144       4.870  -4.083  20.680  1.00  0.00           H  
ATOM    628  HE2 LYS A 144       5.095  -3.194  18.368  1.00  0.00           H  
ATOM    629  HE3 LYS A 144       3.536  -2.375  18.528  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144       5.934  -1.815  20.197  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144       4.492  -1.057  20.347  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144       5.381  -0.865  18.993  1.00  0.00           H  
ATOM    633  N   THR A 145       0.875  -8.550  21.435  1.00  0.00           N  
ATOM    634  CA  THR A 145       0.573  -9.646  22.375  1.00  0.00           C  
ATOM    635  C   THR A 145       0.579 -11.066  21.792  1.00  0.00           C  
ATOM    636  O   THR A 145       0.863 -12.017  22.527  1.00  0.00           O  
ATOM    637  CB  THR A 145      -0.676  -9.377  23.238  1.00  0.00           C  
ATOM    638  OG1 THR A 145      -1.834  -9.834  22.576  1.00  0.00           O  
ATOM    639  CG2 THR A 145      -0.900  -7.905  23.596  1.00  0.00           C  
ATOM    640  H   THR A 145       0.119  -7.943  21.154  1.00  0.00           H  
ATOM    641  HA  THR A 145       1.395  -9.645  23.091  1.00  0.00           H  
ATOM    642  HB  THR A 145      -0.570  -9.946  24.163  1.00  0.00           H  
ATOM    643  HG1 THR A 145      -2.583  -9.729  23.191  1.00  0.00           H  
ATOM    644 HG21 THR A 145       0.007  -7.493  24.036  1.00  0.00           H  
ATOM    645 HG22 THR A 145      -1.707  -7.827  24.325  1.00  0.00           H  
ATOM    646 HG23 THR A 145      -1.170  -7.329  22.709  1.00  0.00           H  
ATOM    647  N   THR A 146       0.331 -11.226  20.481  1.00  0.00           N  
ATOM    648  CA  THR A 146       0.377 -12.525  19.765  1.00  0.00           C  
ATOM    649  C   THR A 146       1.117 -12.575  18.420  1.00  0.00           C  
ATOM    650  O   THR A 146       1.286 -13.651  17.841  1.00  0.00           O  
ATOM    651  CB  THR A 146      -0.965 -13.293  19.743  1.00  0.00           C  
ATOM    652  OG1 THR A 146      -1.671 -13.084  18.535  1.00  0.00           O  
ATOM    653  CG2 THR A 146      -1.953 -13.002  20.871  1.00  0.00           C  
ATOM    654  H   THR A 146       0.075 -10.402  19.950  1.00  0.00           H  
ATOM    655  HA  THR A 146       1.012 -13.157  20.385  1.00  0.00           H  
ATOM    656  HB  THR A 146      -0.718 -14.354  19.791  1.00  0.00           H  
ATOM    657  HG1 THR A 146      -2.171 -12.255  18.632  1.00  0.00           H  
ATOM    658 HG21 THR A 146      -1.487 -13.217  21.832  1.00  0.00           H  
ATOM    659 HG22 THR A 146      -2.829 -13.642  20.762  1.00  0.00           H  
ATOM    660 HG23 THR A 146      -2.270 -11.960  20.845  1.00  0.00           H  
ATOM    661  N   ASN A 147       1.599 -11.424  17.932  1.00  0.00           N  
ATOM    662  CA  ASN A 147       2.278 -11.241  16.642  1.00  0.00           C  
ATOM    663  C   ASN A 147       1.414 -11.672  15.430  1.00  0.00           C  
ATOM    664  O   ASN A 147       1.894 -12.301  14.482  1.00  0.00           O  
ATOM    665  CB  ASN A 147       3.695 -11.853  16.699  1.00  0.00           C  
ATOM    666  CG  ASN A 147       4.579 -11.417  15.538  1.00  0.00           C  
ATOM    667  OD1 ASN A 147       4.503 -10.301  15.040  1.00  0.00           O  
ATOM    668  ND2 ASN A 147       5.496 -12.256  15.110  1.00  0.00           N  
ATOM    669  H   ASN A 147       1.397 -10.580  18.455  1.00  0.00           H  
ATOM    670  HA  ASN A 147       2.405 -10.162  16.526  1.00  0.00           H  
ATOM    671  HB2 ASN A 147       4.189 -11.549  17.621  1.00  0.00           H  
ATOM    672  HB3 ASN A 147       3.615 -12.939  16.698  1.00  0.00           H  
ATOM    673 HD21 ASN A 147       5.580 -13.171  15.526  1.00  0.00           H  
ATOM    674 HD22 ASN A 147       6.095 -11.966  14.353  1.00  0.00           H  
ATOM    675  N   ARG A 148       0.123 -11.312  15.466  1.00  0.00           N  
ATOM    676  CA  ARG A 148      -0.860 -11.448  14.370  1.00  0.00           C  
ATOM    677  C   ARG A 148      -1.392 -10.073  13.964  1.00  0.00           C  
ATOM    678  O   ARG A 148      -1.461  -9.180  14.808  1.00  0.00           O  
ATOM    679  CB  ARG A 148      -2.015 -12.367  14.803  1.00  0.00           C  
ATOM    680  CG  ARG A 148      -1.552 -13.793  15.132  1.00  0.00           C  
ATOM    681  CD  ARG A 148      -2.755 -14.659  15.519  1.00  0.00           C  
ATOM    682  NE  ARG A 148      -2.371 -16.071  15.710  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      -1.982 -16.644  16.835  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      -1.792 -15.972  17.933  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      -1.771 -17.930  16.876  1.00  0.00           N  
ATOM    686  H   ARG A 148      -0.180 -10.807  16.289  1.00  0.00           H  
ATOM    687  HA  ARG A 148      -0.379 -11.883  13.494  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      -2.504 -11.939  15.681  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      -2.747 -12.414  13.994  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      -1.062 -14.222  14.258  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      -0.846 -13.771  15.964  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      -3.214 -14.260  16.426  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      -3.498 -14.605  14.721  1.00  0.00           H  
ATOM    694  HE  ARG A 148      -2.483 -16.681  14.916  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      -1.881 -14.961  17.920  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      -1.501 -16.441  18.771  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      -1.905 -18.492  16.051  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      -1.473 -18.369  17.731  1.00  0.00           H  
ATOM    699  N   HIS A 149      -1.751  -9.861  12.697  1.00  0.00           N  
ATOM    700  CA  HIS A 149      -2.253  -8.551  12.253  1.00  0.00           C  
ATOM    701  C   HIS A 149      -3.715  -8.305  12.674  1.00  0.00           C  
ATOM    702  O   HIS A 149      -4.503  -9.243  12.828  1.00  0.00           O  
ATOM    703  CB  HIS A 149      -2.009  -8.337  10.754  1.00  0.00           C  
ATOM    704  CG  HIS A 149      -2.931  -9.101   9.840  1.00  0.00           C  
ATOM    705  ND1 HIS A 149      -4.234  -8.716   9.516  1.00  0.00           N  
ATOM    706  CD2 HIS A 149      -2.574 -10.159   9.056  1.00  0.00           C  
ATOM    707  CE1 HIS A 149      -4.643  -9.572   8.565  1.00  0.00           C  
ATOM    708  NE2 HIS A 149      -3.665 -10.446   8.270  1.00  0.00           N  
ATOM    709  H   HIS A 149      -1.712 -10.624  12.039  1.00  0.00           H  
ATOM    710  HA  HIS A 149      -1.659  -7.793  12.759  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      -2.143  -7.276  10.543  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      -0.974  -8.588  10.517  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      -1.603 -10.635   9.020  1.00  0.00           H  
ATOM    714  HE1 HIS A 149      -5.613  -9.547   8.085  1.00  0.00           H  
ATOM    715  HE2 HIS A 149      -3.705 -11.148   7.532  1.00  0.00           H  
ATOM    716  N   ARG A 150      -4.076  -7.030  12.873  1.00  0.00           N  
ATOM    717  CA  ARG A 150      -5.399  -6.578  13.360  1.00  0.00           C  
ATOM    718  C   ARG A 150      -6.502  -6.487  12.287  1.00  0.00           C  
ATOM    719  O   ARG A 150      -7.591  -5.986  12.567  1.00  0.00           O  
ATOM    720  CB  ARG A 150      -5.235  -5.262  14.152  1.00  0.00           C  
ATOM    721  CG  ARG A 150      -4.413  -5.454  15.437  1.00  0.00           C  
ATOM    722  CD  ARG A 150      -4.439  -4.199  16.320  1.00  0.00           C  
ATOM    723  NE  ARG A 150      -3.708  -4.417  17.586  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      -2.908  -3.578  18.219  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      -2.640  -2.384  17.773  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      -2.357  -3.940  19.341  1.00  0.00           N  
ATOM    727  H   ARG A 150      -3.353  -6.325  12.755  1.00  0.00           H  
ATOM    728  HA  ARG A 150      -5.771  -7.330  14.058  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      -4.764  -4.505  13.520  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      -6.222  -4.898  14.442  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      -4.835  -6.285  16.004  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      -3.379  -5.690  15.184  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      -4.007  -3.371  15.758  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      -5.477  -3.949  16.550  1.00  0.00           H  
ATOM    735  HE  ARG A 150      -3.890  -5.282  18.072  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      -3.050  -2.077  16.909  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      -2.018  -1.777  18.278  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      -2.513  -4.887  19.691  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      -1.776  -3.303  19.857  1.00  0.00           H  
ATOM    740  N   GLY A 151      -6.240  -6.952  11.063  1.00  0.00           N  
ATOM    741  CA  GLY A 151      -7.141  -6.826   9.907  1.00  0.00           C  
ATOM    742  C   GLY A 151      -6.980  -5.523   9.110  1.00  0.00           C  
ATOM    743  O   GLY A 151      -7.808  -5.225   8.246  1.00  0.00           O  
ATOM    744  H   GLY A 151      -5.360  -7.430  10.916  1.00  0.00           H  
ATOM    745  HA2 GLY A 151      -6.944  -7.655   9.230  1.00  0.00           H  
ATOM    746  HA3 GLY A 151      -8.179  -6.901  10.234  1.00  0.00           H  
ATOM    747  N   PHE A 152      -5.929  -4.744   9.386  1.00  0.00           N  
ATOM    748  CA  PHE A 152      -5.590  -3.492   8.699  1.00  0.00           C  
ATOM    749  C   PHE A 152      -4.094  -3.234   8.456  1.00  0.00           C  
ATOM    750  O   PHE A 152      -3.241  -3.828   9.121  1.00  0.00           O  
ATOM    751  CB  PHE A 152      -6.351  -2.279   9.264  1.00  0.00           C  
ATOM    752  CG  PHE A 152      -6.409  -2.145  10.777  1.00  0.00           C  
ATOM    753  CD1 PHE A 152      -7.387  -2.834  11.519  1.00  0.00           C  
ATOM    754  CD2 PHE A 152      -5.526  -1.270  11.438  1.00  0.00           C  
ATOM    755  CE1 PHE A 152      -7.473  -2.660  12.912  1.00  0.00           C  
ATOM    756  CE2 PHE A 152      -5.628  -1.078  12.827  1.00  0.00           C  
ATOM    757  CZ  PHE A 152      -6.594  -1.780  13.567  1.00  0.00           C  
ATOM    758  H   PHE A 152      -5.283  -5.061  10.094  1.00  0.00           H  
ATOM    759  HA  PHE A 152      -5.977  -3.603   7.685  1.00  0.00           H  
ATOM    760  HB2 PHE A 152      -5.936  -1.365   8.842  1.00  0.00           H  
ATOM    761  HB3 PHE A 152      -7.380  -2.338   8.912  1.00  0.00           H  
ATOM    762  HD1 PHE A 152      -8.081  -3.497  11.020  1.00  0.00           H  
ATOM    763  HD2 PHE A 152      -4.780  -0.725  10.875  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      -8.223  -3.198  13.478  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      -4.965  -0.382  13.327  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      -6.670  -1.635  14.637  1.00  0.00           H  
ATOM    767  N   GLY A 153      -3.764  -2.359   7.504  1.00  0.00           N  
ATOM    768  CA  GLY A 153      -2.385  -2.050   7.118  1.00  0.00           C  
ATOM    769  C   GLY A 153      -2.244  -0.862   6.163  1.00  0.00           C  
ATOM    770  O   GLY A 153      -3.156  -0.049   6.012  1.00  0.00           O  
ATOM    771  H   GLY A 153      -4.514  -1.898   6.995  1.00  0.00           H  
ATOM    772  HA2 GLY A 153      -1.791  -1.842   8.008  1.00  0.00           H  
ATOM    773  HA3 GLY A 153      -1.966  -2.928   6.625  1.00  0.00           H  
ATOM    774  N   PHE A 154      -1.084  -0.774   5.511  1.00  0.00           N  
ATOM    775  CA  PHE A 154      -0.692   0.276   4.569  1.00  0.00           C  
ATOM    776  C   PHE A 154       0.042  -0.247   3.324  1.00  0.00           C  
ATOM    777  O   PHE A 154       0.772  -1.239   3.402  1.00  0.00           O  
ATOM    778  CB  PHE A 154       0.138   1.366   5.272  1.00  0.00           C  
ATOM    779  CG  PHE A 154      -0.593   2.214   6.297  1.00  0.00           C  
ATOM    780  CD1 PHE A 154      -0.679   1.781   7.634  1.00  0.00           C  
ATOM    781  CD2 PHE A 154      -1.132   3.464   5.935  1.00  0.00           C  
ATOM    782  CE1 PHE A 154      -1.312   2.583   8.601  1.00  0.00           C  
ATOM    783  CE2 PHE A 154      -1.752   4.273   6.905  1.00  0.00           C  
ATOM    784  CZ  PHE A 154      -1.847   3.831   8.236  1.00  0.00           C  
ATOM    785  H   PHE A 154      -0.411  -1.519   5.660  1.00  0.00           H  
ATOM    786  HA  PHE A 154      -1.603   0.749   4.208  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       1.005   0.901   5.744  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       0.515   2.046   4.506  1.00  0.00           H  
ATOM    789  HD1 PHE A 154      -0.254   0.830   7.923  1.00  0.00           H  
ATOM    790  HD2 PHE A 154      -1.061   3.809   4.914  1.00  0.00           H  
ATOM    791  HE1 PHE A 154      -1.381   2.244   9.627  1.00  0.00           H  
ATOM    792  HE2 PHE A 154      -2.161   5.235   6.628  1.00  0.00           H  
ATOM    793  HZ  PHE A 154      -2.329   4.453   8.980  1.00  0.00           H  
ATOM    794  N   VAL A 155      -0.097   0.446   2.191  1.00  0.00           N  
ATOM    795  CA  VAL A 155       0.612   0.155   0.931  1.00  0.00           C  
ATOM    796  C   VAL A 155       1.193   1.423   0.307  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.486   2.413   0.119  1.00  0.00           O  
ATOM    798  CB  VAL A 155      -0.252  -0.631  -0.082  1.00  0.00           C  
ATOM    799  CG1 VAL A 155       0.585  -1.152  -1.255  1.00  0.00           C  
ATOM    800  CG2 VAL A 155      -0.977  -1.825   0.550  1.00  0.00           C  
ATOM    801  H   VAL A 155      -0.704   1.262   2.210  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.458  -0.489   1.169  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -1.010   0.035  -0.485  1.00  0.00           H  
ATOM    804 HG11 VAL A 155       1.384  -1.796  -0.890  1.00  0.00           H  
ATOM    805 HG12 VAL A 155      -0.046  -1.718  -1.940  1.00  0.00           H  
ATOM    806 HG13 VAL A 155       1.018  -0.320  -1.809  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -0.254  -2.497   1.010  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -1.681  -1.482   1.306  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -1.537  -2.363  -0.212  1.00  0.00           H  
ATOM    810  N   THR A 156       2.484   1.391  -0.016  1.00  0.00           N  
ATOM    811  CA  THR A 156       3.197   2.441  -0.757  1.00  0.00           C  
ATOM    812  C   THR A 156       3.217   2.201  -2.263  1.00  0.00           C  
ATOM    813  O   THR A 156       3.407   1.075  -2.714  1.00  0.00           O  
ATOM    814  CB  THR A 156       4.610   2.696  -0.209  1.00  0.00           C  
ATOM    815  OG1 THR A 156       4.602   2.735   1.204  1.00  0.00           O  
ATOM    816  CG2 THR A 156       5.192   4.015  -0.713  1.00  0.00           C  
ATOM    817  H   THR A 156       2.981   0.517   0.124  1.00  0.00           H  
ATOM    818  HA  THR A 156       2.652   3.371  -0.602  1.00  0.00           H  
ATOM    819  HB  THR A 156       5.260   1.878  -0.519  1.00  0.00           H  
ATOM    820  HG1 THR A 156       4.385   1.842   1.519  1.00  0.00           H  
ATOM    821 HG21 THR A 156       6.193   4.149  -0.309  1.00  0.00           H  
ATOM    822 HG22 THR A 156       4.563   4.846  -0.398  1.00  0.00           H  
ATOM    823 HG23 THR A 156       5.257   4.003  -1.804  1.00  0.00           H  
ATOM    824  N   PHE A 157       3.057   3.263  -3.045  1.00  0.00           N  
ATOM    825  CA  PHE A 157       2.957   3.276  -4.500  1.00  0.00           C  
ATOM    826  C   PHE A 157       3.985   4.132  -5.253  1.00  0.00           C  
ATOM    827  O   PHE A 157       4.463   5.135  -4.729  1.00  0.00           O  
ATOM    828  CB  PHE A 157       1.509   3.586  -4.918  1.00  0.00           C  
ATOM    829  CG  PHE A 157       0.522   2.437  -4.894  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -0.061   2.031  -3.677  1.00  0.00           C  
ATOM    831  CD2 PHE A 157       0.094   1.850  -6.101  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -1.069   1.053  -3.672  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -0.929   0.886  -6.090  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -1.515   0.491  -4.877  1.00  0.00           C  
ATOM    835  H   PHE A 157       2.966   4.166  -2.590  1.00  0.00           H  
ATOM    836  HA  PHE A 157       3.174   2.262  -4.826  1.00  0.00           H  
ATOM    837  HB2 PHE A 157       1.120   4.351  -4.244  1.00  0.00           H  
ATOM    838  HB3 PHE A 157       1.512   4.009  -5.923  1.00  0.00           H  
ATOM    839  HD1 PHE A 157       0.246   2.490  -2.747  1.00  0.00           H  
ATOM    840  HD2 PHE A 157       0.526   2.163  -7.042  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -1.522   0.748  -2.743  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -1.286   0.463  -7.016  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -2.315  -0.234  -4.876  1.00  0.00           H  
ATOM    844  N   GLU A 158       4.310   3.777  -6.499  1.00  0.00           N  
ATOM    845  CA  GLU A 158       5.194   4.594  -7.351  1.00  0.00           C  
ATOM    846  C   GLU A 158       4.504   5.837  -7.946  1.00  0.00           C  
ATOM    847  O   GLU A 158       5.157   6.859  -8.181  1.00  0.00           O  
ATOM    848  CB  GLU A 158       5.781   3.728  -8.480  1.00  0.00           C  
ATOM    849  CG  GLU A 158       6.764   2.645  -7.999  1.00  0.00           C  
ATOM    850  CD  GLU A 158       8.080   3.179  -7.388  1.00  0.00           C  
ATOM    851  OE1 GLU A 158       8.838   2.362  -6.811  1.00  0.00           O  
ATOM    852  OE2 GLU A 158       8.393   4.389  -7.499  1.00  0.00           O  
ATOM    853  H   GLU A 158       3.922   2.917  -6.880  1.00  0.00           H  
ATOM    854  HA  GLU A 158       6.019   4.969  -6.745  1.00  0.00           H  
ATOM    855  HB2 GLU A 158       4.960   3.244  -9.009  1.00  0.00           H  
ATOM    856  HB3 GLU A 158       6.295   4.370  -9.197  1.00  0.00           H  
ATOM    857  HG2 GLU A 158       6.260   1.999  -7.277  1.00  0.00           H  
ATOM    858  HG3 GLU A 158       7.024   2.033  -8.864  1.00  0.00           H  
ATOM    859  N   SER A 159       3.184   5.782  -8.174  1.00  0.00           N  
ATOM    860  CA  SER A 159       2.423   6.825  -8.877  1.00  0.00           C  
ATOM    861  C   SER A 159       1.096   7.177  -8.199  1.00  0.00           C  
ATOM    862  O   SER A 159       0.265   6.315  -7.899  1.00  0.00           O  
ATOM    863  CB  SER A 159       2.216   6.429 -10.342  1.00  0.00           C  
ATOM    864  OG  SER A 159       1.355   7.348 -10.996  1.00  0.00           O  
ATOM    865  H   SER A 159       2.695   4.936  -7.918  1.00  0.00           H  
ATOM    866  HA  SER A 159       3.014   7.739  -8.897  1.00  0.00           H  
ATOM    867  HB2 SER A 159       3.184   6.411 -10.845  1.00  0.00           H  
ATOM    868  HB3 SER A 159       1.783   5.430 -10.386  1.00  0.00           H  
ATOM    869  HG  SER A 159       1.370   7.150 -11.953  1.00  0.00           H  
ATOM    870  N   GLU A 160       0.887   8.477  -8.001  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -0.322   9.080  -7.445  1.00  0.00           C  
ATOM    872  C   GLU A 160      -1.566   8.838  -8.320  1.00  0.00           C  
ATOM    873  O   GLU A 160      -2.668   8.694  -7.793  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -0.087  10.585  -7.205  1.00  0.00           C  
ATOM    875  CG  GLU A 160       0.180  11.482  -8.431  1.00  0.00           C  
ATOM    876  CD  GLU A 160       1.595  11.391  -9.047  1.00  0.00           C  
ATOM    877  OE1 GLU A 160       2.481  10.678  -8.512  1.00  0.00           O  
ATOM    878  OE2 GLU A 160       1.835  12.050 -10.086  1.00  0.00           O  
ATOM    879  H   GLU A 160       1.623   9.119  -8.278  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -0.512   8.625  -6.474  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -0.988  10.962  -6.721  1.00  0.00           H  
ATOM    882  HB3 GLU A 160       0.732  10.707  -6.497  1.00  0.00           H  
ATOM    883  HG2 GLU A 160      -0.568  11.278  -9.199  1.00  0.00           H  
ATOM    884  HG3 GLU A 160       0.028  12.516  -8.112  1.00  0.00           H  
ATOM    885  N   ASP A 161      -1.404   8.709  -9.640  1.00  0.00           N  
ATOM    886  CA  ASP A 161      -2.503   8.353 -10.551  1.00  0.00           C  
ATOM    887  C   ASP A 161      -3.108   6.960 -10.317  1.00  0.00           C  
ATOM    888  O   ASP A 161      -4.312   6.755 -10.499  1.00  0.00           O  
ATOM    889  CB  ASP A 161      -2.097   8.553 -12.021  1.00  0.00           C  
ATOM    890  CG  ASP A 161      -2.034  10.019 -12.495  1.00  0.00           C  
ATOM    891  OD1 ASP A 161      -2.518  10.941 -11.795  1.00  0.00           O  
ATOM    892  OD2 ASP A 161      -1.520  10.251 -13.617  1.00  0.00           O  
ATOM    893  H   ASP A 161      -0.468   8.793 -10.014  1.00  0.00           H  
ATOM    894  HA  ASP A 161      -3.323   9.045 -10.351  1.00  0.00           H  
ATOM    895  HB2 ASP A 161      -1.133   8.069 -12.193  1.00  0.00           H  
ATOM    896  HB3 ASP A 161      -2.831   8.042 -12.648  1.00  0.00           H  
ATOM    897  N   ILE A 162      -2.281   6.012  -9.859  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -2.725   4.682  -9.426  1.00  0.00           C  
ATOM    899  C   ILE A 162      -3.396   4.772  -8.050  1.00  0.00           C  
ATOM    900  O   ILE A 162      -4.497   4.249  -7.876  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -1.551   3.676  -9.414  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -0.702   3.693 -10.707  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -2.081   2.261  -9.133  1.00  0.00           C  
ATOM    904  CD1 ILE A 162      -1.463   3.399 -12.009  1.00  0.00           C  
ATOM    905  H   ILE A 162      -1.312   6.265  -9.716  1.00  0.00           H  
ATOM    906  HA  ILE A 162      -3.474   4.318 -10.132  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -0.883   3.941  -8.595  1.00  0.00           H  
ATOM    908 HG12 ILE A 162      -0.235   4.670 -10.810  1.00  0.00           H  
ATOM    909 HG13 ILE A 162       0.104   2.965 -10.606  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -2.811   1.968  -9.888  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -1.255   1.553  -9.136  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -2.557   2.223  -8.154  1.00  0.00           H  
ATOM    913 HD11 ILE A 162      -1.902   2.404 -11.977  1.00  0.00           H  
ATOM    914 HD12 ILE A 162      -2.247   4.139 -12.166  1.00  0.00           H  
ATOM    915 HD13 ILE A 162      -0.767   3.445 -12.847  1.00  0.00           H  
ATOM    916  N   VAL A 163      -2.777   5.486  -7.097  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -3.306   5.686  -5.731  1.00  0.00           C  
ATOM    918  C   VAL A 163      -4.729   6.261  -5.802  1.00  0.00           C  
ATOM    919  O   VAL A 163      -5.614   5.776  -5.099  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -2.394   6.656  -4.942  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -3.030   7.222  -3.666  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -1.078   5.973  -4.559  1.00  0.00           C  
ATOM    923  H   VAL A 163      -1.879   5.894  -7.326  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -3.339   4.718  -5.220  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -2.156   7.505  -5.575  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -2.284   7.751  -3.074  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -3.821   7.929  -3.921  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -3.455   6.418  -3.073  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -0.409   6.689  -4.077  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -1.270   5.143  -3.878  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -0.583   5.596  -5.453  1.00  0.00           H  
ATOM    932  N   GLU A 164      -4.978   7.245  -6.678  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -6.302   7.843  -6.886  1.00  0.00           C  
ATOM    934  C   GLU A 164      -7.377   6.819  -7.282  1.00  0.00           C  
ATOM    935  O   GLU A 164      -8.404   6.728  -6.607  1.00  0.00           O  
ATOM    936  CB  GLU A 164      -6.232   8.968  -7.937  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -5.598  10.277  -7.433  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -6.468  11.081  -6.448  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -7.596  10.669  -6.093  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -6.007  12.149  -5.981  1.00  0.00           O  
ATOM    941  H   GLU A 164      -4.195   7.625  -7.203  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -6.635   8.278  -5.942  1.00  0.00           H  
ATOM    943  HB2 GLU A 164      -5.655   8.610  -8.791  1.00  0.00           H  
ATOM    944  HB3 GLU A 164      -7.237   9.190  -8.299  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -4.647  10.054  -6.951  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -5.390  10.905  -8.303  1.00  0.00           H  
ATOM    947  N   LYS A 165      -7.153   6.003  -8.327  1.00  0.00           N  
ATOM    948  CA  LYS A 165      -8.128   4.973  -8.731  1.00  0.00           C  
ATOM    949  C   LYS A 165      -8.300   3.899  -7.655  1.00  0.00           C  
ATOM    950  O   LYS A 165      -9.432   3.537  -7.344  1.00  0.00           O  
ATOM    951  CB  LYS A 165      -7.772   4.371 -10.104  1.00  0.00           C  
ATOM    952  CG  LYS A 165      -8.669   3.182 -10.521  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -10.193   3.448 -10.535  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -10.561   4.423 -11.663  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -11.916   5.004 -11.484  1.00  0.00           N  
ATOM    956  H   LYS A 165      -6.279   6.084  -8.832  1.00  0.00           H  
ATOM    957  HA  LYS A 165      -9.098   5.461  -8.828  1.00  0.00           H  
ATOM    958  HB2 LYS A 165      -7.832   5.153 -10.861  1.00  0.00           H  
ATOM    959  HB3 LYS A 165      -6.739   4.017 -10.076  1.00  0.00           H  
ATOM    960  HG2 LYS A 165      -8.365   2.853 -11.516  1.00  0.00           H  
ATOM    961  HG3 LYS A 165      -8.466   2.355  -9.843  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -10.730   2.503 -10.670  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -10.524   3.839  -9.574  1.00  0.00           H  
ATOM    964  HE2 LYS A 165      -9.829   5.235 -11.689  1.00  0.00           H  
ATOM    965  HE3 LYS A 165     -10.501   3.889 -12.616  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -12.202   5.515 -12.308  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165     -11.919   5.681 -10.717  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -12.612   4.295 -11.300  1.00  0.00           H  
ATOM    969  N   VAL A 166      -7.214   3.425  -7.041  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -7.291   2.423  -5.964  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.182   2.940  -4.822  1.00  0.00           C  
ATOM    972  O   VAL A 166      -9.037   2.193  -4.351  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -5.883   2.055  -5.461  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -5.941   1.143  -4.243  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -5.112   1.296  -6.547  1.00  0.00           C  
ATOM    976  H   VAL A 166      -6.306   3.774  -7.329  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -7.749   1.512  -6.358  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -5.332   2.951  -5.185  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -6.611   0.311  -4.454  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -4.945   0.769  -4.012  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -6.307   1.696  -3.379  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -5.093   1.862  -7.474  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -4.086   1.127  -6.220  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -5.597   0.340  -6.736  1.00  0.00           H  
ATOM    985  N   CYS A 167      -8.054   4.220  -4.447  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.906   4.880  -3.447  1.00  0.00           C  
ATOM    987  C   CYS A 167     -10.360   5.140  -3.888  1.00  0.00           C  
ATOM    988  O   CYS A 167     -11.259   5.142  -3.045  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -8.259   6.205  -3.023  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -6.746   5.883  -2.083  1.00  0.00           S  
ATOM    991  H   CYS A 167      -7.309   4.764  -4.868  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -8.962   4.236  -2.566  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -8.037   6.815  -3.901  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -8.956   6.751  -2.385  1.00  0.00           H  
ATOM    995  HG  CYS A 167      -5.986   5.592  -3.153  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.620   5.378  -5.179  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.984   5.479  -5.726  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.739   4.141  -5.700  1.00  0.00           C  
ATOM    999  O   GLU A 168     -13.954   4.116  -5.479  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -11.958   5.988  -7.177  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -11.718   7.499  -7.304  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -11.710   7.973  -8.774  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -11.780   7.134  -9.708  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -11.646   9.205  -9.005  1.00  0.00           O  
ATOM   1005  H   GLU A 168      -9.837   5.458  -5.819  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.563   6.184  -5.125  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -11.196   5.447  -7.733  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -12.925   5.772  -7.632  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -12.513   8.019  -6.765  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -10.770   7.759  -6.833  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -12.035   3.029  -5.934  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -12.595   1.675  -5.868  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -12.800   1.253  -4.397  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.910   1.421  -3.562  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.705   0.664  -6.626  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -11.421   1.039  -8.099  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -12.357  -0.725  -6.650  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -10.140   0.374  -8.624  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -11.045   3.127  -6.131  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -13.564   1.691  -6.368  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.756   0.600  -6.092  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -12.264   0.751  -8.729  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -11.308   2.113  -8.202  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -13.321  -0.654  -7.155  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -11.732  -1.419  -7.206  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -12.482  -1.115  -5.643  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169      -9.275   0.746  -8.075  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169     -10.193  -0.706  -8.515  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169     -10.017   0.591  -9.683  1.00  0.00           H  
ATOM   1030  N   HIS A 170     -13.948   0.643  -4.087  1.00  0.00           N  
ATOM   1031  CA  HIS A 170     -14.248   0.017  -2.787  1.00  0.00           C  
ATOM   1032  C   HIS A 170     -14.813  -1.398  -2.957  1.00  0.00           C  
ATOM   1033  O   HIS A 170     -15.282  -1.755  -4.041  1.00  0.00           O  
ATOM   1034  CB  HIS A 170     -15.146   0.932  -1.934  1.00  0.00           C  
ATOM   1035  CG  HIS A 170     -14.410   2.135  -1.387  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170     -14.620   3.467  -1.758  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170     -13.298   2.073  -0.598  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170     -13.628   4.170  -1.182  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170     -12.822   3.358  -0.478  1.00  0.00           N  
ATOM   1040  H   HIS A 170     -14.628   0.518  -4.823  1.00  0.00           H  
ATOM   1041  HA  HIS A 170     -13.311  -0.117  -2.245  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -15.999   1.264  -2.530  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -15.535   0.369  -1.086  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170     -12.840   1.174  -0.215  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170     -13.474   5.236  -1.302  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170     -11.945   3.637  -0.034  1.00  0.00           H  
ATOM   1047  N   PHE A 171     -14.747  -2.218  -1.899  1.00  0.00           N  
ATOM   1048  CA  PHE A 171     -15.021  -3.658  -2.000  1.00  0.00           C  
ATOM   1049  C   PHE A 171     -14.043  -4.439  -2.900  1.00  0.00           C  
ATOM   1050  O   PHE A 171     -14.418  -5.228  -3.770  1.00  0.00           O  
ATOM   1051  CB  PHE A 171     -16.524  -4.002  -2.053  1.00  0.00           C  
ATOM   1052  CG  PHE A 171     -17.232  -4.054  -0.703  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171     -17.135  -2.994   0.225  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171     -17.992  -5.192  -0.366  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171     -17.774  -3.085   1.474  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171     -18.631  -5.283   0.884  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171     -18.519  -4.229   1.807  1.00  0.00           C  
ATOM   1058  H   PHE A 171     -14.361  -1.872  -1.032  1.00  0.00           H  
ATOM   1059  HA  PHE A 171     -14.730  -4.039  -1.019  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171     -17.042  -3.283  -2.688  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171     -16.641  -4.975  -2.528  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171     -16.568  -2.104  -0.009  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171     -18.091  -6.006  -1.069  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171     -17.693  -2.271   2.182  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171     -19.209  -6.162   1.135  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171     -19.010  -4.296   2.770  1.00  0.00           H  
ATOM   1067  N   HIS A 172     -12.753  -4.165  -2.686  1.00  0.00           N  
ATOM   1068  CA  HIS A 172     -11.607  -4.879  -3.255  1.00  0.00           C  
ATOM   1069  C   HIS A 172     -11.592  -6.347  -2.795  1.00  0.00           C  
ATOM   1070  O   HIS A 172     -11.811  -6.622  -1.616  1.00  0.00           O  
ATOM   1071  CB  HIS A 172     -10.333  -4.149  -2.803  1.00  0.00           C  
ATOM   1072  CG  HIS A 172     -10.042  -2.859  -3.535  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -9.387  -2.761  -4.765  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172     -10.239  -1.599  -3.046  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -9.210  -1.447  -4.987  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -9.716  -0.727  -3.974  1.00  0.00           N  
ATOM   1077  H   HIS A 172     -12.554  -3.542  -1.912  1.00  0.00           H  
ATOM   1078  HA  HIS A 172     -11.660  -4.860  -4.344  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172     -10.406  -3.929  -1.739  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -9.480  -4.814  -2.932  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172     -10.696  -1.339  -2.104  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.727  -1.026  -5.861  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -9.700   0.293  -3.908  1.00  0.00           H  
ATOM   1084  N   GLU A 173     -11.355  -7.298  -3.699  1.00  0.00           N  
ATOM   1085  CA  GLU A 173     -11.440  -8.739  -3.401  1.00  0.00           C  
ATOM   1086  C   GLU A 173     -10.083  -9.339  -2.995  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -9.187  -9.459  -3.834  1.00  0.00           O  
ATOM   1088  CB  GLU A 173     -12.002  -9.502  -4.614  1.00  0.00           C  
ATOM   1089  CG  GLU A 173     -13.464  -9.149  -4.921  1.00  0.00           C  
ATOM   1090  CD  GLU A 173     -14.059  -9.936  -6.112  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173     -13.344 -10.720  -6.784  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173     -15.272  -9.769  -6.391  1.00  0.00           O  
ATOM   1093  H   GLU A 173     -11.113  -7.024  -4.642  1.00  0.00           H  
ATOM   1094  HA  GLU A 173     -12.130  -8.899  -2.571  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173     -11.387  -9.287  -5.490  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173     -11.947 -10.570  -4.398  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173     -14.051  -9.366  -4.029  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173     -13.541  -8.080  -5.131  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -9.932  -9.769  -1.734  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -8.690 -10.396  -1.226  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -8.994 -11.681  -0.441  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -9.708 -11.651   0.561  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -7.839  -9.404  -0.392  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -7.659  -8.043  -1.115  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -6.470 -10.050  -0.094  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -6.700  -7.053  -0.440  1.00  0.00           C  
ATOM   1107  H   ILE A 174     -10.714  -9.643  -1.086  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -8.079 -10.686  -2.081  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -8.356  -9.228   0.554  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -7.298  -8.222  -2.127  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -8.630  -7.551  -1.184  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -6.590 -10.988   0.446  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -5.928 -10.234  -1.022  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -5.873  -9.391   0.534  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -6.952  -6.956   0.616  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -5.669  -7.390  -0.542  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -6.791  -6.079  -0.920  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -8.450 -12.821  -0.891  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -8.703 -14.157  -0.319  1.00  0.00           C  
ATOM   1120  C   ASN A 175     -10.208 -14.464  -0.136  1.00  0.00           C  
ATOM   1121  O   ASN A 175     -10.649 -14.933   0.916  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -7.836 -14.378   0.938  1.00  0.00           C  
ATOM   1123  CG  ASN A 175      -6.359 -14.538   0.613  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -5.966 -15.258  -0.296  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175      -5.495 -13.922   1.379  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -7.851 -12.769  -1.704  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -8.375 -14.888  -1.062  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175      -7.980 -13.552   1.634  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175      -8.144 -15.294   1.441  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175      -5.823 -13.325   2.130  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175      -4.500 -14.084   1.218  1.00  0.00           H  
ATOM   1132  N   ASN A 176     -11.000 -14.127  -1.162  1.00  0.00           N  
ATOM   1133  CA  ASN A 176     -12.471 -14.169  -1.226  1.00  0.00           C  
ATOM   1134  C   ASN A 176     -13.223 -13.237  -0.224  1.00  0.00           C  
ATOM   1135  O   ASN A 176     -14.445 -13.096  -0.334  1.00  0.00           O  
ATOM   1136  CB  ASN A 176     -12.969 -15.631  -1.161  1.00  0.00           C  
ATOM   1137  CG  ASN A 176     -12.428 -16.496  -2.287  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176     -11.366 -17.097  -2.195  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176     -13.154 -16.624  -3.376  1.00  0.00           N  
ATOM   1140  H   ASN A 176     -10.532 -13.756  -1.977  1.00  0.00           H  
ATOM   1141  HA  ASN A 176     -12.724 -13.828  -2.241  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176     -12.691 -16.081  -0.209  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176     -14.058 -15.638  -1.213  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176     -14.043 -16.151  -3.457  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176     -12.806 -17.211  -4.119  1.00  0.00           H  
ATOM   1146  N   LYS A 177     -12.536 -12.585   0.733  1.00  0.00           N  
ATOM   1147  CA  LYS A 177     -13.064 -11.542   1.645  1.00  0.00           C  
ATOM   1148  C   LYS A 177     -13.007 -10.175   0.947  1.00  0.00           C  
ATOM   1149  O   LYS A 177     -12.188  -9.960   0.051  1.00  0.00           O  
ATOM   1150  CB  LYS A 177     -12.257 -11.570   2.959  1.00  0.00           C  
ATOM   1151  CG  LYS A 177     -12.924 -10.748   4.076  1.00  0.00           C  
ATOM   1152  CD  LYS A 177     -12.235 -10.973   5.429  1.00  0.00           C  
ATOM   1153  CE  LYS A 177     -12.868 -10.157   6.566  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177     -14.243 -10.614   6.909  1.00  0.00           N  
ATOM   1155  H   LYS A 177     -11.526 -12.692   0.727  1.00  0.00           H  
ATOM   1156  HA  LYS A 177     -14.109 -11.736   1.918  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177     -12.183 -12.607   3.294  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177     -11.246 -11.194   2.783  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177     -12.872  -9.687   3.830  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177     -13.971 -11.044   4.152  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177     -12.257 -12.035   5.685  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177     -11.195 -10.665   5.332  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177     -12.225 -10.240   7.447  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177     -12.885  -9.104   6.271  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177     -14.879 -10.500   6.132  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177     -14.617 -10.081   7.683  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177     -14.251 -11.588   7.182  1.00  0.00           H  
ATOM   1168  N   MET A 178     -13.874  -9.247   1.342  1.00  0.00           N  
ATOM   1169  CA  MET A 178     -13.925  -7.897   0.765  1.00  0.00           C  
ATOM   1170  C   MET A 178     -13.198  -6.893   1.676  1.00  0.00           C  
ATOM   1171  O   MET A 178     -13.350  -6.941   2.899  1.00  0.00           O  
ATOM   1172  CB  MET A 178     -15.387  -7.455   0.554  1.00  0.00           C  
ATOM   1173  CG  MET A 178     -16.318  -8.537  -0.020  1.00  0.00           C  
ATOM   1174  SD  MET A 178     -15.830  -9.281  -1.603  1.00  0.00           S  
ATOM   1175  CE  MET A 178     -16.200  -7.901  -2.714  1.00  0.00           C  
ATOM   1176  H   MET A 178     -14.507  -9.467   2.095  1.00  0.00           H  
ATOM   1177  HA  MET A 178     -13.418  -7.920  -0.206  1.00  0.00           H  
ATOM   1178  HB2 MET A 178     -15.803  -7.143   1.513  1.00  0.00           H  
ATOM   1179  HB3 MET A 178     -15.393  -6.588  -0.107  1.00  0.00           H  
ATOM   1180  HG2 MET A 178     -16.407  -9.340   0.713  1.00  0.00           H  
ATOM   1181  HG3 MET A 178     -17.313  -8.108  -0.135  1.00  0.00           H  
ATOM   1182  HE1 MET A 178     -16.005  -8.190  -3.745  1.00  0.00           H  
ATOM   1183  HE2 MET A 178     -17.250  -7.621  -2.619  1.00  0.00           H  
ATOM   1184  HE3 MET A 178     -15.572  -7.053  -2.454  1.00  0.00           H  
ATOM   1185  N   VAL A 179     -12.449  -5.958   1.086  1.00  0.00           N  
ATOM   1186  CA  VAL A 179     -11.708  -4.883   1.775  1.00  0.00           C  
ATOM   1187  C   VAL A 179     -11.986  -3.484   1.224  1.00  0.00           C  
ATOM   1188  O   VAL A 179     -12.434  -3.314   0.088  1.00  0.00           O  
ATOM   1189  CB  VAL A 179     -10.193  -5.174   1.922  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -9.882  -6.630   2.272  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -9.357  -4.807   0.692  1.00  0.00           C  
ATOM   1192  H   VAL A 179     -12.346  -6.010   0.078  1.00  0.00           H  
ATOM   1193  HA  VAL A 179     -12.082  -4.852   2.798  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -9.816  -4.562   2.737  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179      -8.833  -6.707   2.544  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179     -10.487  -6.934   3.124  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179     -10.088  -7.284   1.424  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -9.474  -3.752   0.447  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -8.303  -4.979   0.904  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -9.657  -5.423  -0.155  1.00  0.00           H  
ATOM   1201  N   GLU A 180     -11.685  -2.467   2.027  1.00  0.00           N  
ATOM   1202  CA  GLU A 180     -11.698  -1.056   1.628  1.00  0.00           C  
ATOM   1203  C   GLU A 180     -10.333  -0.390   1.869  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -9.519  -0.869   2.664  1.00  0.00           O  
ATOM   1205  CB  GLU A 180     -12.829  -0.297   2.346  1.00  0.00           C  
ATOM   1206  CG  GLU A 180     -14.230  -0.699   1.859  1.00  0.00           C  
ATOM   1207  CD  GLU A 180     -15.348   0.203   2.429  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180     -15.136   0.919   3.439  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180     -16.468   0.191   1.865  1.00  0.00           O  
ATOM   1210  H   GLU A 180     -11.299  -2.679   2.943  1.00  0.00           H  
ATOM   1211  HA  GLU A 180     -11.882  -0.987   0.556  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180     -12.751  -0.464   3.419  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180     -12.703   0.768   2.152  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180     -14.246  -0.645   0.767  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180     -14.424  -1.735   2.146  1.00  0.00           H  
ATOM   1216  N   CYS A 181     -10.082   0.723   1.176  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -8.853   1.504   1.292  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -9.087   3.018   1.139  1.00  0.00           C  
ATOM   1219  O   CYS A 181     -10.114   3.457   0.609  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -7.795   0.959   0.317  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -8.378   1.020  -1.394  1.00  0.00           S  
ATOM   1222  H   CYS A 181     -10.782   1.083   0.546  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -8.472   1.365   2.304  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -6.883   1.553   0.398  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -7.558  -0.072   0.580  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -9.165  -0.063  -1.334  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -8.139   3.814   1.646  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -8.174   5.291   1.709  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -6.774   5.883   1.517  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -5.781   5.186   1.720  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -8.762   5.761   3.057  1.00  0.00           C  
ATOM   1232  CG  LYS A 182     -10.213   5.306   3.305  1.00  0.00           C  
ATOM   1233  CD  LYS A 182     -10.801   5.839   4.622  1.00  0.00           C  
ATOM   1234  CE  LYS A 182     -10.991   7.363   4.607  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182     -11.640   7.844   5.855  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -7.315   3.354   2.027  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -8.800   5.669   0.898  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -8.133   5.388   3.868  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -8.730   6.850   3.082  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182     -10.842   5.632   2.476  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182     -10.242   4.218   3.352  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182     -11.771   5.363   4.776  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182     -10.145   5.556   5.448  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182     -10.016   7.844   4.489  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182     -11.606   7.631   3.742  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182     -12.554   7.430   5.978  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182     -11.763   8.848   5.837  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182     -11.086   7.620   6.670  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -6.675   7.175   1.186  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -5.392   7.902   1.098  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -4.606   7.889   2.415  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -5.191   7.956   3.499  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -5.623   9.347   0.621  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -5.936   9.402  -0.882  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -6.375  10.805  -1.316  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -6.372  10.885  -2.844  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -6.821  12.210  -3.332  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -7.532   7.689   1.041  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -4.763   7.396   0.362  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -6.440   9.792   1.192  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -4.721   9.937   0.806  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -5.041   9.109  -1.433  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -6.738   8.703  -1.120  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -7.377  11.005  -0.932  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -5.688  11.548  -0.914  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -5.355  10.690  -3.200  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.022  10.102  -3.247  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -7.793  12.379  -3.118  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -6.708  12.256  -4.347  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -6.262  12.965  -2.945  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -3.281   7.850   2.305  1.00  0.00           N  
ATOM   1272  CA  ALA A 184      -2.330   7.944   3.412  1.00  0.00           C  
ATOM   1273  C   ALA A 184      -1.151   8.852   3.018  1.00  0.00           C  
ATOM   1274  O   ALA A 184      -0.805   8.953   1.842  1.00  0.00           O  
ATOM   1275  CB  ALA A 184      -1.895   6.523   3.801  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -2.881   7.783   1.375  1.00  0.00           H  
ATOM   1277  HA  ALA A 184      -2.822   8.397   4.275  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184      -2.766   5.939   4.097  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184      -1.423   6.027   2.954  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184      -1.186   6.557   4.629  1.00  0.00           H  
ATOM   1281  N   GLN A 185      -0.531   9.537   3.983  1.00  0.00           N  
ATOM   1282  CA  GLN A 185       0.580  10.463   3.712  1.00  0.00           C  
ATOM   1283  C   GLN A 185       1.868   9.716   3.290  1.00  0.00           C  
ATOM   1284  O   GLN A 185       2.127   8.621   3.798  1.00  0.00           O  
ATOM   1285  CB  GLN A 185       0.820  11.368   4.933  1.00  0.00           C  
ATOM   1286  CG  GLN A 185      -0.362  12.312   5.240  1.00  0.00           C  
ATOM   1287  CD  GLN A 185      -0.491  13.514   4.301  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185       0.187  13.661   3.291  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -1.381  14.437   4.599  1.00  0.00           N  
ATOM   1290  H   GLN A 185      -0.822   9.404   4.941  1.00  0.00           H  
ATOM   1291  HA  GLN A 185       0.277  11.099   2.880  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       0.994  10.734   5.804  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       1.719  11.966   4.779  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185      -1.302  11.757   5.224  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185      -0.229  12.697   6.251  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185      -1.950  14.345   5.428  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185      -1.459  15.244   4.001  1.00  0.00           H  
ATOM   1298  N   PRO A 186       2.687  10.270   2.371  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       3.891   9.606   1.866  1.00  0.00           C  
ATOM   1300  C   PRO A 186       4.988   9.491   2.940  1.00  0.00           C  
ATOM   1301  O   PRO A 186       5.288  10.459   3.644  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       4.345  10.448   0.667  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       3.835  11.850   0.996  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       2.537  11.583   1.755  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       3.638   8.605   1.514  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       5.428  10.433   0.535  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       3.854  10.090  -0.237  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       4.546  12.355   1.653  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       3.663  12.441   0.096  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       2.384  12.358   2.506  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       1.699  11.566   1.060  1.00  0.00           H  
ATOM   1312  N   LYS A 187       5.620   8.311   3.042  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       6.741   8.055   3.975  1.00  0.00           C  
ATOM   1314  C   LYS A 187       8.088   8.634   3.528  1.00  0.00           C  
ATOM   1315  O   LYS A 187       8.965   8.900   4.347  1.00  0.00           O  
ATOM   1316  CB  LYS A 187       6.862   6.547   4.276  1.00  0.00           C  
ATOM   1317  CG  LYS A 187       7.062   5.652   3.035  1.00  0.00           C  
ATOM   1318  CD  LYS A 187       7.627   4.277   3.428  1.00  0.00           C  
ATOM   1319  CE  LYS A 187       7.749   3.312   2.240  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187       8.664   3.813   1.183  1.00  0.00           N  
ATOM   1321  H   LYS A 187       5.302   7.553   2.452  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       6.521   8.568   4.903  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187       7.706   6.407   4.954  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187       5.966   6.217   4.802  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187       6.105   5.520   2.527  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187       7.757   6.130   2.348  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187       8.611   4.406   3.884  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187       6.967   3.821   4.168  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187       8.113   2.350   2.609  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187       6.756   3.150   1.818  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187       8.699   3.160   0.396  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187       9.613   3.953   1.530  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187       8.349   4.691   0.805  1.00  0.00           H  
ATOM   1334  N   GLU A 188       8.235   8.806   2.221  1.00  0.00           N  
ATOM   1335  CA  GLU A 188       9.463   9.176   1.498  1.00  0.00           C  
ATOM   1336  C   GLU A 188       9.128   9.929   0.194  1.00  0.00           C  
ATOM   1337  O   GLU A 188       8.011   9.831  -0.321  1.00  0.00           O  
ATOM   1338  CB  GLU A 188      10.287   7.916   1.149  1.00  0.00           C  
ATOM   1339  CG  GLU A 188      10.830   7.138   2.357  1.00  0.00           C  
ATOM   1340  CD  GLU A 188      11.679   5.938   1.903  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188      11.151   4.799   1.902  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188      12.867   6.125   1.541  1.00  0.00           O  
ATOM   1343  H   GLU A 188       7.408   8.630   1.678  1.00  0.00           H  
ATOM   1344  HA  GLU A 188      10.073   9.834   2.119  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188       9.670   7.246   0.550  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188      11.138   8.220   0.538  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188      11.436   7.808   2.971  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188      10.001   6.774   2.965  1.00  0.00           H  
ATOM   1349  N   VAL A 189      10.110  10.641  -0.369  1.00  0.00           N  
ATOM   1350  CA  VAL A 189      10.039  11.275  -1.699  1.00  0.00           C  
ATOM   1351  C   VAL A 189      11.389  11.256  -2.430  1.00  0.00           C  
ATOM   1352  O   VAL A 189      12.442  11.378  -1.798  1.00  0.00           O  
ATOM   1353  CB  VAL A 189       9.384  12.673  -1.622  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189      10.317  13.753  -1.061  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189       8.873  13.136  -2.991  1.00  0.00           C  
ATOM   1356  H   VAL A 189      11.003  10.679   0.104  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       9.368  10.658  -2.298  1.00  0.00           H  
ATOM   1358  HB  VAL A 189       8.516  12.606  -0.964  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189       9.765  14.685  -0.940  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189      10.693  13.443  -0.085  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189      11.157  13.926  -1.734  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       8.196  12.390  -3.407  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189       8.323  14.072  -2.876  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189       9.703  13.301  -3.679  1.00  0.00           H  
ATOM   1365  N   MET A 190      11.369  11.071  -3.754  1.00  0.00           N  
ATOM   1366  CA  MET A 190      12.561  10.936  -4.605  1.00  0.00           C  
ATOM   1367  C   MET A 190      12.262  11.374  -6.050  1.00  0.00           C  
ATOM   1368  O   MET A 190      11.130  11.247  -6.524  1.00  0.00           O  
ATOM   1369  CB  MET A 190      13.054   9.475  -4.540  1.00  0.00           C  
ATOM   1370  CG  MET A 190      14.413   9.223  -5.208  1.00  0.00           C  
ATOM   1371  SD  MET A 190      14.355   8.765  -6.964  1.00  0.00           S  
ATOM   1372  CE  MET A 190      16.128   8.532  -7.264  1.00  0.00           C  
ATOM   1373  H   MET A 190      10.472  10.989  -4.211  1.00  0.00           H  
ATOM   1374  HA  MET A 190      13.347  11.583  -4.212  1.00  0.00           H  
ATOM   1375  HB2 MET A 190      13.158   9.198  -3.491  1.00  0.00           H  
ATOM   1376  HB3 MET A 190      12.310   8.814  -4.988  1.00  0.00           H  
ATOM   1377  HG2 MET A 190      15.049  10.100  -5.079  1.00  0.00           H  
ATOM   1378  HG3 MET A 190      14.888   8.396  -4.679  1.00  0.00           H  
ATOM   1379  HE1 MET A 190      16.655   9.473  -7.105  1.00  0.00           H  
ATOM   1380  HE2 MET A 190      16.521   7.778  -6.581  1.00  0.00           H  
ATOM   1381  HE3 MET A 190      16.285   8.199  -8.289  1.00  0.00           H  
ATOM   1382  N   SER A 191      13.281  11.869  -6.758  1.00  0.00           N  
ATOM   1383  CA  SER A 191      13.240  12.162  -8.197  1.00  0.00           C  
ATOM   1384  C   SER A 191      14.654  12.008  -8.787  1.00  0.00           C  
ATOM   1385  O   SER A 191      15.589  12.638  -8.275  1.00  0.00           O  
ATOM   1386  CB  SER A 191      12.703  13.578  -8.434  1.00  0.00           C  
ATOM   1387  OG  SER A 191      12.598  13.855  -9.822  1.00  0.00           O  
ATOM   1388  H   SER A 191      14.187  11.929  -6.315  1.00  0.00           H  
ATOM   1389  HA  SER A 191      12.556  11.460  -8.670  1.00  0.00           H  
ATOM   1390  HB2 SER A 191      11.720  13.679  -7.969  1.00  0.00           H  
ATOM   1391  HB3 SER A 191      13.378  14.301  -7.973  1.00  0.00           H  
ATOM   1392  HG  SER A 191      11.773  13.452 -10.158  1.00  0.00           H  
ATOM   1393  N   PRO A 192      14.864  11.157  -9.811  1.00  0.00           N  
ATOM   1394  CA  PRO A 192      16.194  10.873 -10.353  1.00  0.00           C  
ATOM   1395  C   PRO A 192      16.765  12.045 -11.170  1.00  0.00           C  
ATOM   1396  O   PRO A 192      16.037  12.775 -11.848  1.00  0.00           O  
ATOM   1397  CB  PRO A 192      16.021   9.607 -11.195  1.00  0.00           C  
ATOM   1398  CG  PRO A 192      14.572   9.694 -11.673  1.00  0.00           C  
ATOM   1399  CD  PRO A 192      13.863  10.333 -10.479  1.00  0.00           C  
ATOM   1400  HA  PRO A 192      16.881  10.655  -9.535  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192      16.724   9.559 -12.028  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192      16.132   8.735 -10.550  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192      14.507  10.355 -12.538  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192      14.162   8.711 -11.907  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192      13.020  10.933 -10.823  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192      13.520   9.557  -9.792  1.00  0.00           H  
ATOM   1407  N   THR A 193      18.092  12.201 -11.142  1.00  0.00           N  
ATOM   1408  CA  THR A 193      18.828  13.242 -11.892  1.00  0.00           C  
ATOM   1409  C   THR A 193      18.922  13.044 -13.412  1.00  0.00           C  
ATOM   1410  O   THR A 193      19.169  14.001 -14.151  1.00  0.00           O  
ATOM   1411  CB  THR A 193      20.205  13.559 -11.275  1.00  0.00           C  
ATOM   1412  OG1 THR A 193      21.173  12.642 -11.746  1.00  0.00           O  
ATOM   1413  CG2 THR A 193      20.241  13.517  -9.743  1.00  0.00           C  
ATOM   1414  H   THR A 193      18.636  11.566 -10.574  1.00  0.00           H  
ATOM   1415  HA  THR A 193      18.252  14.160 -11.768  1.00  0.00           H  
ATOM   1416  HB  THR A 193      20.497  14.558 -11.599  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      22.043  12.948 -11.429  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      19.446  14.146  -9.342  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      21.198  13.903  -9.391  1.00  0.00           H  
ATOM   1420 HG23 THR A 193      20.116  12.497  -9.379  1.00  0.00           H  
ATOM   1421  N   GLY A 194      18.689  11.817 -13.891  1.00  0.00           N  
ATOM   1422  CA  GLY A 194      18.693  11.448 -15.311  1.00  0.00           C  
ATOM   1423  C   GLY A 194      18.498   9.945 -15.545  1.00  0.00           C  
ATOM   1424  O   GLY A 194      18.444   9.156 -14.596  1.00  0.00           O  
ATOM   1425  H   GLY A 194      18.513  11.079 -13.225  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194      17.893  11.984 -15.824  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194      19.642  11.745 -15.761  1.00  0.00           H  
ATOM   1428  N   SER A 195      18.393   9.548 -16.817  1.00  0.00           N  
ATOM   1429  CA  SER A 195      18.289   8.142 -17.256  1.00  0.00           C  
ATOM   1430  C   SER A 195      18.694   7.963 -18.726  1.00  0.00           C  
ATOM   1431  O   SER A 195      19.522   7.104 -19.048  1.00  0.00           O  
ATOM   1432  CB  SER A 195      16.857   7.630 -17.029  1.00  0.00           C  
ATOM   1433  OG  SER A 195      16.722   6.286 -17.464  1.00  0.00           O  
ATOM   1434  H   SER A 195      18.476  10.261 -17.529  1.00  0.00           H  
ATOM   1435  HA  SER A 195      18.963   7.533 -16.653  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      16.616   7.690 -15.967  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      16.155   8.259 -17.580  1.00  0.00           H  
ATOM   1438  HG  SER A 195      15.809   5.992 -17.268  1.00  0.00           H  
ATOM   1439  N   ALA A 196      18.172   8.812 -19.621  1.00  0.00           N  
ATOM   1440  CA  ALA A 196      18.545   8.848 -21.037  1.00  0.00           C  
ATOM   1441  C   ALA A 196      20.016   9.273 -21.255  1.00  0.00           C  
ATOM   1442  O   ALA A 196      20.598  10.001 -20.444  1.00  0.00           O  
ATOM   1443  CB  ALA A 196      17.571   9.775 -21.776  1.00  0.00           C  
ATOM   1444  H   ALA A 196      17.484   9.478 -19.304  1.00  0.00           H  
ATOM   1445  HA  ALA A 196      18.424   7.842 -21.446  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196      17.796   9.774 -22.843  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196      16.547   9.426 -21.634  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196      17.662  10.794 -21.394  1.00  0.00           H  
ATOM   1449  N   ARG A 197      20.605   8.825 -22.371  1.00  0.00           N  
ATOM   1450  CA  ARG A 197      21.994   9.108 -22.791  1.00  0.00           C  
ATOM   1451  C   ARG A 197      22.133   9.095 -24.319  1.00  0.00           C  
ATOM   1452  O   ARG A 197      21.288   8.529 -25.017  1.00  0.00           O  
ATOM   1453  CB  ARG A 197      22.984   8.136 -22.106  1.00  0.00           C  
ATOM   1454  CG  ARG A 197      23.008   6.672 -22.594  1.00  0.00           C  
ATOM   1455  CD  ARG A 197      21.736   5.844 -22.345  1.00  0.00           C  
ATOM   1456  NE  ARG A 197      21.389   5.754 -20.910  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197      21.796   4.854 -20.034  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197      22.655   3.917 -20.326  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197      21.327   4.896 -18.823  1.00  0.00           N  
ATOM   1460  H   ARG A 197      20.035   8.288 -23.013  1.00  0.00           H  
ATOM   1461  HA  ARG A 197      22.247  10.120 -22.465  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197      23.989   8.536 -22.252  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197      22.805   8.146 -21.030  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197      23.225   6.655 -23.663  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197      23.839   6.170 -22.095  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197      20.906   6.286 -22.895  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197      21.885   4.843 -22.755  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      20.719   6.420 -20.549  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      23.033   3.870 -21.256  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197      22.941   3.251 -19.629  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197      20.643   5.610 -18.599  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      21.613   4.225 -18.132  1.00  0.00           H  
ATOM   1473  N   GLY A 198      23.199   9.710 -24.837  1.00  0.00           N  
ATOM   1474  CA  GLY A 198      23.485   9.786 -26.276  1.00  0.00           C  
ATOM   1475  C   GLY A 198      23.782   8.421 -26.918  1.00  0.00           C  
ATOM   1476  O   GLY A 198      24.392   7.546 -26.296  1.00  0.00           O  
ATOM   1477  H   GLY A 198      23.854  10.137 -24.199  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198      22.630  10.236 -26.783  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198      24.347  10.433 -26.444  1.00  0.00           H  
ATOM   1480  N   ARG A 199      23.348   8.240 -28.173  1.00  0.00           N  
ATOM   1481  CA  ARG A 199      23.560   7.015 -28.973  1.00  0.00           C  
ATOM   1482  C   ARG A 199      25.030   6.906 -29.416  1.00  0.00           C  
ATOM   1483  O   ARG A 199      25.649   7.914 -29.771  1.00  0.00           O  
ATOM   1484  CB  ARG A 199      22.600   7.030 -30.188  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      21.857   5.706 -30.449  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      22.737   4.487 -30.772  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      23.648   4.729 -31.907  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      23.404   4.607 -33.197  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      22.244   4.254 -33.675  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      24.371   4.854 -34.027  1.00  0.00           N  
ATOM   1491  H   ARG A 199      22.873   9.015 -28.615  1.00  0.00           H  
ATOM   1492  HA  ARG A 199      23.328   6.156 -28.342  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      21.829   7.786 -30.026  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      23.142   7.327 -31.087  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      21.252   5.469 -29.573  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      21.173   5.866 -31.284  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      23.322   4.228 -29.890  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      22.092   3.634 -30.986  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      24.607   4.999 -31.699  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      22.105   4.174 -34.669  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      21.489   4.058 -33.041  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      25.268   5.124 -33.617  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      24.248   4.778 -35.021  1.00  0.00           H  
ATOM   1504  N   SER A 200      25.571   5.683 -29.424  1.00  0.00           N  
ATOM   1505  CA  SER A 200      26.938   5.339 -29.871  1.00  0.00           C  
ATOM   1506  C   SER A 200      27.229   5.734 -31.324  1.00  0.00           C  
ATOM   1507  O   SER A 200      26.369   5.465 -32.194  1.00  0.00           O  
ATOM   1508  CB  SER A 200      27.179   3.837 -29.701  1.00  0.00           C  
ATOM   1509  OG  SER A 200      27.045   3.495 -28.329  1.00  0.00           O  
ATOM   1510  OXT SER A 200      28.322   6.283 -31.587  1.00  0.00           O  
ATOM   1511  H   SER A 200      25.015   4.929 -29.052  1.00  0.00           H  
ATOM   1512  HA  SER A 200      27.655   5.870 -29.246  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      26.462   3.275 -30.306  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      28.189   3.594 -30.047  1.00  0.00           H  
ATOM   1515  HG  SER A 200      27.252   2.543 -28.217  1.00  0.00           H  
TER    1516      SER A 200
ENDMDL
MODEL      20
ATOM     55  N   LYS A 109       1.074   9.308  -2.113  1.00  0.00           N  
ATOM     56  CA  LYS A 109       1.822   8.206  -2.762  1.00  0.00           C  
ATOM     57  C   LYS A 109       1.576   6.851  -2.071  1.00  0.00           C  
ATOM     58  O   LYS A 109       2.181   5.846  -2.435  1.00  0.00           O  
ATOM     59  CB  LYS A 109       3.336   8.513  -2.776  1.00  0.00           C  
ATOM     60  CG  LYS A 109       3.748   9.963  -3.095  1.00  0.00           C  
ATOM     61  CD  LYS A 109       3.685  10.319  -4.583  1.00  0.00           C  
ATOM     62  CE  LYS A 109       3.918  11.828  -4.731  1.00  0.00           C  
ATOM     63  NZ  LYS A 109       4.262  12.200  -6.122  1.00  0.00           N  
ATOM     64  H   LYS A 109       1.522   9.795  -1.349  1.00  0.00           H  
ATOM     65  HA  LYS A 109       1.484   8.101  -3.794  1.00  0.00           H  
ATOM     66  HB2 LYS A 109       3.739   8.266  -1.796  1.00  0.00           H  
ATOM     67  HB3 LYS A 109       3.819   7.841  -3.488  1.00  0.00           H  
ATOM     68  HG2 LYS A 109       3.138  10.668  -2.532  1.00  0.00           H  
ATOM     69  HG3 LYS A 109       4.772  10.104  -2.756  1.00  0.00           H  
ATOM     70  HD2 LYS A 109       4.458   9.762  -5.114  1.00  0.00           H  
ATOM     71  HD3 LYS A 109       2.709  10.057  -4.992  1.00  0.00           H  
ATOM     72  HE2 LYS A 109       3.016  12.357  -4.414  1.00  0.00           H  
ATOM     73  HE3 LYS A 109       4.732  12.133  -4.067  1.00  0.00           H  
ATOM     74  HZ1 LYS A 109       3.603  11.786  -6.783  1.00  0.00           H  
ATOM     75  HZ2 LYS A 109       5.199  11.879  -6.345  1.00  0.00           H  
ATOM     76  HZ3 LYS A 109       4.247  13.202  -6.245  1.00  0.00           H  
ATOM     77  N   LYS A 110       0.724   6.822  -1.043  1.00  0.00           N  
ATOM     78  CA  LYS A 110       0.420   5.662  -0.193  1.00  0.00           C  
ATOM     79  C   LYS A 110      -1.089   5.513   0.004  1.00  0.00           C  
ATOM     80  O   LYS A 110      -1.856   6.444  -0.253  1.00  0.00           O  
ATOM     81  CB  LYS A 110       1.118   5.816   1.173  1.00  0.00           C  
ATOM     82  CG  LYS A 110       2.654   5.858   1.139  1.00  0.00           C  
ATOM     83  CD  LYS A 110       3.240   6.243   2.509  1.00  0.00           C  
ATOM     84  CE  LYS A 110       3.012   5.203   3.619  1.00  0.00           C  
ATOM     85  NZ  LYS A 110       3.901   4.018   3.478  1.00  0.00           N  
ATOM     86  H   LYS A 110       0.237   7.680  -0.825  1.00  0.00           H  
ATOM     87  HA  LYS A 110       0.773   4.746  -0.670  1.00  0.00           H  
ATOM     88  HB2 LYS A 110       0.764   6.740   1.628  1.00  0.00           H  
ATOM     89  HB3 LYS A 110       0.822   4.981   1.807  1.00  0.00           H  
ATOM     90  HG2 LYS A 110       3.036   4.887   0.839  1.00  0.00           H  
ATOM     91  HG3 LYS A 110       2.985   6.601   0.413  1.00  0.00           H  
ATOM     92  HD2 LYS A 110       4.310   6.423   2.400  1.00  0.00           H  
ATOM     93  HD3 LYS A 110       2.779   7.179   2.824  1.00  0.00           H  
ATOM     94  HE2 LYS A 110       3.205   5.683   4.583  1.00  0.00           H  
ATOM     95  HE3 LYS A 110       1.963   4.895   3.615  1.00  0.00           H  
ATOM     96  HZ1 LYS A 110       4.873   4.281   3.572  1.00  0.00           H  
ATOM     97  HZ2 LYS A 110       3.809   3.566   2.571  1.00  0.00           H  
ATOM     98  HZ3 LYS A 110       3.707   3.326   4.189  1.00  0.00           H  
ATOM     99  N   ILE A 111      -1.502   4.365   0.534  1.00  0.00           N  
ATOM    100  CA  ILE A 111      -2.881   4.086   0.953  1.00  0.00           C  
ATOM    101  C   ILE A 111      -2.956   3.276   2.253  1.00  0.00           C  
ATOM    102  O   ILE A 111      -2.092   2.453   2.545  1.00  0.00           O  
ATOM    103  CB  ILE A 111      -3.668   3.331  -0.141  1.00  0.00           C  
ATOM    104  CG1 ILE A 111      -2.877   2.129  -0.699  1.00  0.00           C  
ATOM    105  CG2 ILE A 111      -4.057   4.252  -1.301  1.00  0.00           C  
ATOM    106  CD1 ILE A 111      -3.818   0.995  -1.107  1.00  0.00           C  
ATOM    107  H   ILE A 111      -0.811   3.634   0.669  1.00  0.00           H  
ATOM    108  HA  ILE A 111      -3.386   5.033   1.139  1.00  0.00           H  
ATOM    109  HB  ILE A 111      -4.596   2.973   0.309  1.00  0.00           H  
ATOM    110 HG12 ILE A 111      -2.247   2.440  -1.540  1.00  0.00           H  
ATOM    111 HG13 ILE A 111      -2.228   1.738   0.079  1.00  0.00           H  
ATOM    112 HG21 ILE A 111      -3.155   4.593  -1.808  1.00  0.00           H  
ATOM    113 HG22 ILE A 111      -4.685   3.717  -2.012  1.00  0.00           H  
ATOM    114 HG23 ILE A 111      -4.607   5.110  -0.922  1.00  0.00           H  
ATOM    115 HD11 ILE A 111      -4.494   1.339  -1.887  1.00  0.00           H  
ATOM    116 HD12 ILE A 111      -3.247   0.144  -1.472  1.00  0.00           H  
ATOM    117 HD13 ILE A 111      -4.392   0.680  -0.237  1.00  0.00           H  
ATOM    118  N   PHE A 112      -4.014   3.517   3.020  1.00  0.00           N  
ATOM    119  CA  PHE A 112      -4.478   2.680   4.122  1.00  0.00           C  
ATOM    120  C   PHE A 112      -5.312   1.498   3.608  1.00  0.00           C  
ATOM    121  O   PHE A 112      -6.002   1.655   2.601  1.00  0.00           O  
ATOM    122  CB  PHE A 112      -5.232   3.531   5.156  1.00  0.00           C  
ATOM    123  CG  PHE A 112      -6.023   2.739   6.181  1.00  0.00           C  
ATOM    124  CD1 PHE A 112      -5.385   2.257   7.339  1.00  0.00           C  
ATOM    125  CD2 PHE A 112      -7.386   2.453   5.964  1.00  0.00           C  
ATOM    126  CE1 PHE A 112      -6.107   1.505   8.282  1.00  0.00           C  
ATOM    127  CE2 PHE A 112      -8.105   1.688   6.901  1.00  0.00           C  
ATOM    128  CZ  PHE A 112      -7.465   1.216   8.061  1.00  0.00           C  
ATOM    129  H   PHE A 112      -4.670   4.214   2.684  1.00  0.00           H  
ATOM    130  HA  PHE A 112      -3.610   2.257   4.629  1.00  0.00           H  
ATOM    131  HB2 PHE A 112      -4.526   4.180   5.670  1.00  0.00           H  
ATOM    132  HB3 PHE A 112      -5.931   4.179   4.624  1.00  0.00           H  
ATOM    133  HD1 PHE A 112      -4.335   2.458   7.502  1.00  0.00           H  
ATOM    134  HD2 PHE A 112      -7.881   2.812   5.071  1.00  0.00           H  
ATOM    135  HE1 PHE A 112      -5.614   1.141   9.173  1.00  0.00           H  
ATOM    136  HE2 PHE A 112      -9.149   1.463   6.730  1.00  0.00           H  
ATOM    137  HZ  PHE A 112      -8.017   0.629   8.784  1.00  0.00           H  
ATOM    138  N   VAL A 113      -5.295   0.349   4.284  1.00  0.00           N  
ATOM    139  CA  VAL A 113      -6.086  -0.850   3.955  1.00  0.00           C  
ATOM    140  C   VAL A 113      -6.749  -1.399   5.221  1.00  0.00           C  
ATOM    141  O   VAL A 113      -6.079  -1.523   6.246  1.00  0.00           O  
ATOM    142  CB  VAL A 113      -5.206  -1.929   3.290  1.00  0.00           C  
ATOM    143  CG1 VAL A 113      -6.024  -3.165   2.901  1.00  0.00           C  
ATOM    144  CG2 VAL A 113      -4.484  -1.421   2.036  1.00  0.00           C  
ATOM    145  H   VAL A 113      -4.703   0.292   5.108  1.00  0.00           H  
ATOM    146  HA  VAL A 113      -6.874  -0.580   3.254  1.00  0.00           H  
ATOM    147  HB  VAL A 113      -4.443  -2.243   4.005  1.00  0.00           H  
ATOM    148 HG11 VAL A 113      -6.833  -2.882   2.228  1.00  0.00           H  
ATOM    149 HG12 VAL A 113      -5.382  -3.894   2.408  1.00  0.00           H  
ATOM    150 HG13 VAL A 113      -6.437  -3.632   3.794  1.00  0.00           H  
ATOM    151 HG21 VAL A 113      -3.809  -0.603   2.288  1.00  0.00           H  
ATOM    152 HG22 VAL A 113      -3.892  -2.226   1.600  1.00  0.00           H  
ATOM    153 HG23 VAL A 113      -5.208  -1.076   1.300  1.00  0.00           H  
ATOM    154  N   GLY A 114      -8.034  -1.766   5.163  1.00  0.00           N  
ATOM    155  CA  GLY A 114      -8.783  -2.283   6.315  1.00  0.00           C  
ATOM    156  C   GLY A 114      -9.884  -3.288   5.963  1.00  0.00           C  
ATOM    157  O   GLY A 114     -10.487  -3.229   4.889  1.00  0.00           O  
ATOM    158  H   GLY A 114      -8.539  -1.636   4.290  1.00  0.00           H  
ATOM    159  HA2 GLY A 114      -8.091  -2.776   6.996  1.00  0.00           H  
ATOM    160  HA3 GLY A 114      -9.239  -1.451   6.851  1.00  0.00           H  
ATOM    161  N   GLY A 115     -10.139  -4.220   6.886  1.00  0.00           N  
ATOM    162  CA  GLY A 115     -11.073  -5.346   6.729  1.00  0.00           C  
ATOM    163  C   GLY A 115     -10.410  -6.674   6.333  1.00  0.00           C  
ATOM    164  O   GLY A 115     -11.112  -7.631   6.003  1.00  0.00           O  
ATOM    165  H   GLY A 115      -9.576  -4.205   7.729  1.00  0.00           H  
ATOM    166  HA2 GLY A 115     -11.587  -5.501   7.678  1.00  0.00           H  
ATOM    167  HA3 GLY A 115     -11.824  -5.103   5.976  1.00  0.00           H  
ATOM    168  N   LEU A 116      -9.075  -6.751   6.346  1.00  0.00           N  
ATOM    169  CA  LEU A 116      -8.297  -7.939   5.968  1.00  0.00           C  
ATOM    170  C   LEU A 116      -8.580  -9.134   6.897  1.00  0.00           C  
ATOM    171  O   LEU A 116      -8.628  -8.983   8.120  1.00  0.00           O  
ATOM    172  CB  LEU A 116      -6.794  -7.595   6.028  1.00  0.00           C  
ATOM    173  CG  LEU A 116      -6.306  -6.638   4.929  1.00  0.00           C  
ATOM    174  CD1 LEU A 116      -5.002  -5.974   5.367  1.00  0.00           C  
ATOM    175  CD2 LEU A 116      -6.008  -7.395   3.635  1.00  0.00           C  
ATOM    176  H   LEU A 116      -8.569  -5.958   6.717  1.00  0.00           H  
ATOM    177  HA  LEU A 116      -8.560  -8.229   4.950  1.00  0.00           H  
ATOM    178  HB2 LEU A 116      -6.586  -7.158   7.004  1.00  0.00           H  
ATOM    179  HB3 LEU A 116      -6.215  -8.518   5.960  1.00  0.00           H  
ATOM    180  HG  LEU A 116      -7.049  -5.863   4.743  1.00  0.00           H  
ATOM    181 HD11 LEU A 116      -5.178  -5.365   6.253  1.00  0.00           H  
ATOM    182 HD12 LEU A 116      -4.623  -5.333   4.571  1.00  0.00           H  
ATOM    183 HD13 LEU A 116      -4.261  -6.739   5.597  1.00  0.00           H  
ATOM    184 HD21 LEU A 116      -6.867  -7.989   3.330  1.00  0.00           H  
ATOM    185 HD22 LEU A 116      -5.161  -8.063   3.786  1.00  0.00           H  
ATOM    186 HD23 LEU A 116      -5.766  -6.683   2.848  1.00  0.00           H  
ATOM    187  N   SER A 117      -8.702 -10.336   6.326  1.00  0.00           N  
ATOM    188  CA  SER A 117      -8.741 -11.587   7.080  1.00  0.00           C  
ATOM    189  C   SER A 117      -7.409 -11.846   7.793  1.00  0.00           C  
ATOM    190  O   SER A 117      -6.347 -11.476   7.289  1.00  0.00           O  
ATOM    191  CB  SER A 117      -9.017 -12.741   6.115  1.00  0.00           C  
ATOM    192  OG  SER A 117      -9.385 -13.868   6.877  1.00  0.00           O  
ATOM    193  H   SER A 117      -8.724 -10.419   5.324  1.00  0.00           H  
ATOM    194  HA  SER A 117      -9.542 -11.532   7.818  1.00  0.00           H  
ATOM    195  HB2 SER A 117      -9.836 -12.481   5.444  1.00  0.00           H  
ATOM    196  HB3 SER A 117      -8.128 -12.963   5.524  1.00  0.00           H  
ATOM    197  HG  SER A 117     -10.292 -13.674   7.181  1.00  0.00           H  
ATOM    198  N   VAL A 118      -7.436 -12.569   8.917  1.00  0.00           N  
ATOM    199  CA  VAL A 118      -6.214 -13.076   9.573  1.00  0.00           C  
ATOM    200  C   VAL A 118      -5.582 -14.226   8.782  1.00  0.00           C  
ATOM    201  O   VAL A 118      -4.420 -14.569   9.004  1.00  0.00           O  
ATOM    202  CB  VAL A 118      -6.456 -13.452  11.050  1.00  0.00           C  
ATOM    203  CG1 VAL A 118      -7.123 -12.311  11.828  1.00  0.00           C  
ATOM    204  CG2 VAL A 118      -7.302 -14.722  11.218  1.00  0.00           C  
ATOM    205  H   VAL A 118      -8.316 -12.967   9.205  1.00  0.00           H  
ATOM    206  HA  VAL A 118      -5.482 -12.268   9.577  1.00  0.00           H  
ATOM    207  HB  VAL A 118      -5.483 -13.638  11.505  1.00  0.00           H  
ATOM    208 HG11 VAL A 118      -6.536 -11.398  11.713  1.00  0.00           H  
ATOM    209 HG12 VAL A 118      -8.136 -12.133  11.464  1.00  0.00           H  
ATOM    210 HG13 VAL A 118      -7.171 -12.562  12.887  1.00  0.00           H  
ATOM    211 HG21 VAL A 118      -8.276 -14.598  10.745  1.00  0.00           H  
ATOM    212 HG22 VAL A 118      -6.792 -15.580  10.776  1.00  0.00           H  
ATOM    213 HG23 VAL A 118      -7.451 -14.926  12.280  1.00  0.00           H  
ATOM    214  N   ASN A 119      -6.331 -14.795   7.827  1.00  0.00           N  
ATOM    215  CA  ASN A 119      -5.817 -15.744   6.844  1.00  0.00           C  
ATOM    216  C   ASN A 119      -4.887 -15.069   5.812  1.00  0.00           C  
ATOM    217  O   ASN A 119      -3.946 -15.691   5.315  1.00  0.00           O  
ATOM    218  CB  ASN A 119      -7.001 -16.431   6.142  1.00  0.00           C  
ATOM    219  CG  ASN A 119      -7.857 -17.242   7.098  1.00  0.00           C  
ATOM    220  OD1 ASN A 119      -7.512 -18.345   7.500  1.00  0.00           O  
ATOM    221  ND2 ASN A 119      -9.011 -16.738   7.473  1.00  0.00           N  
ATOM    222  H   ASN A 119      -7.290 -14.490   7.731  1.00  0.00           H  
ATOM    223  HA  ASN A 119      -5.249 -16.494   7.387  1.00  0.00           H  
ATOM    224  HB2 ASN A 119      -7.616 -15.687   5.633  1.00  0.00           H  
ATOM    225  HB3 ASN A 119      -6.616 -17.114   5.384  1.00  0.00           H  
ATOM    226 HD21 ASN A 119      -9.288 -15.817   7.148  1.00  0.00           H  
ATOM    227 HD22 ASN A 119      -9.590 -17.272   8.102  1.00  0.00           H  
ATOM    228  N   THR A 120      -5.148 -13.795   5.499  1.00  0.00           N  
ATOM    229  CA  THR A 120      -4.352 -12.951   4.596  1.00  0.00           C  
ATOM    230  C   THR A 120      -3.031 -12.491   5.204  1.00  0.00           C  
ATOM    231  O   THR A 120      -2.979 -12.124   6.379  1.00  0.00           O  
ATOM    232  CB  THR A 120      -5.178 -11.747   4.102  1.00  0.00           C  
ATOM    233  OG1 THR A 120      -6.421 -12.206   3.610  1.00  0.00           O  
ATOM    234  CG2 THR A 120      -4.525 -10.944   2.981  1.00  0.00           C  
ATOM    235  H   THR A 120      -5.926 -13.348   5.959  1.00  0.00           H  
ATOM    236  HA  THR A 120      -4.100 -13.554   3.728  1.00  0.00           H  
ATOM    237  HB  THR A 120      -5.364 -11.076   4.940  1.00  0.00           H  
ATOM    238  HG1 THR A 120      -6.959 -11.427   3.390  1.00  0.00           H  
ATOM    239 HG21 THR A 120      -3.614 -10.469   3.343  1.00  0.00           H  
ATOM    240 HG22 THR A 120      -5.207 -10.165   2.644  1.00  0.00           H  
ATOM    241 HG23 THR A 120      -4.288 -11.595   2.143  1.00  0.00           H  
ATOM    242  N   THR A 121      -1.972 -12.462   4.392  1.00  0.00           N  
ATOM    243  CA  THR A 121      -0.650 -11.921   4.748  1.00  0.00           C  
ATOM    244  C   THR A 121      -0.136 -10.820   3.818  1.00  0.00           C  
ATOM    245  O   THR A 121      -0.676 -10.610   2.731  1.00  0.00           O  
ATOM    246  CB  THR A 121       0.365 -13.042   5.027  1.00  0.00           C  
ATOM    247  OG1 THR A 121       1.406 -12.524   5.828  1.00  0.00           O  
ATOM    248  CG2 THR A 121       1.005 -13.621   3.765  1.00  0.00           C  
ATOM    249  H   THR A 121      -2.098 -12.801   3.439  1.00  0.00           H  
ATOM    250  HA  THR A 121      -0.767 -11.417   5.707  1.00  0.00           H  
ATOM    251  HB  THR A 121      -0.133 -13.841   5.578  1.00  0.00           H  
ATOM    252  HG1 THR A 121       1.951 -13.275   6.124  1.00  0.00           H  
ATOM    253 HG21 THR A 121       0.225 -13.963   3.084  1.00  0.00           H  
ATOM    254 HG22 THR A 121       1.629 -14.474   4.033  1.00  0.00           H  
ATOM    255 HG23 THR A 121       1.621 -12.875   3.266  1.00  0.00           H  
ATOM    256  N   VAL A 122       0.907 -10.100   4.234  1.00  0.00           N  
ATOM    257  CA  VAL A 122       1.455  -8.931   3.522  1.00  0.00           C  
ATOM    258  C   VAL A 122       1.894  -9.206   2.077  1.00  0.00           C  
ATOM    259  O   VAL A 122       1.745  -8.350   1.206  1.00  0.00           O  
ATOM    260  CB  VAL A 122       2.556  -8.274   4.376  1.00  0.00           C  
ATOM    261  CG1 VAL A 122       3.882  -9.048   4.363  1.00  0.00           C  
ATOM    262  CG2 VAL A 122       2.824  -6.838   3.932  1.00  0.00           C  
ATOM    263  H   VAL A 122       1.336 -10.379   5.110  1.00  0.00           H  
ATOM    264  HA  VAL A 122       0.642  -8.207   3.450  1.00  0.00           H  
ATOM    265  HB  VAL A 122       2.204  -8.231   5.408  1.00  0.00           H  
ATOM    266 HG11 VAL A 122       4.328  -9.034   3.368  1.00  0.00           H  
ATOM    267 HG12 VAL A 122       4.578  -8.587   5.064  1.00  0.00           H  
ATOM    268 HG13 VAL A 122       3.714 -10.080   4.671  1.00  0.00           H  
ATOM    269 HG21 VAL A 122       1.901  -6.259   3.957  1.00  0.00           H  
ATOM    270 HG22 VAL A 122       3.546  -6.385   4.610  1.00  0.00           H  
ATOM    271 HG23 VAL A 122       3.234  -6.823   2.922  1.00  0.00           H  
ATOM    272  N   GLU A 123       2.352 -10.427   1.794  1.00  0.00           N  
ATOM    273  CA  GLU A 123       2.689 -10.886   0.439  1.00  0.00           C  
ATOM    274  C   GLU A 123       1.452 -10.968  -0.476  1.00  0.00           C  
ATOM    275  O   GLU A 123       1.530 -10.591  -1.645  1.00  0.00           O  
ATOM    276  CB  GLU A 123       3.372 -12.265   0.507  1.00  0.00           C  
ATOM    277  CG  GLU A 123       4.667 -12.308   1.337  1.00  0.00           C  
ATOM    278  CD  GLU A 123       5.835 -11.466   0.773  1.00  0.00           C  
ATOM    279  OE1 GLU A 123       5.788 -11.010  -0.395  1.00  0.00           O  
ATOM    280  OE2 GLU A 123       6.839 -11.280   1.505  1.00  0.00           O  
ATOM    281  H   GLU A 123       2.456 -11.079   2.558  1.00  0.00           H  
ATOM    282  HA  GLU A 123       3.376 -10.173  -0.017  1.00  0.00           H  
ATOM    283  HB2 GLU A 123       2.669 -12.976   0.943  1.00  0.00           H  
ATOM    284  HB3 GLU A 123       3.590 -12.604  -0.507  1.00  0.00           H  
ATOM    285  HG2 GLU A 123       4.448 -11.991   2.359  1.00  0.00           H  
ATOM    286  HG3 GLU A 123       4.991 -13.350   1.389  1.00  0.00           H  
ATOM    287  N   ASP A 124       0.299 -11.398   0.053  1.00  0.00           N  
ATOM    288  CA  ASP A 124      -0.974 -11.453  -0.688  1.00  0.00           C  
ATOM    289  C   ASP A 124      -1.439 -10.027  -1.017  1.00  0.00           C  
ATOM    290  O   ASP A 124      -1.861  -9.749  -2.140  1.00  0.00           O  
ATOM    291  CB  ASP A 124      -2.085 -12.112   0.152  1.00  0.00           C  
ATOM    292  CG  ASP A 124      -1.782 -13.492   0.753  1.00  0.00           C  
ATOM    293  OD1 ASP A 124      -0.925 -14.240   0.226  1.00  0.00           O  
ATOM    294  OD2 ASP A 124      -2.456 -13.832   1.754  1.00  0.00           O  
ATOM    295  H   ASP A 124       0.279 -11.615   1.040  1.00  0.00           H  
ATOM    296  HA  ASP A 124      -0.839 -12.012  -1.614  1.00  0.00           H  
ATOM    297  HB2 ASP A 124      -2.343 -11.439   0.969  1.00  0.00           H  
ATOM    298  HB3 ASP A 124      -2.975 -12.204  -0.471  1.00  0.00           H  
ATOM    299  N   VAL A 125      -1.331  -9.115  -0.043  1.00  0.00           N  
ATOM    300  CA  VAL A 125      -1.724  -7.704  -0.174  1.00  0.00           C  
ATOM    301  C   VAL A 125      -0.863  -7.009  -1.232  1.00  0.00           C  
ATOM    302  O   VAL A 125      -1.409  -6.396  -2.153  1.00  0.00           O  
ATOM    303  CB  VAL A 125      -1.649  -6.995   1.195  1.00  0.00           C  
ATOM    304  CG1 VAL A 125      -1.974  -5.502   1.115  1.00  0.00           C  
ATOM    305  CG2 VAL A 125      -2.640  -7.632   2.177  1.00  0.00           C  
ATOM    306  H   VAL A 125      -0.983  -9.436   0.854  1.00  0.00           H  
ATOM    307  HA  VAL A 125      -2.757  -7.661  -0.522  1.00  0.00           H  
ATOM    308  HB  VAL A 125      -0.645  -7.103   1.602  1.00  0.00           H  
ATOM    309 HG11 VAL A 125      -1.934  -5.059   2.112  1.00  0.00           H  
ATOM    310 HG12 VAL A 125      -1.245  -4.988   0.489  1.00  0.00           H  
ATOM    311 HG13 VAL A 125      -2.974  -5.364   0.704  1.00  0.00           H  
ATOM    312 HG21 VAL A 125      -2.375  -8.671   2.364  1.00  0.00           H  
ATOM    313 HG22 VAL A 125      -2.622  -7.102   3.128  1.00  0.00           H  
ATOM    314 HG23 VAL A 125      -3.649  -7.592   1.766  1.00  0.00           H  
ATOM    315  N   LYS A 126       0.469  -7.149  -1.168  1.00  0.00           N  
ATOM    316  CA  LYS A 126       1.385  -6.554  -2.157  1.00  0.00           C  
ATOM    317  C   LYS A 126       1.148  -7.118  -3.564  1.00  0.00           C  
ATOM    318  O   LYS A 126       1.009  -6.348  -4.512  1.00  0.00           O  
ATOM    319  CB  LYS A 126       2.843  -6.722  -1.692  1.00  0.00           C  
ATOM    320  CG  LYS A 126       3.805  -5.908  -2.575  1.00  0.00           C  
ATOM    321  CD  LYS A 126       5.225  -5.821  -1.991  1.00  0.00           C  
ATOM    322  CE  LYS A 126       6.043  -4.690  -2.636  1.00  0.00           C  
ATOM    323  NZ  LYS A 126       6.371  -4.934  -4.065  1.00  0.00           N  
ATOM    324  H   LYS A 126       0.864  -7.670  -0.389  1.00  0.00           H  
ATOM    325  HA  LYS A 126       1.167  -5.486  -2.214  1.00  0.00           H  
ATOM    326  HB2 LYS A 126       2.922  -6.367  -0.664  1.00  0.00           H  
ATOM    327  HB3 LYS A 126       3.127  -7.776  -1.714  1.00  0.00           H  
ATOM    328  HG2 LYS A 126       3.846  -6.352  -3.567  1.00  0.00           H  
ATOM    329  HG3 LYS A 126       3.410  -4.897  -2.663  1.00  0.00           H  
ATOM    330  HD2 LYS A 126       5.154  -5.608  -0.923  1.00  0.00           H  
ATOM    331  HD3 LYS A 126       5.736  -6.777  -2.116  1.00  0.00           H  
ATOM    332  HE2 LYS A 126       5.474  -3.762  -2.546  1.00  0.00           H  
ATOM    333  HE3 LYS A 126       6.970  -4.557  -2.070  1.00  0.00           H  
ATOM    334  HZ1 LYS A 126       7.087  -5.637  -4.169  1.00  0.00           H  
ATOM    335  HZ2 LYS A 126       6.687  -4.079  -4.511  1.00  0.00           H  
ATOM    336  HZ3 LYS A 126       5.566  -5.248  -4.611  1.00  0.00           H  
ATOM    337  N   HIS A 127       1.024  -8.444  -3.695  1.00  0.00           N  
ATOM    338  CA  HIS A 127       0.731  -9.113  -4.970  1.00  0.00           C  
ATOM    339  C   HIS A 127      -0.604  -8.653  -5.579  1.00  0.00           C  
ATOM    340  O   HIS A 127      -0.665  -8.367  -6.776  1.00  0.00           O  
ATOM    341  CB  HIS A 127       0.759 -10.635  -4.756  1.00  0.00           C  
ATOM    342  CG  HIS A 127       0.431 -11.444  -5.988  1.00  0.00           C  
ATOM    343  ND1 HIS A 127      -0.856 -11.714  -6.469  1.00  0.00           N  
ATOM    344  CD2 HIS A 127       1.334 -12.127  -6.750  1.00  0.00           C  
ATOM    345  CE1 HIS A 127      -0.694 -12.524  -7.529  1.00  0.00           C  
ATOM    346  NE2 HIS A 127       0.611 -12.788  -7.720  1.00  0.00           N  
ATOM    347  H   HIS A 127       1.142  -9.020  -2.868  1.00  0.00           H  
ATOM    348  HA  HIS A 127       1.511  -8.860  -5.691  1.00  0.00           H  
ATOM    349  HB2 HIS A 127       1.750 -10.923  -4.403  1.00  0.00           H  
ATOM    350  HB3 HIS A 127       0.037 -10.897  -3.980  1.00  0.00           H  
ATOM    351  HD2 HIS A 127       2.407 -12.149  -6.605  1.00  0.00           H  
ATOM    352  HE1 HIS A 127      -1.499 -12.921  -8.136  1.00  0.00           H  
ATOM    353  HE2 HIS A 127       0.986 -13.386  -8.450  1.00  0.00           H  
ATOM    354  N   TYR A 128      -1.651  -8.506  -4.760  1.00  0.00           N  
ATOM    355  CA  TYR A 128      -2.952  -8.023  -5.217  1.00  0.00           C  
ATOM    356  C   TYR A 128      -2.941  -6.563  -5.697  1.00  0.00           C  
ATOM    357  O   TYR A 128      -3.400  -6.265  -6.803  1.00  0.00           O  
ATOM    358  CB  TYR A 128      -4.038  -8.285  -4.164  1.00  0.00           C  
ATOM    359  CG  TYR A 128      -5.393  -7.728  -4.556  1.00  0.00           C  
ATOM    360  CD1 TYR A 128      -6.260  -8.531  -5.322  1.00  0.00           C  
ATOM    361  CD2 TYR A 128      -5.767  -6.412  -4.218  1.00  0.00           C  
ATOM    362  CE1 TYR A 128      -7.497  -8.023  -5.758  1.00  0.00           C  
ATOM    363  CE2 TYR A 128      -7.006  -5.901  -4.652  1.00  0.00           C  
ATOM    364  CZ  TYR A 128      -7.881  -6.710  -5.413  1.00  0.00           C  
ATOM    365  OH  TYR A 128      -9.092  -6.233  -5.815  1.00  0.00           O  
ATOM    366  H   TYR A 128      -1.558  -8.788  -3.789  1.00  0.00           H  
ATOM    367  HA  TYR A 128      -3.225  -8.619  -6.089  1.00  0.00           H  
ATOM    368  HB2 TYR A 128      -4.122  -9.360  -3.997  1.00  0.00           H  
ATOM    369  HB3 TYR A 128      -3.736  -7.826  -3.222  1.00  0.00           H  
ATOM    370  HD1 TYR A 128      -5.975  -9.545  -5.576  1.00  0.00           H  
ATOM    371  HD2 TYR A 128      -5.102  -5.786  -3.636  1.00  0.00           H  
ATOM    372  HE1 TYR A 128      -8.169  -8.649  -6.328  1.00  0.00           H  
ATOM    373  HE2 TYR A 128      -7.291  -4.888  -4.410  1.00  0.00           H  
ATOM    374  HH  TYR A 128      -9.492  -6.786  -6.505  1.00  0.00           H  
ATOM    375  N   PHE A 129      -2.375  -5.652  -4.898  1.00  0.00           N  
ATOM    376  CA  PHE A 129      -2.273  -4.234  -5.255  1.00  0.00           C  
ATOM    377  C   PHE A 129      -1.433  -3.873  -6.490  1.00  0.00           C  
ATOM    378  O   PHE A 129      -1.745  -2.912  -7.196  1.00  0.00           O  
ATOM    379  CB  PHE A 129      -2.000  -3.360  -4.022  1.00  0.00           C  
ATOM    380  CG  PHE A 129      -3.232  -3.106  -3.166  1.00  0.00           C  
ATOM    381  CD1 PHE A 129      -4.279  -2.303  -3.659  1.00  0.00           C  
ATOM    382  CD2 PHE A 129      -3.346  -3.678  -1.885  1.00  0.00           C  
ATOM    383  CE1 PHE A 129      -5.427  -2.082  -2.879  1.00  0.00           C  
ATOM    384  CE2 PHE A 129      -4.499  -3.461  -1.109  1.00  0.00           C  
ATOM    385  CZ  PHE A 129      -5.540  -2.663  -1.606  1.00  0.00           C  
ATOM    386  H   PHE A 129      -2.010  -5.950  -3.998  1.00  0.00           H  
ATOM    387  HA  PHE A 129      -3.279  -3.956  -5.573  1.00  0.00           H  
ATOM    388  HB2 PHE A 129      -1.212  -3.817  -3.422  1.00  0.00           H  
ATOM    389  HB3 PHE A 129      -1.624  -2.394  -4.355  1.00  0.00           H  
ATOM    390  HD1 PHE A 129      -4.206  -1.856  -4.640  1.00  0.00           H  
ATOM    391  HD2 PHE A 129      -2.545  -4.284  -1.494  1.00  0.00           H  
ATOM    392  HE1 PHE A 129      -6.223  -1.458  -3.257  1.00  0.00           H  
ATOM    393  HE2 PHE A 129      -4.587  -3.906  -0.128  1.00  0.00           H  
ATOM    394  HZ  PHE A 129      -6.427  -2.491  -1.010  1.00  0.00           H  
ATOM    395  N   GLU A 130      -0.433  -4.698  -6.817  1.00  0.00           N  
ATOM    396  CA  GLU A 130       0.390  -4.567  -8.031  1.00  0.00           C  
ATOM    397  C   GLU A 130      -0.384  -4.687  -9.359  1.00  0.00           C  
ATOM    398  O   GLU A 130       0.123  -4.263 -10.400  1.00  0.00           O  
ATOM    399  CB  GLU A 130       1.545  -5.581  -7.995  1.00  0.00           C  
ATOM    400  CG  GLU A 130       2.666  -5.109  -7.058  1.00  0.00           C  
ATOM    401  CD  GLU A 130       3.757  -6.165  -6.794  1.00  0.00           C  
ATOM    402  OE1 GLU A 130       3.695  -7.304  -7.319  1.00  0.00           O  
ATOM    403  OE2 GLU A 130       4.711  -5.837  -6.049  1.00  0.00           O  
ATOM    404  H   GLU A 130      -0.208  -5.449  -6.174  1.00  0.00           H  
ATOM    405  HA  GLU A 130       0.827  -3.571  -8.034  1.00  0.00           H  
ATOM    406  HB2 GLU A 130       1.161  -6.547  -7.668  1.00  0.00           H  
ATOM    407  HB3 GLU A 130       1.968  -5.695  -8.995  1.00  0.00           H  
ATOM    408  HG2 GLU A 130       3.127  -4.220  -7.496  1.00  0.00           H  
ATOM    409  HG3 GLU A 130       2.230  -4.814  -6.107  1.00  0.00           H  
ATOM    410  N   GLN A 131      -1.615  -5.216  -9.350  1.00  0.00           N  
ATOM    411  CA  GLN A 131      -2.473  -5.282 -10.543  1.00  0.00           C  
ATOM    412  C   GLN A 131      -2.894  -3.893 -11.056  1.00  0.00           C  
ATOM    413  O   GLN A 131      -3.066  -3.706 -12.263  1.00  0.00           O  
ATOM    414  CB  GLN A 131      -3.722  -6.118 -10.237  1.00  0.00           C  
ATOM    415  CG  GLN A 131      -3.389  -7.583  -9.912  1.00  0.00           C  
ATOM    416  CD  GLN A 131      -4.618  -8.341  -9.423  1.00  0.00           C  
ATOM    417  OE1 GLN A 131      -5.223  -9.139 -10.129  1.00  0.00           O  
ATOM    418  NE2 GLN A 131      -5.137  -7.985  -8.270  1.00  0.00           N  
ATOM    419  H   GLN A 131      -1.990  -5.565  -8.474  1.00  0.00           H  
ATOM    420  HA  GLN A 131      -1.920  -5.773 -11.346  1.00  0.00           H  
ATOM    421  HB2 GLN A 131      -4.249  -5.661  -9.398  1.00  0.00           H  
ATOM    422  HB3 GLN A 131      -4.385  -6.101 -11.103  1.00  0.00           H  
ATOM    423  HG2 GLN A 131      -2.987  -8.068 -10.801  1.00  0.00           H  
ATOM    424  HG3 GLN A 131      -2.633  -7.624  -9.126  1.00  0.00           H  
ATOM    425 HE21 GLN A 131      -4.666  -7.279  -7.712  1.00  0.00           H  
ATOM    426 HE22 GLN A 131      -5.991  -8.411  -7.958  1.00  0.00           H  
ATOM    427  N   PHE A 132      -3.045  -2.913 -10.156  1.00  0.00           N  
ATOM    428  CA  PHE A 132      -3.372  -1.524 -10.505  1.00  0.00           C  
ATOM    429  C   PHE A 132      -2.207  -0.694 -11.067  1.00  0.00           C  
ATOM    430  O   PHE A 132      -2.390   0.143 -11.954  1.00  0.00           O  
ATOM    431  CB  PHE A 132      -4.034  -0.829  -9.308  1.00  0.00           C  
ATOM    432  CG  PHE A 132      -5.402  -1.392  -8.972  1.00  0.00           C  
ATOM    433  CD1 PHE A 132      -6.503  -1.130  -9.810  1.00  0.00           C  
ATOM    434  CD2 PHE A 132      -5.565  -2.208  -7.836  1.00  0.00           C  
ATOM    435  CE1 PHE A 132      -7.756  -1.701  -9.524  1.00  0.00           C  
ATOM    436  CE2 PHE A 132      -6.819  -2.774  -7.549  1.00  0.00           C  
ATOM    437  CZ  PHE A 132      -7.912  -2.526  -8.396  1.00  0.00           C  
ATOM    438  H   PHE A 132      -2.899  -3.142  -9.181  1.00  0.00           H  
ATOM    439  HA  PHE A 132      -4.118  -1.550 -11.301  1.00  0.00           H  
ATOM    440  HB2 PHE A 132      -3.377  -0.893  -8.440  1.00  0.00           H  
ATOM    441  HB3 PHE A 132      -4.160   0.228  -9.543  1.00  0.00           H  
ATOM    442  HD1 PHE A 132      -6.384  -0.500 -10.681  1.00  0.00           H  
ATOM    443  HD2 PHE A 132      -4.727  -2.403  -7.184  1.00  0.00           H  
ATOM    444  HE1 PHE A 132      -8.598  -1.510 -10.175  1.00  0.00           H  
ATOM    445  HE2 PHE A 132      -6.941  -3.401  -6.677  1.00  0.00           H  
ATOM    446  HZ  PHE A 132      -8.876  -2.967  -8.176  1.00  0.00           H  
ATOM    447  N   GLY A 133      -1.008  -0.946 -10.545  1.00  0.00           N  
ATOM    448  CA  GLY A 133       0.254  -0.274 -10.864  1.00  0.00           C  
ATOM    449  C   GLY A 133       1.322  -0.607  -9.814  1.00  0.00           C  
ATOM    450  O   GLY A 133       1.037  -1.303  -8.837  1.00  0.00           O  
ATOM    451  H   GLY A 133      -0.960  -1.651  -9.821  1.00  0.00           H  
ATOM    452  HA2 GLY A 133       0.607  -0.609 -11.839  1.00  0.00           H  
ATOM    453  HA3 GLY A 133       0.112   0.805 -10.899  1.00  0.00           H  
ATOM    454  N   LYS A 134       2.562  -0.145 -10.008  1.00  0.00           N  
ATOM    455  CA  LYS A 134       3.705  -0.567  -9.175  1.00  0.00           C  
ATOM    456  C   LYS A 134       3.596  -0.183  -7.695  1.00  0.00           C  
ATOM    457  O   LYS A 134       3.322   0.967  -7.340  1.00  0.00           O  
ATOM    458  CB  LYS A 134       5.037  -0.101  -9.780  1.00  0.00           C  
ATOM    459  CG  LYS A 134       5.467  -1.044 -10.911  1.00  0.00           C  
ATOM    460  CD  LYS A 134       6.596  -0.429 -11.753  1.00  0.00           C  
ATOM    461  CE  LYS A 134       7.004  -1.312 -12.943  1.00  0.00           C  
ATOM    462  NZ  LYS A 134       7.643  -2.589 -12.520  1.00  0.00           N  
ATOM    463  H   LYS A 134       2.737   0.445 -10.810  1.00  0.00           H  
ATOM    464  HA  LYS A 134       3.713  -1.658  -9.193  1.00  0.00           H  
ATOM    465  HB2 LYS A 134       4.933   0.923 -10.144  1.00  0.00           H  
ATOM    466  HB3 LYS A 134       5.812  -0.126  -9.014  1.00  0.00           H  
ATOM    467  HG2 LYS A 134       5.803  -1.984 -10.471  1.00  0.00           H  
ATOM    468  HG3 LYS A 134       4.605  -1.254 -11.541  1.00  0.00           H  
ATOM    469  HD2 LYS A 134       6.255   0.530 -12.148  1.00  0.00           H  
ATOM    470  HD3 LYS A 134       7.466  -0.243 -11.120  1.00  0.00           H  
ATOM    471  HE2 LYS A 134       6.117  -1.518 -13.549  1.00  0.00           H  
ATOM    472  HE3 LYS A 134       7.703  -0.745 -13.566  1.00  0.00           H  
ATOM    473  HZ1 LYS A 134       8.467  -2.419 -11.958  1.00  0.00           H  
ATOM    474  HZ2 LYS A 134       7.932  -3.129 -13.324  1.00  0.00           H  
ATOM    475  HZ3 LYS A 134       7.008  -3.163 -11.983  1.00  0.00           H  
ATOM    476  N   VAL A 135       3.889  -1.173  -6.854  1.00  0.00           N  
ATOM    477  CA  VAL A 135       3.916  -1.094  -5.383  1.00  0.00           C  
ATOM    478  C   VAL A 135       5.355  -1.250  -4.890  1.00  0.00           C  
ATOM    479  O   VAL A 135       6.011  -2.259  -5.158  1.00  0.00           O  
ATOM    480  CB  VAL A 135       2.996  -2.157  -4.747  1.00  0.00           C  
ATOM    481  CG1 VAL A 135       3.018  -2.118  -3.217  1.00  0.00           C  
ATOM    482  CG2 VAL A 135       1.537  -1.987  -5.190  1.00  0.00           C  
ATOM    483  H   VAL A 135       4.155  -2.048  -7.284  1.00  0.00           H  
ATOM    484  HA  VAL A 135       3.548  -0.117  -5.069  1.00  0.00           H  
ATOM    485  HB  VAL A 135       3.341  -3.142  -5.057  1.00  0.00           H  
ATOM    486 HG11 VAL A 135       2.337  -2.870  -2.819  1.00  0.00           H  
ATOM    487 HG12 VAL A 135       4.015  -2.319  -2.834  1.00  0.00           H  
ATOM    488 HG13 VAL A 135       2.697  -1.141  -2.870  1.00  0.00           H  
ATOM    489 HG21 VAL A 135       1.167  -1.007  -4.886  1.00  0.00           H  
ATOM    490 HG22 VAL A 135       1.454  -2.080  -6.270  1.00  0.00           H  
ATOM    491 HG23 VAL A 135       0.922  -2.761  -4.732  1.00  0.00           H  
ATOM    492  N   ASP A 136       5.844  -0.260  -4.149  1.00  0.00           N  
ATOM    493  CA  ASP A 136       7.184  -0.255  -3.556  1.00  0.00           C  
ATOM    494  C   ASP A 136       7.269  -1.144  -2.298  1.00  0.00           C  
ATOM    495  O   ASP A 136       8.178  -1.960  -2.158  1.00  0.00           O  
ATOM    496  CB  ASP A 136       7.568   1.203  -3.250  1.00  0.00           C  
ATOM    497  CG  ASP A 136       8.945   1.372  -2.581  1.00  0.00           C  
ATOM    498  OD1 ASP A 136       9.889   0.606  -2.893  1.00  0.00           O  
ATOM    499  OD2 ASP A 136       9.100   2.318  -1.774  1.00  0.00           O  
ATOM    500  H   ASP A 136       5.214   0.496  -3.902  1.00  0.00           H  
ATOM    501  HA  ASP A 136       7.897  -0.643  -4.285  1.00  0.00           H  
ATOM    502  HB2 ASP A 136       7.558   1.772  -4.182  1.00  0.00           H  
ATOM    503  HB3 ASP A 136       6.804   1.628  -2.597  1.00  0.00           H  
ATOM    504  N   ASP A 137       6.273  -1.028  -1.414  1.00  0.00           N  
ATOM    505  CA  ASP A 137       6.178  -1.696  -0.107  1.00  0.00           C  
ATOM    506  C   ASP A 137       4.750  -1.910   0.415  1.00  0.00           C  
ATOM    507  O   ASP A 137       3.825  -1.205   0.015  1.00  0.00           O  
ATOM    508  CB  ASP A 137       7.053  -0.986   0.950  1.00  0.00           C  
ATOM    509  CG  ASP A 137       8.515  -1.468   1.001  1.00  0.00           C  
ATOM    510  OD1 ASP A 137       8.756  -2.700   0.979  1.00  0.00           O  
ATOM    511  OD2 ASP A 137       9.423  -0.620   1.175  1.00  0.00           O  
ATOM    512  H   ASP A 137       5.503  -0.417  -1.659  1.00  0.00           H  
ATOM    513  HA  ASP A 137       6.577  -2.703  -0.234  1.00  0.00           H  
ATOM    514  HB2 ASP A 137       7.017   0.091   0.778  1.00  0.00           H  
ATOM    515  HB3 ASP A 137       6.628  -1.160   1.940  1.00  0.00           H  
ATOM    516  N   ALA A 138       4.578  -2.849   1.344  1.00  0.00           N  
ATOM    517  CA  ALA A 138       3.343  -3.071   2.097  1.00  0.00           C  
ATOM    518  C   ALA A 138       3.655  -3.510   3.541  1.00  0.00           C  
ATOM    519  O   ALA A 138       4.706  -4.103   3.800  1.00  0.00           O  
ATOM    520  CB  ALA A 138       2.485  -4.098   1.347  1.00  0.00           C  
ATOM    521  H   ALA A 138       5.383  -3.389   1.632  1.00  0.00           H  
ATOM    522  HA  ALA A 138       2.788  -2.135   2.152  1.00  0.00           H  
ATOM    523  HB1 ALA A 138       3.019  -5.046   1.282  1.00  0.00           H  
ATOM    524  HB2 ALA A 138       1.544  -4.255   1.878  1.00  0.00           H  
ATOM    525  HB3 ALA A 138       2.274  -3.737   0.340  1.00  0.00           H  
ATOM    526  N   MET A 139       2.753  -3.215   4.483  1.00  0.00           N  
ATOM    527  CA  MET A 139       2.903  -3.538   5.912  1.00  0.00           C  
ATOM    528  C   MET A 139       1.556  -3.588   6.638  1.00  0.00           C  
ATOM    529  O   MET A 139       0.634  -2.847   6.300  1.00  0.00           O  
ATOM    530  CB  MET A 139       3.847  -2.522   6.588  1.00  0.00           C  
ATOM    531  CG  MET A 139       3.354  -1.067   6.494  1.00  0.00           C  
ATOM    532  SD  MET A 139       4.456   0.172   7.234  1.00  0.00           S  
ATOM    533  CE  MET A 139       5.843   0.129   6.062  1.00  0.00           C  
ATOM    534  H   MET A 139       1.929  -2.685   4.211  1.00  0.00           H  
ATOM    535  HA  MET A 139       3.336  -4.538   5.999  1.00  0.00           H  
ATOM    536  HB2 MET A 139       3.959  -2.787   7.640  1.00  0.00           H  
ATOM    537  HB3 MET A 139       4.829  -2.597   6.122  1.00  0.00           H  
ATOM    538  HG2 MET A 139       3.202  -0.804   5.447  1.00  0.00           H  
ATOM    539  HG3 MET A 139       2.391  -0.994   6.999  1.00  0.00           H  
ATOM    540  HE1 MET A 139       5.481   0.323   5.052  1.00  0.00           H  
ATOM    541  HE2 MET A 139       6.572   0.891   6.335  1.00  0.00           H  
ATOM    542  HE3 MET A 139       6.326  -0.848   6.091  1.00  0.00           H  
ATOM    543  N   LEU A 140       1.449  -4.455   7.647  1.00  0.00           N  
ATOM    544  CA  LEU A 140       0.221  -4.745   8.398  1.00  0.00           C  
ATOM    545  C   LEU A 140       0.434  -4.591   9.910  1.00  0.00           C  
ATOM    546  O   LEU A 140       1.547  -4.768  10.413  1.00  0.00           O  
ATOM    547  CB  LEU A 140      -0.278  -6.162   8.050  1.00  0.00           C  
ATOM    548  CG  LEU A 140      -0.458  -6.447   6.546  1.00  0.00           C  
ATOM    549  CD1 LEU A 140      -0.838  -7.908   6.340  1.00  0.00           C  
ATOM    550  CD2 LEU A 140      -1.541  -5.568   5.929  1.00  0.00           C  
ATOM    551  H   LEU A 140       2.268  -4.988   7.900  1.00  0.00           H  
ATOM    552  HA  LEU A 140      -0.555  -4.035   8.115  1.00  0.00           H  
ATOM    553  HB2 LEU A 140       0.439  -6.877   8.448  1.00  0.00           H  
ATOM    554  HB3 LEU A 140      -1.229  -6.331   8.556  1.00  0.00           H  
ATOM    555  HG  LEU A 140       0.478  -6.276   6.017  1.00  0.00           H  
ATOM    556 HD11 LEU A 140      -0.044  -8.541   6.734  1.00  0.00           H  
ATOM    557 HD12 LEU A 140      -0.954  -8.105   5.276  1.00  0.00           H  
ATOM    558 HD13 LEU A 140      -1.774  -8.127   6.854  1.00  0.00           H  
ATOM    559 HD21 LEU A 140      -2.441  -5.604   6.541  1.00  0.00           H  
ATOM    560 HD22 LEU A 140      -1.764  -5.901   4.918  1.00  0.00           H  
ATOM    561 HD23 LEU A 140      -1.186  -4.544   5.871  1.00  0.00           H  
ATOM    562  N   MET A 141      -0.638  -4.283  10.644  1.00  0.00           N  
ATOM    563  CA  MET A 141      -0.616  -4.042  12.093  1.00  0.00           C  
ATOM    564  C   MET A 141      -0.557  -5.346  12.910  1.00  0.00           C  
ATOM    565  O   MET A 141      -1.520  -5.720  13.584  1.00  0.00           O  
ATOM    566  CB  MET A 141      -1.790  -3.130  12.494  1.00  0.00           C  
ATOM    567  CG  MET A 141      -1.731  -1.748  11.824  1.00  0.00           C  
ATOM    568  SD  MET A 141      -0.187  -0.805  12.008  1.00  0.00           S  
ATOM    569  CE  MET A 141      -0.202  -0.492  13.796  1.00  0.00           C  
ATOM    570  H   MET A 141      -1.523  -4.157  10.160  1.00  0.00           H  
ATOM    571  HA  MET A 141       0.303  -3.505  12.331  1.00  0.00           H  
ATOM    572  HB2 MET A 141      -2.735  -3.610  12.227  1.00  0.00           H  
ATOM    573  HB3 MET A 141      -1.778  -2.990  13.575  1.00  0.00           H  
ATOM    574  HG2 MET A 141      -1.918  -1.874  10.757  1.00  0.00           H  
ATOM    575  HG3 MET A 141      -2.541  -1.142  12.226  1.00  0.00           H  
ATOM    576  HE1 MET A 141       0.655   0.128  14.063  1.00  0.00           H  
ATOM    577  HE2 MET A 141      -1.119   0.029  14.072  1.00  0.00           H  
ATOM    578  HE3 MET A 141      -0.141  -1.434  14.340  1.00  0.00           H  
ATOM    579  N   PHE A 142       0.571  -6.057  12.819  1.00  0.00           N  
ATOM    580  CA  PHE A 142       0.909  -7.227  13.636  1.00  0.00           C  
ATOM    581  C   PHE A 142       0.965  -7.019  15.159  1.00  0.00           C  
ATOM    582  O   PHE A 142       1.460  -5.991  15.626  1.00  0.00           O  
ATOM    583  CB  PHE A 142       2.129  -7.974  13.076  1.00  0.00           C  
ATOM    584  CG  PHE A 142       1.830  -8.839  11.863  1.00  0.00           C  
ATOM    585  CD1 PHE A 142       2.045  -8.342  10.564  1.00  0.00           C  
ATOM    586  CD2 PHE A 142       1.350 -10.152  12.036  1.00  0.00           C  
ATOM    587  CE1 PHE A 142       1.782  -9.153   9.443  1.00  0.00           C  
ATOM    588  CE2 PHE A 142       1.078 -10.959  10.915  1.00  0.00           C  
ATOM    589  CZ  PHE A 142       1.294 -10.460   9.619  1.00  0.00           C  
ATOM    590  H   PHE A 142       1.282  -5.703  12.189  1.00  0.00           H  
ATOM    591  HA  PHE A 142       0.092  -7.928  13.504  1.00  0.00           H  
ATOM    592  HB2 PHE A 142       2.914  -7.256  12.836  1.00  0.00           H  
ATOM    593  HB3 PHE A 142       2.525  -8.627  13.855  1.00  0.00           H  
ATOM    594  HD1 PHE A 142       2.425  -7.340  10.422  1.00  0.00           H  
ATOM    595  HD2 PHE A 142       1.203 -10.547  13.031  1.00  0.00           H  
ATOM    596  HE1 PHE A 142       1.963  -8.776   8.447  1.00  0.00           H  
ATOM    597  HE2 PHE A 142       0.719 -11.972  11.048  1.00  0.00           H  
ATOM    598  HZ  PHE A 142       1.098 -11.085   8.756  1.00  0.00           H  
ATOM    599  N   ASP A 143       0.485  -7.996  15.934  1.00  0.00           N  
ATOM    600  CA  ASP A 143       0.392  -7.931  17.398  1.00  0.00           C  
ATOM    601  C   ASP A 143       0.901  -9.197  18.115  1.00  0.00           C  
ATOM    602  O   ASP A 143       0.305 -10.271  18.001  1.00  0.00           O  
ATOM    603  CB  ASP A 143      -1.043  -7.534  17.791  1.00  0.00           C  
ATOM    604  CG  ASP A 143      -1.349  -7.595  19.295  1.00  0.00           C  
ATOM    605  OD1 ASP A 143      -0.416  -7.618  20.130  1.00  0.00           O  
ATOM    606  OD2 ASP A 143      -2.552  -7.570  19.642  1.00  0.00           O  
ATOM    607  H   ASP A 143       0.033  -8.789  15.486  1.00  0.00           H  
ATOM    608  HA  ASP A 143       1.028  -7.118  17.749  1.00  0.00           H  
ATOM    609  HB2 ASP A 143      -1.241  -6.523  17.431  1.00  0.00           H  
ATOM    610  HB3 ASP A 143      -1.732  -8.211  17.280  1.00  0.00           H  
ATOM    611  N   LYS A 144       1.989  -9.075  18.887  1.00  0.00           N  
ATOM    612  CA  LYS A 144       2.606 -10.184  19.646  1.00  0.00           C  
ATOM    613  C   LYS A 144       1.694 -10.796  20.722  1.00  0.00           C  
ATOM    614  O   LYS A 144       1.913 -11.937  21.129  1.00  0.00           O  
ATOM    615  CB  LYS A 144       3.947  -9.722  20.246  1.00  0.00           C  
ATOM    616  CG  LYS A 144       3.823  -8.572  21.264  1.00  0.00           C  
ATOM    617  CD  LYS A 144       5.163  -8.234  21.935  1.00  0.00           C  
ATOM    618  CE  LYS A 144       6.189  -7.663  20.946  1.00  0.00           C  
ATOM    619  NZ  LYS A 144       7.457  -7.294  21.627  1.00  0.00           N  
ATOM    620  H   LYS A 144       2.417  -8.160  18.951  1.00  0.00           H  
ATOM    621  HA  LYS A 144       2.826 -10.991  18.947  1.00  0.00           H  
ATOM    622  HB2 LYS A 144       4.412 -10.578  20.735  1.00  0.00           H  
ATOM    623  HB3 LYS A 144       4.596  -9.412  19.426  1.00  0.00           H  
ATOM    624  HG2 LYS A 144       3.437  -7.679  20.771  1.00  0.00           H  
ATOM    625  HG3 LYS A 144       3.122  -8.861  22.047  1.00  0.00           H  
ATOM    626  HD2 LYS A 144       4.975  -7.497  22.719  1.00  0.00           H  
ATOM    627  HD3 LYS A 144       5.563  -9.137  22.400  1.00  0.00           H  
ATOM    628  HE2 LYS A 144       6.389  -8.408  20.170  1.00  0.00           H  
ATOM    629  HE3 LYS A 144       5.757  -6.782  20.461  1.00  0.00           H  
ATOM    630  HZ1 LYS A 144       8.127  -6.918  20.970  1.00  0.00           H  
ATOM    631  HZ2 LYS A 144       7.883  -8.096  22.071  1.00  0.00           H  
ATOM    632  HZ3 LYS A 144       7.303  -6.592  22.338  1.00  0.00           H  
ATOM    633  N   THR A 145       0.651 -10.079  21.144  1.00  0.00           N  
ATOM    634  CA  THR A 145      -0.419 -10.578  22.029  1.00  0.00           C  
ATOM    635  C   THR A 145      -1.333 -11.652  21.428  1.00  0.00           C  
ATOM    636  O   THR A 145      -1.958 -12.425  22.158  1.00  0.00           O  
ATOM    637  CB  THR A 145      -1.247  -9.443  22.675  1.00  0.00           C  
ATOM    638  OG1 THR A 145      -0.529  -8.227  22.758  1.00  0.00           O  
ATOM    639  CG2 THR A 145      -1.710  -9.783  24.094  1.00  0.00           C  
ATOM    640  H   THR A 145       0.540  -9.145  20.761  1.00  0.00           H  
ATOM    641  HA  THR A 145       0.093 -11.076  22.852  1.00  0.00           H  
ATOM    642  HB  THR A 145      -2.128  -9.263  22.058  1.00  0.00           H  
ATOM    643  HG1 THR A 145      -0.486  -7.885  21.838  1.00  0.00           H  
ATOM    644 HG21 THR A 145      -2.355 -10.660  24.077  1.00  0.00           H  
ATOM    645 HG22 THR A 145      -2.276  -8.946  24.503  1.00  0.00           H  
ATOM    646 HG23 THR A 145      -0.849  -9.981  24.733  1.00  0.00           H  
ATOM    647  N   THR A 146      -1.400 -11.716  20.092  1.00  0.00           N  
ATOM    648  CA  THR A 146      -2.275 -12.620  19.315  1.00  0.00           C  
ATOM    649  C   THR A 146      -1.617 -13.374  18.151  1.00  0.00           C  
ATOM    650  O   THR A 146      -2.222 -14.290  17.589  1.00  0.00           O  
ATOM    651  CB  THR A 146      -3.587 -11.940  18.877  1.00  0.00           C  
ATOM    652  OG1 THR A 146      -3.360 -11.214  17.691  1.00  0.00           O  
ATOM    653  CG2 THR A 146      -4.201 -10.967  19.888  1.00  0.00           C  
ATOM    654  H   THR A 146      -0.868 -11.028  19.569  1.00  0.00           H  
ATOM    655  HA  THR A 146      -2.584 -13.415  19.993  1.00  0.00           H  
ATOM    656  HB  THR A 146      -4.319 -12.720  18.663  1.00  0.00           H  
ATOM    657  HG1 THR A 146      -4.199 -10.788  17.446  1.00  0.00           H  
ATOM    658 HG21 THR A 146      -3.552 -10.103  20.032  1.00  0.00           H  
ATOM    659 HG22 THR A 146      -4.346 -11.476  20.842  1.00  0.00           H  
ATOM    660 HG23 THR A 146      -5.170 -10.626  19.526  1.00  0.00           H  
ATOM    661  N   ASN A 147      -0.371 -13.031  17.805  1.00  0.00           N  
ATOM    662  CA  ASN A 147       0.449 -13.643  16.748  1.00  0.00           C  
ATOM    663  C   ASN A 147      -0.132 -13.512  15.320  1.00  0.00           C  
ATOM    664  O   ASN A 147       0.170 -14.322  14.439  1.00  0.00           O  
ATOM    665  CB  ASN A 147       0.867 -15.076  17.147  1.00  0.00           C  
ATOM    666  CG  ASN A 147       1.564 -15.136  18.496  1.00  0.00           C  
ATOM    667  OD1 ASN A 147       0.967 -15.435  19.522  1.00  0.00           O  
ATOM    668  ND2 ASN A 147       2.855 -14.891  18.540  1.00  0.00           N  
ATOM    669  H   ASN A 147       0.014 -12.211  18.256  1.00  0.00           H  
ATOM    670  HA  ASN A 147       1.368 -13.055  16.713  1.00  0.00           H  
ATOM    671  HB2 ASN A 147      -0.011 -15.720  17.178  1.00  0.00           H  
ATOM    672  HB3 ASN A 147       1.543 -15.477  16.392  1.00  0.00           H  
ATOM    673 HD21 ASN A 147       3.365 -14.675  17.697  1.00  0.00           H  
ATOM    674 HD22 ASN A 147       3.319 -14.936  19.434  1.00  0.00           H  
ATOM    675  N   ARG A 148      -0.950 -12.476  15.079  1.00  0.00           N  
ATOM    676  CA  ARG A 148      -1.503 -12.088  13.764  1.00  0.00           C  
ATOM    677  C   ARG A 148      -1.699 -10.567  13.697  1.00  0.00           C  
ATOM    678  O   ARG A 148      -1.442  -9.866  14.678  1.00  0.00           O  
ATOM    679  CB  ARG A 148      -2.799 -12.883  13.491  1.00  0.00           C  
ATOM    680  CG  ARG A 148      -3.995 -12.468  14.369  1.00  0.00           C  
ATOM    681  CD  ARG A 148      -4.932 -13.639  14.690  1.00  0.00           C  
ATOM    682  NE  ARG A 148      -4.300 -14.570  15.643  1.00  0.00           N  
ATOM    683  CZ  ARG A 148      -4.534 -15.856  15.812  1.00  0.00           C  
ATOM    684  NH1 ARG A 148      -5.453 -16.501  15.151  1.00  0.00           N  
ATOM    685  NH2 ARG A 148      -3.822 -16.513  16.680  1.00  0.00           N  
ATOM    686  H   ARG A 148      -1.136 -11.845  15.853  1.00  0.00           H  
ATOM    687  HA  ARG A 148      -0.783 -12.349  12.987  1.00  0.00           H  
ATOM    688  HB2 ARG A 148      -3.083 -12.761  12.445  1.00  0.00           H  
ATOM    689  HB3 ARG A 148      -2.583 -13.942  13.640  1.00  0.00           H  
ATOM    690  HG2 ARG A 148      -3.639 -12.048  15.306  1.00  0.00           H  
ATOM    691  HG3 ARG A 148      -4.562 -11.695  13.850  1.00  0.00           H  
ATOM    692  HD2 ARG A 148      -5.847 -13.244  15.135  1.00  0.00           H  
ATOM    693  HD3 ARG A 148      -5.187 -14.153  13.764  1.00  0.00           H  
ATOM    694  HE  ARG A 148      -3.569 -14.193  16.236  1.00  0.00           H  
ATOM    695 HH11 ARG A 148      -6.030 -16.002  14.498  1.00  0.00           H  
ATOM    696 HH12 ARG A 148      -5.603 -17.484  15.311  1.00  0.00           H  
ATOM    697 HH21 ARG A 148      -3.111 -16.007  17.195  1.00  0.00           H  
ATOM    698 HH22 ARG A 148      -3.972 -17.495  16.838  1.00  0.00           H  
ATOM    699  N   HIS A 149      -2.114 -10.040  12.546  1.00  0.00           N  
ATOM    700  CA  HIS A 149      -2.460  -8.617  12.398  1.00  0.00           C  
ATOM    701  C   HIS A 149      -3.918  -8.323  12.779  1.00  0.00           C  
ATOM    702  O   HIS A 149      -4.782  -9.202  12.745  1.00  0.00           O  
ATOM    703  CB  HIS A 149      -2.094  -8.115  10.994  1.00  0.00           C  
ATOM    704  CG  HIS A 149      -2.904  -8.758   9.902  1.00  0.00           C  
ATOM    705  ND1 HIS A 149      -4.195  -8.378   9.531  1.00  0.00           N  
ATOM    706  CD2 HIS A 149      -2.502  -9.802   9.124  1.00  0.00           C  
ATOM    707  CE1 HIS A 149      -4.552  -9.224   8.551  1.00  0.00           C  
ATOM    708  NE2 HIS A 149      -3.556 -10.086   8.288  1.00  0.00           N  
ATOM    709  H   HIS A 149      -2.310 -10.662  11.777  1.00  0.00           H  
ATOM    710  HA  HIS A 149      -1.866  -8.050  13.105  1.00  0.00           H  
ATOM    711  HB2 HIS A 149      -2.249  -7.036  10.948  1.00  0.00           H  
ATOM    712  HB3 HIS A 149      -1.035  -8.303  10.810  1.00  0.00           H  
ATOM    713  HD2 HIS A 149      -1.548 -10.311   9.172  1.00  0.00           H  
ATOM    714  HE1 HIS A 149      -5.513  -9.223   8.053  1.00  0.00           H  
ATOM    715  HE2 HIS A 149      -3.586 -10.833   7.592  1.00  0.00           H  
ATOM    716  N   ARG A 150      -4.192  -7.065  13.144  1.00  0.00           N  
ATOM    717  CA  ARG A 150      -5.515  -6.574  13.584  1.00  0.00           C  
ATOM    718  C   ARG A 150      -6.562  -6.393  12.464  1.00  0.00           C  
ATOM    719  O   ARG A 150      -7.653  -5.887  12.724  1.00  0.00           O  
ATOM    720  CB  ARG A 150      -5.323  -5.287  14.416  1.00  0.00           C  
ATOM    721  CG  ARG A 150      -4.545  -5.471  15.734  1.00  0.00           C  
ATOM    722  CD  ARG A 150      -5.240  -6.443  16.702  1.00  0.00           C  
ATOM    723  NE  ARG A 150      -4.677  -6.361  18.065  1.00  0.00           N  
ATOM    724  CZ  ARG A 150      -5.118  -5.639  19.078  1.00  0.00           C  
ATOM    725  NH1 ARG A 150      -6.109  -4.798  18.976  1.00  0.00           N  
ATOM    726  NH2 ARG A 150      -4.539  -5.765  20.232  1.00  0.00           N  
ATOM    727  H   ARG A 150      -3.411  -6.417  13.187  1.00  0.00           H  
ATOM    728  HA  ARG A 150      -5.956  -7.333  14.230  1.00  0.00           H  
ATOM    729  HB2 ARG A 150      -4.806  -4.545  13.805  1.00  0.00           H  
ATOM    730  HB3 ARG A 150      -6.301  -4.877  14.671  1.00  0.00           H  
ATOM    731  HG2 ARG A 150      -3.536  -5.829  15.530  1.00  0.00           H  
ATOM    732  HG3 ARG A 150      -4.465  -4.494  16.213  1.00  0.00           H  
ATOM    733  HD2 ARG A 150      -6.311  -6.229  16.725  1.00  0.00           H  
ATOM    734  HD3 ARG A 150      -5.113  -7.461  16.330  1.00  0.00           H  
ATOM    735  HE  ARG A 150      -3.915  -6.988  18.302  1.00  0.00           H  
ATOM    736 HH11 ARG A 150      -6.565  -4.678  18.089  1.00  0.00           H  
ATOM    737 HH12 ARG A 150      -6.412  -4.267  19.776  1.00  0.00           H  
ATOM    738 HH21 ARG A 150      -3.761  -6.426  20.289  1.00  0.00           H  
ATOM    739 HH22 ARG A 150      -4.836  -5.237  21.033  1.00  0.00           H  
ATOM    740  N   GLY A 151      -6.257  -6.803  11.229  1.00  0.00           N  
ATOM    741  CA  GLY A 151      -7.130  -6.664  10.054  1.00  0.00           C  
ATOM    742  C   GLY A 151      -6.930  -5.372   9.251  1.00  0.00           C  
ATOM    743  O   GLY A 151      -7.773  -5.034   8.416  1.00  0.00           O  
ATOM    744  H   GLY A 151      -5.379  -7.287  11.096  1.00  0.00           H  
ATOM    745  HA2 GLY A 151      -6.928  -7.499   9.385  1.00  0.00           H  
ATOM    746  HA3 GLY A 151      -8.176  -6.723  10.356  1.00  0.00           H  
ATOM    747  N   PHE A 152      -5.840  -4.638   9.496  1.00  0.00           N  
ATOM    748  CA  PHE A 152      -5.496  -3.382   8.821  1.00  0.00           C  
ATOM    749  C   PHE A 152      -4.000  -3.113   8.588  1.00  0.00           C  
ATOM    750  O   PHE A 152      -3.147  -3.717   9.245  1.00  0.00           O  
ATOM    751  CB  PHE A 152      -6.251  -2.178   9.416  1.00  0.00           C  
ATOM    752  CG  PHE A 152      -6.284  -2.096  10.932  1.00  0.00           C  
ATOM    753  CD1 PHE A 152      -7.317  -2.715  11.662  1.00  0.00           C  
ATOM    754  CD2 PHE A 152      -5.292  -1.366  11.612  1.00  0.00           C  
ATOM    755  CE1 PHE A 152      -7.351  -2.612  13.064  1.00  0.00           C  
ATOM    756  CE2 PHE A 152      -5.324  -1.266  13.016  1.00  0.00           C  
ATOM    757  CZ  PHE A 152      -6.353  -1.890  13.741  1.00  0.00           C  
ATOM    758  H   PHE A 152      -5.184  -4.984  10.181  1.00  0.00           H  
ATOM    759  HA  PHE A 152      -5.885  -3.480   7.807  1.00  0.00           H  
ATOM    760  HB2 PHE A 152      -5.835  -1.255   9.017  1.00  0.00           H  
ATOM    761  HB3 PHE A 152      -7.284  -2.225   9.071  1.00  0.00           H  
ATOM    762  HD1 PHE A 152      -8.089  -3.271  11.147  1.00  0.00           H  
ATOM    763  HD2 PHE A 152      -4.509  -0.873  11.054  1.00  0.00           H  
ATOM    764  HE1 PHE A 152      -8.143  -3.093  13.621  1.00  0.00           H  
ATOM    765  HE2 PHE A 152      -4.561  -0.702  13.537  1.00  0.00           H  
ATOM    766  HZ  PHE A 152      -6.379  -1.812  14.821  1.00  0.00           H  
ATOM    767  N   GLY A 153      -3.671  -2.207   7.663  1.00  0.00           N  
ATOM    768  CA  GLY A 153      -2.294  -1.834   7.328  1.00  0.00           C  
ATOM    769  C   GLY A 153      -2.168  -0.691   6.314  1.00  0.00           C  
ATOM    770  O   GLY A 153      -3.108   0.075   6.100  1.00  0.00           O  
ATOM    771  H   GLY A 153      -4.423  -1.760   7.142  1.00  0.00           H  
ATOM    772  HA2 GLY A 153      -1.756  -1.549   8.232  1.00  0.00           H  
ATOM    773  HA3 GLY A 153      -1.804  -2.707   6.905  1.00  0.00           H  
ATOM    774  N   PHE A 154      -0.995  -0.589   5.682  1.00  0.00           N  
ATOM    775  CA  PHE A 154      -0.639   0.412   4.670  1.00  0.00           C  
ATOM    776  C   PHE A 154       0.126  -0.153   3.461  1.00  0.00           C  
ATOM    777  O   PHE A 154       0.861  -1.136   3.590  1.00  0.00           O  
ATOM    778  CB  PHE A 154       0.109   1.603   5.297  1.00  0.00           C  
ATOM    779  CG  PHE A 154      -0.700   2.485   6.231  1.00  0.00           C  
ATOM    780  CD1 PHE A 154      -0.798   2.157   7.599  1.00  0.00           C  
ATOM    781  CD2 PHE A 154      -1.302   3.666   5.755  1.00  0.00           C  
ATOM    782  CE1 PHE A 154      -1.505   2.994   8.480  1.00  0.00           C  
ATOM    783  CE2 PHE A 154      -1.996   4.510   6.640  1.00  0.00           C  
ATOM    784  CZ  PHE A 154      -2.102   4.174   8.001  1.00  0.00           C  
ATOM    785  H   PHE A 154      -0.297  -1.300   5.883  1.00  0.00           H  
ATOM    786  HA  PHE A 154      -1.571   0.807   4.268  1.00  0.00           H  
ATOM    787  HB2 PHE A 154       0.991   1.233   5.823  1.00  0.00           H  
ATOM    788  HB3 PHE A 154       0.462   2.248   4.488  1.00  0.00           H  
ATOM    789  HD1 PHE A 154      -0.324   1.260   7.975  1.00  0.00           H  
ATOM    790  HD2 PHE A 154      -1.223   3.931   4.710  1.00  0.00           H  
ATOM    791  HE1 PHE A 154      -1.581   2.736   9.528  1.00  0.00           H  
ATOM    792  HE2 PHE A 154      -2.452   5.421   6.274  1.00  0.00           H  
ATOM    793  HZ  PHE A 154      -2.641   4.822   8.679  1.00  0.00           H  
ATOM    794  N   VAL A 155      -0.007   0.485   2.294  1.00  0.00           N  
ATOM    795  CA  VAL A 155       0.664   0.114   1.033  1.00  0.00           C  
ATOM    796  C   VAL A 155       1.239   1.350   0.331  1.00  0.00           C  
ATOM    797  O   VAL A 155       0.551   2.360   0.178  1.00  0.00           O  
ATOM    798  CB  VAL A 155      -0.269  -0.701   0.106  1.00  0.00           C  
ATOM    799  CG1 VAL A 155       0.453  -1.212  -1.141  1.00  0.00           C  
ATOM    800  CG2 VAL A 155      -0.899  -1.912   0.807  1.00  0.00           C  
ATOM    801  H   VAL A 155      -0.639   1.281   2.267  1.00  0.00           H  
ATOM    802  HA  VAL A 155       1.509  -0.531   1.272  1.00  0.00           H  
ATOM    803  HB  VAL A 155      -1.078  -0.062  -0.228  1.00  0.00           H  
ATOM    804 HG11 VAL A 155       1.297  -1.835  -0.850  1.00  0.00           H  
ATOM    805 HG12 VAL A 155      -0.232  -1.797  -1.755  1.00  0.00           H  
ATOM    806 HG13 VAL A 155       0.805  -0.373  -1.740  1.00  0.00           H  
ATOM    807 HG21 VAL A 155      -1.534  -2.455   0.108  1.00  0.00           H  
ATOM    808 HG22 VAL A 155      -0.120  -2.576   1.179  1.00  0.00           H  
ATOM    809 HG23 VAL A 155      -1.521  -1.586   1.639  1.00  0.00           H  
ATOM    810  N   THR A 156       2.504   1.280  -0.087  1.00  0.00           N  
ATOM    811  CA  THR A 156       3.243   2.340  -0.792  1.00  0.00           C  
ATOM    812  C   THR A 156       3.294   2.136  -2.299  1.00  0.00           C  
ATOM    813  O   THR A 156       3.771   1.109  -2.777  1.00  0.00           O  
ATOM    814  CB  THR A 156       4.678   2.492  -0.265  1.00  0.00           C  
ATOM    815  OG1 THR A 156       4.684   2.608   1.142  1.00  0.00           O  
ATOM    816  CG2 THR A 156       5.381   3.716  -0.851  1.00  0.00           C  
ATOM    817  H   THR A 156       2.995   0.403   0.056  1.00  0.00           H  
ATOM    818  HA  THR A 156       2.737   3.285  -0.609  1.00  0.00           H  
ATOM    819  HB  THR A 156       5.244   1.599  -0.532  1.00  0.00           H  
ATOM    820  HG1 THR A 156       5.587   2.389   1.436  1.00  0.00           H  
ATOM    821 HG21 THR A 156       4.810   4.620  -0.643  1.00  0.00           H  
ATOM    822 HG22 THR A 156       5.477   3.605  -1.933  1.00  0.00           H  
ATOM    823 HG23 THR A 156       6.378   3.810  -0.422  1.00  0.00           H  
ATOM    824  N   PHE A 157       2.880   3.151  -3.051  1.00  0.00           N  
ATOM    825  CA  PHE A 157       2.866   3.182  -4.513  1.00  0.00           C  
ATOM    826  C   PHE A 157       3.963   4.009  -5.203  1.00  0.00           C  
ATOM    827  O   PHE A 157       4.472   4.975  -4.634  1.00  0.00           O  
ATOM    828  CB  PHE A 157       1.451   3.518  -5.000  1.00  0.00           C  
ATOM    829  CG  PHE A 157       0.453   2.377  -4.991  1.00  0.00           C  
ATOM    830  CD1 PHE A 157      -0.135   1.965  -3.779  1.00  0.00           C  
ATOM    831  CD2 PHE A 157       0.045   1.784  -6.200  1.00  0.00           C  
ATOM    832  CE1 PHE A 157      -1.128   0.973  -3.782  1.00  0.00           C  
ATOM    833  CE2 PHE A 157      -0.967   0.807  -6.199  1.00  0.00           C  
ATOM    834  CZ  PHE A 157      -1.557   0.404  -4.992  1.00  0.00           C  
ATOM    835  H   PHE A 157       2.578   4.003  -2.587  1.00  0.00           H  
ATOM    836  HA  PHE A 157       3.063   2.163  -4.844  1.00  0.00           H  
ATOM    837  HB2 PHE A 157       1.053   4.300  -4.352  1.00  0.00           H  
ATOM    838  HB3 PHE A 157       1.504   3.922  -6.012  1.00  0.00           H  
ATOM    839  HD1 PHE A 157       0.162   2.424  -2.846  1.00  0.00           H  
ATOM    840  HD2 PHE A 157       0.489   2.095  -7.134  1.00  0.00           H  
ATOM    841  HE1 PHE A 157      -1.580   0.660  -2.856  1.00  0.00           H  
ATOM    842  HE2 PHE A 157      -1.308   0.375  -7.127  1.00  0.00           H  
ATOM    843  HZ  PHE A 157      -2.347  -0.333  -4.994  1.00  0.00           H  
ATOM    844  N   GLU A 158       4.318   3.664  -6.445  1.00  0.00           N  
ATOM    845  CA  GLU A 158       5.288   4.440  -7.244  1.00  0.00           C  
ATOM    846  C   GLU A 158       4.738   5.771  -7.802  1.00  0.00           C  
ATOM    847  O   GLU A 158       5.519   6.652  -8.169  1.00  0.00           O  
ATOM    848  CB  GLU A 158       5.840   3.573  -8.390  1.00  0.00           C  
ATOM    849  CG  GLU A 158       6.778   2.441  -7.930  1.00  0.00           C  
ATOM    850  CD  GLU A 158       8.124   2.903  -7.328  1.00  0.00           C  
ATOM    851  OE1 GLU A 158       8.873   2.032  -6.824  1.00  0.00           O  
ATOM    852  OE2 GLU A 158       8.470   4.108  -7.379  1.00  0.00           O  
ATOM    853  H   GLU A 158       3.906   2.832  -6.858  1.00  0.00           H  
ATOM    854  HA  GLU A 158       6.121   4.716  -6.598  1.00  0.00           H  
ATOM    855  HB2 GLU A 158       4.999   3.135  -8.930  1.00  0.00           H  
ATOM    856  HB3 GLU A 158       6.385   4.202  -9.095  1.00  0.00           H  
ATOM    857  HG2 GLU A 158       6.250   1.810  -7.211  1.00  0.00           H  
ATOM    858  HG3 GLU A 158       7.000   1.831  -8.807  1.00  0.00           H  
ATOM    859  N   SER A 159       3.410   5.943  -7.863  1.00  0.00           N  
ATOM    860  CA  SER A 159       2.753   7.169  -8.345  1.00  0.00           C  
ATOM    861  C   SER A 159       1.363   7.386  -7.736  1.00  0.00           C  
ATOM    862  O   SER A 159       0.572   6.447  -7.591  1.00  0.00           O  
ATOM    863  CB  SER A 159       2.664   7.148  -9.877  1.00  0.00           C  
ATOM    864  OG  SER A 159       1.941   8.266 -10.367  1.00  0.00           O  
ATOM    865  H   SER A 159       2.820   5.182  -7.555  1.00  0.00           H  
ATOM    866  HA  SER A 159       3.366   8.027  -8.067  1.00  0.00           H  
ATOM    867  HB2 SER A 159       3.672   7.159 -10.293  1.00  0.00           H  
ATOM    868  HB3 SER A 159       2.165   6.233 -10.198  1.00  0.00           H  
ATOM    869  HG  SER A 159       2.068   8.310 -11.334  1.00  0.00           H  
ATOM    870  N   GLU A 160       1.038   8.643  -7.424  1.00  0.00           N  
ATOM    871  CA  GLU A 160      -0.282   9.071  -6.952  1.00  0.00           C  
ATOM    872  C   GLU A 160      -1.393   8.838  -7.993  1.00  0.00           C  
ATOM    873  O   GLU A 160      -2.543   8.602  -7.628  1.00  0.00           O  
ATOM    874  CB  GLU A 160      -0.247  10.549  -6.521  1.00  0.00           C  
ATOM    875  CG  GLU A 160      -0.074  11.620  -7.619  1.00  0.00           C  
ATOM    876  CD  GLU A 160       1.342  11.747  -8.219  1.00  0.00           C  
ATOM    877  OE1 GLU A 160       2.301  11.118  -7.711  1.00  0.00           O  
ATOM    878  OE2 GLU A 160       1.515  12.530  -9.184  1.00  0.00           O  
ATOM    879  H   GLU A 160       1.727   9.373  -7.594  1.00  0.00           H  
ATOM    880  HA  GLU A 160      -0.528   8.484  -6.069  1.00  0.00           H  
ATOM    881  HB2 GLU A 160      -1.202  10.750  -6.037  1.00  0.00           H  
ATOM    882  HB3 GLU A 160       0.525  10.682  -5.766  1.00  0.00           H  
ATOM    883  HG2 GLU A 160      -0.799  11.447  -8.415  1.00  0.00           H  
ATOM    884  HG3 GLU A 160      -0.328  12.583  -7.170  1.00  0.00           H  
ATOM    885  N   ASP A 161      -1.058   8.839  -9.286  1.00  0.00           N  
ATOM    886  CA  ASP A 161      -2.011   8.539 -10.366  1.00  0.00           C  
ATOM    887  C   ASP A 161      -2.630   7.132 -10.322  1.00  0.00           C  
ATOM    888  O   ASP A 161      -3.770   6.935 -10.750  1.00  0.00           O  
ATOM    889  CB  ASP A 161      -1.415   8.853 -11.749  1.00  0.00           C  
ATOM    890  CG  ASP A 161      -1.339  10.349 -12.112  1.00  0.00           C  
ATOM    891  OD1 ASP A 161      -1.957  11.205 -11.433  1.00  0.00           O  
ATOM    892  OD2 ASP A 161      -0.681  10.673 -13.131  1.00  0.00           O  
ATOM    893  H   ASP A 161      -0.088   9.017  -9.518  1.00  0.00           H  
ATOM    894  HA  ASP A 161      -2.862   9.208 -10.231  1.00  0.00           H  
ATOM    895  HB2 ASP A 161      -0.423   8.403 -11.820  1.00  0.00           H  
ATOM    896  HB3 ASP A 161      -2.039   8.372 -12.505  1.00  0.00           H  
ATOM    897  N   ILE A 162      -1.901   6.163  -9.754  1.00  0.00           N  
ATOM    898  CA  ILE A 162      -2.422   4.825  -9.443  1.00  0.00           C  
ATOM    899  C   ILE A 162      -3.282   4.876  -8.174  1.00  0.00           C  
ATOM    900  O   ILE A 162      -4.417   4.393  -8.168  1.00  0.00           O  
ATOM    901  CB  ILE A 162      -1.273   3.802  -9.283  1.00  0.00           C  
ATOM    902  CG1 ILE A 162      -0.193   3.869 -10.388  1.00  0.00           C  
ATOM    903  CG2 ILE A 162      -1.864   2.388  -9.182  1.00  0.00           C  
ATOM    904  CD1 ILE A 162      -0.705   3.682 -11.824  1.00  0.00           C  
ATOM    905  H   ILE A 162      -0.977   6.407  -9.420  1.00  0.00           H  
ATOM    906  HA  ILE A 162      -3.059   4.496 -10.265  1.00  0.00           H  
ATOM    907  HB  ILE A 162      -0.760   4.010  -8.341  1.00  0.00           H  
ATOM    908 HG12 ILE A 162       0.316   4.831 -10.330  1.00  0.00           H  
ATOM    909 HG13 ILE A 162       0.559   3.105 -10.188  1.00  0.00           H  
ATOM    910 HG21 ILE A 162      -2.487   2.300  -8.291  1.00  0.00           H  
ATOM    911 HG22 ILE A 162      -2.472   2.167 -10.058  1.00  0.00           H  
ATOM    912 HG23 ILE A 162      -1.061   1.657  -9.105  1.00  0.00           H  
ATOM    913 HD11 ILE A 162       0.135   3.750 -12.515  1.00  0.00           H  
ATOM    914 HD12 ILE A 162      -1.172   2.705 -11.938  1.00  0.00           H  
ATOM    915 HD13 ILE A 162      -1.426   4.461 -12.075  1.00  0.00           H  
ATOM    916  N   VAL A 163      -2.761   5.503  -7.111  1.00  0.00           N  
ATOM    917  CA  VAL A 163      -3.395   5.587  -5.782  1.00  0.00           C  
ATOM    918  C   VAL A 163      -4.796   6.197  -5.892  1.00  0.00           C  
ATOM    919  O   VAL A 163      -5.719   5.705  -5.245  1.00  0.00           O  
ATOM    920  CB  VAL A 163      -2.534   6.466  -4.848  1.00  0.00           C  
ATOM    921  CG1 VAL A 163      -3.284   6.956  -3.606  1.00  0.00           C  
ATOM    922  CG2 VAL A 163      -1.274   5.714  -4.421  1.00  0.00           C  
ATOM    923  H   VAL A 163      -1.838   5.907  -7.218  1.00  0.00           H  
ATOM    924  HA  VAL A 163      -3.475   4.579  -5.362  1.00  0.00           H  
ATOM    925  HB  VAL A 163      -2.223   7.354  -5.391  1.00  0.00           H  
ATOM    926 HG11 VAL A 163      -3.938   7.780  -3.889  1.00  0.00           H  
ATOM    927 HG12 VAL A 163      -3.890   6.156  -3.191  1.00  0.00           H  
ATOM    928 HG13 VAL A 163      -2.587   7.315  -2.852  1.00  0.00           H  
ATOM    929 HG21 VAL A 163      -0.714   5.416  -5.305  1.00  0.00           H  
ATOM    930 HG22 VAL A 163      -0.641   6.367  -3.819  1.00  0.00           H  
ATOM    931 HG23 VAL A 163      -1.539   4.831  -3.841  1.00  0.00           H  
ATOM    932  N   GLU A 164      -4.991   7.232  -6.718  1.00  0.00           N  
ATOM    933  CA  GLU A 164      -6.297   7.881  -6.898  1.00  0.00           C  
ATOM    934  C   GLU A 164      -7.400   6.906  -7.347  1.00  0.00           C  
ATOM    935  O   GLU A 164      -8.489   6.922  -6.771  1.00  0.00           O  
ATOM    936  CB  GLU A 164      -6.185   9.059  -7.884  1.00  0.00           C  
ATOM    937  CG  GLU A 164      -5.494  10.307  -7.306  1.00  0.00           C  
ATOM    938  CD  GLU A 164      -6.300  11.057  -6.225  1.00  0.00           C  
ATOM    939  OE1 GLU A 164      -7.450  10.678  -5.898  1.00  0.00           O  
ATOM    940  OE2 GLU A 164      -5.779  12.049  -5.663  1.00  0.00           O  
ATOM    941  H   GLU A 164      -4.184   7.625  -7.195  1.00  0.00           H  
ATOM    942  HA  GLU A 164      -6.620   8.272  -5.933  1.00  0.00           H  
ATOM    943  HB2 GLU A 164      -5.631   8.727  -8.763  1.00  0.00           H  
ATOM    944  HB3 GLU A 164      -7.184   9.345  -8.220  1.00  0.00           H  
ATOM    945  HG2 GLU A 164      -4.531  10.021  -6.884  1.00  0.00           H  
ATOM    946  HG3 GLU A 164      -5.300  10.995  -8.132  1.00  0.00           H  
ATOM    947  N   LYS A 165      -7.126   6.006  -8.306  1.00  0.00           N  
ATOM    948  CA  LYS A 165      -8.088   4.960  -8.704  1.00  0.00           C  
ATOM    949  C   LYS A 165      -8.254   3.891  -7.620  1.00  0.00           C  
ATOM    950  O   LYS A 165      -9.383   3.522  -7.309  1.00  0.00           O  
ATOM    951  CB  LYS A 165      -7.713   4.359 -10.072  1.00  0.00           C  
ATOM    952  CG  LYS A 165      -8.615   3.188 -10.520  1.00  0.00           C  
ATOM    953  CD  LYS A 165     -10.135   3.478 -10.570  1.00  0.00           C  
ATOM    954  CE  LYS A 165     -10.537   4.588 -11.554  1.00  0.00           C  
ATOM    955  NZ  LYS A 165     -10.272   4.220 -12.972  1.00  0.00           N  
ATOM    956  H   LYS A 165      -6.197   5.998  -8.709  1.00  0.00           H  
ATOM    957  HA  LYS A 165      -9.063   5.434  -8.812  1.00  0.00           H  
ATOM    958  HB2 LYS A 165      -7.748   5.147 -10.825  1.00  0.00           H  
ATOM    959  HB3 LYS A 165      -6.685   3.992 -10.026  1.00  0.00           H  
ATOM    960  HG2 LYS A 165      -8.285   2.858 -11.504  1.00  0.00           H  
ATOM    961  HG3 LYS A 165      -8.448   2.351  -9.843  1.00  0.00           H  
ATOM    962  HD2 LYS A 165     -10.673   2.557 -10.814  1.00  0.00           H  
ATOM    963  HD3 LYS A 165     -10.489   3.759  -9.578  1.00  0.00           H  
ATOM    964  HE2 LYS A 165     -11.605   4.789 -11.424  1.00  0.00           H  
ATOM    965  HE3 LYS A 165      -9.998   5.505 -11.296  1.00  0.00           H  
ATOM    966  HZ1 LYS A 165     -10.767   3.378 -13.232  1.00  0.00           H  
ATOM    967  HZ2 LYS A 165      -9.287   4.070 -13.142  1.00  0.00           H  
ATOM    968  HZ3 LYS A 165     -10.578   4.955 -13.598  1.00  0.00           H  
ATOM    969  N   VAL A 166      -7.164   3.431  -7.000  1.00  0.00           N  
ATOM    970  CA  VAL A 166      -7.231   2.433  -5.912  1.00  0.00           C  
ATOM    971  C   VAL A 166      -8.090   2.936  -4.738  1.00  0.00           C  
ATOM    972  O   VAL A 166      -8.858   2.161  -4.173  1.00  0.00           O  
ATOM    973  CB  VAL A 166      -5.823   2.022  -5.437  1.00  0.00           C  
ATOM    974  CG1 VAL A 166      -5.892   0.976  -4.333  1.00  0.00           C  
ATOM    975  CG2 VAL A 166      -4.999   1.400  -6.570  1.00  0.00           C  
ATOM    976  H   VAL A 166      -6.260   3.783  -7.295  1.00  0.00           H  
ATOM    977  HA  VAL A 166      -7.711   1.533  -6.306  1.00  0.00           H  
ATOM    978  HB  VAL A 166      -5.295   2.886  -5.043  1.00  0.00           H  
ATOM    979 HG11 VAL A 166      -6.524   0.152  -4.660  1.00  0.00           H  
ATOM    980 HG12 VAL A 166      -4.893   0.607  -4.106  1.00  0.00           H  
ATOM    981 HG13 VAL A 166      -6.305   1.415  -3.426  1.00  0.00           H  
ATOM    982 HG21 VAL A 166      -5.476   0.479  -6.901  1.00  0.00           H  
ATOM    983 HG22 VAL A 166      -4.922   2.075  -7.416  1.00  0.00           H  
ATOM    984 HG23 VAL A 166      -3.996   1.178  -6.210  1.00  0.00           H  
ATOM    985  N   CYS A 167      -8.016   4.232  -4.416  1.00  0.00           N  
ATOM    986  CA  CYS A 167      -8.855   4.909  -3.420  1.00  0.00           C  
ATOM    987  C   CYS A 167     -10.306   5.136  -3.903  1.00  0.00           C  
ATOM    988  O   CYS A 167     -11.253   4.946  -3.136  1.00  0.00           O  
ATOM    989  CB  CYS A 167      -8.159   6.236  -3.080  1.00  0.00           C  
ATOM    990  SG  CYS A 167      -9.069   7.157  -1.803  1.00  0.00           S  
ATOM    991  H   CYS A 167      -7.322   4.793  -4.897  1.00  0.00           H  
ATOM    992  HA  CYS A 167      -8.903   4.298  -2.519  1.00  0.00           H  
ATOM    993  HB2 CYS A 167      -7.151   6.023  -2.716  1.00  0.00           H  
ATOM    994  HB3 CYS A 167      -8.077   6.852  -3.979  1.00  0.00           H  
ATOM    995  HG  CYS A 167     -10.130   7.491  -2.558  1.00  0.00           H  
ATOM    996  N   GLU A 168     -10.505   5.536  -5.167  1.00  0.00           N  
ATOM    997  CA  GLU A 168     -11.835   5.759  -5.761  1.00  0.00           C  
ATOM    998  C   GLU A 168     -12.683   4.476  -5.804  1.00  0.00           C  
ATOM    999  O   GLU A 168     -13.890   4.519  -5.543  1.00  0.00           O  
ATOM   1000  CB  GLU A 168     -11.669   6.369  -7.167  1.00  0.00           C  
ATOM   1001  CG  GLU A 168     -12.961   6.552  -7.984  1.00  0.00           C  
ATOM   1002  CD  GLU A 168     -13.976   7.564  -7.403  1.00  0.00           C  
ATOM   1003  OE1 GLU A 168     -15.077   7.700  -7.992  1.00  0.00           O  
ATOM   1004  OE2 GLU A 168     -13.695   8.248  -6.389  1.00  0.00           O  
ATOM   1005  H   GLU A 168      -9.695   5.742  -5.741  1.00  0.00           H  
ATOM   1006  HA  GLU A 168     -12.371   6.474  -5.137  1.00  0.00           H  
ATOM   1007  HB2 GLU A 168     -11.168   7.333  -7.082  1.00  0.00           H  
ATOM   1008  HB3 GLU A 168     -11.021   5.709  -7.744  1.00  0.00           H  
ATOM   1009  HG2 GLU A 168     -12.669   6.895  -8.979  1.00  0.00           H  
ATOM   1010  HG3 GLU A 168     -13.443   5.582  -8.118  1.00  0.00           H  
ATOM   1011  N   ILE A 169     -12.061   3.329  -6.092  1.00  0.00           N  
ATOM   1012  CA  ILE A 169     -12.685   2.009  -5.947  1.00  0.00           C  
ATOM   1013  C   ILE A 169     -12.785   1.695  -4.442  1.00  0.00           C  
ATOM   1014  O   ILE A 169     -11.770   1.416  -3.802  1.00  0.00           O  
ATOM   1015  CB  ILE A 169     -11.881   0.914  -6.688  1.00  0.00           C  
ATOM   1016  CG1 ILE A 169     -11.583   1.212  -8.174  1.00  0.00           C  
ATOM   1017  CG2 ILE A 169     -12.638  -0.416  -6.639  1.00  0.00           C  
ATOM   1018  CD1 ILE A 169     -10.347   0.449  -8.671  1.00  0.00           C  
ATOM   1019  H   ILE A 169     -11.072   3.367  -6.320  1.00  0.00           H  
ATOM   1020  HA  ILE A 169     -13.682   2.046  -6.386  1.00  0.00           H  
ATOM   1021  HB  ILE A 169     -10.929   0.795  -6.169  1.00  0.00           H  
ATOM   1022 HG12 ILE A 169     -12.445   0.957  -8.792  1.00  0.00           H  
ATOM   1023 HG13 ILE A 169     -11.401   2.271  -8.305  1.00  0.00           H  
ATOM   1024 HG21 ILE A 169     -13.585  -0.307  -7.168  1.00  0.00           H  
ATOM   1025 HG22 ILE A 169     -12.054  -1.190  -7.132  1.00  0.00           H  
ATOM   1026 HG23 ILE A 169     -12.814  -0.719  -5.610  1.00  0.00           H  
ATOM   1027 HD11 ILE A 169     -10.473  -0.624  -8.534  1.00  0.00           H  
ATOM   1028 HD12 ILE A 169     -10.202   0.634  -9.734  1.00  0.00           H  
ATOM   1029 HD13 ILE A 169      -9.463   0.779  -8.126  1.00  0.00           H  
ATOM   1030  N   HIS A 170     -13.985   1.754  -3.848  1.00  0.00           N  
ATOM   1031  CA  HIS A 170     -14.149   1.585  -2.392  1.00  0.00           C  
ATOM   1032  C   HIS A 170     -13.773   0.167  -1.940  1.00  0.00           C  
ATOM   1033  O   HIS A 170     -12.893   0.017  -1.094  1.00  0.00           O  
ATOM   1034  CB  HIS A 170     -15.580   1.967  -1.974  1.00  0.00           C  
ATOM   1035  CG  HIS A 170     -15.864   2.097  -0.486  1.00  0.00           C  
ATOM   1036  ND1 HIS A 170     -17.052   2.637   0.024  1.00  0.00           N  
ATOM   1037  CD2 HIS A 170     -15.070   1.741   0.574  1.00  0.00           C  
ATOM   1038  CE1 HIS A 170     -16.944   2.597   1.364  1.00  0.00           C  
ATOM   1039  NE2 HIS A 170     -15.765   2.065   1.714  1.00  0.00           N  
ATOM   1040  H   HIS A 170     -14.782   2.034  -4.401  1.00  0.00           H  
ATOM   1041  HA  HIS A 170     -13.462   2.270  -1.891  1.00  0.00           H  
ATOM   1042  HB2 HIS A 170     -15.813   2.933  -2.425  1.00  0.00           H  
ATOM   1043  HB3 HIS A 170     -16.280   1.241  -2.391  1.00  0.00           H  
ATOM   1044  HD2 HIS A 170     -14.090   1.280   0.568  1.00  0.00           H  
ATOM   1045  HE1 HIS A 170     -17.698   2.946   2.061  1.00  0.00           H  
ATOM   1046  HE2 HIS A 170     -15.423   1.927   2.670  1.00  0.00           H  
ATOM   1047  N   PHE A 171     -14.399  -0.861  -2.526  1.00  0.00           N  
ATOM   1048  CA  PHE A 171     -14.170  -2.271  -2.194  1.00  0.00           C  
ATOM   1049  C   PHE A 171     -13.315  -3.104  -3.159  1.00  0.00           C  
ATOM   1050  O   PHE A 171     -13.486  -3.047  -4.378  1.00  0.00           O  
ATOM   1051  CB  PHE A 171     -15.438  -2.973  -1.684  1.00  0.00           C  
ATOM   1052  CG  PHE A 171     -15.802  -2.608  -0.256  1.00  0.00           C  
ATOM   1053  CD1 PHE A 171     -16.695  -1.550   0.002  1.00  0.00           C  
ATOM   1054  CD2 PHE A 171     -15.228  -3.311   0.822  1.00  0.00           C  
ATOM   1055  CE1 PHE A 171     -17.011  -1.201   1.328  1.00  0.00           C  
ATOM   1056  CE2 PHE A 171     -15.541  -2.961   2.147  1.00  0.00           C  
ATOM   1057  CZ  PHE A 171     -16.433  -1.903   2.401  1.00  0.00           C  
ATOM   1058  H   PHE A 171     -15.071  -0.654  -3.250  1.00  0.00           H  
ATOM   1059  HA  PHE A 171     -13.546  -2.247  -1.301  1.00  0.00           H  
ATOM   1060  HB2 PHE A 171     -16.273  -2.752  -2.351  1.00  0.00           H  
ATOM   1061  HB3 PHE A 171     -15.277  -4.052  -1.721  1.00  0.00           H  
ATOM   1062  HD1 PHE A 171     -17.134  -0.998  -0.817  1.00  0.00           H  
ATOM   1063  HD2 PHE A 171     -14.536  -4.118   0.631  1.00  0.00           H  
ATOM   1064  HE1 PHE A 171     -17.694  -0.385   1.522  1.00  0.00           H  
ATOM   1065  HE2 PHE A 171     -15.092  -3.500   2.970  1.00  0.00           H  
ATOM   1066  HZ  PHE A 171     -16.671  -1.629   3.420  1.00  0.00           H  
ATOM   1067  N   HIS A 172     -12.424  -3.912  -2.586  1.00  0.00           N  
ATOM   1068  CA  HIS A 172     -11.457  -4.800  -3.239  1.00  0.00           C  
ATOM   1069  C   HIS A 172     -11.528  -6.196  -2.605  1.00  0.00           C  
ATOM   1070  O   HIS A 172     -12.017  -6.321  -1.481  1.00  0.00           O  
ATOM   1071  CB  HIS A 172     -10.060  -4.185  -3.078  1.00  0.00           C  
ATOM   1072  CG  HIS A 172      -9.867  -2.885  -3.825  1.00  0.00           C  
ATOM   1073  ND1 HIS A 172      -9.375  -2.752  -5.128  1.00  0.00           N  
ATOM   1074  CD2 HIS A 172     -10.102  -1.638  -3.322  1.00  0.00           C  
ATOM   1075  CE1 HIS A 172      -9.309  -1.431  -5.365  1.00  0.00           C  
ATOM   1076  NE2 HIS A 172      -9.740  -0.740  -4.298  1.00  0.00           N  
ATOM   1077  H   HIS A 172     -12.379  -3.891  -1.572  1.00  0.00           H  
ATOM   1078  HA  HIS A 172     -11.679  -4.897  -4.302  1.00  0.00           H  
ATOM   1079  HB2 HIS A 172      -9.863  -4.015  -2.019  1.00  0.00           H  
ATOM   1080  HB3 HIS A 172      -9.324  -4.901  -3.431  1.00  0.00           H  
ATOM   1081  HD2 HIS A 172     -10.467  -1.395  -2.334  1.00  0.00           H  
ATOM   1082  HE1 HIS A 172      -8.953  -0.982  -6.285  1.00  0.00           H  
ATOM   1083  HE2 HIS A 172      -9.773   0.277  -4.213  1.00  0.00           H  
ATOM   1084  N   GLU A 173     -11.058  -7.253  -3.278  1.00  0.00           N  
ATOM   1085  CA  GLU A 173     -11.208  -8.640  -2.791  1.00  0.00           C  
ATOM   1086  C   GLU A 173      -9.881  -9.412  -2.719  1.00  0.00           C  
ATOM   1087  O   GLU A 173      -9.156  -9.529  -3.707  1.00  0.00           O  
ATOM   1088  CB  GLU A 173     -12.300  -9.390  -3.579  1.00  0.00           C  
ATOM   1089  CG  GLU A 173     -12.060  -9.502  -5.097  1.00  0.00           C  
ATOM   1090  CD  GLU A 173     -13.230 -10.160  -5.862  1.00  0.00           C  
ATOM   1091  OE1 GLU A 173     -13.202 -10.145  -7.118  1.00  0.00           O  
ATOM   1092  OE2 GLU A 173     -14.176 -10.706  -5.242  1.00  0.00           O  
ATOM   1093  H   GLU A 173     -10.612  -7.111  -4.178  1.00  0.00           H  
ATOM   1094  HA  GLU A 173     -11.575  -8.608  -1.766  1.00  0.00           H  
ATOM   1095  HB2 GLU A 173     -12.397 -10.391  -3.158  1.00  0.00           H  
ATOM   1096  HB3 GLU A 173     -13.243  -8.864  -3.420  1.00  0.00           H  
ATOM   1097  HG2 GLU A 173     -11.892  -8.502  -5.506  1.00  0.00           H  
ATOM   1098  HG3 GLU A 173     -11.159 -10.093  -5.272  1.00  0.00           H  
ATOM   1099  N   ILE A 174      -9.569  -9.961  -1.539  1.00  0.00           N  
ATOM   1100  CA  ILE A 174      -8.304 -10.658  -1.229  1.00  0.00           C  
ATOM   1101  C   ILE A 174      -8.597 -11.930  -0.418  1.00  0.00           C  
ATOM   1102  O   ILE A 174      -9.265 -11.867   0.613  1.00  0.00           O  
ATOM   1103  CB  ILE A 174      -7.312  -9.733  -0.476  1.00  0.00           C  
ATOM   1104  CG1 ILE A 174      -7.197  -8.327  -1.124  1.00  0.00           C  
ATOM   1105  CG2 ILE A 174      -5.932 -10.421  -0.394  1.00  0.00           C  
ATOM   1106  CD1 ILE A 174      -6.181  -7.380  -0.472  1.00  0.00           C  
ATOM   1107  H   ILE A 174     -10.237  -9.837  -0.776  1.00  0.00           H  
ATOM   1108  HA  ILE A 174      -7.832 -10.958  -2.166  1.00  0.00           H  
ATOM   1109  HB  ILE A 174      -7.692  -9.605   0.540  1.00  0.00           H  
ATOM   1110 HG12 ILE A 174      -6.935  -8.441  -2.175  1.00  0.00           H  
ATOM   1111 HG13 ILE A 174      -8.165  -7.831  -1.068  1.00  0.00           H  
ATOM   1112 HG21 ILE A 174      -6.014 -11.399   0.080  1.00  0.00           H  
ATOM   1113 HG22 ILE A 174      -5.512 -10.539  -1.393  1.00  0.00           H  
ATOM   1114 HG23 ILE A 174      -5.246  -9.828   0.209  1.00  0.00           H  
ATOM   1115 HD11 ILE A 174      -6.366  -7.320   0.599  1.00  0.00           H  
ATOM   1116 HD12 ILE A 174      -5.164  -7.725  -0.655  1.00  0.00           H  
ATOM   1117 HD13 ILE A 174      -6.287  -6.385  -0.907  1.00  0.00           H  
ATOM   1118  N   ASN A 175      -8.118 -13.094  -0.877  1.00  0.00           N  
ATOM   1119  CA  ASN A 175      -8.434 -14.412  -0.290  1.00  0.00           C  
ATOM   1120  C   ASN A 175      -9.955 -14.635  -0.094  1.00  0.00           C  
ATOM   1121  O   ASN A 175     -10.405 -15.139   0.936  1.00  0.00           O  
ATOM   1122  CB  ASN A 175      -7.594 -14.651   0.981  1.00  0.00           C  
ATOM   1123  CG  ASN A 175      -6.097 -14.682   0.723  1.00  0.00           C  
ATOM   1124  OD1 ASN A 175      -5.601 -15.328  -0.191  1.00  0.00           O  
ATOM   1125  ND2 ASN A 175      -5.331 -14.027   1.559  1.00  0.00           N  
ATOM   1126  H   ASN A 175      -7.549 -13.077  -1.713  1.00  0.00           H  
ATOM   1127  HA  ASN A 175      -8.132 -15.167  -1.019  1.00  0.00           H  
ATOM   1128  HB2 ASN A 175      -7.826 -13.880   1.716  1.00  0.00           H  
ATOM   1129  HB3 ASN A 175      -7.861 -15.612   1.417  1.00  0.00           H  
ATOM   1130 HD21 ASN A 175      -5.760 -13.484   2.301  1.00  0.00           H  
ATOM   1131 HD22 ASN A 175      -4.317 -14.079   1.468  1.00  0.00           H  
ATOM   1132  N   ASN A 176     -10.749 -14.192  -1.078  1.00  0.00           N  
ATOM   1133  CA  ASN A 176     -12.221 -14.118  -1.101  1.00  0.00           C  
ATOM   1134  C   ASN A 176     -12.884 -13.173  -0.047  1.00  0.00           C  
ATOM   1135  O   ASN A 176     -14.091 -12.929  -0.138  1.00  0.00           O  
ATOM   1136  CB  ASN A 176     -12.828 -15.538  -1.081  1.00  0.00           C  
ATOM   1137  CG  ASN A 176     -12.365 -16.419  -2.233  1.00  0.00           C  
ATOM   1138  OD1 ASN A 176     -12.242 -15.995  -3.375  1.00  0.00           O  
ATOM   1139  ND2 ASN A 176     -12.134 -17.690  -1.986  1.00  0.00           N  
ATOM   1140  H   ASN A 176     -10.277 -13.812  -1.887  1.00  0.00           H  
ATOM   1141  HA  ASN A 176     -12.471 -13.712  -2.091  1.00  0.00           H  
ATOM   1142  HB2 ASN A 176     -12.595 -16.022  -0.134  1.00  0.00           H  
ATOM   1143  HB3 ASN A 176     -13.914 -15.465  -1.149  1.00  0.00           H  
ATOM   1144 HD21 ASN A 176     -12.249 -18.055  -1.053  1.00  0.00           H  
ATOM   1145 HD22 ASN A 176     -11.845 -18.283  -2.749  1.00  0.00           H  
ATOM   1146  N   LYS A 177     -12.144 -12.614   0.928  1.00  0.00           N  
ATOM   1147  CA  LYS A 177     -12.602 -11.565   1.874  1.00  0.00           C  
ATOM   1148  C   LYS A 177     -12.563 -10.202   1.174  1.00  0.00           C  
ATOM   1149  O   LYS A 177     -11.620  -9.923   0.435  1.00  0.00           O  
ATOM   1150  CB  LYS A 177     -11.703 -11.591   3.128  1.00  0.00           C  
ATOM   1151  CG  LYS A 177     -11.995 -10.488   4.165  1.00  0.00           C  
ATOM   1152  CD  LYS A 177     -13.391 -10.584   4.801  1.00  0.00           C  
ATOM   1153  CE  LYS A 177     -13.576  -9.441   5.807  1.00  0.00           C  
ATOM   1154  NZ  LYS A 177     -14.909  -9.491   6.463  1.00  0.00           N  
ATOM   1155  H   LYS A 177     -11.142 -12.783   0.904  1.00  0.00           H  
ATOM   1156  HA  LYS A 177     -13.628 -11.752   2.211  1.00  0.00           H  
ATOM   1157  HB2 LYS A 177     -11.803 -12.563   3.615  1.00  0.00           H  
ATOM   1158  HB3 LYS A 177     -10.663 -11.482   2.820  1.00  0.00           H  
ATOM   1159  HG2 LYS A 177     -11.255 -10.568   4.959  1.00  0.00           H  
ATOM   1160  HG3 LYS A 177     -11.867  -9.510   3.702  1.00  0.00           H  
ATOM   1161  HD2 LYS A 177     -14.161 -10.510   4.035  1.00  0.00           H  
ATOM   1162  HD3 LYS A 177     -13.488 -11.543   5.313  1.00  0.00           H  
ATOM   1163  HE2 LYS A 177     -12.785  -9.506   6.561  1.00  0.00           H  
ATOM   1164  HE3 LYS A 177     -13.450  -8.488   5.282  1.00  0.00           H  
ATOM   1165  HZ1 LYS A 177     -15.657  -9.407   5.788  1.00  0.00           H  
ATOM   1166  HZ2 LYS A 177     -15.013  -8.734   7.126  1.00  0.00           H  
ATOM   1167  HZ3 LYS A 177     -15.040 -10.357   6.968  1.00  0.00           H  
ATOM   1168  N   MET A 178     -13.550  -9.336   1.408  1.00  0.00           N  
ATOM   1169  CA  MET A 178     -13.504  -7.957   0.904  1.00  0.00           C  
ATOM   1170  C   MET A 178     -12.894  -6.968   1.906  1.00  0.00           C  
ATOM   1171  O   MET A 178     -13.053  -7.106   3.120  1.00  0.00           O  
ATOM   1172  CB  MET A 178     -14.876  -7.468   0.421  1.00  0.00           C  
ATOM   1173  CG  MET A 178     -15.383  -8.248  -0.798  1.00  0.00           C  
ATOM   1174  SD  MET A 178     -16.564  -7.343  -1.843  1.00  0.00           S  
ATOM   1175  CE  MET A 178     -17.879  -6.977  -0.647  1.00  0.00           C  
ATOM   1176  H   MET A 178     -14.286  -9.596   2.046  1.00  0.00           H  
ATOM   1177  HA  MET A 178     -12.842  -7.959   0.036  1.00  0.00           H  
ATOM   1178  HB2 MET A 178     -15.604  -7.530   1.231  1.00  0.00           H  
ATOM   1179  HB3 MET A 178     -14.777  -6.423   0.127  1.00  0.00           H  
ATOM   1180  HG2 MET A 178     -14.528  -8.498  -1.426  1.00  0.00           H  
ATOM   1181  HG3 MET A 178     -15.837  -9.180  -0.460  1.00  0.00           H  
ATOM   1182  HE1 MET A 178     -17.497  -6.314   0.131  1.00  0.00           H  
ATOM   1183  HE2 MET A 178     -18.705  -6.482  -1.157  1.00  0.00           H  
ATOM   1184  HE3 MET A 178     -18.237  -7.902  -0.195  1.00  0.00           H  
ATOM   1185  N   VAL A 179     -12.223  -5.950   1.368  1.00  0.00           N  
ATOM   1186  CA  VAL A 179     -11.483  -4.890   2.067  1.00  0.00           C  
ATOM   1187  C   VAL A 179     -11.722  -3.527   1.429  1.00  0.00           C  
ATOM   1188  O   VAL A 179     -11.993  -3.436   0.231  1.00  0.00           O  
ATOM   1189  CB  VAL A 179      -9.969  -5.194   2.157  1.00  0.00           C  
ATOM   1190  CG1 VAL A 179      -9.688  -6.610   2.665  1.00  0.00           C  
ATOM   1191  CG2 VAL A 179      -9.216  -5.025   0.830  1.00  0.00           C  
ATOM   1192  H   VAL A 179     -12.195  -5.910   0.355  1.00  0.00           H  
ATOM   1193  HA  VAL A 179     -11.866  -4.816   3.085  1.00  0.00           H  
ATOM   1194  HB  VAL A 179      -9.525  -4.498   2.866  1.00  0.00           H  
ATOM   1195 HG11 VAL A 179     -10.269  -6.792   3.566  1.00  0.00           H  
ATOM   1196 HG12 VAL A 179      -9.947  -7.352   1.910  1.00  0.00           H  
ATOM   1197 HG13 VAL A 179      -8.633  -6.693   2.901  1.00  0.00           H  
ATOM   1198 HG21 VAL A 179      -9.261  -3.989   0.498  1.00  0.00           H  
ATOM   1199 HG22 VAL A 179      -8.166  -5.288   0.964  1.00  0.00           H  
ATOM   1200 HG23 VAL A 179      -9.650  -5.670   0.065  1.00  0.00           H  
ATOM   1201  N   GLU A 180     -11.589  -2.466   2.220  1.00  0.00           N  
ATOM   1202  CA  GLU A 180     -11.575  -1.085   1.730  1.00  0.00           C  
ATOM   1203  C   GLU A 180     -10.181  -0.458   1.870  1.00  0.00           C  
ATOM   1204  O   GLU A 180      -9.413  -0.806   2.773  1.00  0.00           O  
ATOM   1205  CB  GLU A 180     -12.685  -0.234   2.380  1.00  0.00           C  
ATOM   1206  CG  GLU A 180     -12.634  -0.206   3.910  1.00  0.00           C  
ATOM   1207  CD  GLU A 180     -13.641   0.737   4.604  1.00  0.00           C  
ATOM   1208  OE1 GLU A 180     -14.203   1.662   3.969  1.00  0.00           O  
ATOM   1209  OE2 GLU A 180     -13.840   0.591   5.834  1.00  0.00           O  
ATOM   1210  H   GLU A 180     -11.311  -2.622   3.184  1.00  0.00           H  
ATOM   1211  HA  GLU A 180     -11.782  -1.098   0.665  1.00  0.00           H  
ATOM   1212  HB2 GLU A 180     -12.585   0.785   2.011  1.00  0.00           H  
ATOM   1213  HB3 GLU A 180     -13.649  -0.640   2.073  1.00  0.00           H  
ATOM   1214  HG2 GLU A 180     -12.808  -1.221   4.261  1.00  0.00           H  
ATOM   1215  HG3 GLU A 180     -11.633   0.111   4.193  1.00  0.00           H  
ATOM   1216  N   CYS A 181      -9.853   0.476   0.976  1.00  0.00           N  
ATOM   1217  CA  CYS A 181      -8.583   1.203   0.986  1.00  0.00           C  
ATOM   1218  C   CYS A 181      -8.732   2.672   0.565  1.00  0.00           C  
ATOM   1219  O   CYS A 181      -9.551   3.001  -0.298  1.00  0.00           O  
ATOM   1220  CB  CYS A 181      -7.525   0.456   0.164  1.00  0.00           C  
ATOM   1221  SG  CYS A 181      -8.081   0.180  -1.533  1.00  0.00           S  
ATOM   1222  H   CYS A 181     -10.509   0.704   0.241  1.00  0.00           H  
ATOM   1223  HA  CYS A 181      -8.238   1.221   2.019  1.00  0.00           H  
ATOM   1224  HB2 CYS A 181      -6.596   1.026   0.157  1.00  0.00           H  
ATOM   1225  HB3 CYS A 181      -7.339  -0.513   0.623  1.00  0.00           H  
ATOM   1226  HG  CYS A 181      -8.246   1.464  -1.890  1.00  0.00           H  
ATOM   1227  N   LYS A 182      -7.963   3.562   1.207  1.00  0.00           N  
ATOM   1228  CA  LYS A 182      -8.118   5.032   1.128  1.00  0.00           C  
ATOM   1229  C   LYS A 182      -6.763   5.746   1.174  1.00  0.00           C  
ATOM   1230  O   LYS A 182      -5.797   5.187   1.686  1.00  0.00           O  
ATOM   1231  CB  LYS A 182      -9.048   5.533   2.258  1.00  0.00           C  
ATOM   1232  CG  LYS A 182     -10.443   4.880   2.210  1.00  0.00           C  
ATOM   1233  CD  LYS A 182     -11.363   5.242   3.381  1.00  0.00           C  
ATOM   1234  CE  LYS A 182     -12.578   4.306   3.288  1.00  0.00           C  
ATOM   1235  NZ  LYS A 182     -13.424   4.320   4.508  1.00  0.00           N  
ATOM   1236  H   LYS A 182      -7.256   3.195   1.839  1.00  0.00           H  
ATOM   1237  HA  LYS A 182      -8.579   5.282   0.173  1.00  0.00           H  
ATOM   1238  HB2 LYS A 182      -8.581   5.317   3.220  1.00  0.00           H  
ATOM   1239  HB3 LYS A 182      -9.169   6.614   2.174  1.00  0.00           H  
ATOM   1240  HG2 LYS A 182     -10.929   5.148   1.271  1.00  0.00           H  
ATOM   1241  HG3 LYS A 182     -10.324   3.799   2.246  1.00  0.00           H  
ATOM   1242  HD2 LYS A 182     -10.835   5.070   4.322  1.00  0.00           H  
ATOM   1243  HD3 LYS A 182     -11.673   6.287   3.316  1.00  0.00           H  
ATOM   1244  HE2 LYS A 182     -13.174   4.571   2.409  1.00  0.00           H  
ATOM   1245  HE3 LYS A 182     -12.211   3.287   3.136  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 182     -14.047   3.513   4.479  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 182     -13.975   5.164   4.575  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 182     -12.869   4.228   5.346  1.00  0.00           H  
ATOM   1249  N   LYS A 183      -6.679   6.971   0.648  1.00  0.00           N  
ATOM   1250  CA  LYS A 183      -5.428   7.759   0.537  1.00  0.00           C  
ATOM   1251  C   LYS A 183      -4.675   7.954   1.864  1.00  0.00           C  
ATOM   1252  O   LYS A 183      -5.289   8.179   2.908  1.00  0.00           O  
ATOM   1253  CB  LYS A 183      -5.720   9.107  -0.149  1.00  0.00           C  
ATOM   1254  CG  LYS A 183      -5.622   8.961  -1.674  1.00  0.00           C  
ATOM   1255  CD  LYS A 183      -6.031  10.212  -2.462  1.00  0.00           C  
ATOM   1256  CE  LYS A 183      -7.533  10.507  -2.353  1.00  0.00           C  
ATOM   1257  NZ  LYS A 183      -7.942  11.573  -3.301  1.00  0.00           N  
ATOM   1258  H   LYS A 183      -7.531   7.364   0.275  1.00  0.00           H  
ATOM   1259  HA  LYS A 183      -4.740   7.203  -0.103  1.00  0.00           H  
ATOM   1260  HB2 LYS A 183      -6.706   9.468   0.145  1.00  0.00           H  
ATOM   1261  HB3 LYS A 183      -4.983   9.844   0.166  1.00  0.00           H  
ATOM   1262  HG2 LYS A 183      -4.583   8.740  -1.912  1.00  0.00           H  
ATOM   1263  HG3 LYS A 183      -6.230   8.121  -2.004  1.00  0.00           H  
ATOM   1264  HD2 LYS A 183      -5.460  11.070  -2.107  1.00  0.00           H  
ATOM   1265  HD3 LYS A 183      -5.778  10.038  -3.509  1.00  0.00           H  
ATOM   1266  HE2 LYS A 183      -8.087   9.591  -2.577  1.00  0.00           H  
ATOM   1267  HE3 LYS A 183      -7.766  10.804  -1.327  1.00  0.00           H  
ATOM   1268  HZ1 LYS A 183      -7.774  11.277  -4.266  1.00  0.00           H  
ATOM   1269  HZ2 LYS A 183      -7.417  12.423  -3.157  1.00  0.00           H  
ATOM   1270  HZ3 LYS A 183      -8.926  11.787  -3.218  1.00  0.00           H  
ATOM   1271  N   ALA A 184      -3.342   7.895   1.799  1.00  0.00           N  
ATOM   1272  CA  ALA A 184      -2.419   8.045   2.927  1.00  0.00           C  
ATOM   1273  C   ALA A 184      -1.186   8.896   2.544  1.00  0.00           C  
ATOM   1274  O   ALA A 184      -0.723   8.869   1.400  1.00  0.00           O  
ATOM   1275  CB  ALA A 184      -2.038   6.645   3.441  1.00  0.00           C  
ATOM   1276  H   ALA A 184      -2.919   7.699   0.898  1.00  0.00           H  
ATOM   1277  HA  ALA A 184      -2.933   8.569   3.735  1.00  0.00           H  
ATOM   1278  HB1 ALA A 184      -2.938   6.089   3.712  1.00  0.00           H  
ATOM   1279  HB2 ALA A 184      -1.509   6.083   2.673  1.00  0.00           H  
ATOM   1280  HB3 ALA A 184      -1.394   6.726   4.317  1.00  0.00           H  
ATOM   1281  N   GLN A 185      -0.652   9.661   3.503  1.00  0.00           N  
ATOM   1282  CA  GLN A 185       0.449  10.612   3.281  1.00  0.00           C  
ATOM   1283  C   GLN A 185       1.848  10.011   3.552  1.00  0.00           C  
ATOM   1284  O   GLN A 185       2.049   9.400   4.608  1.00  0.00           O  
ATOM   1285  CB  GLN A 185       0.247  11.865   4.148  1.00  0.00           C  
ATOM   1286  CG  GLN A 185      -1.020  12.654   3.772  1.00  0.00           C  
ATOM   1287  CD  GLN A 185      -0.742  14.146   3.608  1.00  0.00           C  
ATOM   1288  OE1 GLN A 185      -0.935  14.950   4.511  1.00  0.00           O  
ATOM   1289  NE2 GLN A 185      -0.103  14.546   2.530  1.00  0.00           N  
ATOM   1290  H   GLN A 185      -1.047   9.614   4.431  1.00  0.00           H  
ATOM   1291  HA  GLN A 185       0.396  10.950   2.249  1.00  0.00           H  
ATOM   1292  HB2 GLN A 185       0.198  11.585   5.201  1.00  0.00           H  
ATOM   1293  HB3 GLN A 185       1.121  12.505   4.017  1.00  0.00           H  
ATOM   1294  HG2 GLN A 185      -1.421  12.286   2.829  1.00  0.00           H  
ATOM   1295  HG3 GLN A 185      -1.782  12.508   4.538  1.00  0.00           H  
ATOM   1296 HE21 GLN A 185       0.095  13.887   1.779  1.00  0.00           H  
ATOM   1297 HE22 GLN A 185       0.162  15.516   2.470  1.00  0.00           H  
ATOM   1298  N   PRO A 186       2.839  10.212   2.659  1.00  0.00           N  
ATOM   1299  CA  PRO A 186       4.249   9.884   2.909  1.00  0.00           C  
ATOM   1300  C   PRO A 186       4.928  10.777   3.962  1.00  0.00           C  
ATOM   1301  O   PRO A 186       4.450  11.870   4.279  1.00  0.00           O  
ATOM   1302  CB  PRO A 186       4.963  10.052   1.561  1.00  0.00           C  
ATOM   1303  CG  PRO A 186       3.841   9.965   0.539  1.00  0.00           C  
ATOM   1304  CD  PRO A 186       2.676  10.614   1.272  1.00  0.00           C  
ATOM   1305  HA  PRO A 186       4.324   8.844   3.225  1.00  0.00           H  
ATOM   1306  HB2 PRO A 186       5.408  11.045   1.499  1.00  0.00           H  
ATOM   1307  HB3 PRO A 186       5.718   9.281   1.399  1.00  0.00           H  
ATOM   1308  HG2 PRO A 186       4.095  10.500  -0.373  1.00  0.00           H  
ATOM   1309  HG3 PRO A 186       3.609   8.919   0.343  1.00  0.00           H  
ATOM   1310  HD2 PRO A 186       2.741  11.701   1.195  1.00  0.00           H  
ATOM   1311  HD3 PRO A 186       1.739  10.254   0.847  1.00  0.00           H  
ATOM   1312  N   LYS A 187       6.101  10.338   4.440  1.00  0.00           N  
ATOM   1313  CA  LYS A 187       7.018  11.130   5.289  1.00  0.00           C  
ATOM   1314  C   LYS A 187       8.020  12.005   4.518  1.00  0.00           C  
ATOM   1315  O   LYS A 187       8.713  12.829   5.116  1.00  0.00           O  
ATOM   1316  CB  LYS A 187       7.741  10.200   6.283  1.00  0.00           C  
ATOM   1317  CG  LYS A 187       6.776   9.538   7.281  1.00  0.00           C  
ATOM   1318  CD  LYS A 187       7.540   8.680   8.298  1.00  0.00           C  
ATOM   1319  CE  LYS A 187       6.563   8.040   9.291  1.00  0.00           C  
ATOM   1320  NZ  LYS A 187       7.273   7.210  10.300  1.00  0.00           N  
ATOM   1321  H   LYS A 187       6.407   9.417   4.153  1.00  0.00           H  
ATOM   1322  HA  LYS A 187       6.424  11.839   5.860  1.00  0.00           H  
ATOM   1323  HB2 LYS A 187       8.284   9.430   5.732  1.00  0.00           H  
ATOM   1324  HB3 LYS A 187       8.467  10.786   6.851  1.00  0.00           H  
ATOM   1325  HG2 LYS A 187       6.223  10.315   7.811  1.00  0.00           H  
ATOM   1326  HG3 LYS A 187       6.069   8.906   6.744  1.00  0.00           H  
ATOM   1327  HD2 LYS A 187       8.090   7.899   7.770  1.00  0.00           H  
ATOM   1328  HD3 LYS A 187       8.249   9.311   8.840  1.00  0.00           H  
ATOM   1329  HE2 LYS A 187       5.999   8.833   9.791  1.00  0.00           H  
ATOM   1330  HE3 LYS A 187       5.851   7.423   8.735  1.00  0.00           H  
ATOM   1331  HZ1 LYS A 187       7.926   7.765  10.837  1.00  0.00           H  
ATOM   1332  HZ2 LYS A 187       7.790   6.461   9.862  1.00  0.00           H  
ATOM   1333  HZ3 LYS A 187       6.622   6.793  10.950  1.00  0.00           H  
ATOM   1334  N   GLU A 188       8.104  11.829   3.200  1.00  0.00           N  
ATOM   1335  CA  GLU A 188       9.049  12.508   2.295  1.00  0.00           C  
ATOM   1336  C   GLU A 188       8.543  12.556   0.837  1.00  0.00           C  
ATOM   1337  O   GLU A 188       7.637  11.815   0.452  1.00  0.00           O  
ATOM   1338  CB  GLU A 188      10.435  11.832   2.371  1.00  0.00           C  
ATOM   1339  CG  GLU A 188      10.459  10.368   1.892  1.00  0.00           C  
ATOM   1340  CD  GLU A 188      11.843   9.695   2.032  1.00  0.00           C  
ATOM   1341  OE1 GLU A 188      11.933   8.463   1.806  1.00  0.00           O  
ATOM   1342  OE2 GLU A 188      12.853  10.366   2.362  1.00  0.00           O  
ATOM   1343  H   GLU A 188       7.460  11.170   2.797  1.00  0.00           H  
ATOM   1344  HA  GLU A 188       9.168  13.541   2.626  1.00  0.00           H  
ATOM   1345  HB2 GLU A 188      11.133  12.411   1.765  1.00  0.00           H  
ATOM   1346  HB3 GLU A 188      10.782  11.869   3.404  1.00  0.00           H  
ATOM   1347  HG2 GLU A 188       9.731   9.795   2.472  1.00  0.00           H  
ATOM   1348  HG3 GLU A 188      10.156  10.332   0.844  1.00  0.00           H  
ATOM   1349  N   VAL A 189       9.142  13.426   0.016  1.00  0.00           N  
ATOM   1350  CA  VAL A 189       8.827  13.579  -1.420  1.00  0.00           C  
ATOM   1351  C   VAL A 189       9.210  12.337  -2.241  1.00  0.00           C  
ATOM   1352  O   VAL A 189      10.278  11.754  -2.035  1.00  0.00           O  
ATOM   1353  CB  VAL A 189       9.483  14.851  -2.008  1.00  0.00           C  
ATOM   1354  CG1 VAL A 189       9.029  15.133  -3.447  1.00  0.00           C  
ATOM   1355  CG2 VAL A 189       9.175  16.098  -1.164  1.00  0.00           C  
ATOM   1356  H   VAL A 189       9.894  13.989   0.388  1.00  0.00           H  
ATOM   1357  HA  VAL A 189       7.747  13.707  -1.503  1.00  0.00           H  
ATOM   1358  HB  VAL A 189      10.565  14.716  -2.015  1.00  0.00           H  
ATOM   1359 HG11 VAL A 189       9.461  16.072  -3.795  1.00  0.00           H  
ATOM   1360 HG12 VAL A 189       9.372  14.343  -4.115  1.00  0.00           H  
ATOM   1361 HG13 VAL A 189       7.942  15.202  -3.493  1.00  0.00           H  
ATOM   1362 HG21 VAL A 189       9.593  16.983  -1.641  1.00  0.00           H  
ATOM   1363 HG22 VAL A 189       8.097  16.222  -1.059  1.00  0.00           H  
ATOM   1364 HG23 VAL A 189       9.623  16.011  -0.174  1.00  0.00           H  
ATOM   1365  N   MET A 190       8.359  11.957  -3.202  1.00  0.00           N  
ATOM   1366  CA  MET A 190       8.580  10.854  -4.153  1.00  0.00           C  
ATOM   1367  C   MET A 190       8.140  11.277  -5.564  1.00  0.00           C  
ATOM   1368  O   MET A 190       7.018  11.758  -5.741  1.00  0.00           O  
ATOM   1369  CB  MET A 190       7.788   9.603  -3.731  1.00  0.00           C  
ATOM   1370  CG  MET A 190       8.110   9.061  -2.330  1.00  0.00           C  
ATOM   1371  SD  MET A 190       6.920   7.843  -1.693  1.00  0.00           S  
ATOM   1372  CE  MET A 190       7.054   6.532  -2.941  1.00  0.00           C  
ATOM   1373  H   MET A 190       7.509  12.490  -3.314  1.00  0.00           H  
ATOM   1374  HA  MET A 190       9.640  10.598  -4.184  1.00  0.00           H  
ATOM   1375  HB2 MET A 190       6.727   9.843  -3.768  1.00  0.00           H  
ATOM   1376  HB3 MET A 190       7.975   8.813  -4.460  1.00  0.00           H  
ATOM   1377  HG2 MET A 190       9.106   8.617  -2.345  1.00  0.00           H  
ATOM   1378  HG3 MET A 190       8.123   9.889  -1.623  1.00  0.00           H  
ATOM   1379  HE1 MET A 190       6.425   5.691  -2.652  1.00  0.00           H  
ATOM   1380  HE2 MET A 190       6.716   6.902  -3.909  1.00  0.00           H  
ATOM   1381  HE3 MET A 190       8.088   6.197  -3.018  1.00  0.00           H  
ATOM   1382  N   SER A 191       8.991  11.087  -6.578  1.00  0.00           N  
ATOM   1383  CA  SER A 191       8.675  11.385  -7.984  1.00  0.00           C  
ATOM   1384  C   SER A 191       9.684  10.699  -8.925  1.00  0.00           C  
ATOM   1385  O   SER A 191      10.894  10.880  -8.736  1.00  0.00           O  
ATOM   1386  CB  SER A 191       8.706  12.902  -8.225  1.00  0.00           C  
ATOM   1387  OG  SER A 191       8.331  13.196  -9.560  1.00  0.00           O  
ATOM   1388  H   SER A 191       9.889  10.664  -6.389  1.00  0.00           H  
ATOM   1389  HA  SER A 191       7.667  11.035  -8.192  1.00  0.00           H  
ATOM   1390  HB2 SER A 191       8.009  13.395  -7.544  1.00  0.00           H  
ATOM   1391  HB3 SER A 191       9.711  13.281  -8.032  1.00  0.00           H  
ATOM   1392  HG  SER A 191       8.346  14.167  -9.676  1.00  0.00           H  
ATOM   1393  N   PRO A 192       9.241   9.906  -9.922  1.00  0.00           N  
ATOM   1394  CA  PRO A 192      10.137   9.256 -10.878  1.00  0.00           C  
ATOM   1395  C   PRO A 192      10.696  10.248 -11.916  1.00  0.00           C  
ATOM   1396  O   PRO A 192      10.020  11.198 -12.324  1.00  0.00           O  
ATOM   1397  CB  PRO A 192       9.292   8.151 -11.511  1.00  0.00           C  
ATOM   1398  CG  PRO A 192       7.881   8.740 -11.502  1.00  0.00           C  
ATOM   1399  CD  PRO A 192       7.856   9.546 -10.203  1.00  0.00           C  
ATOM   1400  HA  PRO A 192      10.973   8.796 -10.348  1.00  0.00           H  
ATOM   1401  HB2 PRO A 192       9.625   7.897 -12.518  1.00  0.00           H  
ATOM   1402  HB3 PRO A 192       9.318   7.274 -10.862  1.00  0.00           H  
ATOM   1403  HG2 PRO A 192       7.753   9.409 -12.354  1.00  0.00           H  
ATOM   1404  HG3 PRO A 192       7.118   7.962 -11.509  1.00  0.00           H  
ATOM   1405  HD2 PRO A 192       7.233  10.433 -10.327  1.00  0.00           H  
ATOM   1406  HD3 PRO A 192       7.472   8.923  -9.394  1.00  0.00           H  
ATOM   1407  N   THR A 193      11.937  10.025 -12.359  1.00  0.00           N  
ATOM   1408  CA  THR A 193      12.654  10.884 -13.323  1.00  0.00           C  
ATOM   1409  C   THR A 193      13.712  10.170 -14.177  1.00  0.00           C  
ATOM   1410  O   THR A 193      14.105   9.039 -13.876  1.00  0.00           O  
ATOM   1411  CB  THR A 193      13.186  12.161 -12.637  1.00  0.00           C  
ATOM   1412  OG1 THR A 193      13.390  13.170 -13.607  1.00  0.00           O  
ATOM   1413  CG2 THR A 193      14.510  11.958 -11.896  1.00  0.00           C  
ATOM   1414  H   THR A 193      12.430   9.214 -12.009  1.00  0.00           H  
ATOM   1415  HA  THR A 193      11.908  11.231 -14.039  1.00  0.00           H  
ATOM   1416  HB  THR A 193      12.440  12.519 -11.929  1.00  0.00           H  
ATOM   1417  HG1 THR A 193      13.573  14.000 -13.130  1.00  0.00           H  
ATOM   1418 HG21 THR A 193      14.766  12.869 -11.354  1.00  0.00           H  
ATOM   1419 HG22 THR A 193      15.314  11.724 -12.595  1.00  0.00           H  
ATOM   1420 HG23 THR A 193      14.407  11.145 -11.178  1.00  0.00           H  
ATOM   1421  N   GLY A 194      14.181  10.828 -15.242  1.00  0.00           N  
ATOM   1422  CA  GLY A 194      15.193  10.314 -16.174  1.00  0.00           C  
ATOM   1423  C   GLY A 194      14.675   9.262 -17.170  1.00  0.00           C  
ATOM   1424  O   GLY A 194      13.469   9.037 -17.308  1.00  0.00           O  
ATOM   1425  H   GLY A 194      13.840  11.769 -15.388  1.00  0.00           H  
ATOM   1426  HA2 GLY A 194      15.607  11.145 -16.745  1.00  0.00           H  
ATOM   1427  HA3 GLY A 194      16.012   9.875 -15.604  1.00  0.00           H  
ATOM   1428  N   SER A 195      15.609   8.630 -17.885  1.00  0.00           N  
ATOM   1429  CA  SER A 195      15.361   7.599 -18.909  1.00  0.00           C  
ATOM   1430  C   SER A 195      16.589   6.682 -19.078  1.00  0.00           C  
ATOM   1431  O   SER A 195      17.643   6.928 -18.479  1.00  0.00           O  
ATOM   1432  CB  SER A 195      14.987   8.282 -20.234  1.00  0.00           C  
ATOM   1433  OG  SER A 195      14.508   7.337 -21.181  1.00  0.00           O  
ATOM   1434  H   SER A 195      16.577   8.853 -17.694  1.00  0.00           H  
ATOM   1435  HA  SER A 195      14.522   6.977 -18.595  1.00  0.00           H  
ATOM   1436  HB2 SER A 195      14.201   9.017 -20.048  1.00  0.00           H  
ATOM   1437  HB3 SER A 195      15.859   8.801 -20.639  1.00  0.00           H  
ATOM   1438  HG  SER A 195      14.226   7.825 -21.982  1.00  0.00           H  
ATOM   1439  N   ALA A 196      16.462   5.621 -19.881  1.00  0.00           N  
ATOM   1440  CA  ALA A 196      17.505   4.630 -20.174  1.00  0.00           C  
ATOM   1441  C   ALA A 196      18.708   5.194 -20.969  1.00  0.00           C  
ATOM   1442  O   ALA A 196      18.676   6.319 -21.484  1.00  0.00           O  
ATOM   1443  CB  ALA A 196      16.835   3.460 -20.911  1.00  0.00           C  
ATOM   1444  H   ALA A 196      15.590   5.543 -20.386  1.00  0.00           H  
ATOM   1445  HA  ALA A 196      17.892   4.251 -19.225  1.00  0.00           H  
ATOM   1446  HB1 ALA A 196      17.557   2.658 -21.079  1.00  0.00           H  
ATOM   1447  HB2 ALA A 196      16.014   3.065 -20.312  1.00  0.00           H  
ATOM   1448  HB3 ALA A 196      16.449   3.797 -21.874  1.00  0.00           H  
ATOM   1449  N   ARG A 197      19.790   4.408 -21.075  1.00  0.00           N  
ATOM   1450  CA  ARG A 197      21.059   4.775 -21.742  1.00  0.00           C  
ATOM   1451  C   ARG A 197      21.597   3.621 -22.608  1.00  0.00           C  
ATOM   1452  O   ARG A 197      21.235   2.460 -22.401  1.00  0.00           O  
ATOM   1453  CB  ARG A 197      22.086   5.198 -20.664  1.00  0.00           C  
ATOM   1454  CG  ARG A 197      23.079   6.281 -21.125  1.00  0.00           C  
ATOM   1455  CD  ARG A 197      22.468   7.692 -21.194  1.00  0.00           C  
ATOM   1456  NE  ARG A 197      22.303   8.284 -19.849  1.00  0.00           N  
ATOM   1457  CZ  ARG A 197      21.195   8.376 -19.132  1.00  0.00           C  
ATOM   1458  NH1 ARG A 197      20.047   7.940 -19.561  1.00  0.00           N  
ATOM   1459  NH2 ARG A 197      21.221   8.903 -17.942  1.00  0.00           N  
ATOM   1460  H   ARG A 197      19.737   3.486 -20.660  1.00  0.00           H  
ATOM   1461  HA  ARG A 197      20.872   5.612 -22.415  1.00  0.00           H  
ATOM   1462  HB2 ARG A 197      21.568   5.562 -19.777  1.00  0.00           H  
ATOM   1463  HB3 ARG A 197      22.650   4.317 -20.353  1.00  0.00           H  
ATOM   1464  HG2 ARG A 197      23.920   6.304 -20.430  1.00  0.00           H  
ATOM   1465  HG3 ARG A 197      23.474   6.018 -22.104  1.00  0.00           H  
ATOM   1466  HD2 ARG A 197      23.152   8.327 -21.762  1.00  0.00           H  
ATOM   1467  HD3 ARG A 197      21.523   7.667 -21.738  1.00  0.00           H  
ATOM   1468  HE  ARG A 197      23.124   8.704 -19.442  1.00  0.00           H  
ATOM   1469 HH11 ARG A 197      19.969   7.522 -20.476  1.00  0.00           H  
ATOM   1470 HH12 ARG A 197      19.247   7.881 -18.946  1.00  0.00           H  
ATOM   1471 HH21 ARG A 197      22.086   9.250 -17.558  1.00  0.00           H  
ATOM   1472 HH22 ARG A 197      20.375   8.974 -17.403  1.00  0.00           H  
ATOM   1473  N   GLY A 198      22.487   3.942 -23.550  1.00  0.00           N  
ATOM   1474  CA  GLY A 198      23.122   2.990 -24.473  1.00  0.00           C  
ATOM   1475  C   GLY A 198      22.323   2.726 -25.758  1.00  0.00           C  
ATOM   1476  O   GLY A 198      21.152   3.105 -25.880  1.00  0.00           O  
ATOM   1477  H   GLY A 198      22.718   4.918 -23.659  1.00  0.00           H  
ATOM   1478  HA2 GLY A 198      24.100   3.381 -24.757  1.00  0.00           H  
ATOM   1479  HA3 GLY A 198      23.285   2.036 -23.970  1.00  0.00           H  
ATOM   1480  N   ARG A 199      22.976   2.089 -26.739  1.00  0.00           N  
ATOM   1481  CA  ARG A 199      22.419   1.767 -28.068  1.00  0.00           C  
ATOM   1482  C   ARG A 199      21.340   0.675 -27.946  1.00  0.00           C  
ATOM   1483  O   ARG A 199      21.583  -0.366 -27.326  1.00  0.00           O  
ATOM   1484  CB  ARG A 199      23.588   1.361 -28.992  1.00  0.00           C  
ATOM   1485  CG  ARG A 199      23.350   1.505 -30.506  1.00  0.00           C  
ATOM   1486  CD  ARG A 199      22.393   0.475 -31.118  1.00  0.00           C  
ATOM   1487  NE  ARG A 199      22.420   0.531 -32.593  1.00  0.00           N  
ATOM   1488  CZ  ARG A 199      21.535   0.001 -33.421  1.00  0.00           C  
ATOM   1489  NH1 ARG A 199      20.509  -0.686 -33.008  1.00  0.00           N  
ATOM   1490  NH2 ARG A 199      21.671   0.153 -34.708  1.00  0.00           N  
ATOM   1491  H   ARG A 199      23.925   1.799 -26.545  1.00  0.00           H  
ATOM   1492  HA  ARG A 199      21.953   2.669 -28.471  1.00  0.00           H  
ATOM   1493  HB2 ARG A 199      24.438   2.007 -28.760  1.00  0.00           H  
ATOM   1494  HB3 ARG A 199      23.897   0.337 -28.771  1.00  0.00           H  
ATOM   1495  HG2 ARG A 199      22.982   2.508 -30.721  1.00  0.00           H  
ATOM   1496  HG3 ARG A 199      24.320   1.392 -30.995  1.00  0.00           H  
ATOM   1497  HD2 ARG A 199      22.675  -0.527 -30.789  1.00  0.00           H  
ATOM   1498  HD3 ARG A 199      21.383   0.693 -30.777  1.00  0.00           H  
ATOM   1499  HE  ARG A 199      23.185   1.032 -33.018  1.00  0.00           H  
ATOM   1500 HH11 ARG A 199      20.375  -0.850 -32.006  1.00  0.00           H  
ATOM   1501 HH12 ARG A 199      19.859  -1.083 -33.661  1.00  0.00           H  
ATOM   1502 HH21 ARG A 199      22.447   0.678 -35.079  1.00  0.00           H  
ATOM   1503 HH22 ARG A 199      20.999  -0.249 -35.339  1.00  0.00           H  
ATOM   1504  N   SER A 200      20.163   0.916 -28.536  1.00  0.00           N  
ATOM   1505  CA  SER A 200      19.006  -0.007 -28.562  1.00  0.00           C  
ATOM   1506  C   SER A 200      19.328  -1.345 -29.245  1.00  0.00           C  
ATOM   1507  O   SER A 200      19.128  -2.410 -28.615  1.00  0.00           O  
ATOM   1508  CB  SER A 200      17.824   0.692 -29.240  1.00  0.00           C  
ATOM   1509  OG  SER A 200      16.666  -0.121 -29.134  1.00  0.00           O  
ATOM   1510  OXT SER A 200      19.805  -1.323 -30.404  1.00  0.00           O  
ATOM   1511  H   SER A 200      20.063   1.804 -29.005  1.00  0.00           H  
ATOM   1512  HA  SER A 200      18.719  -0.229 -27.534  1.00  0.00           H  
ATOM   1513  HB2 SER A 200      17.640   1.654 -28.752  1.00  0.00           H  
ATOM   1514  HB3 SER A 200      18.060   0.872 -30.292  1.00  0.00           H  
ATOM   1515  HG  SER A 200      15.913   0.341 -29.562  1.00  0.00           H  
TER    1516      SER A 200
ENDMDL
END
