HEADER    SCOPe/ASTRAL domain d1b8wa_  [44593]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1b8wa_
REMARK  99 ASTRAL SCOPe-sun: 44593
REMARK  99 ASTRAL SCOPe-sccs: g.9.1.1
REMARK  99 ASTRAL Source-PDB: 1b8w
REMARK  99 ASTRAL Source-PDB-REVDAT: 30-OCT-19
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.01 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.01
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   PHE A   1      -1.262  19.398  12.838  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -1.202  19.434  11.352  1.00  0.00           C  
ATOM      3  C   PHE A   1      -0.686  18.114  10.789  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.411  17.175  11.536  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -0.285  20.583  10.930  1.00  0.00           C  
ATOM      6  CG  PHE A   1       1.130  20.430  11.412  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       1.426  20.497  12.764  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.163  20.220  10.513  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       2.725  20.356  13.211  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       3.466  20.078  10.954  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       3.746  20.147  12.305  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -1.288  18.401  13.130  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -0.412  19.872  13.201  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -2.127  19.897  13.131  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -2.196  19.614  10.973  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -0.264  20.639   9.852  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -0.674  21.510  11.325  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       0.628  20.660  13.473  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       1.945  20.167   9.456  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       2.943  20.409  14.267  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       4.262  19.915  10.243  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       4.763  20.036  12.652  1.00  0.00           H  
ATOM     23  N   VAL A   2      -0.557  18.050   9.468  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -0.073  16.846   8.805  1.00  0.00           C  
ATOM     25  C   VAL A   2       0.840  17.192   7.634  1.00  0.00           C  
ATOM     26  O   VAL A   2       1.102  18.365   7.364  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -1.239  15.979   8.292  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -1.634  16.392   6.884  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -0.869  14.504   8.339  1.00  0.00           C  
ATOM     30  H   VAL A   2      -0.793  18.832   8.926  1.00  0.00           H  
ATOM     31  HA  VAL A   2       0.486  16.269   9.527  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -2.089  16.135   8.940  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -1.330  17.414   6.709  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -1.148  15.745   6.168  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -2.705  16.312   6.772  1.00  0.00           H  
ATOM     36 HG21 VAL A   2       0.110  14.365   7.905  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -0.858  14.169   9.366  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -1.594  13.933   7.781  1.00  0.00           H  
ATOM     39  N   GLN A   3       1.326  16.166   6.943  1.00  0.00           N  
ATOM     40  CA  GLN A   3       2.212  16.364   5.803  1.00  0.00           C  
ATOM     41  C   GLN A   3       1.467  16.153   4.488  1.00  0.00           C  
ATOM     42  O   GLN A   3       0.252  15.961   4.476  1.00  0.00           O  
ATOM     43  CB  GLN A   3       3.406  15.409   5.885  1.00  0.00           C  
ATOM     44  CG  GLN A   3       3.633  14.840   7.277  1.00  0.00           C  
ATOM     45  CD  GLN A   3       4.430  15.775   8.165  1.00  0.00           C  
ATOM     46  OE1 GLN A   3       4.484  15.597   9.382  1.00  0.00           O  
ATOM     47  NE2 GLN A   3       5.055  16.779   7.560  1.00  0.00           N  
ATOM     48  H   GLN A   3       1.082  15.254   7.207  1.00  0.00           H  
ATOM     49  HA  GLN A   3       2.575  17.380   5.837  1.00  0.00           H  
ATOM     50  HB2 GLN A   3       3.240  14.585   5.206  1.00  0.00           H  
ATOM     51  HB3 GLN A   3       4.298  15.937   5.585  1.00  0.00           H  
ATOM     52  HG2 GLN A   3       2.675  14.659   7.739  1.00  0.00           H  
ATOM     53  HG3 GLN A   3       4.170  13.907   7.187  1.00  0.00           H  
ATOM     54 HE21 GLN A   3       4.968  16.859   6.586  1.00  0.00           H  
ATOM     55 HE22 GLN A   3       5.576  17.398   8.111  1.00  0.00           H  
ATOM     56  N   HIS A   4       2.206  16.193   3.384  1.00  0.00           N  
ATOM     57  CA  HIS A   4       1.618  16.007   2.062  1.00  0.00           C  
ATOM     58  C   HIS A   4       1.719  14.550   1.622  1.00  0.00           C  
ATOM     59  O   HIS A   4       2.475  14.218   0.708  1.00  0.00           O  
ATOM     60  CB  HIS A   4       2.314  16.910   1.042  1.00  0.00           C  
ATOM     61  CG  HIS A   4       3.593  17.504   1.545  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       3.642  18.652   2.308  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       4.878  17.101   1.393  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       4.899  18.931   2.601  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       5.669  18.005   2.059  1.00  0.00           N  
ATOM     66  H   HIS A   4       3.170  16.350   3.459  1.00  0.00           H  
ATOM     67  HA  HIS A   4       0.575  16.282   2.121  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       2.541  16.333   0.158  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       1.651  17.720   0.778  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       2.868  19.184   2.592  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       5.217  16.231   0.850  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       5.240  19.773   3.186  1.00  0.00           H  
ATOM     73  HE2 HIS A   4       6.648  18.005   2.071  1.00  0.00           H  
ATOM     74  N   ARG A   5       0.954  13.684   2.278  1.00  0.00           N  
ATOM     75  CA  ARG A   5       0.958  12.262   1.954  1.00  0.00           C  
ATOM     76  C   ARG A   5      -0.348  11.855   1.279  1.00  0.00           C  
ATOM     77  O   ARG A   5      -1.428  12.005   1.851  1.00  0.00           O  
ATOM     78  CB  ARG A   5       1.175  11.429   3.218  1.00  0.00           C  
ATOM     79  CG  ARG A   5       2.405  11.838   4.011  1.00  0.00           C  
ATOM     80  CD  ARG A   5       2.907  10.700   4.885  1.00  0.00           C  
ATOM     81  NE  ARG A   5       3.173  11.136   6.252  1.00  0.00           N  
ATOM     82  CZ  ARG A   5       2.385  11.968   6.925  1.00  0.00           C  
ATOM     83  NH1 ARG A   5       1.286  12.449   6.358  1.00  0.00           N  
ATOM     84  NH2 ARG A   5       2.693  12.319   8.166  1.00  0.00           N  
ATOM     85  H   ARG A   5       0.372  14.008   2.997  1.00  0.00           H  
ATOM     86  HA  ARG A   5       1.774  12.081   1.270  1.00  0.00           H  
ATOM     87  HB2 ARG A   5       0.311  11.534   3.857  1.00  0.00           H  
ATOM     88  HB3 ARG A   5       1.281  10.392   2.938  1.00  0.00           H  
ATOM     89  HG2 ARG A   5       3.187  12.122   3.322  1.00  0.00           H  
ATOM     90  HG3 ARG A   5       2.154  12.679   4.639  1.00  0.00           H  
ATOM     91  HD2 ARG A   5       2.160   9.921   4.904  1.00  0.00           H  
ATOM     92  HD3 ARG A   5       3.820  10.311   4.457  1.00  0.00           H  
ATOM     93  HE  ARG A   5       3.980  10.792   6.690  1.00  0.00           H  
ATOM     94 HH11 ARG A   5       1.050  12.186   5.423  1.00  0.00           H  
ATOM     95 HH12 ARG A   5       0.694  13.075   6.866  1.00  0.00           H  
ATOM     96 HH21 ARG A   5       3.521  11.957   8.597  1.00  0.00           H  
ATOM     97 HH22 ARG A   5       2.099  12.945   8.672  1.00  0.00           H  
ATOM     98  N   PRO A   6      -0.261  11.332   0.048  1.00  0.00           N  
ATOM     99  CA  PRO A   6      -1.435  10.899  -0.715  1.00  0.00           C  
ATOM    100  C   PRO A   6      -2.341   9.975   0.090  1.00  0.00           C  
ATOM    101  O   PRO A   6      -2.914  10.379   1.103  1.00  0.00           O  
ATOM    102  CB  PRO A   6      -0.830  10.153  -1.904  1.00  0.00           C  
ATOM    103  CG  PRO A   6       0.522  10.753  -2.077  1.00  0.00           C  
ATOM    104  CD  PRO A   6       0.994  11.122  -0.697  1.00  0.00           C  
ATOM    105  HA  PRO A   6      -2.008  11.743  -1.069  1.00  0.00           H  
ATOM    106  HB2 PRO A   6      -0.770   9.097  -1.679  1.00  0.00           H  
ATOM    107  HB3 PRO A   6      -1.444  10.306  -2.778  1.00  0.00           H  
ATOM    108  HG2 PRO A   6       1.191  10.029  -2.521  1.00  0.00           H  
ATOM    109  HG3 PRO A   6       0.456  11.633  -2.699  1.00  0.00           H  
ATOM    110  HD2 PRO A   6       1.568  10.315  -0.266  1.00  0.00           H  
ATOM    111  HD3 PRO A   6       1.579  12.029  -0.729  1.00  0.00           H  
ATOM    112  N   ARG A   7      -2.467   8.733  -0.366  1.00  0.00           N  
ATOM    113  CA  ARG A   7      -3.305   7.751   0.312  1.00  0.00           C  
ATOM    114  C   ARG A   7      -2.471   6.582   0.822  1.00  0.00           C  
ATOM    115  O   ARG A   7      -1.494   6.180   0.190  1.00  0.00           O  
ATOM    116  CB  ARG A   7      -4.394   7.240  -0.633  1.00  0.00           C  
ATOM    117  CG  ARG A   7      -4.335   7.854  -2.022  1.00  0.00           C  
ATOM    118  CD  ARG A   7      -4.760   6.860  -3.091  1.00  0.00           C  
ATOM    119  NE  ARG A   7      -6.003   6.178  -2.741  1.00  0.00           N  
ATOM    120  CZ  ARG A   7      -7.083   6.806  -2.286  1.00  0.00           C  
ATOM    121  NH1 ARG A   7      -7.070   8.122  -2.129  1.00  0.00           N  
ATOM    122  NH2 ARG A   7      -8.177   6.117  -1.990  1.00  0.00           N  
ATOM    123  H   ARG A   7      -1.985   8.471  -1.178  1.00  0.00           H  
ATOM    124  HA  ARG A   7      -3.771   8.238   1.154  1.00  0.00           H  
ATOM    125  HB2 ARG A   7      -4.296   6.169  -0.732  1.00  0.00           H  
ATOM    126  HB3 ARG A   7      -5.360   7.465  -0.205  1.00  0.00           H  
ATOM    127  HG2 ARG A   7      -4.995   8.708  -2.056  1.00  0.00           H  
ATOM    128  HG3 ARG A   7      -3.322   8.172  -2.221  1.00  0.00           H  
ATOM    129  HD2 ARG A   7      -4.901   7.389  -4.021  1.00  0.00           H  
ATOM    130  HD3 ARG A   7      -3.978   6.125  -3.210  1.00  0.00           H  
ATOM    131  HE  ARG A   7      -6.033   5.205  -2.849  1.00  0.00           H  
ATOM    132 HH11 ARG A   7      -6.247   8.645  -2.352  1.00  0.00           H  
ATOM    133 HH12 ARG A   7      -7.884   8.593  -1.788  1.00  0.00           H  
ATOM    134 HH21 ARG A   7      -8.191   5.123  -2.109  1.00  0.00           H  
ATOM    135 HH22 ARG A   7      -8.989   6.590  -1.649  1.00  0.00           H  
ATOM    136  N   ASP A   8      -2.863   6.039   1.969  1.00  0.00           N  
ATOM    137  CA  ASP A   8      -2.158   4.915   2.563  1.00  0.00           C  
ATOM    138  C   ASP A   8      -2.807   3.602   2.152  1.00  0.00           C  
ATOM    139  O   ASP A   8      -3.293   3.462   1.031  1.00  0.00           O  
ATOM    140  CB  ASP A   8      -2.160   5.035   4.087  1.00  0.00           C  
ATOM    141  CG  ASP A   8      -0.760   5.130   4.664  1.00  0.00           C  
ATOM    142  OD1 ASP A   8       0.122   5.704   3.990  1.00  0.00           O  
ATOM    143  OD2 ASP A   8      -0.547   4.633   5.789  1.00  0.00           O  
ATOM    144  H   ASP A   8      -3.652   6.399   2.426  1.00  0.00           H  
ATOM    145  HA  ASP A   8      -1.139   4.931   2.206  1.00  0.00           H  
ATOM    146  HB2 ASP A   8      -2.708   5.919   4.372  1.00  0.00           H  
ATOM    147  HB3 ASP A   8      -2.644   4.168   4.505  1.00  0.00           H  
ATOM    148  N   CYS A   9      -2.820   2.646   3.071  1.00  0.00           N  
ATOM    149  CA  CYS A   9      -3.418   1.344   2.811  1.00  0.00           C  
ATOM    150  C   CYS A   9      -4.633   1.126   3.702  1.00  0.00           C  
ATOM    151  O   CYS A   9      -5.667   0.637   3.252  1.00  0.00           O  
ATOM    152  CB  CYS A   9      -2.401   0.232   3.050  1.00  0.00           C  
ATOM    153  SG  CYS A   9      -3.040  -1.435   2.689  1.00  0.00           S  
ATOM    154  H   CYS A   9      -2.421   2.822   3.949  1.00  0.00           H  
ATOM    155  HA  CYS A   9      -3.732   1.320   1.779  1.00  0.00           H  
ATOM    156  HB2 CYS A   9      -1.539   0.398   2.420  1.00  0.00           H  
ATOM    157  HB3 CYS A   9      -2.094   0.250   4.085  1.00  0.00           H  
ATOM    158  N   GLU A  10      -4.496   1.492   4.968  1.00  0.00           N  
ATOM    159  CA  GLU A  10      -5.579   1.335   5.932  1.00  0.00           C  
ATOM    160  C   GLU A  10      -6.727   2.295   5.633  1.00  0.00           C  
ATOM    161  O   GLU A  10      -7.883   2.013   5.948  1.00  0.00           O  
ATOM    162  CB  GLU A  10      -5.059   1.571   7.351  1.00  0.00           C  
ATOM    163  CG  GLU A  10      -5.364   0.431   8.308  1.00  0.00           C  
ATOM    164  CD  GLU A  10      -5.620   0.911   9.723  1.00  0.00           C  
ATOM    165  OE1 GLU A  10      -5.305   2.084  10.018  1.00  0.00           O  
ATOM    166  OE2 GLU A  10      -6.136   0.116  10.536  1.00  0.00           O  
ATOM    167  H   GLU A  10      -3.643   1.877   5.264  1.00  0.00           H  
ATOM    168  HA  GLU A  10      -5.944   0.322   5.857  1.00  0.00           H  
ATOM    169  HB2 GLU A  10      -3.989   1.704   7.312  1.00  0.00           H  
ATOM    170  HB3 GLU A  10      -5.511   2.471   7.741  1.00  0.00           H  
ATOM    171  HG2 GLU A  10      -6.242  -0.092   7.958  1.00  0.00           H  
ATOM    172  HG3 GLU A  10      -4.523  -0.247   8.320  1.00  0.00           H  
ATOM    173  N   SER A  11      -6.401   3.429   5.022  1.00  0.00           N  
ATOM    174  CA  SER A  11      -7.403   4.432   4.685  1.00  0.00           C  
ATOM    175  C   SER A  11      -8.236   3.981   3.494  1.00  0.00           C  
ATOM    176  O   SER A  11      -9.138   4.690   3.046  1.00  0.00           O  
ATOM    177  CB  SER A  11      -6.733   5.771   4.374  1.00  0.00           C  
ATOM    178  OG  SER A  11      -5.493   5.891   5.051  1.00  0.00           O  
ATOM    179  H   SER A  11      -5.464   3.594   4.792  1.00  0.00           H  
ATOM    180  HA  SER A  11      -8.053   4.553   5.538  1.00  0.00           H  
ATOM    181  HB2 SER A  11      -6.556   5.846   3.312  1.00  0.00           H  
ATOM    182  HB3 SER A  11      -7.380   6.576   4.689  1.00  0.00           H  
ATOM    183  HG  SER A  11      -5.624   6.361   5.878  1.00  0.00           H  
ATOM    184  N   ILE A  12      -7.922   2.799   2.982  1.00  0.00           N  
ATOM    185  CA  ILE A  12      -8.628   2.247   1.843  1.00  0.00           C  
ATOM    186  C   ILE A  12      -9.219   0.883   2.175  1.00  0.00           C  
ATOM    187  O   ILE A  12      -9.823   0.229   1.325  1.00  0.00           O  
ATOM    188  CB  ILE A  12      -7.687   2.102   0.641  1.00  0.00           C  
ATOM    189  CG1 ILE A  12      -6.283   1.724   1.111  1.00  0.00           C  
ATOM    190  CG2 ILE A  12      -7.651   3.393  -0.161  1.00  0.00           C  
ATOM    191  CD1 ILE A  12      -5.596   2.819   1.897  1.00  0.00           C  
ATOM    192  H   ILE A  12      -7.190   2.284   3.378  1.00  0.00           H  
ATOM    193  HA  ILE A  12      -9.425   2.925   1.575  1.00  0.00           H  
ATOM    194  HB  ILE A  12      -8.070   1.319   0.012  1.00  0.00           H  
ATOM    195 HG12 ILE A  12      -6.344   0.851   1.742  1.00  0.00           H  
ATOM    196 HG13 ILE A  12      -5.671   1.498   0.251  1.00  0.00           H  
ATOM    197 HG21 ILE A  12      -8.507   3.999   0.093  1.00  0.00           H  
ATOM    198 HG22 ILE A  12      -6.745   3.935   0.072  1.00  0.00           H  
ATOM    199 HG23 ILE A  12      -7.670   3.163  -1.216  1.00  0.00           H  
ATOM    200 HD11 ILE A  12      -5.848   3.779   1.473  1.00  0.00           H  
ATOM    201 HD12 ILE A  12      -5.924   2.783   2.926  1.00  0.00           H  
ATOM    202 HD13 ILE A  12      -4.527   2.676   1.855  1.00  0.00           H  
ATOM    203  N   ASN A  13      -9.034   0.460   3.418  1.00  0.00           N  
ATOM    204  CA  ASN A  13      -9.541  -0.830   3.872  1.00  0.00           C  
ATOM    205  C   ASN A  13      -8.611  -1.958   3.436  1.00  0.00           C  
ATOM    206  O   ASN A  13      -9.063  -3.045   3.076  1.00  0.00           O  
ATOM    207  CB  ASN A  13     -10.948  -1.073   3.323  1.00  0.00           C  
ATOM    208  CG  ASN A  13     -11.362  -2.528   3.413  1.00  0.00           C  
ATOM    209  OD1 ASN A  13     -11.631  -3.173   2.399  1.00  0.00           O  
ATOM    210  ND2 ASN A  13     -11.414  -3.055   4.631  1.00  0.00           N  
ATOM    211  H   ASN A  13      -8.539   1.027   4.045  1.00  0.00           H  
ATOM    212  HA  ASN A  13      -9.583  -0.809   4.951  1.00  0.00           H  
ATOM    213  HB2 ASN A  13     -11.655  -0.481   3.886  1.00  0.00           H  
ATOM    214  HB3 ASN A  13     -10.979  -0.771   2.285  1.00  0.00           H  
ATOM    215 HD21 ASN A  13     -11.186  -2.482   5.393  1.00  0.00           H  
ATOM    216 HD22 ASN A  13     -11.678  -3.995   4.718  1.00  0.00           H  
ATOM    217  N   GLY A  14      -7.310  -1.689   3.470  1.00  0.00           N  
ATOM    218  CA  GLY A  14      -6.334  -2.688   3.076  1.00  0.00           C  
ATOM    219  C   GLY A  14      -5.392  -3.057   4.206  1.00  0.00           C  
ATOM    220  O   GLY A  14      -5.602  -2.661   5.352  1.00  0.00           O  
ATOM    221  H   GLY A  14      -7.010  -0.801   3.767  1.00  0.00           H  
ATOM    222  HA2 GLY A  14      -6.855  -3.576   2.751  1.00  0.00           H  
ATOM    223  HA3 GLY A  14      -5.754  -2.302   2.251  1.00  0.00           H  
ATOM    224  N   VAL A  15      -4.352  -3.818   3.882  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -3.375  -4.241   4.877  1.00  0.00           C  
ATOM    226  C   VAL A  15      -1.975  -3.770   4.509  1.00  0.00           C  
ATOM    227  O   VAL A  15      -1.708  -3.420   3.360  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -3.366  -5.772   5.042  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -3.022  -6.450   3.724  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -2.391  -6.187   6.133  1.00  0.00           C  
ATOM    231  H   VAL A  15      -4.238  -4.103   2.950  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -3.650  -3.799   5.823  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -4.356  -6.088   5.335  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -2.689  -5.708   3.014  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -2.236  -7.173   3.885  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -3.898  -6.950   3.337  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -1.427  -5.738   5.945  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -2.762  -5.856   7.092  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -2.292  -7.263   6.136  1.00  0.00           H  
ATOM    240  N   CYS A  16      -1.084  -3.759   5.494  1.00  0.00           N  
ATOM    241  CA  CYS A  16       0.289  -3.326   5.274  1.00  0.00           C  
ATOM    242  C   CYS A  16       1.267  -4.476   5.488  1.00  0.00           C  
ATOM    243  O   CYS A  16       1.598  -4.820   6.623  1.00  0.00           O  
ATOM    244  CB  CYS A  16       0.632  -2.162   6.203  1.00  0.00           C  
ATOM    245  SG  CYS A  16       0.731  -0.551   5.364  1.00  0.00           S  
ATOM    246  H   CYS A  16      -1.357  -4.046   6.390  1.00  0.00           H  
ATOM    247  HA  CYS A  16       0.366  -2.990   4.250  1.00  0.00           H  
ATOM    248  HB2 CYS A  16      -0.123  -2.087   6.970  1.00  0.00           H  
ATOM    249  HB3 CYS A  16       1.591  -2.351   6.666  1.00  0.00           H  
ATOM    250  N   ARG A  17       1.724  -5.066   4.390  1.00  0.00           N  
ATOM    251  CA  ARG A  17       2.665  -6.180   4.453  1.00  0.00           C  
ATOM    252  C   ARG A  17       4.026  -5.775   3.897  1.00  0.00           C  
ATOM    253  O   ARG A  17       4.337  -4.588   3.791  1.00  0.00           O  
ATOM    254  CB  ARG A  17       2.119  -7.379   3.676  1.00  0.00           C  
ATOM    255  CG  ARG A  17       2.389  -8.714   4.349  1.00  0.00           C  
ATOM    256  CD  ARG A  17       1.158  -9.231   5.076  1.00  0.00           C  
ATOM    257  NE  ARG A  17       0.561  -8.212   5.933  1.00  0.00           N  
ATOM    258  CZ  ARG A  17       1.051  -7.868   7.119  1.00  0.00           C  
ATOM    259  NH1 ARG A  17       2.142  -8.460   7.585  1.00  0.00           N  
ATOM    260  NH2 ARG A  17       0.451  -6.930   7.840  1.00  0.00           N  
ATOM    261  H   ARG A  17       1.421  -4.747   3.514  1.00  0.00           H  
ATOM    262  HA  ARG A  17       2.781  -6.456   5.491  1.00  0.00           H  
ATOM    263  HB2 ARG A  17       1.051  -7.266   3.565  1.00  0.00           H  
ATOM    264  HB3 ARG A  17       2.574  -7.396   2.697  1.00  0.00           H  
ATOM    265  HG2 ARG A  17       2.680  -9.434   3.598  1.00  0.00           H  
ATOM    266  HG3 ARG A  17       3.193  -8.591   5.063  1.00  0.00           H  
ATOM    267  HD2 ARG A  17       0.429  -9.543   4.343  1.00  0.00           H  
ATOM    268  HD3 ARG A  17       1.443 -10.077   5.684  1.00  0.00           H  
ATOM    269  HE  ARG A  17      -0.246  -7.761   5.607  1.00  0.00           H  
ATOM    270 HH11 ARG A  17       2.596  -9.167   7.044  1.00  0.00           H  
ATOM    271 HH12 ARG A  17       2.510  -8.200   8.479  1.00  0.00           H  
ATOM    272 HH21 ARG A  17      -0.372  -6.481   7.492  1.00  0.00           H  
ATOM    273 HH22 ARG A  17       0.821  -6.673   8.733  1.00  0.00           H  
ATOM    274  N   HIS A  18       4.833  -6.769   3.541  1.00  0.00           N  
ATOM    275  CA  HIS A  18       6.161  -6.519   2.994  1.00  0.00           C  
ATOM    276  C   HIS A  18       6.107  -6.395   1.477  1.00  0.00           C  
ATOM    277  O   HIS A  18       5.416  -7.160   0.805  1.00  0.00           O  
ATOM    278  CB  HIS A  18       7.118  -7.646   3.385  1.00  0.00           C  
ATOM    279  CG  HIS A  18       8.371  -7.164   4.049  1.00  0.00           C  
ATOM    280  ND1 HIS A  18       9.617  -7.687   3.774  1.00  0.00           N  
ATOM    281  CD2 HIS A  18       8.567  -6.200   4.980  1.00  0.00           C  
ATOM    282  CE1 HIS A  18      10.525  -7.067   4.508  1.00  0.00           C  
ATOM    283  NE2 HIS A  18       9.913  -6.161   5.247  1.00  0.00           N  
ATOM    284  H   HIS A  18       4.529  -7.693   3.648  1.00  0.00           H  
ATOM    285  HA  HIS A  18       6.522  -5.590   3.409  1.00  0.00           H  
ATOM    286  HB2 HIS A  18       6.617  -8.314   4.068  1.00  0.00           H  
ATOM    287  HB3 HIS A  18       7.401  -8.192   2.497  1.00  0.00           H  
ATOM    288  HD1 HIS A  18       9.809  -8.406   3.137  1.00  0.00           H  
ATOM    289  HD2 HIS A  18       7.805  -5.578   5.430  1.00  0.00           H  
ATOM    290  HE1 HIS A  18      11.587  -7.267   4.503  1.00  0.00           H  
ATOM    291  HE2 HIS A  18      10.352  -5.566   5.891  1.00  0.00           H  
ATOM    292  N   LYS A  19       6.843  -5.427   0.944  1.00  0.00           N  
ATOM    293  CA  LYS A  19       6.883  -5.205  -0.495  1.00  0.00           C  
ATOM    294  C   LYS A  19       7.462  -6.419  -1.211  1.00  0.00           C  
ATOM    295  O   LYS A  19       7.537  -6.452  -2.440  1.00  0.00           O  
ATOM    296  CB  LYS A  19       7.711  -3.960  -0.819  1.00  0.00           C  
ATOM    297  CG  LYS A  19       8.889  -3.752   0.119  1.00  0.00           C  
ATOM    298  CD  LYS A  19       9.986  -2.931  -0.539  1.00  0.00           C  
ATOM    299  CE  LYS A  19      11.087  -2.580   0.448  1.00  0.00           C  
ATOM    300  NZ  LYS A  19      11.372  -1.118   0.467  1.00  0.00           N  
ATOM    301  H   LYS A  19       7.372  -4.853   1.534  1.00  0.00           H  
ATOM    302  HA  LYS A  19       5.870  -5.051  -0.835  1.00  0.00           H  
ATOM    303  HB2 LYS A  19       8.092  -4.048  -1.826  1.00  0.00           H  
ATOM    304  HB3 LYS A  19       7.073  -3.091  -0.759  1.00  0.00           H  
ATOM    305  HG2 LYS A  19       8.547  -3.235   1.003  1.00  0.00           H  
ATOM    306  HG3 LYS A  19       9.291  -4.716   0.396  1.00  0.00           H  
ATOM    307  HD2 LYS A  19      10.412  -3.502  -1.350  1.00  0.00           H  
ATOM    308  HD3 LYS A  19       9.556  -2.018  -0.925  1.00  0.00           H  
ATOM    309  HE2 LYS A  19      10.780  -2.890   1.435  1.00  0.00           H  
ATOM    310  HE3 LYS A  19      11.987  -3.110   0.168  1.00  0.00           H  
ATOM    311  HZ1 LYS A  19      11.114  -0.692  -0.445  1.00  0.00           H  
ATOM    312  HZ2 LYS A  19      10.822  -0.657   1.220  1.00  0.00           H  
ATOM    313  HZ3 LYS A  19      12.384  -0.953   0.641  1.00  0.00           H  
ATOM    314  N   ASP A  20       7.871  -7.416  -0.433  1.00  0.00           N  
ATOM    315  CA  ASP A  20       8.442  -8.635  -0.990  1.00  0.00           C  
ATOM    316  C   ASP A  20       7.721  -9.865  -0.450  1.00  0.00           C  
ATOM    317  O   ASP A  20       8.268 -10.968  -0.447  1.00  0.00           O  
ATOM    318  CB  ASP A  20       9.935  -8.721  -0.665  1.00  0.00           C  
ATOM    319  CG  ASP A  20      10.759  -9.179  -1.852  1.00  0.00           C  
ATOM    320  OD1 ASP A  20      10.223  -9.184  -2.980  1.00  0.00           O  
ATOM    321  OD2 ASP A  20      11.940  -9.532  -1.654  1.00  0.00           O  
ATOM    322  H   ASP A  20       7.782  -7.330   0.540  1.00  0.00           H  
ATOM    323  HA  ASP A  20       8.318  -8.600  -2.062  1.00  0.00           H  
ATOM    324  HB2 ASP A  20      10.287  -7.747  -0.361  1.00  0.00           H  
ATOM    325  HB3 ASP A  20      10.082  -9.421   0.144  1.00  0.00           H  
ATOM    326  N   THR A  21       6.487  -9.667   0.004  1.00  0.00           N  
ATOM    327  CA  THR A  21       5.689 -10.759   0.544  1.00  0.00           C  
ATOM    328  C   THR A  21       5.795 -11.991  -0.345  1.00  0.00           C  
ATOM    329  O   THR A  21       6.811 -12.685  -0.341  1.00  0.00           O  
ATOM    330  CB  THR A  21       4.227 -10.332   0.676  1.00  0.00           C  
ATOM    331  OG1 THR A  21       4.130  -8.939   0.915  1.00  0.00           O  
ATOM    332  CG2 THR A  21       3.495 -11.041   1.794  1.00  0.00           C  
ATOM    333  H   THR A  21       6.105  -8.768  -0.026  1.00  0.00           H  
ATOM    334  HA  THR A  21       6.075 -11.001   1.523  1.00  0.00           H  
ATOM    335  HB  THR A  21       3.714 -10.554  -0.249  1.00  0.00           H  
ATOM    336  HG1 THR A  21       4.124  -8.777   1.861  1.00  0.00           H  
ATOM    337 HG21 THR A  21       4.004 -11.965   2.027  1.00  0.00           H  
ATOM    338 HG22 THR A  21       3.477 -10.409   2.670  1.00  0.00           H  
ATOM    339 HG23 THR A  21       2.483 -11.256   1.483  1.00  0.00           H  
ATOM    340  N   VAL A  22       4.741 -12.258  -1.106  1.00  0.00           N  
ATOM    341  CA  VAL A  22       4.724 -13.406  -1.995  1.00  0.00           C  
ATOM    342  C   VAL A  22       3.460 -13.436  -2.844  1.00  0.00           C  
ATOM    343  O   VAL A  22       3.517 -13.314  -4.069  1.00  0.00           O  
ATOM    344  CB  VAL A  22       4.842 -14.716  -1.192  1.00  0.00           C  
ATOM    345  CG1 VAL A  22       3.602 -15.586  -1.356  1.00  0.00           C  
ATOM    346  CG2 VAL A  22       6.088 -15.473  -1.607  1.00  0.00           C  
ATOM    347  H   VAL A  22       3.959 -11.672  -1.065  1.00  0.00           H  
ATOM    348  HA  VAL A  22       5.578 -13.333  -2.648  1.00  0.00           H  
ATOM    349  HB  VAL A  22       4.936 -14.458  -0.148  1.00  0.00           H  
ATOM    350 HG11 VAL A  22       3.358 -15.671  -2.405  1.00  0.00           H  
ATOM    351 HG12 VAL A  22       3.796 -16.568  -0.950  1.00  0.00           H  
ATOM    352 HG13 VAL A  22       2.775 -15.136  -0.829  1.00  0.00           H  
ATOM    353 HG21 VAL A  22       6.938 -14.809  -1.576  1.00  0.00           H  
ATOM    354 HG22 VAL A  22       6.249 -16.299  -0.931  1.00  0.00           H  
ATOM    355 HG23 VAL A  22       5.961 -15.849  -2.612  1.00  0.00           H  
ATOM    356  N   ASN A  23       2.324 -13.614  -2.187  1.00  0.00           N  
ATOM    357  CA  ASN A  23       1.047 -13.678  -2.876  1.00  0.00           C  
ATOM    358  C   ASN A  23       0.021 -12.765  -2.213  1.00  0.00           C  
ATOM    359  O   ASN A  23      -1.185 -12.971  -2.343  1.00  0.00           O  
ATOM    360  CB  ASN A  23       0.542 -15.119  -2.886  1.00  0.00           C  
ATOM    361  CG  ASN A  23       0.101 -15.569  -4.264  1.00  0.00           C  
ATOM    362  OD1 ASN A  23      -1.089 -15.569  -4.580  1.00  0.00           O  
ATOM    363  ND2 ASN A  23       1.064 -15.956  -5.093  1.00  0.00           N  
ATOM    364  H   ASN A  23       2.348 -13.717  -1.215  1.00  0.00           H  
ATOM    365  HA  ASN A  23       1.200 -13.352  -3.894  1.00  0.00           H  
ATOM    366  HB2 ASN A  23       1.335 -15.772  -2.554  1.00  0.00           H  
ATOM    367  HB3 ASN A  23      -0.293 -15.205  -2.210  1.00  0.00           H  
ATOM    368 HD21 ASN A  23       1.989 -15.929  -4.771  1.00  0.00           H  
ATOM    369 HD22 ASN A  23       0.811 -16.253  -5.990  1.00  0.00           H  
ATOM    370  N   CYS A  24       0.510 -11.753  -1.503  1.00  0.00           N  
ATOM    371  CA  CYS A  24      -0.363 -10.805  -0.820  1.00  0.00           C  
ATOM    372  C   CYS A  24      -0.676  -9.613  -1.718  1.00  0.00           C  
ATOM    373  O   CYS A  24      -0.329  -8.476  -1.400  1.00  0.00           O  
ATOM    374  CB  CYS A  24       0.287 -10.325   0.478  1.00  0.00           C  
ATOM    375  SG  CYS A  24      -0.897  -9.736   1.730  1.00  0.00           S  
ATOM    376  H   CYS A  24       1.481 -11.640  -1.438  1.00  0.00           H  
ATOM    377  HA  CYS A  24      -1.285 -11.316  -0.584  1.00  0.00           H  
ATOM    378  HB2 CYS A  24       0.847 -11.139   0.915  1.00  0.00           H  
ATOM    379  HB3 CYS A  24       0.961  -9.511   0.254  1.00  0.00           H  
ATOM    380  N   ARG A  25      -1.332  -9.884  -2.841  1.00  0.00           N  
ATOM    381  CA  ARG A  25      -1.694  -8.837  -3.791  1.00  0.00           C  
ATOM    382  C   ARG A  25      -1.463  -7.453  -3.192  1.00  0.00           C  
ATOM    383  O   ARG A  25      -1.920  -7.159  -2.088  1.00  0.00           O  
ATOM    384  CB  ARG A  25      -3.157  -8.985  -4.211  1.00  0.00           C  
ATOM    385  CG  ARG A  25      -3.333  -9.502  -5.630  1.00  0.00           C  
ATOM    386  CD  ARG A  25      -3.267 -11.021  -5.681  1.00  0.00           C  
ATOM    387  NE  ARG A  25      -4.596 -11.626  -5.689  1.00  0.00           N  
ATOM    388  CZ  ARG A  25      -5.258 -11.931  -6.801  1.00  0.00           C  
ATOM    389  NH1 ARG A  25      -4.716 -11.687  -7.986  1.00  0.00           N  
ATOM    390  NH2 ARG A  25      -6.463 -12.480  -6.728  1.00  0.00           N  
ATOM    391  H   ARG A  25      -1.580 -10.812  -3.038  1.00  0.00           H  
ATOM    392  HA  ARG A  25      -1.066  -8.949  -4.662  1.00  0.00           H  
ATOM    393  HB2 ARG A  25      -3.646  -9.673  -3.538  1.00  0.00           H  
ATOM    394  HB3 ARG A  25      -3.640  -8.022  -4.141  1.00  0.00           H  
ATOM    395  HG2 ARG A  25      -4.293  -9.182  -6.004  1.00  0.00           H  
ATOM    396  HG3 ARG A  25      -2.548  -9.096  -6.251  1.00  0.00           H  
ATOM    397  HD2 ARG A  25      -2.741 -11.316  -6.577  1.00  0.00           H  
ATOM    398  HD3 ARG A  25      -2.726 -11.374  -4.815  1.00  0.00           H  
ATOM    399  HE  ARG A  25      -5.015 -11.814  -4.825  1.00  0.00           H  
ATOM    400 HH11 ARG A  25      -3.807 -11.274  -8.045  1.00  0.00           H  
ATOM    401 HH12 ARG A  25      -5.215 -11.919  -8.821  1.00  0.00           H  
ATOM    402 HH21 ARG A  25      -6.874 -12.664  -5.835  1.00  0.00           H  
ATOM    403 HH22 ARG A  25      -6.960 -12.709  -7.565  1.00  0.00           H  
ATOM    404  N   GLU A  26      -0.750  -6.608  -3.930  1.00  0.00           N  
ATOM    405  CA  GLU A  26      -0.458  -5.255  -3.475  1.00  0.00           C  
ATOM    406  C   GLU A  26      -1.409  -4.251  -4.118  1.00  0.00           C  
ATOM    407  O   GLU A  26      -1.873  -4.452  -5.239  1.00  0.00           O  
ATOM    408  CB  GLU A  26       0.992  -4.887  -3.800  1.00  0.00           C  
ATOM    409  CG  GLU A  26       1.163  -3.457  -4.286  1.00  0.00           C  
ATOM    410  CD  GLU A  26       2.575  -2.941  -4.091  1.00  0.00           C  
ATOM    411  OE1 GLU A  26       3.480  -3.397  -4.821  1.00  0.00           O  
ATOM    412  OE2 GLU A  26       2.776  -2.080  -3.208  1.00  0.00           O  
ATOM    413  H   GLU A  26      -0.414  -6.902  -4.804  1.00  0.00           H  
ATOM    414  HA  GLU A  26      -0.595  -5.228  -2.404  1.00  0.00           H  
ATOM    415  HB2 GLU A  26       1.592  -5.017  -2.911  1.00  0.00           H  
ATOM    416  HB3 GLU A  26       1.356  -5.552  -4.569  1.00  0.00           H  
ATOM    417  HG2 GLU A  26       0.924  -3.417  -5.338  1.00  0.00           H  
ATOM    418  HG3 GLU A  26       0.483  -2.821  -3.739  1.00  0.00           H  
ATOM    419  N   ILE A  27      -1.699  -3.173  -3.397  1.00  0.00           N  
ATOM    420  CA  ILE A  27      -2.600  -2.144  -3.892  1.00  0.00           C  
ATOM    421  C   ILE A  27      -1.827  -0.949  -4.445  1.00  0.00           C  
ATOM    422  O   ILE A  27      -1.443  -0.046  -3.701  1.00  0.00           O  
ATOM    423  CB  ILE A  27      -3.549  -1.663  -2.781  1.00  0.00           C  
ATOM    424  CG1 ILE A  27      -4.618  -2.721  -2.500  1.00  0.00           C  
ATOM    425  CG2 ILE A  27      -4.191  -0.344  -3.168  1.00  0.00           C  
ATOM    426  CD1 ILE A  27      -5.303  -2.547  -1.162  1.00  0.00           C  
ATOM    427  H   ILE A  27      -1.304  -3.070  -2.508  1.00  0.00           H  
ATOM    428  HA  ILE A  27      -3.196  -2.574  -4.684  1.00  0.00           H  
ATOM    429  HB  ILE A  27      -2.968  -1.503  -1.886  1.00  0.00           H  
ATOM    430 HG12 ILE A  27      -5.375  -2.672  -3.269  1.00  0.00           H  
ATOM    431 HG13 ILE A  27      -4.160  -3.699  -2.514  1.00  0.00           H  
ATOM    432 HG21 ILE A  27      -3.717   0.038  -4.060  1.00  0.00           H  
ATOM    433 HG22 ILE A  27      -5.243  -0.498  -3.357  1.00  0.00           H  
ATOM    434 HG23 ILE A  27      -4.069   0.364  -2.362  1.00  0.00           H  
ATOM    435 HD11 ILE A  27      -4.864  -1.711  -0.639  1.00  0.00           H  
ATOM    436 HD12 ILE A  27      -6.356  -2.362  -1.318  1.00  0.00           H  
ATOM    437 HD13 ILE A  27      -5.179  -3.444  -0.575  1.00  0.00           H  
ATOM    438  N   PHE A  28      -1.608  -0.953  -5.757  1.00  0.00           N  
ATOM    439  CA  PHE A  28      -0.886   0.127  -6.422  1.00  0.00           C  
ATOM    440  C   PHE A  28      -1.610   1.454  -6.246  1.00  0.00           C  
ATOM    441  O   PHE A  28      -1.429   2.381  -7.036  1.00  0.00           O  
ATOM    442  CB  PHE A  28      -0.744  -0.174  -7.913  1.00  0.00           C  
ATOM    443  CG  PHE A  28      -1.079  -1.592  -8.273  1.00  0.00           C  
ATOM    444  CD1 PHE A  28      -0.154  -2.606  -8.087  1.00  0.00           C  
ATOM    445  CD2 PHE A  28      -2.323  -1.911  -8.795  1.00  0.00           C  
ATOM    446  CE1 PHE A  28      -0.462  -3.912  -8.416  1.00  0.00           C  
ATOM    447  CE2 PHE A  28      -2.637  -3.215  -9.124  1.00  0.00           C  
ATOM    448  CZ  PHE A  28      -1.706  -4.218  -8.935  1.00  0.00           C  
ATOM    449  H   PHE A  28      -1.944  -1.702  -6.294  1.00  0.00           H  
ATOM    450  HA  PHE A  28       0.096   0.199  -5.980  1.00  0.00           H  
ATOM    451  HB2 PHE A  28      -1.408   0.473  -8.467  1.00  0.00           H  
ATOM    452  HB3 PHE A  28       0.271   0.020  -8.217  1.00  0.00           H  
ATOM    453  HD1 PHE A  28       0.818  -2.368  -7.681  1.00  0.00           H  
ATOM    454  HD2 PHE A  28      -3.051  -1.128  -8.944  1.00  0.00           H  
ATOM    455  HE1 PHE A  28       0.267  -4.694  -8.267  1.00  0.00           H  
ATOM    456  HE2 PHE A  28      -3.610  -3.450  -9.529  1.00  0.00           H  
ATOM    457  HZ  PHE A  28      -1.949  -5.237  -9.192  1.00  0.00           H  
ATOM    458  N   LEU A  29      -2.444   1.535  -5.221  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -3.209   2.740  -4.960  1.00  0.00           C  
ATOM    460  C   LEU A  29      -3.087   3.172  -3.505  1.00  0.00           C  
ATOM    461  O   LEU A  29      -3.056   4.365  -3.198  1.00  0.00           O  
ATOM    462  CB  LEU A  29      -4.669   2.488  -5.310  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -4.978   2.496  -6.808  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -5.744   1.243  -7.201  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -5.760   3.745  -7.186  1.00  0.00           C  
ATOM    466  H   LEU A  29      -2.561   0.760  -4.635  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -2.826   3.525  -5.594  1.00  0.00           H  
ATOM    468  HB2 LEU A  29      -4.950   1.524  -4.909  1.00  0.00           H  
ATOM    469  HB3 LEU A  29      -5.265   3.244  -4.830  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -4.045   2.502  -7.359  1.00  0.00           H  
ATOM    471 HD11 LEU A  29      -5.270   0.379  -6.760  1.00  0.00           H  
ATOM    472 HD12 LEU A  29      -6.761   1.316  -6.847  1.00  0.00           H  
ATOM    473 HD13 LEU A  29      -5.743   1.143  -8.277  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -6.666   3.794  -6.599  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -5.158   4.621  -6.992  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -6.012   3.708  -8.235  1.00  0.00           H  
ATOM    477  N   ALA A  30      -3.021   2.194  -2.616  1.00  0.00           N  
ATOM    478  CA  ALA A  30      -2.907   2.463  -1.188  1.00  0.00           C  
ATOM    479  C   ALA A  30      -1.460   2.338  -0.723  1.00  0.00           C  
ATOM    480  O   ALA A  30      -0.744   1.419  -1.125  1.00  0.00           O  
ATOM    481  CB  ALA A  30      -3.799   1.515  -0.401  1.00  0.00           C  
ATOM    482  H   ALA A  30      -3.057   1.268  -2.928  1.00  0.00           H  
ATOM    483  HA  ALA A  30      -3.246   3.472  -1.009  1.00  0.00           H  
ATOM    484  HB1 ALA A  30      -4.741   1.397  -0.917  1.00  0.00           H  
ATOM    485  HB2 ALA A  30      -3.314   0.553  -0.314  1.00  0.00           H  
ATOM    486  HB3 ALA A  30      -3.975   1.921   0.584  1.00  0.00           H  
ATOM    487  N   ASP A  31      -1.034   3.272   0.120  1.00  0.00           N  
ATOM    488  CA  ASP A  31       0.330   3.273   0.636  1.00  0.00           C  
ATOM    489  C   ASP A  31       0.381   2.718   2.052  1.00  0.00           C  
ATOM    490  O   ASP A  31      -0.653   2.473   2.672  1.00  0.00           O  
ATOM    491  CB  ASP A  31       0.903   4.689   0.609  1.00  0.00           C  
ATOM    492  CG  ASP A  31       0.785   5.334  -0.758  1.00  0.00           C  
ATOM    493  OD1 ASP A  31      -0.059   4.878  -1.557  1.00  0.00           O  
ATOM    494  OD2 ASP A  31       1.536   6.295  -1.028  1.00  0.00           O  
ATOM    495  H   ASP A  31      -1.651   3.982   0.400  1.00  0.00           H  
ATOM    496  HA  ASP A  31       0.928   2.643  -0.001  1.00  0.00           H  
ATOM    497  HB2 ASP A  31       0.369   5.301   1.322  1.00  0.00           H  
ATOM    498  HB3 ASP A  31       1.947   4.654   0.882  1.00  0.00           H  
ATOM    499  N   CYS A  32       1.594   2.523   2.560  1.00  0.00           N  
ATOM    500  CA  CYS A  32       1.778   2.001   3.902  1.00  0.00           C  
ATOM    501  C   CYS A  32       2.078   3.130   4.872  1.00  0.00           C  
ATOM    502  O   CYS A  32       1.586   4.247   4.715  1.00  0.00           O  
ATOM    503  CB  CYS A  32       2.913   0.975   3.930  1.00  0.00           C  
ATOM    504  SG  CYS A  32       2.350  -0.740   4.156  1.00  0.00           S  
ATOM    505  H   CYS A  32       2.383   2.738   2.021  1.00  0.00           H  
ATOM    506  HA  CYS A  32       0.859   1.518   4.201  1.00  0.00           H  
ATOM    507  HB2 CYS A  32       3.457   1.023   3.000  1.00  0.00           H  
ATOM    508  HB3 CYS A  32       3.581   1.212   4.746  1.00  0.00           H  
ATOM    509  N   TYR A  33       2.878   2.829   5.880  1.00  0.00           N  
ATOM    510  CA  TYR A  33       3.239   3.805   6.881  1.00  0.00           C  
ATOM    511  C   TYR A  33       4.631   3.516   7.419  1.00  0.00           C  
ATOM    512  O   TYR A  33       5.210   4.314   8.157  1.00  0.00           O  
ATOM    513  CB  TYR A  33       2.226   3.750   8.009  1.00  0.00           C  
ATOM    514  CG  TYR A  33       1.156   4.812   7.914  1.00  0.00           C  
ATOM    515  CD1 TYR A  33       1.314   5.913   7.081  1.00  0.00           C  
ATOM    516  CD2 TYR A  33      -0.014   4.710   8.653  1.00  0.00           C  
ATOM    517  CE1 TYR A  33       0.335   6.884   6.990  1.00  0.00           C  
ATOM    518  CE2 TYR A  33      -0.998   5.676   8.568  1.00  0.00           C  
ATOM    519  CZ  TYR A  33      -0.819   6.760   7.736  1.00  0.00           C  
ATOM    520  OH  TYR A  33      -1.796   7.725   7.648  1.00  0.00           O  
ATOM    521  H   TYR A  33       3.229   1.921   5.960  1.00  0.00           H  
ATOM    522  HA  TYR A  33       3.223   4.784   6.429  1.00  0.00           H  
ATOM    523  HB2 TYR A  33       1.736   2.787   7.994  1.00  0.00           H  
ATOM    524  HB3 TYR A  33       2.743   3.868   8.940  1.00  0.00           H  
ATOM    525  HD1 TYR A  33       2.219   6.005   6.496  1.00  0.00           H  
ATOM    526  HD2 TYR A  33      -0.151   3.859   9.302  1.00  0.00           H  
ATOM    527  HE1 TYR A  33       0.475   7.731   6.336  1.00  0.00           H  
ATOM    528  HE2 TYR A  33      -1.900   5.579   9.153  1.00  0.00           H  
ATOM    529  HH  TYR A  33      -2.328   7.716   8.448  1.00  0.00           H  
ATOM    530  N   ASN A  34       5.153   2.357   7.045  1.00  0.00           N  
ATOM    531  CA  ASN A  34       6.467   1.924   7.479  1.00  0.00           C  
ATOM    532  C   ASN A  34       7.548   2.389   6.512  1.00  0.00           C  
ATOM    533  O   ASN A  34       8.724   2.468   6.867  1.00  0.00           O  
ATOM    534  CB  ASN A  34       6.482   0.403   7.582  1.00  0.00           C  
ATOM    535  CG  ASN A  34       5.971  -0.095   8.915  1.00  0.00           C  
ATOM    536  OD1 ASN A  34       6.666  -0.022   9.929  1.00  0.00           O  
ATOM    537  ND2 ASN A  34       4.748  -0.604   8.919  1.00  0.00           N  
ATOM    538  H   ASN A  34       4.631   1.769   6.463  1.00  0.00           H  
ATOM    539  HA  ASN A  34       6.656   2.346   8.451  1.00  0.00           H  
ATOM    540  HB2 ASN A  34       5.856  -0.008   6.804  1.00  0.00           H  
ATOM    541  HB3 ASN A  34       7.486   0.052   7.448  1.00  0.00           H  
ATOM    542 HD21 ASN A  34       4.254  -0.629   8.072  1.00  0.00           H  
ATOM    543 HD22 ASN A  34       4.391  -0.937   9.765  1.00  0.00           H  
ATOM    544  N   ASP A  35       7.139   2.690   5.287  1.00  0.00           N  
ATOM    545  CA  ASP A  35       8.070   3.142   4.261  1.00  0.00           C  
ATOM    546  C   ASP A  35       8.647   1.954   3.501  1.00  0.00           C  
ATOM    547  O   ASP A  35       9.060   2.080   2.348  1.00  0.00           O  
ATOM    548  CB  ASP A  35       9.200   3.957   4.890  1.00  0.00           C  
ATOM    549  CG  ASP A  35      10.083   4.620   3.851  1.00  0.00           C  
ATOM    550  OD1 ASP A  35      10.763   3.891   3.097  1.00  0.00           O  
ATOM    551  OD2 ASP A  35      10.096   5.867   3.791  1.00  0.00           O  
ATOM    552  H   ASP A  35       6.189   2.603   5.069  1.00  0.00           H  
ATOM    553  HA  ASP A  35       7.525   3.768   3.570  1.00  0.00           H  
ATOM    554  HB2 ASP A  35       8.775   4.726   5.518  1.00  0.00           H  
ATOM    555  HB3 ASP A  35       9.814   3.303   5.493  1.00  0.00           H  
ATOM    556  N   GLY A  36       8.666   0.797   4.155  1.00  0.00           N  
ATOM    557  CA  GLY A  36       9.191  -0.401   3.530  1.00  0.00           C  
ATOM    558  C   GLY A  36       8.107  -1.420   3.239  1.00  0.00           C  
ATOM    559  O   GLY A  36       8.365  -2.449   2.615  1.00  0.00           O  
ATOM    560  H   GLY A  36       8.321   0.758   5.071  1.00  0.00           H  
ATOM    561  HA2 GLY A  36       9.674  -0.129   2.603  1.00  0.00           H  
ATOM    562  HA3 GLY A  36       9.922  -0.848   4.188  1.00  0.00           H  
ATOM    563  N   GLN A  37       6.889  -1.131   3.690  1.00  0.00           N  
ATOM    564  CA  GLN A  37       5.763  -2.029   3.472  1.00  0.00           C  
ATOM    565  C   GLN A  37       4.826  -1.474   2.407  1.00  0.00           C  
ATOM    566  O   GLN A  37       4.862  -0.285   2.090  1.00  0.00           O  
ATOM    567  CB  GLN A  37       4.996  -2.246   4.779  1.00  0.00           C  
ATOM    568  CG  GLN A  37       5.865  -2.750   5.918  1.00  0.00           C  
ATOM    569  CD  GLN A  37       5.174  -3.811   6.752  1.00  0.00           C  
ATOM    570  OE1 GLN A  37       5.753  -4.854   7.055  1.00  0.00           O  
ATOM    571  NE2 GLN A  37       3.927  -3.549   7.129  1.00  0.00           N  
ATOM    572  H   GLN A  37       6.745  -0.295   4.178  1.00  0.00           H  
ATOM    573  HA  GLN A  37       6.155  -2.976   3.133  1.00  0.00           H  
ATOM    574  HB2 GLN A  37       4.551  -1.309   5.080  1.00  0.00           H  
ATOM    575  HB3 GLN A  37       4.212  -2.968   4.605  1.00  0.00           H  
ATOM    576  HG2 GLN A  37       6.771  -3.171   5.507  1.00  0.00           H  
ATOM    577  HG3 GLN A  37       6.117  -1.916   6.559  1.00  0.00           H  
ATOM    578 HE21 GLN A  37       3.530  -2.697   6.851  1.00  0.00           H  
ATOM    579 HE22 GLN A  37       3.457  -4.217   7.668  1.00  0.00           H  
ATOM    580  N   LYS A  38       3.985  -2.343   1.861  1.00  0.00           N  
ATOM    581  CA  LYS A  38       3.032  -1.945   0.832  1.00  0.00           C  
ATOM    582  C   LYS A  38       1.619  -2.373   1.211  1.00  0.00           C  
ATOM    583  O   LYS A  38       1.406  -2.984   2.259  1.00  0.00           O  
ATOM    584  CB  LYS A  38       3.420  -2.557  -0.516  1.00  0.00           C  
ATOM    585  CG  LYS A  38       4.398  -3.714  -0.400  1.00  0.00           C  
ATOM    586  CD  LYS A  38       3.701  -5.054  -0.567  1.00  0.00           C  
ATOM    587  CE  LYS A  38       3.833  -5.579  -1.987  1.00  0.00           C  
ATOM    588  NZ  LYS A  38       4.325  -6.984  -2.018  1.00  0.00           N  
ATOM    589  H   LYS A  38       4.005  -3.276   2.159  1.00  0.00           H  
ATOM    590  HA  LYS A  38       3.062  -0.868   0.751  1.00  0.00           H  
ATOM    591  HB2 LYS A  38       2.526  -2.917  -1.005  1.00  0.00           H  
ATOM    592  HB3 LYS A  38       3.871  -1.791  -1.130  1.00  0.00           H  
ATOM    593  HG2 LYS A  38       5.151  -3.614  -1.167  1.00  0.00           H  
ATOM    594  HG3 LYS A  38       4.867  -3.680   0.573  1.00  0.00           H  
ATOM    595  HD2 LYS A  38       4.144  -5.767   0.112  1.00  0.00           H  
ATOM    596  HD3 LYS A  38       2.653  -4.935  -0.332  1.00  0.00           H  
ATOM    597  HE2 LYS A  38       2.865  -5.536  -2.465  1.00  0.00           H  
ATOM    598  HE3 LYS A  38       4.528  -4.951  -2.526  1.00  0.00           H  
ATOM    599  HZ1 LYS A  38       5.002  -7.143  -1.244  1.00  0.00           H  
ATOM    600  HZ2 LYS A  38       3.529  -7.644  -1.908  1.00  0.00           H  
ATOM    601  HZ3 LYS A  38       4.799  -7.178  -2.923  1.00  0.00           H  
ATOM    602  N   CYS A  39       0.657  -2.050   0.355  1.00  0.00           N  
ATOM    603  CA  CYS A  39      -0.733  -2.404   0.605  1.00  0.00           C  
ATOM    604  C   CYS A  39      -1.057  -3.778   0.032  1.00  0.00           C  
ATOM    605  O   CYS A  39      -0.486  -4.193  -0.976  1.00  0.00           O  
ATOM    606  CB  CYS A  39      -1.667  -1.357  -0.002  1.00  0.00           C  
ATOM    607  SG  CYS A  39      -3.353  -1.394   0.684  1.00  0.00           S  
ATOM    608  H   CYS A  39       0.886  -1.562  -0.461  1.00  0.00           H  
ATOM    609  HA  CYS A  39      -0.881  -2.428   1.674  1.00  0.00           H  
ATOM    610  HB2 CYS A  39      -1.260  -0.374   0.176  1.00  0.00           H  
ATOM    611  HB3 CYS A  39      -1.741  -1.524  -1.067  1.00  0.00           H  
ATOM    612  N   CYS A  40      -1.979  -4.477   0.683  1.00  0.00           N  
ATOM    613  CA  CYS A  40      -2.386  -5.804   0.242  1.00  0.00           C  
ATOM    614  C   CYS A  40      -3.893  -5.980   0.388  1.00  0.00           C  
ATOM    615  O   CYS A  40      -4.513  -5.386   1.270  1.00  0.00           O  
ATOM    616  CB  CYS A  40      -1.655  -6.879   1.046  1.00  0.00           C  
ATOM    617  SG  CYS A  40      -2.187  -8.581   0.670  1.00  0.00           S  
ATOM    618  H   CYS A  40      -2.399  -4.089   1.481  1.00  0.00           H  
ATOM    619  HA  CYS A  40      -2.123  -5.903  -0.801  1.00  0.00           H  
ATOM    620  HB2 CYS A  40      -0.598  -6.814   0.842  1.00  0.00           H  
ATOM    621  HB3 CYS A  40      -1.823  -6.707   2.100  1.00  0.00           H  
ATOM    622  N   ARG A  41      -4.477  -6.796  -0.481  1.00  0.00           N  
ATOM    623  CA  ARG A  41      -5.913  -7.045  -0.444  1.00  0.00           C  
ATOM    624  C   ARG A  41      -6.285  -7.888   0.772  1.00  0.00           C  
ATOM    625  O   ARG A  41      -6.849  -8.974   0.638  1.00  0.00           O  
ATOM    626  CB  ARG A  41      -6.365  -7.748  -1.725  1.00  0.00           C  
ATOM    627  CG  ARG A  41      -6.872  -6.794  -2.794  1.00  0.00           C  
ATOM    628  CD  ARG A  41      -6.630  -7.345  -4.191  1.00  0.00           C  
ATOM    629  NE  ARG A  41      -5.231  -7.224  -4.590  1.00  0.00           N  
ATOM    630  CZ  ARG A  41      -4.838  -7.056  -5.848  1.00  0.00           C  
ATOM    631  NH1 ARG A  41      -5.735  -6.991  -6.823  1.00  0.00           N  
ATOM    632  NH2 ARG A  41      -3.547  -6.954  -6.133  1.00  0.00           N  
ATOM    633  H   ARG A  41      -3.931  -7.241  -1.164  1.00  0.00           H  
ATOM    634  HA  ARG A  41      -6.412  -6.090  -0.372  1.00  0.00           H  
ATOM    635  HB2 ARG A  41      -5.531  -8.300  -2.133  1.00  0.00           H  
ATOM    636  HB3 ARG A  41      -7.159  -8.438  -1.483  1.00  0.00           H  
ATOM    637  HG2 ARG A  41      -7.933  -6.645  -2.657  1.00  0.00           H  
ATOM    638  HG3 ARG A  41      -6.358  -5.850  -2.695  1.00  0.00           H  
ATOM    639  HD2 ARG A  41      -6.910  -8.388  -4.205  1.00  0.00           H  
ATOM    640  HD3 ARG A  41      -7.245  -6.798  -4.890  1.00  0.00           H  
ATOM    641  HE  ARG A  41      -4.552  -7.269  -3.885  1.00  0.00           H  
ATOM    642 HH11 ARG A  41      -6.709  -7.067  -6.611  1.00  0.00           H  
ATOM    643 HH12 ARG A  41      -5.438  -6.865  -7.769  1.00  0.00           H  
ATOM    644 HH21 ARG A  41      -2.868  -7.003  -5.401  1.00  0.00           H  
ATOM    645 HH22 ARG A  41      -3.252  -6.829  -7.081  1.00  0.00           H  
ATOM    646  N   LYS A  42      -5.962  -7.381   1.958  1.00  0.00           N  
ATOM    647  CA  LYS A  42      -6.259  -8.085   3.199  1.00  0.00           C  
ATOM    648  C   LYS A  42      -6.197  -9.595   2.996  1.00  0.00           C  
ATOM    649  O   LYS A  42      -7.259 -10.200   2.736  1.00  0.00           O  
ATOM    650  CB  LYS A  42      -7.641  -7.684   3.721  1.00  0.00           C  
ATOM    651  CG  LYS A  42      -7.590  -6.757   4.924  1.00  0.00           C  
ATOM    652  CD  LYS A  42      -6.609  -5.616   4.708  1.00  0.00           C  
ATOM    653  CE  LYS A  42      -6.186  -4.989   6.026  1.00  0.00           C  
ATOM    654  NZ  LYS A  42      -7.257  -4.131   6.603  1.00  0.00           N  
ATOM    655  OXT LYS A  42      -5.088 -10.160   3.097  1.00  0.00           O  
ATOM    656  H   LYS A  42      -5.513  -6.512   1.998  1.00  0.00           H  
ATOM    657  HA  LYS A  42      -5.513  -7.800   3.926  1.00  0.00           H  
ATOM    658  HB2 LYS A  42      -8.180  -7.184   2.931  1.00  0.00           H  
ATOM    659  HB3 LYS A  42      -8.178  -8.577   4.003  1.00  0.00           H  
ATOM    660  HG2 LYS A  42      -8.574  -6.346   5.091  1.00  0.00           H  
ATOM    661  HG3 LYS A  42      -7.283  -7.325   5.791  1.00  0.00           H  
ATOM    662  HD2 LYS A  42      -5.733  -5.997   4.205  1.00  0.00           H  
ATOM    663  HD3 LYS A  42      -7.080  -4.862   4.094  1.00  0.00           H  
ATOM    664  HE2 LYS A  42      -5.952  -5.776   6.727  1.00  0.00           H  
ATOM    665  HE3 LYS A  42      -5.306  -4.386   5.858  1.00  0.00           H  
ATOM    666  HZ1 LYS A  42      -8.186  -4.428   6.242  1.00  0.00           H  
ATOM    667  HZ2 LYS A  42      -7.260  -4.209   7.639  1.00  0.00           H  
ATOM    668  HZ3 LYS A  42      -7.098  -3.136   6.342  1.00  0.00           H  
TER     669      LYS A  42
ENDMDL
MODEL       2
ATOM      1  N   PHE A   1      -3.396  21.331   0.910  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -2.332  21.091  -0.099  1.00  0.00           C  
ATOM      3  C   PHE A   1      -2.486  19.720  -0.749  1.00  0.00           C  
ATOM      4  O   PHE A   1      -3.601  19.257  -0.986  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -0.971  21.198   0.592  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -0.377  22.576   0.536  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -1.189  23.690   0.385  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       0.993  22.759   0.633  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -0.645  24.959   0.333  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       1.542  24.025   0.582  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.723  25.127   0.431  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -4.150  20.633   0.748  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -2.970  21.212   1.853  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -3.748  22.299   0.776  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -2.404  21.852  -0.862  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -1.081  20.926   1.631  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -0.280  20.517   0.117  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -2.259  23.559   0.308  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       1.635  21.898   0.750  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -1.288  25.818   0.214  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       2.612  24.155   0.659  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       1.150  26.118   0.390  1.00  0.00           H  
ATOM     23  N   VAL A   2      -1.359  19.076  -1.034  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -1.369  17.758  -1.657  1.00  0.00           C  
ATOM     25  C   VAL A   2      -0.545  16.761  -0.850  1.00  0.00           C  
ATOM     26  O   VAL A   2       0.104  15.879  -1.412  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -0.821  17.814  -3.095  1.00  0.00           C  
ATOM     28  CG1 VAL A   2       0.647  18.209  -3.093  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -1.019  16.477  -3.794  1.00  0.00           C  
ATOM     30  H   VAL A   2      -0.501  19.498  -0.821  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -2.392  17.415  -1.697  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -1.372  18.565  -3.640  1.00  0.00           H  
ATOM     33 HG11 VAL A   2       0.780  19.094  -2.489  1.00  0.00           H  
ATOM     34 HG12 VAL A   2       1.237  17.402  -2.684  1.00  0.00           H  
ATOM     35 HG13 VAL A   2       0.968  18.412  -4.105  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -1.778  15.909  -3.276  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -1.330  16.646  -4.814  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -0.090  15.926  -3.788  1.00  0.00           H  
ATOM     39  N   GLN A   3      -0.574  16.907   0.471  1.00  0.00           N  
ATOM     40  CA  GLN A   3       0.173  16.019   1.355  1.00  0.00           C  
ATOM     41  C   GLN A   3       1.516  15.642   0.738  1.00  0.00           C  
ATOM     42  O   GLN A   3       1.968  16.271  -0.219  1.00  0.00           O  
ATOM     43  CB  GLN A   3      -0.640  14.756   1.647  1.00  0.00           C  
ATOM     44  CG  GLN A   3      -1.877  14.614   0.777  1.00  0.00           C  
ATOM     45  CD  GLN A   3      -3.097  14.175   1.563  1.00  0.00           C  
ATOM     46  OE1 GLN A   3      -3.374  12.981   1.686  1.00  0.00           O  
ATOM     47  NE2 GLN A   3      -3.833  15.139   2.102  1.00  0.00           N  
ATOM     48  H   GLN A   3      -1.110  17.629   0.861  1.00  0.00           H  
ATOM     49  HA  GLN A   3       0.349  16.545   2.280  1.00  0.00           H  
ATOM     50  HB2 GLN A   3      -0.012  13.892   1.488  1.00  0.00           H  
ATOM     51  HB3 GLN A   3      -0.954  14.776   2.681  1.00  0.00           H  
ATOM     52  HG2 GLN A   3      -2.091  15.567   0.316  1.00  0.00           H  
ATOM     53  HG3 GLN A   3      -1.680  13.881   0.009  1.00  0.00           H  
ATOM     54 HE21 GLN A   3      -3.551  16.068   1.964  1.00  0.00           H  
ATOM     55 HE22 GLN A   3      -4.626  14.884   2.616  1.00  0.00           H  
ATOM     56  N   HIS A   4       2.152  14.616   1.295  1.00  0.00           N  
ATOM     57  CA  HIS A   4       3.445  14.160   0.800  1.00  0.00           C  
ATOM     58  C   HIS A   4       3.319  12.817   0.086  1.00  0.00           C  
ATOM     59  O   HIS A   4       4.112  12.499  -0.801  1.00  0.00           O  
ATOM     60  CB  HIS A   4       4.444  14.044   1.953  1.00  0.00           C  
ATOM     61  CG  HIS A   4       5.873  14.161   1.521  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       6.579  13.117   0.962  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       6.729  15.209   1.568  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       7.807  13.517   0.684  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       7.923  14.783   1.042  1.00  0.00           N  
ATOM     66  H   HIS A   4       1.742  14.155   2.057  1.00  0.00           H  
ATOM     67  HA  HIS A   4       3.807  14.895   0.096  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       4.249  14.827   2.669  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       4.319  13.083   2.432  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       6.231  12.217   0.794  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       6.513  16.198   1.949  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       8.584  12.913   0.239  1.00  0.00           H  
ATOM     73  HE2 HIS A   4       8.750  15.307   1.003  1.00  0.00           H  
ATOM     74  N   ARG A   5       2.323  12.031   0.479  1.00  0.00           N  
ATOM     75  CA  ARG A   5       2.100  10.721  -0.124  1.00  0.00           C  
ATOM     76  C   ARG A   5       0.721  10.643  -0.769  1.00  0.00           C  
ATOM     77  O   ARG A   5      -0.159  11.455  -0.484  1.00  0.00           O  
ATOM     78  CB  ARG A   5       2.246   9.620   0.929  1.00  0.00           C  
ATOM     79  CG  ARG A   5       1.028   8.718   1.038  1.00  0.00           C  
ATOM     80  CD  ARG A   5       1.164   7.736   2.190  1.00  0.00           C  
ATOM     81  NE  ARG A   5       2.532   7.249   2.335  1.00  0.00           N  
ATOM     82  CZ  ARG A   5       3.241   7.370   3.453  1.00  0.00           C  
ATOM     83  NH1 ARG A   5       2.711   7.958   4.516  1.00  0.00           N  
ATOM     84  NH2 ARG A   5       4.480   6.901   3.508  1.00  0.00           N  
ATOM     85  H   ARG A   5       1.724  12.337   1.193  1.00  0.00           H  
ATOM     86  HA  ARG A   5       2.850  10.577  -0.887  1.00  0.00           H  
ATOM     87  HB2 ARG A   5       3.099   9.008   0.676  1.00  0.00           H  
ATOM     88  HB3 ARG A   5       2.415  10.079   1.892  1.00  0.00           H  
ATOM     89  HG2 ARG A   5       0.152   9.330   1.202  1.00  0.00           H  
ATOM     90  HG3 ARG A   5       0.916   8.166   0.116  1.00  0.00           H  
ATOM     91  HD2 ARG A   5       0.869   8.230   3.104  1.00  0.00           H  
ATOM     92  HD3 ARG A   5       0.509   6.896   2.009  1.00  0.00           H  
ATOM     93  HE  ARG A   5       2.942   6.811   1.561  1.00  0.00           H  
ATOM     94 HH11 ARG A   5       1.776   8.312   4.476  1.00  0.00           H  
ATOM     95 HH12 ARG A   5       3.245   8.047   5.356  1.00  0.00           H  
ATOM     96 HH21 ARG A   5       4.884   6.457   2.708  1.00  0.00           H  
ATOM     97 HH22 ARG A   5       5.013   6.994   4.350  1.00  0.00           H  
ATOM     98  N   PRO A   6       0.517   9.652  -1.651  1.00  0.00           N  
ATOM     99  CA  PRO A   6      -0.760   9.455  -2.343  1.00  0.00           C  
ATOM    100  C   PRO A   6      -1.869   9.019  -1.392  1.00  0.00           C  
ATOM    101  O   PRO A   6      -2.266   9.770  -0.502  1.00  0.00           O  
ATOM    102  CB  PRO A   6      -0.453   8.345  -3.352  1.00  0.00           C  
ATOM    103  CG  PRO A   6       0.708   7.614  -2.771  1.00  0.00           C  
ATOM    104  CD  PRO A   6       1.520   8.645  -2.038  1.00  0.00           C  
ATOM    105  HA  PRO A   6      -1.067  10.348  -2.868  1.00  0.00           H  
ATOM    106  HB2 PRO A   6      -1.314   7.701  -3.455  1.00  0.00           H  
ATOM    107  HB3 PRO A   6      -0.205   8.781  -4.308  1.00  0.00           H  
ATOM    108  HG2 PRO A   6       0.360   6.855  -2.086  1.00  0.00           H  
ATOM    109  HG3 PRO A   6       1.295   7.168  -3.560  1.00  0.00           H  
ATOM    110  HD2 PRO A   6       1.985   8.209  -1.165  1.00  0.00           H  
ATOM    111  HD3 PRO A   6       2.265   9.074  -2.690  1.00  0.00           H  
ATOM    112  N   ARG A   7      -2.360   7.799  -1.581  1.00  0.00           N  
ATOM    113  CA  ARG A   7      -3.419   7.264  -0.734  1.00  0.00           C  
ATOM    114  C   ARG A   7      -2.893   6.132   0.140  1.00  0.00           C  
ATOM    115  O   ARG A   7      -2.197   5.238  -0.339  1.00  0.00           O  
ATOM    116  CB  ARG A   7      -4.587   6.766  -1.586  1.00  0.00           C  
ATOM    117  CG  ARG A   7      -4.389   6.980  -3.077  1.00  0.00           C  
ATOM    118  CD  ARG A   7      -5.288   6.067  -3.896  1.00  0.00           C  
ATOM    119  NE  ARG A   7      -6.547   5.784  -3.213  1.00  0.00           N  
ATOM    120  CZ  ARG A   7      -7.524   5.055  -3.744  1.00  0.00           C  
ATOM    121  NH1 ARG A   7      -7.386   4.540  -4.959  1.00  0.00           N  
ATOM    122  NH2 ARG A   7      -8.640   4.840  -3.059  1.00  0.00           N  
ATOM    123  H   ARG A   7      -2.001   7.245  -2.305  1.00  0.00           H  
ATOM    124  HA  ARG A   7      -3.767   8.061  -0.095  1.00  0.00           H  
ATOM    125  HB2 ARG A   7      -4.719   5.709  -1.409  1.00  0.00           H  
ATOM    126  HB3 ARG A   7      -5.484   7.287  -1.286  1.00  0.00           H  
ATOM    127  HG2 ARG A   7      -4.620   8.006  -3.318  1.00  0.00           H  
ATOM    128  HG3 ARG A   7      -3.358   6.774  -3.327  1.00  0.00           H  
ATOM    129  HD2 ARG A   7      -5.502   6.546  -4.840  1.00  0.00           H  
ATOM    130  HD3 ARG A   7      -4.768   5.138  -4.075  1.00  0.00           H  
ATOM    131  HE  ARG A   7      -6.670   6.154  -2.314  1.00  0.00           H  
ATOM    132 HH11 ARG A   7      -6.547   4.701  -5.477  1.00  0.00           H  
ATOM    133 HH12 ARG A   7      -8.124   3.993  -5.356  1.00  0.00           H  
ATOM    134 HH21 ARG A   7      -8.747   5.226  -2.144  1.00  0.00           H  
ATOM    135 HH22 ARG A   7      -9.374   4.293  -3.460  1.00  0.00           H  
ATOM    136  N   ASP A   8      -3.229   6.182   1.424  1.00  0.00           N  
ATOM    137  CA  ASP A   8      -2.794   5.173   2.371  1.00  0.00           C  
ATOM    138  C   ASP A   8      -3.487   3.840   2.112  1.00  0.00           C  
ATOM    139  O   ASP A   8      -4.370   3.742   1.260  1.00  0.00           O  
ATOM    140  CB  ASP A   8      -3.092   5.652   3.786  1.00  0.00           C  
ATOM    141  CG  ASP A   8      -3.829   6.977   3.803  1.00  0.00           C  
ATOM    142  OD1 ASP A   8      -3.324   7.945   3.196  1.00  0.00           O  
ATOM    143  OD2 ASP A   8      -4.911   7.047   4.424  1.00  0.00           O  
ATOM    144  H   ASP A   8      -3.782   6.919   1.746  1.00  0.00           H  
ATOM    145  HA  ASP A   8      -1.728   5.045   2.259  1.00  0.00           H  
ATOM    146  HB2 ASP A   8      -3.702   4.919   4.286  1.00  0.00           H  
ATOM    147  HB3 ASP A   8      -2.164   5.772   4.319  1.00  0.00           H  
ATOM    148  N   CYS A   9      -3.083   2.815   2.858  1.00  0.00           N  
ATOM    149  CA  CYS A   9      -3.667   1.489   2.712  1.00  0.00           C  
ATOM    150  C   CYS A   9      -4.787   1.275   3.722  1.00  0.00           C  
ATOM    151  O   CYS A   9      -5.880   0.837   3.369  1.00  0.00           O  
ATOM    152  CB  CYS A   9      -2.597   0.411   2.888  1.00  0.00           C  
ATOM    153  SG  CYS A   9      -3.213  -1.286   2.645  1.00  0.00           S  
ATOM    154  H   CYS A   9      -2.377   2.957   3.522  1.00  0.00           H  
ATOM    155  HA  CYS A   9      -4.079   1.415   1.717  1.00  0.00           H  
ATOM    156  HB2 CYS A   9      -1.807   0.578   2.171  1.00  0.00           H  
ATOM    157  HB3 CYS A   9      -2.192   0.474   3.887  1.00  0.00           H  
ATOM    158  N   GLU A  10      -4.512   1.586   4.980  1.00  0.00           N  
ATOM    159  CA  GLU A  10      -5.503   1.425   6.031  1.00  0.00           C  
ATOM    160  C   GLU A  10      -6.744   2.262   5.735  1.00  0.00           C  
ATOM    161  O   GLU A  10      -7.862   1.878   6.079  1.00  0.00           O  
ATOM    162  CB  GLU A  10      -4.909   1.827   7.382  1.00  0.00           C  
ATOM    163  CG  GLU A  10      -5.074   0.769   8.460  1.00  0.00           C  
ATOM    164  CD  GLU A  10      -5.882   1.264   9.644  1.00  0.00           C  
ATOM    165  OE1 GLU A  10      -7.018   1.737   9.431  1.00  0.00           O  
ATOM    166  OE2 GLU A  10      -5.379   1.180  10.783  1.00  0.00           O  
ATOM    167  H   GLU A  10      -3.624   1.933   5.207  1.00  0.00           H  
ATOM    168  HA  GLU A  10      -5.784   0.383   6.065  1.00  0.00           H  
ATOM    169  HB2 GLU A  10      -3.853   2.018   7.255  1.00  0.00           H  
ATOM    170  HB3 GLU A  10      -5.390   2.732   7.718  1.00  0.00           H  
ATOM    171  HG2 GLU A  10      -5.578  -0.086   8.034  1.00  0.00           H  
ATOM    172  HG3 GLU A  10      -4.096   0.472   8.809  1.00  0.00           H  
ATOM    173  N   SER A  11      -6.536   3.404   5.087  1.00  0.00           N  
ATOM    174  CA  SER A  11      -7.633   4.298   4.737  1.00  0.00           C  
ATOM    175  C   SER A  11      -8.501   3.689   3.643  1.00  0.00           C  
ATOM    176  O   SER A  11      -9.661   4.065   3.474  1.00  0.00           O  
ATOM    177  CB  SER A  11      -7.088   5.651   4.279  1.00  0.00           C  
ATOM    178  OG  SER A  11      -7.287   6.644   5.270  1.00  0.00           O  
ATOM    179  H   SER A  11      -5.622   3.647   4.834  1.00  0.00           H  
ATOM    180  HA  SER A  11      -8.237   4.443   5.620  1.00  0.00           H  
ATOM    181  HB2 SER A  11      -6.031   5.564   4.083  1.00  0.00           H  
ATOM    182  HB3 SER A  11      -7.598   5.955   3.375  1.00  0.00           H  
ATOM    183  HG  SER A  11      -7.223   7.515   4.870  1.00  0.00           H  
ATOM    184  N   ILE A  12      -7.931   2.745   2.904  1.00  0.00           N  
ATOM    185  CA  ILE A  12      -8.647   2.080   1.831  1.00  0.00           C  
ATOM    186  C   ILE A  12      -9.165   0.724   2.288  1.00  0.00           C  
ATOM    187  O   ILE A  12      -9.833   0.012   1.537  1.00  0.00           O  
ATOM    188  CB  ILE A  12      -7.747   1.879   0.603  1.00  0.00           C  
ATOM    189  CG1 ILE A  12      -6.370   1.370   1.024  1.00  0.00           C  
ATOM    190  CG2 ILE A  12      -7.620   3.175  -0.182  1.00  0.00           C  
ATOM    191  CD1 ILE A  12      -5.608   0.697  -0.097  1.00  0.00           C  
ATOM    192  H   ILE A  12      -7.005   2.487   3.086  1.00  0.00           H  
ATOM    193  HA  ILE A  12      -9.483   2.701   1.545  1.00  0.00           H  
ATOM    194  HB  ILE A  12      -8.212   1.145  -0.028  1.00  0.00           H  
ATOM    195 HG12 ILE A  12      -5.777   2.201   1.375  1.00  0.00           H  
ATOM    196 HG13 ILE A  12      -6.487   0.653   1.822  1.00  0.00           H  
ATOM    197 HG21 ILE A  12      -7.364   3.981   0.492  1.00  0.00           H  
ATOM    198 HG22 ILE A  12      -6.845   3.071  -0.927  1.00  0.00           H  
ATOM    199 HG23 ILE A  12      -8.559   3.396  -0.667  1.00  0.00           H  
ATOM    200 HD11 ILE A  12      -5.833   1.188  -1.032  1.00  0.00           H  
ATOM    201 HD12 ILE A  12      -4.547   0.764   0.098  1.00  0.00           H  
ATOM    202 HD13 ILE A  12      -5.897  -0.341  -0.157  1.00  0.00           H  
ATOM    203  N   ASN A  13      -8.848   0.375   3.527  1.00  0.00           N  
ATOM    204  CA  ASN A  13      -9.273  -0.896   4.102  1.00  0.00           C  
ATOM    205  C   ASN A  13      -8.366  -2.033   3.641  1.00  0.00           C  
ATOM    206  O   ASN A  13      -8.838  -3.119   3.303  1.00  0.00           O  
ATOM    207  CB  ASN A  13     -10.723  -1.194   3.713  1.00  0.00           C  
ATOM    208  CG  ASN A  13     -11.319  -2.323   4.529  1.00  0.00           C  
ATOM    209  OD1 ASN A  13     -11.323  -2.281   5.759  1.00  0.00           O  
ATOM    210  ND2 ASN A  13     -11.826  -3.343   3.846  1.00  0.00           N  
ATOM    211  H   ASN A  13      -8.311   0.988   4.069  1.00  0.00           H  
ATOM    212  HA  ASN A  13      -9.208  -0.812   5.176  1.00  0.00           H  
ATOM    213  HB2 ASN A  13     -11.319  -0.308   3.869  1.00  0.00           H  
ATOM    214  HB3 ASN A  13     -10.760  -1.469   2.669  1.00  0.00           H  
ATOM    215 HD21 ASN A  13     -11.787  -3.310   2.868  1.00  0.00           H  
ATOM    216 HD22 ASN A  13     -12.219  -4.088   4.349  1.00  0.00           H  
ATOM    217  N   GLY A  14      -7.062  -1.776   3.633  1.00  0.00           N  
ATOM    218  CA  GLY A  14      -6.109  -2.788   3.215  1.00  0.00           C  
ATOM    219  C   GLY A  14      -5.154  -3.178   4.326  1.00  0.00           C  
ATOM    220  O   GLY A  14      -5.354  -2.808   5.483  1.00  0.00           O  
ATOM    221  H   GLY A  14      -6.743  -0.891   3.914  1.00  0.00           H  
ATOM    222  HA2 GLY A  14      -6.651  -3.667   2.897  1.00  0.00           H  
ATOM    223  HA3 GLY A  14      -5.539  -2.408   2.381  1.00  0.00           H  
ATOM    224  N   VAL A  15      -4.112  -3.924   3.974  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -3.121  -4.362   4.950  1.00  0.00           C  
ATOM    226  C   VAL A  15      -1.727  -3.878   4.574  1.00  0.00           C  
ATOM    227  O   VAL A  15      -1.438  -3.636   3.404  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -3.101  -5.896   5.081  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -2.674  -6.539   3.771  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -2.186  -6.324   6.217  1.00  0.00           C  
ATOM    231  H   VAL A  15      -4.006  -4.185   3.036  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -3.388  -3.943   5.909  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -4.102  -6.231   5.309  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -2.035  -5.858   3.227  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -2.134  -7.452   3.976  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -3.549  -6.763   3.178  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -1.478  -5.536   6.426  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -2.776  -6.522   7.100  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -1.652  -7.220   5.933  1.00  0.00           H  
ATOM    240  N   CYS A  16      -0.866  -3.733   5.575  1.00  0.00           N  
ATOM    241  CA  CYS A  16       0.497  -3.273   5.343  1.00  0.00           C  
ATOM    242  C   CYS A  16       1.502  -4.393   5.590  1.00  0.00           C  
ATOM    243  O   CYS A  16       1.884  -4.657   6.729  1.00  0.00           O  
ATOM    244  CB  CYS A  16       0.816  -2.079   6.242  1.00  0.00           C  
ATOM    245  SG  CYS A  16       0.936  -0.493   5.353  1.00  0.00           S  
ATOM    246  H   CYS A  16      -1.155  -3.937   6.489  1.00  0.00           H  
ATOM    247  HA  CYS A  16       0.569  -2.963   4.311  1.00  0.00           H  
ATOM    248  HB2 CYS A  16       0.040  -1.979   6.986  1.00  0.00           H  
ATOM    249  HB3 CYS A  16       1.761  -2.251   6.735  1.00  0.00           H  
ATOM    250  N   ARG A  17       1.928  -5.046   4.514  1.00  0.00           N  
ATOM    251  CA  ARG A  17       2.892  -6.135   4.613  1.00  0.00           C  
ATOM    252  C   ARG A  17       4.229  -5.731   4.001  1.00  0.00           C  
ATOM    253  O   ARG A  17       4.548  -4.545   3.914  1.00  0.00           O  
ATOM    254  CB  ARG A  17       2.354  -7.386   3.915  1.00  0.00           C  
ATOM    255  CG  ARG A  17       2.083  -8.542   4.863  1.00  0.00           C  
ATOM    256  CD  ARG A  17       1.221  -9.610   4.209  1.00  0.00           C  
ATOM    257  NE  ARG A  17       0.170 -10.089   5.102  1.00  0.00           N  
ATOM    258  CZ  ARG A  17       0.147 -11.312   5.623  1.00  0.00           C  
ATOM    259  NH1 ARG A  17       1.115 -12.174   5.341  1.00  0.00           N  
ATOM    260  NH2 ARG A  17      -0.844 -11.673   6.427  1.00  0.00           N  
ATOM    261  H   ARG A  17       1.588  -4.787   3.632  1.00  0.00           H  
ATOM    262  HA  ARG A  17       3.040  -6.353   5.660  1.00  0.00           H  
ATOM    263  HB2 ARG A  17       1.431  -7.136   3.414  1.00  0.00           H  
ATOM    264  HB3 ARG A  17       3.076  -7.713   3.181  1.00  0.00           H  
ATOM    265  HG2 ARG A  17       3.024  -8.983   5.158  1.00  0.00           H  
ATOM    266  HG3 ARG A  17       1.571  -8.165   5.737  1.00  0.00           H  
ATOM    267  HD2 ARG A  17       0.766  -9.193   3.323  1.00  0.00           H  
ATOM    268  HD3 ARG A  17       1.852 -10.441   3.931  1.00  0.00           H  
ATOM    269  HE  ARG A  17      -0.555  -9.468   5.324  1.00  0.00           H  
ATOM    270 HH11 ARG A  17       1.863 -11.904   4.736  1.00  0.00           H  
ATOM    271 HH12 ARG A  17       1.096 -13.092   5.735  1.00  0.00           H  
ATOM    272 HH21 ARG A  17      -1.574 -11.025   6.642  1.00  0.00           H  
ATOM    273 HH22 ARG A  17      -0.859 -12.593   6.818  1.00  0.00           H  
ATOM    274  N   HIS A  18       5.007  -6.721   3.577  1.00  0.00           N  
ATOM    275  CA  HIS A  18       6.307  -6.465   2.974  1.00  0.00           C  
ATOM    276  C   HIS A  18       6.182  -6.304   1.464  1.00  0.00           C  
ATOM    277  O   HIS A  18       5.431  -7.028   0.811  1.00  0.00           O  
ATOM    278  CB  HIS A  18       7.277  -7.601   3.298  1.00  0.00           C  
ATOM    279  CG  HIS A  18       8.508  -7.147   4.022  1.00  0.00           C  
ATOM    280  ND1 HIS A  18       9.768  -7.630   3.740  1.00  0.00           N  
ATOM    281  CD2 HIS A  18       8.666  -6.245   5.019  1.00  0.00           C  
ATOM    282  CE1 HIS A  18      10.649  -7.045   4.533  1.00  0.00           C  
ATOM    283  NE2 HIS A  18      10.005  -6.200   5.318  1.00  0.00           N  
ATOM    284  H   HIS A  18       4.700  -7.645   3.672  1.00  0.00           H  
ATOM    285  HA  HIS A  18       6.691  -5.546   3.391  1.00  0.00           H  
ATOM    286  HB2 HIS A  18       6.775  -8.328   3.918  1.00  0.00           H  
ATOM    287  HB3 HIS A  18       7.586  -8.074   2.378  1.00  0.00           H  
ATOM    288  HD1 HIS A  18       9.985  -8.302   3.061  1.00  0.00           H  
ATOM    289  HD2 HIS A  18       7.884  -5.667   5.491  1.00  0.00           H  
ATOM    290  HE1 HIS A  18      11.714  -7.226   4.537  1.00  0.00           H  
ATOM    291  HE2 HIS A  18      10.430  -5.566   5.932  1.00  0.00           H  
ATOM    292  N   LYS A  19       6.923  -5.348   0.918  1.00  0.00           N  
ATOM    293  CA  LYS A  19       6.899  -5.087  -0.516  1.00  0.00           C  
ATOM    294  C   LYS A  19       7.436  -6.282  -1.296  1.00  0.00           C  
ATOM    295  O   LYS A  19       7.487  -6.262  -2.526  1.00  0.00           O  
ATOM    296  CB  LYS A  19       7.720  -3.839  -0.842  1.00  0.00           C  
ATOM    297  CG  LYS A  19       8.808  -3.545   0.179  1.00  0.00           C  
ATOM    298  CD  LYS A  19      10.148  -3.290  -0.493  1.00  0.00           C  
ATOM    299  CE  LYS A  19      10.649  -1.881  -0.218  1.00  0.00           C  
ATOM    300  NZ  LYS A  19      12.136  -1.804  -0.247  1.00  0.00           N  
ATOM    301  H   LYS A  19       7.499  -4.806   1.494  1.00  0.00           H  
ATOM    302  HA  LYS A  19       5.873  -4.918  -0.805  1.00  0.00           H  
ATOM    303  HB2 LYS A  19       8.189  -3.971  -1.807  1.00  0.00           H  
ATOM    304  HB3 LYS A  19       7.058  -2.988  -0.887  1.00  0.00           H  
ATOM    305  HG2 LYS A  19       8.528  -2.669   0.745  1.00  0.00           H  
ATOM    306  HG3 LYS A  19       8.903  -4.390   0.843  1.00  0.00           H  
ATOM    307  HD2 LYS A  19      10.870  -3.998  -0.113  1.00  0.00           H  
ATOM    308  HD3 LYS A  19      10.037  -3.422  -1.559  1.00  0.00           H  
ATOM    309  HE2 LYS A  19      10.249  -1.218  -0.971  1.00  0.00           H  
ATOM    310  HE3 LYS A  19      10.299  -1.571   0.756  1.00  0.00           H  
ATOM    311  HZ1 LYS A  19      12.545  -2.748  -0.097  1.00  0.00           H  
ATOM    312  HZ2 LYS A  19      12.457  -1.441  -1.167  1.00  0.00           H  
ATOM    313  HZ3 LYS A  19      12.476  -1.168   0.503  1.00  0.00           H  
ATOM    314  N   ASP A  20       7.835  -7.322  -0.573  1.00  0.00           N  
ATOM    315  CA  ASP A  20       8.367  -8.527  -1.196  1.00  0.00           C  
ATOM    316  C   ASP A  20       7.663  -9.768  -0.664  1.00  0.00           C  
ATOM    317  O   ASP A  20       8.205 -10.872  -0.709  1.00  0.00           O  
ATOM    318  CB  ASP A  20       9.872  -8.634  -0.944  1.00  0.00           C  
ATOM    319  CG  ASP A  20      10.619  -9.194  -2.139  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       9.959  -9.721  -3.059  1.00  0.00           O  
ATOM    321  OD2 ASP A  20      11.865  -9.105  -2.155  1.00  0.00           O  
ATOM    322  H   ASP A  20       7.769  -7.278   0.404  1.00  0.00           H  
ATOM    323  HA  ASP A  20       8.193  -8.456  -2.259  1.00  0.00           H  
ATOM    324  HB2 ASP A  20      10.263  -7.654  -0.726  1.00  0.00           H  
ATOM    325  HB3 ASP A  20      10.043  -9.284  -0.099  1.00  0.00           H  
ATOM    326  N   THR A  21       6.448  -9.579  -0.162  1.00  0.00           N  
ATOM    327  CA  THR A  21       5.666 -10.683   0.379  1.00  0.00           C  
ATOM    328  C   THR A  21       5.758 -11.899  -0.534  1.00  0.00           C  
ATOM    329  O   THR A  21       6.793 -12.562  -0.597  1.00  0.00           O  
ATOM    330  CB  THR A  21       4.205 -10.268   0.553  1.00  0.00           C  
ATOM    331  OG1 THR A  21       4.104  -8.873   0.782  1.00  0.00           O  
ATOM    332  CG2 THR A  21       3.517 -10.972   1.703  1.00  0.00           C  
ATOM    333  H   THR A  21       6.068  -8.678  -0.156  1.00  0.00           H  
ATOM    334  HA  THR A  21       6.078 -10.939   1.343  1.00  0.00           H  
ATOM    335  HB  THR A  21       3.663 -10.503  -0.352  1.00  0.00           H  
ATOM    336  HG1 THR A  21       3.976  -8.420  -0.055  1.00  0.00           H  
ATOM    337 HG21 THR A  21       4.213 -11.643   2.183  1.00  0.00           H  
ATOM    338 HG22 THR A  21       3.169 -10.241   2.418  1.00  0.00           H  
ATOM    339 HG23 THR A  21       2.675 -11.537   1.327  1.00  0.00           H  
ATOM    340  N   VAL A  22       4.671 -12.190  -1.239  1.00  0.00           N  
ATOM    341  CA  VAL A  22       4.642 -13.328  -2.141  1.00  0.00           C  
ATOM    342  C   VAL A  22       3.328 -13.407  -2.909  1.00  0.00           C  
ATOM    343  O   VAL A  22       3.301 -13.277  -4.133  1.00  0.00           O  
ATOM    344  CB  VAL A  22       4.865 -14.641  -1.367  1.00  0.00           C  
ATOM    345  CG1 VAL A  22       3.651 -15.557  -1.452  1.00  0.00           C  
ATOM    346  CG2 VAL A  22       6.105 -15.348  -1.879  1.00  0.00           C  
ATOM    347  H   VAL A  22       3.874 -11.631  -1.146  1.00  0.00           H  
ATOM    348  HA  VAL A  22       5.449 -13.214  -2.846  1.00  0.00           H  
ATOM    349  HB  VAL A  22       5.025 -14.390  -0.329  1.00  0.00           H  
ATOM    350 HG11 VAL A  22       3.063 -15.294  -2.318  1.00  0.00           H  
ATOM    351 HG12 VAL A  22       3.980 -16.583  -1.538  1.00  0.00           H  
ATOM    352 HG13 VAL A  22       3.052 -15.445  -0.560  1.00  0.00           H  
ATOM    353 HG21 VAL A  22       6.926 -14.647  -1.919  1.00  0.00           H  
ATOM    354 HG22 VAL A  22       6.355 -16.161  -1.216  1.00  0.00           H  
ATOM    355 HG23 VAL A  22       5.912 -15.734  -2.869  1.00  0.00           H  
ATOM    356  N   ASN A  23       2.248 -13.639  -2.181  1.00  0.00           N  
ATOM    357  CA  ASN A  23       0.931 -13.759  -2.786  1.00  0.00           C  
ATOM    358  C   ASN A  23      -0.073 -12.837  -2.101  1.00  0.00           C  
ATOM    359  O   ASN A  23      -1.275 -13.104  -2.099  1.00  0.00           O  
ATOM    360  CB  ASN A  23       0.462 -15.210  -2.700  1.00  0.00           C  
ATOM    361  CG  ASN A  23      -0.047 -15.736  -4.026  1.00  0.00           C  
ATOM    362  OD1 ASN A  23      -1.154 -15.408  -4.456  1.00  0.00           O  
ATOM    363  ND2 ASN A  23       0.762 -16.558  -4.684  1.00  0.00           N  
ATOM    364  H   ASN A  23       2.340 -13.748  -1.213  1.00  0.00           H  
ATOM    365  HA  ASN A  23       1.015 -13.477  -3.824  1.00  0.00           H  
ATOM    366  HB2 ASN A  23       1.289 -15.830  -2.386  1.00  0.00           H  
ATOM    367  HB3 ASN A  23      -0.329 -15.283  -1.973  1.00  0.00           H  
ATOM    368 HD21 ASN A  23       1.628 -16.774  -4.281  1.00  0.00           H  
ATOM    369 HD22 ASN A  23       0.462 -16.913  -5.546  1.00  0.00           H  
ATOM    370  N   CYS A  24       0.429 -11.751  -1.524  1.00  0.00           N  
ATOM    371  CA  CYS A  24      -0.423 -10.787  -0.837  1.00  0.00           C  
ATOM    372  C   CYS A  24      -0.690  -9.573  -1.721  1.00  0.00           C  
ATOM    373  O   CYS A  24      -0.240  -8.466  -1.425  1.00  0.00           O  
ATOM    374  CB  CYS A  24       0.228 -10.344   0.475  1.00  0.00           C  
ATOM    375  SG  CYS A  24      -0.954  -9.763   1.733  1.00  0.00           S  
ATOM    376  H   CYS A  24       1.396 -11.593  -1.561  1.00  0.00           H  
ATOM    377  HA  CYS A  24      -1.361 -11.272  -0.617  1.00  0.00           H  
ATOM    378  HB2 CYS A  24       0.773 -11.176   0.896  1.00  0.00           H  
ATOM    379  HB3 CYS A  24       0.917  -9.537   0.271  1.00  0.00           H  
ATOM    380  N   ARG A  25      -1.424  -9.789  -2.808  1.00  0.00           N  
ATOM    381  CA  ARG A  25      -1.751  -8.712  -3.735  1.00  0.00           C  
ATOM    382  C   ARG A  25      -1.514  -7.350  -3.091  1.00  0.00           C  
ATOM    383  O   ARG A  25      -1.876  -7.129  -1.934  1.00  0.00           O  
ATOM    384  CB  ARG A  25      -3.206  -8.825  -4.194  1.00  0.00           C  
ATOM    385  CG  ARG A  25      -3.624 -10.244  -4.546  1.00  0.00           C  
ATOM    386  CD  ARG A  25      -4.787 -10.253  -5.526  1.00  0.00           C  
ATOM    387  NE  ARG A  25      -5.413 -11.569  -5.620  1.00  0.00           N  
ATOM    388  CZ  ARG A  25      -6.368 -11.990  -4.796  1.00  0.00           C  
ATOM    389  NH1 ARG A  25      -6.803 -11.201  -3.823  1.00  0.00           N  
ATOM    390  NH2 ARG A  25      -6.890 -13.199  -4.947  1.00  0.00           N  
ATOM    391  H   ARG A  25      -1.754 -10.693  -2.990  1.00  0.00           H  
ATOM    392  HA  ARG A  25      -1.104  -8.806  -4.594  1.00  0.00           H  
ATOM    393  HB2 ARG A  25      -3.849  -8.470  -3.403  1.00  0.00           H  
ATOM    394  HB3 ARG A  25      -3.346  -8.205  -5.066  1.00  0.00           H  
ATOM    395  HG2 ARG A  25      -2.785 -10.754  -4.994  1.00  0.00           H  
ATOM    396  HG3 ARG A  25      -3.920 -10.756  -3.643  1.00  0.00           H  
ATOM    397  HD2 ARG A  25      -5.524  -9.537  -5.196  1.00  0.00           H  
ATOM    398  HD3 ARG A  25      -4.421  -9.969  -6.501  1.00  0.00           H  
ATOM    399  HE  ARG A  25      -5.106 -12.169  -6.332  1.00  0.00           H  
ATOM    400 HH11 ARG A  25      -6.411 -10.288  -3.708  1.00  0.00           H  
ATOM    401 HH12 ARG A  25      -7.521 -11.519  -3.205  1.00  0.00           H  
ATOM    402 HH21 ARG A  25      -6.565 -13.797  -5.679  1.00  0.00           H  
ATOM    403 HH22 ARG A  25      -7.608 -13.515  -4.327  1.00  0.00           H  
ATOM    404  N   GLU A  26      -0.908  -6.440  -3.845  1.00  0.00           N  
ATOM    405  CA  GLU A  26      -0.625  -5.100  -3.345  1.00  0.00           C  
ATOM    406  C   GLU A  26      -1.587  -4.081  -3.949  1.00  0.00           C  
ATOM    407  O   GLU A  26      -2.039  -4.233  -5.083  1.00  0.00           O  
ATOM    408  CB  GLU A  26       0.820  -4.708  -3.659  1.00  0.00           C  
ATOM    409  CG  GLU A  26       0.984  -3.250  -4.053  1.00  0.00           C  
ATOM    410  CD  GLU A  26       2.437  -2.840  -4.187  1.00  0.00           C  
ATOM    411  OE1 GLU A  26       3.260  -3.692  -4.584  1.00  0.00           O  
ATOM    412  OE2 GLU A  26       2.752  -1.668  -3.894  1.00  0.00           O  
ATOM    413  H   GLU A  26      -0.644  -6.674  -4.759  1.00  0.00           H  
ATOM    414  HA  GLU A  26      -0.760  -5.112  -2.275  1.00  0.00           H  
ATOM    415  HB2 GLU A  26       1.429  -4.894  -2.787  1.00  0.00           H  
ATOM    416  HB3 GLU A  26       1.178  -5.321  -4.473  1.00  0.00           H  
ATOM    417  HG2 GLU A  26       0.491  -3.089  -5.001  1.00  0.00           H  
ATOM    418  HG3 GLU A  26       0.518  -2.633  -3.298  1.00  0.00           H  
ATOM    419  N   ILE A  27      -1.897  -3.042  -3.179  1.00  0.00           N  
ATOM    420  CA  ILE A  27      -2.807  -1.997  -3.633  1.00  0.00           C  
ATOM    421  C   ILE A  27      -2.047  -0.740  -4.038  1.00  0.00           C  
ATOM    422  O   ILE A  27      -1.895   0.188  -3.244  1.00  0.00           O  
ATOM    423  CB  ILE A  27      -3.832  -1.634  -2.542  1.00  0.00           C  
ATOM    424  CG1 ILE A  27      -5.028  -2.585  -2.595  1.00  0.00           C  
ATOM    425  CG2 ILE A  27      -4.290  -0.193  -2.702  1.00  0.00           C  
ATOM    426  CD1 ILE A  27      -5.812  -2.643  -1.302  1.00  0.00           C  
ATOM    427  H   ILE A  27      -1.506  -2.977  -2.284  1.00  0.00           H  
ATOM    428  HA  ILE A  27      -3.345  -2.374  -4.492  1.00  0.00           H  
ATOM    429  HB  ILE A  27      -3.349  -1.728  -1.581  1.00  0.00           H  
ATOM    430 HG12 ILE A  27      -5.701  -2.263  -3.376  1.00  0.00           H  
ATOM    431 HG13 ILE A  27      -4.676  -3.582  -2.816  1.00  0.00           H  
ATOM    432 HG21 ILE A  27      -3.784   0.254  -3.546  1.00  0.00           H  
ATOM    433 HG22 ILE A  27      -5.357  -0.170  -2.868  1.00  0.00           H  
ATOM    434 HG23 ILE A  27      -4.054   0.363  -1.806  1.00  0.00           H  
ATOM    435 HD11 ILE A  27      -5.137  -2.538  -0.466  1.00  0.00           H  
ATOM    436 HD12 ILE A  27      -6.536  -1.842  -1.283  1.00  0.00           H  
ATOM    437 HD13 ILE A  27      -6.324  -3.591  -1.234  1.00  0.00           H  
ATOM    438  N   PHE A  28      -1.572  -0.714  -5.280  1.00  0.00           N  
ATOM    439  CA  PHE A  28      -0.831   0.432  -5.792  1.00  0.00           C  
ATOM    440  C   PHE A  28      -1.455   1.738  -5.314  1.00  0.00           C  
ATOM    441  O   PHE A  28      -0.909   2.424  -4.450  1.00  0.00           O  
ATOM    442  CB  PHE A  28      -0.809   0.405  -7.321  1.00  0.00           C  
ATOM    443  CG  PHE A  28      -1.102  -0.949  -7.903  1.00  0.00           C  
ATOM    444  CD1 PHE A  28      -0.107  -1.909  -7.995  1.00  0.00           C  
ATOM    445  CD2 PHE A  28      -2.374  -1.259  -8.357  1.00  0.00           C  
ATOM    446  CE1 PHE A  28      -0.376  -3.154  -8.529  1.00  0.00           C  
ATOM    447  CE2 PHE A  28      -2.648  -2.503  -8.894  1.00  0.00           C  
ATOM    448  CZ  PHE A  28      -1.647  -3.452  -8.980  1.00  0.00           C  
ATOM    449  H   PHE A  28      -1.728  -1.484  -5.866  1.00  0.00           H  
ATOM    450  HA  PHE A  28       0.181   0.370  -5.422  1.00  0.00           H  
ATOM    451  HB2 PHE A  28      -1.551   1.094  -7.697  1.00  0.00           H  
ATOM    452  HB3 PHE A  28       0.166   0.713  -7.667  1.00  0.00           H  
ATOM    453  HD1 PHE A  28       0.886  -1.677  -7.643  1.00  0.00           H  
ATOM    454  HD2 PHE A  28      -3.156  -0.519  -8.290  1.00  0.00           H  
ATOM    455  HE1 PHE A  28       0.408  -3.894  -8.596  1.00  0.00           H  
ATOM    456  HE2 PHE A  28      -3.644  -2.733  -9.244  1.00  0.00           H  
ATOM    457  HZ  PHE A  28      -1.859  -4.425  -9.398  1.00  0.00           H  
ATOM    458  N   LEU A  29      -2.604   2.068  -5.888  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -3.323   3.287  -5.538  1.00  0.00           C  
ATOM    460  C   LEU A  29      -2.953   3.776  -4.143  1.00  0.00           C  
ATOM    461  O   LEU A  29      -2.667   4.956  -3.943  1.00  0.00           O  
ATOM    462  CB  LEU A  29      -4.828   3.039  -5.618  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -5.349   2.686  -7.011  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -6.156   1.398  -6.967  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -6.188   3.825  -7.570  1.00  0.00           C  
ATOM    466  H   LEU A  29      -2.982   1.474  -6.569  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -3.057   4.048  -6.257  1.00  0.00           H  
ATOM    468  HB2 LEU A  29      -5.072   2.227  -4.947  1.00  0.00           H  
ATOM    469  HB3 LEU A  29      -5.336   3.927  -5.279  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -4.509   2.531  -7.673  1.00  0.00           H  
ATOM    471 HD11 LEU A  29      -5.986   0.897  -6.025  1.00  0.00           H  
ATOM    472 HD12 LEU A  29      -7.206   1.626  -7.069  1.00  0.00           H  
ATOM    473 HD13 LEU A  29      -5.848   0.753  -7.778  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -6.078   4.696  -6.941  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -5.857   4.060  -8.571  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -7.227   3.528  -7.595  1.00  0.00           H  
ATOM    477  N   ALA A  30      -2.973   2.864  -3.179  1.00  0.00           N  
ATOM    478  CA  ALA A  30      -2.651   3.205  -1.798  1.00  0.00           C  
ATOM    479  C   ALA A  30      -1.217   2.832  -1.447  1.00  0.00           C  
ATOM    480  O   ALA A  30      -0.556   2.091  -2.176  1.00  0.00           O  
ATOM    481  CB  ALA A  30      -3.616   2.512  -0.849  1.00  0.00           C  
ATOM    482  H   ALA A  30      -3.220   1.942  -3.401  1.00  0.00           H  
ATOM    483  HA  ALA A  30      -2.775   4.271  -1.681  1.00  0.00           H  
ATOM    484  HB1 ALA A  30      -3.679   1.463  -1.102  1.00  0.00           H  
ATOM    485  HB2 ALA A  30      -3.260   2.617   0.165  1.00  0.00           H  
ATOM    486  HB3 ALA A  30      -4.593   2.962  -0.936  1.00  0.00           H  
ATOM    487  N   ASP A  31      -0.746   3.349  -0.316  1.00  0.00           N  
ATOM    488  CA  ASP A  31       0.607   3.077   0.152  1.00  0.00           C  
ATOM    489  C   ASP A  31       0.583   2.555   1.579  1.00  0.00           C  
ATOM    490  O   ASP A  31      -0.483   2.298   2.138  1.00  0.00           O  
ATOM    491  CB  ASP A  31       1.464   4.342   0.071  1.00  0.00           C  
ATOM    492  CG  ASP A  31       1.762   4.748  -1.358  1.00  0.00           C  
ATOM    493  OD1 ASP A  31       1.488   3.944  -2.273  1.00  0.00           O  
ATOM    494  OD2 ASP A  31       2.272   5.870  -1.563  1.00  0.00           O  
ATOM    495  H   ASP A  31      -1.328   3.929   0.219  1.00  0.00           H  
ATOM    496  HA  ASP A  31       1.035   2.322  -0.482  1.00  0.00           H  
ATOM    497  HB2 ASP A  31       0.942   5.155   0.554  1.00  0.00           H  
ATOM    498  HB3 ASP A  31       2.401   4.168   0.581  1.00  0.00           H  
ATOM    499  N   CYS A  32       1.761   2.404   2.169  1.00  0.00           N  
ATOM    500  CA  CYS A  32       1.862   1.920   3.534  1.00  0.00           C  
ATOM    501  C   CYS A  32       2.054   3.085   4.488  1.00  0.00           C  
ATOM    502  O   CYS A  32       1.636   4.208   4.206  1.00  0.00           O  
ATOM    503  CB  CYS A  32       3.020   0.930   3.677  1.00  0.00           C  
ATOM    504  SG  CYS A  32       2.495  -0.767   4.085  1.00  0.00           S  
ATOM    505  H   CYS A  32       2.579   2.630   1.680  1.00  0.00           H  
ATOM    506  HA  CYS A  32       0.936   1.419   3.777  1.00  0.00           H  
ATOM    507  HB2 CYS A  32       3.570   0.889   2.750  1.00  0.00           H  
ATOM    508  HB3 CYS A  32       3.677   1.268   4.466  1.00  0.00           H  
ATOM    509  N   TYR A  33       2.676   2.812   5.621  1.00  0.00           N  
ATOM    510  CA  TYR A  33       2.910   3.830   6.617  1.00  0.00           C  
ATOM    511  C   TYR A  33       4.244   3.598   7.308  1.00  0.00           C  
ATOM    512  O   TYR A  33       4.688   4.397   8.132  1.00  0.00           O  
ATOM    513  CB  TYR A  33       1.783   3.794   7.629  1.00  0.00           C  
ATOM    514  CG  TYR A  33       0.715   4.833   7.377  1.00  0.00           C  
ATOM    515  CD1 TYR A  33       0.696   5.567   6.196  1.00  0.00           C  
ATOM    516  CD2 TYR A  33      -0.275   5.077   8.317  1.00  0.00           C  
ATOM    517  CE1 TYR A  33      -0.281   6.516   5.963  1.00  0.00           C  
ATOM    518  CE2 TYR A  33      -1.256   6.024   8.091  1.00  0.00           C  
ATOM    519  CZ  TYR A  33      -1.254   6.742   6.913  1.00  0.00           C  
ATOM    520  OH  TYR A  33      -2.229   7.686   6.685  1.00  0.00           O  
ATOM    521  H   TYR A  33       2.976   1.899   5.797  1.00  0.00           H  
ATOM    522  HA  TYR A  33       2.922   4.791   6.128  1.00  0.00           H  
ATOM    523  HB2 TYR A  33       1.314   2.821   7.596  1.00  0.00           H  
ATOM    524  HB3 TYR A  33       2.195   3.954   8.605  1.00  0.00           H  
ATOM    525  HD1 TYR A  33       1.460   5.387   5.451  1.00  0.00           H  
ATOM    526  HD2 TYR A  33      -0.276   4.513   9.235  1.00  0.00           H  
ATOM    527  HE1 TYR A  33      -0.280   7.077   5.039  1.00  0.00           H  
ATOM    528  HE2 TYR A  33      -2.019   6.199   8.836  1.00  0.00           H  
ATOM    529  HH  TYR A  33      -2.880   7.332   6.074  1.00  0.00           H  
ATOM    530  N   ASN A  34       4.865   2.484   6.960  1.00  0.00           N  
ATOM    531  CA  ASN A  34       6.145   2.098   7.524  1.00  0.00           C  
ATOM    532  C   ASN A  34       7.295   2.677   6.705  1.00  0.00           C  
ATOM    533  O   ASN A  34       7.549   3.882   6.735  1.00  0.00           O  
ATOM    534  CB  ASN A  34       6.241   0.575   7.541  1.00  0.00           C  
ATOM    535  CG  ASN A  34       5.663  -0.031   8.802  1.00  0.00           C  
ATOM    536  OD1 ASN A  34       6.172   0.185   9.901  1.00  0.00           O  
ATOM    537  ND2 ASN A  34       4.591  -0.796   8.645  1.00  0.00           N  
ATOM    538  H   ASN A  34       4.444   1.897   6.305  1.00  0.00           H  
ATOM    539  HA  ASN A  34       6.200   2.471   8.534  1.00  0.00           H  
ATOM    540  HB2 ASN A  34       5.697   0.180   6.696  1.00  0.00           H  
ATOM    541  HB3 ASN A  34       7.271   0.285   7.461  1.00  0.00           H  
ATOM    542 HD21 ASN A  34       4.240  -0.922   7.738  1.00  0.00           H  
ATOM    543 HD22 ASN A  34       4.193  -1.203   9.440  1.00  0.00           H  
ATOM    544  N   ASP A  35       7.979   1.809   5.972  1.00  0.00           N  
ATOM    545  CA  ASP A  35       9.098   2.223   5.134  1.00  0.00           C  
ATOM    546  C   ASP A  35       9.368   1.177   4.061  1.00  0.00           C  
ATOM    547  O   ASP A  35       9.754   1.504   2.939  1.00  0.00           O  
ATOM    548  CB  ASP A  35      10.351   2.440   5.985  1.00  0.00           C  
ATOM    549  CG  ASP A  35      10.940   3.826   5.804  1.00  0.00           C  
ATOM    550  OD1 ASP A  35      10.165   4.768   5.535  1.00  0.00           O  
ATOM    551  OD2 ASP A  35      12.173   3.968   5.931  1.00  0.00           O  
ATOM    552  H   ASP A  35       7.722   0.864   5.989  1.00  0.00           H  
ATOM    553  HA  ASP A  35       8.830   3.152   4.656  1.00  0.00           H  
ATOM    554  HB2 ASP A  35      10.099   2.310   7.027  1.00  0.00           H  
ATOM    555  HB3 ASP A  35      11.099   1.712   5.706  1.00  0.00           H  
ATOM    556  N   GLY A  36       9.149  -0.082   4.417  1.00  0.00           N  
ATOM    557  CA  GLY A  36       9.357  -1.168   3.481  1.00  0.00           C  
ATOM    558  C   GLY A  36       8.118  -2.025   3.330  1.00  0.00           C  
ATOM    559  O   GLY A  36       8.182  -3.143   2.818  1.00  0.00           O  
ATOM    560  H   GLY A  36       8.835  -0.277   5.325  1.00  0.00           H  
ATOM    561  HA2 GLY A  36       9.620  -0.756   2.517  1.00  0.00           H  
ATOM    562  HA3 GLY A  36      10.169  -1.787   3.834  1.00  0.00           H  
ATOM    563  N   GLN A  37       6.984  -1.496   3.783  1.00  0.00           N  
ATOM    564  CA  GLN A  37       5.719  -2.213   3.703  1.00  0.00           C  
ATOM    565  C   GLN A  37       4.791  -1.575   2.676  1.00  0.00           C  
ATOM    566  O   GLN A  37       4.781  -0.355   2.506  1.00  0.00           O  
ATOM    567  CB  GLN A  37       5.039  -2.240   5.073  1.00  0.00           C  
ATOM    568  CG  GLN A  37       5.991  -2.546   6.218  1.00  0.00           C  
ATOM    569  CD  GLN A  37       5.266  -2.954   7.485  1.00  0.00           C  
ATOM    570  OE1 GLN A  37       5.883  -3.404   8.450  1.00  0.00           O  
ATOM    571  NE2 GLN A  37       3.946  -2.800   7.488  1.00  0.00           N  
ATOM    572  H   GLN A  37       7.001  -0.600   4.182  1.00  0.00           H  
ATOM    573  HA  GLN A  37       5.933  -3.226   3.399  1.00  0.00           H  
ATOM    574  HB2 GLN A  37       4.587  -1.276   5.257  1.00  0.00           H  
ATOM    575  HB3 GLN A  37       4.266  -2.995   5.063  1.00  0.00           H  
ATOM    576  HG2 GLN A  37       6.644  -3.352   5.920  1.00  0.00           H  
ATOM    577  HG3 GLN A  37       6.580  -1.664   6.425  1.00  0.00           H  
ATOM    578 HE21 GLN A  37       3.521  -2.437   6.683  1.00  0.00           H  
ATOM    579 HE22 GLN A  37       3.452  -3.056   8.294  1.00  0.00           H  
ATOM    580  N   LYS A  38       4.008  -2.407   1.998  1.00  0.00           N  
ATOM    581  CA  LYS A  38       3.069  -1.926   0.992  1.00  0.00           C  
ATOM    582  C   LYS A  38       1.648  -2.365   1.329  1.00  0.00           C  
ATOM    583  O   LYS A  38       1.414  -2.996   2.360  1.00  0.00           O  
ATOM    584  CB  LYS A  38       3.461  -2.444  -0.394  1.00  0.00           C  
ATOM    585  CG  LYS A  38       4.538  -3.516  -0.361  1.00  0.00           C  
ATOM    586  CD  LYS A  38       3.936  -4.911  -0.355  1.00  0.00           C  
ATOM    587  CE  LYS A  38       3.416  -5.299  -1.730  1.00  0.00           C  
ATOM    588  NZ  LYS A  38       3.602  -6.750  -2.007  1.00  0.00           N  
ATOM    589  H   LYS A  38       4.060  -3.368   2.182  1.00  0.00           H  
ATOM    590  HA  LYS A  38       3.109  -0.847   0.988  1.00  0.00           H  
ATOM    591  HB2 LYS A  38       2.585  -2.860  -0.871  1.00  0.00           H  
ATOM    592  HB3 LYS A  38       3.824  -1.616  -0.985  1.00  0.00           H  
ATOM    593  HG2 LYS A  38       5.165  -3.409  -1.234  1.00  0.00           H  
ATOM    594  HG3 LYS A  38       5.134  -3.386   0.530  1.00  0.00           H  
ATOM    595  HD2 LYS A  38       4.694  -5.619  -0.056  1.00  0.00           H  
ATOM    596  HD3 LYS A  38       3.118  -4.937   0.350  1.00  0.00           H  
ATOM    597  HE2 LYS A  38       2.363  -5.065  -1.782  1.00  0.00           H  
ATOM    598  HE3 LYS A  38       3.948  -4.728  -2.477  1.00  0.00           H  
ATOM    599  HZ1 LYS A  38       4.207  -7.178  -1.276  1.00  0.00           H  
ATOM    600  HZ2 LYS A  38       2.684  -7.236  -2.007  1.00  0.00           H  
ATOM    601  HZ3 LYS A  38       4.052  -6.882  -2.935  1.00  0.00           H  
ATOM    602  N   CYS A  39       0.702  -2.028   0.458  1.00  0.00           N  
ATOM    603  CA  CYS A  39      -0.693  -2.390   0.675  1.00  0.00           C  
ATOM    604  C   CYS A  39      -1.009  -3.750   0.066  1.00  0.00           C  
ATOM    605  O   CYS A  39      -0.442  -4.132  -0.956  1.00  0.00           O  
ATOM    606  CB  CYS A  39      -1.616  -1.329   0.076  1.00  0.00           C  
ATOM    607  SG  CYS A  39      -3.347  -1.460   0.628  1.00  0.00           S  
ATOM    608  H   CYS A  39       0.946  -1.521  -0.345  1.00  0.00           H  
ATOM    609  HA  CYS A  39      -0.861  -2.438   1.740  1.00  0.00           H  
ATOM    610  HB2 CYS A  39      -1.257  -0.349   0.353  1.00  0.00           H  
ATOM    611  HB3 CYS A  39      -1.607  -1.420  -1.000  1.00  0.00           H  
ATOM    612  N   CYS A  40      -1.924  -4.475   0.702  1.00  0.00           N  
ATOM    613  CA  CYS A  40      -2.329  -5.791   0.228  1.00  0.00           C  
ATOM    614  C   CYS A  40      -3.833  -5.980   0.397  1.00  0.00           C  
ATOM    615  O   CYS A  40      -4.447  -5.374   1.275  1.00  0.00           O  
ATOM    616  CB  CYS A  40      -1.577  -6.888   0.984  1.00  0.00           C  
ATOM    617  SG  CYS A  40      -2.222  -8.568   0.691  1.00  0.00           S  
ATOM    618  H   CYS A  40      -2.340  -4.111   1.512  1.00  0.00           H  
ATOM    619  HA  CYS A  40      -2.085  -5.856  -0.822  1.00  0.00           H  
ATOM    620  HB2 CYS A  40      -0.541  -6.877   0.682  1.00  0.00           H  
ATOM    621  HB3 CYS A  40      -1.640  -6.693   2.044  1.00  0.00           H  
ATOM    622  N   ARG A  41      -4.423  -6.819  -0.446  1.00  0.00           N  
ATOM    623  CA  ARG A  41      -5.856  -7.079  -0.380  1.00  0.00           C  
ATOM    624  C   ARG A  41      -6.194  -7.932   0.837  1.00  0.00           C  
ATOM    625  O   ARG A  41      -6.822  -8.983   0.716  1.00  0.00           O  
ATOM    626  CB  ARG A  41      -6.332  -7.774  -1.657  1.00  0.00           C  
ATOM    627  CG  ARG A  41      -6.951  -6.827  -2.671  1.00  0.00           C  
ATOM    628  CD  ARG A  41      -6.085  -6.697  -3.913  1.00  0.00           C  
ATOM    629  NE  ARG A  41      -6.157  -5.359  -4.493  1.00  0.00           N  
ATOM    630  CZ  ARG A  41      -6.868  -5.065  -5.577  1.00  0.00           C  
ATOM    631  NH1 ARG A  41      -7.564  -6.010  -6.193  1.00  0.00           N  
ATOM    632  NH2 ARG A  41      -6.883  -3.824  -6.045  1.00  0.00           N  
ATOM    633  H   ARG A  41      -3.884  -7.274  -1.127  1.00  0.00           H  
ATOM    634  HA  ARG A  41      -6.360  -6.128  -0.288  1.00  0.00           H  
ATOM    635  HB2 ARG A  41      -5.489  -8.265  -2.121  1.00  0.00           H  
ATOM    636  HB3 ARG A  41      -7.070  -8.518  -1.394  1.00  0.00           H  
ATOM    637  HG2 ARG A  41      -7.920  -7.205  -2.959  1.00  0.00           H  
ATOM    638  HG3 ARG A  41      -7.064  -5.853  -2.217  1.00  0.00           H  
ATOM    639  HD2 ARG A  41      -5.059  -6.907  -3.645  1.00  0.00           H  
ATOM    640  HD3 ARG A  41      -6.418  -7.417  -4.645  1.00  0.00           H  
ATOM    641  HE  ARG A  41      -5.652  -4.645  -4.053  1.00  0.00           H  
ATOM    642 HH11 ARG A  41      -7.554  -6.947  -5.842  1.00  0.00           H  
ATOM    643 HH12 ARG A  41      -8.098  -5.788  -7.008  1.00  0.00           H  
ATOM    644 HH21 ARG A  41      -6.360  -3.108  -5.583  1.00  0.00           H  
ATOM    645 HH22 ARG A  41      -7.418  -3.605  -6.861  1.00  0.00           H  
ATOM    646  N   LYS A  42      -5.771  -7.471   2.008  1.00  0.00           N  
ATOM    647  CA  LYS A  42      -6.025  -8.186   3.251  1.00  0.00           C  
ATOM    648  C   LYS A  42      -5.931  -9.694   3.040  1.00  0.00           C  
ATOM    649  O   LYS A  42      -6.869 -10.408   3.452  1.00  0.00           O  
ATOM    650  CB  LYS A  42      -7.402  -7.821   3.804  1.00  0.00           C  
ATOM    651  CG  LYS A  42      -7.346  -6.999   5.082  1.00  0.00           C  
ATOM    652  CD  LYS A  42      -6.266  -5.931   5.010  1.00  0.00           C  
ATOM    653  CE  LYS A  42      -5.817  -5.497   6.396  1.00  0.00           C  
ATOM    654  NZ  LYS A  42      -6.754  -4.509   7.000  1.00  0.00           N  
ATOM    655  OXT LYS A  42      -4.921 -10.149   2.462  1.00  0.00           O  
ATOM    656  H   LYS A  42      -5.274  -6.626   2.036  1.00  0.00           H  
ATOM    657  HA  LYS A  42      -5.270  -7.887   3.962  1.00  0.00           H  
ATOM    658  HB2 LYS A  42      -7.938  -7.251   3.059  1.00  0.00           H  
ATOM    659  HB3 LYS A  42      -7.948  -8.729   4.011  1.00  0.00           H  
ATOM    660  HG2 LYS A  42      -8.302  -6.520   5.234  1.00  0.00           H  
ATOM    661  HG3 LYS A  42      -7.134  -7.656   5.912  1.00  0.00           H  
ATOM    662  HD2 LYS A  42      -5.416  -6.327   4.475  1.00  0.00           H  
ATOM    663  HD3 LYS A  42      -6.657  -5.072   4.482  1.00  0.00           H  
ATOM    664  HE2 LYS A  42      -5.768  -6.368   7.033  1.00  0.00           H  
ATOM    665  HE3 LYS A  42      -4.837  -5.051   6.320  1.00  0.00           H  
ATOM    666  HZ1 LYS A  42      -7.428  -4.171   6.285  1.00  0.00           H  
ATOM    667  HZ2 LYS A  42      -7.284  -4.949   7.778  1.00  0.00           H  
ATOM    668  HZ3 LYS A  42      -6.223  -3.696   7.372  1.00  0.00           H  
TER     669      LYS A  42
ENDMDL
MODEL       3
ATOM      1  N   PHE A   1      -0.540  24.473  -2.442  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -0.498  23.131  -1.803  1.00  0.00           C  
ATOM      3  C   PHE A   1      -0.090  22.056  -2.804  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.422  22.136  -3.987  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -1.883  22.823  -1.231  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.887  22.617   0.257  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -1.403  21.441   0.809  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.372  23.600   1.104  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -1.405  21.250   2.177  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -2.377  23.415   2.472  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -1.892  22.238   3.010  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -0.472  24.336  -3.471  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -1.442  24.920  -2.183  1.00  0.00           H  
ATOM     14  H3  PHE A   1       0.269  25.020  -2.082  1.00  0.00           H  
ATOM     15  HA  PHE A   1       0.222  23.156  -1.000  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -2.548  23.644  -1.453  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -2.264  21.923  -1.693  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -1.021  20.669   0.157  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -2.751  24.521   0.684  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -1.026  20.329   2.595  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -2.759  24.189   3.121  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -1.895  22.091   4.080  1.00  0.00           H  
ATOM     23  N   VAL A   2       0.632  21.049  -2.321  1.00  0.00           N  
ATOM     24  CA  VAL A   2       1.086  19.957  -3.173  1.00  0.00           C  
ATOM     25  C   VAL A   2       0.905  18.609  -2.485  1.00  0.00           C  
ATOM     26  O   VAL A   2       1.048  18.497  -1.267  1.00  0.00           O  
ATOM     27  CB  VAL A   2       2.568  20.127  -3.562  1.00  0.00           C  
ATOM     28  CG1 VAL A   2       3.445  20.173  -2.320  1.00  0.00           C  
ATOM     29  CG2 VAL A   2       3.007  19.007  -4.492  1.00  0.00           C  
ATOM     30  H   VAL A   2       0.864  21.041  -1.370  1.00  0.00           H  
ATOM     31  HA  VAL A   2       0.495  19.971  -4.078  1.00  0.00           H  
ATOM     32  HB  VAL A   2       2.676  21.065  -4.087  1.00  0.00           H  
ATOM     33 HG11 VAL A   2       3.121  19.415  -1.622  1.00  0.00           H  
ATOM     34 HG12 VAL A   2       4.473  19.990  -2.599  1.00  0.00           H  
ATOM     35 HG13 VAL A   2       3.365  21.145  -1.858  1.00  0.00           H  
ATOM     36 HG21 VAL A   2       2.368  18.147  -4.349  1.00  0.00           H  
ATOM     37 HG22 VAL A   2       2.936  19.341  -5.516  1.00  0.00           H  
ATOM     38 HG23 VAL A   2       4.029  18.736  -4.272  1.00  0.00           H  
ATOM     39  N   GLN A   3       0.588  17.587  -3.273  1.00  0.00           N  
ATOM     40  CA  GLN A   3       0.386  16.245  -2.742  1.00  0.00           C  
ATOM     41  C   GLN A   3       1.713  15.502  -2.623  1.00  0.00           C  
ATOM     42  O   GLN A   3       2.506  15.472  -3.564  1.00  0.00           O  
ATOM     43  CB  GLN A   3      -0.572  15.458  -3.639  1.00  0.00           C  
ATOM     44  CG  GLN A   3      -1.817  14.969  -2.919  1.00  0.00           C  
ATOM     45  CD  GLN A   3      -3.037  14.942  -3.817  1.00  0.00           C  
ATOM     46  OE1 GLN A   3      -2.996  14.405  -4.923  1.00  0.00           O  
ATOM     47  NE2 GLN A   3      -4.134  15.525  -3.344  1.00  0.00           N  
ATOM     48  H   GLN A   3       0.487  17.740  -4.237  1.00  0.00           H  
ATOM     49  HA  GLN A   3      -0.050  16.339  -1.760  1.00  0.00           H  
ATOM     50  HB2 GLN A   3      -0.882  16.091  -4.457  1.00  0.00           H  
ATOM     51  HB3 GLN A   3      -0.051  14.599  -4.038  1.00  0.00           H  
ATOM     52  HG2 GLN A   3      -1.636  13.968  -2.553  1.00  0.00           H  
ATOM     53  HG3 GLN A   3      -2.016  15.626  -2.084  1.00  0.00           H  
ATOM     54 HE21 GLN A   3      -4.093  15.934  -2.454  1.00  0.00           H  
ATOM     55 HE22 GLN A   3      -4.938  15.523  -3.904  1.00  0.00           H  
ATOM     56  N   HIS A   4       1.948  14.903  -1.460  1.00  0.00           N  
ATOM     57  CA  HIS A   4       3.180  14.158  -1.221  1.00  0.00           C  
ATOM     58  C   HIS A   4       2.952  12.661  -1.397  1.00  0.00           C  
ATOM     59  O   HIS A   4       3.798  11.954  -1.945  1.00  0.00           O  
ATOM     60  CB  HIS A   4       3.709  14.442   0.187  1.00  0.00           C  
ATOM     61  CG  HIS A   4       2.828  15.353   0.986  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       1.612  14.961   1.503  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       2.996  16.644   1.359  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       1.067  15.972   2.158  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       1.887  17.004   2.086  1.00  0.00           N  
ATOM     66  H   HIS A   4       1.277  14.961  -0.748  1.00  0.00           H  
ATOM     67  HA  HIS A   4       3.912  14.487  -1.943  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       3.797  13.510   0.725  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       4.684  14.902   0.112  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       1.206  14.075   1.403  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       3.843  17.274   1.128  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       0.116  15.955   2.667  1.00  0.00           H  
ATOM     73  HE2 HIS A   4       1.700  17.900   2.433  1.00  0.00           H  
ATOM     74  N   ARG A   5       1.802  12.183  -0.930  1.00  0.00           N  
ATOM     75  CA  ARG A   5       1.460  10.769  -1.037  1.00  0.00           C  
ATOM     76  C   ARG A   5       0.019  10.592  -1.503  1.00  0.00           C  
ATOM     77  O   ARG A   5      -0.851  11.400  -1.183  1.00  0.00           O  
ATOM     78  CB  ARG A   5       1.663  10.070   0.310  1.00  0.00           C  
ATOM     79  CG  ARG A   5       0.411  10.033   1.170  1.00  0.00           C  
ATOM     80  CD  ARG A   5       0.747   9.774   2.629  1.00  0.00           C  
ATOM     81  NE  ARG A   5       0.917  11.015   3.380  1.00  0.00           N  
ATOM     82  CZ  ARG A   5       2.026  11.332   4.038  1.00  0.00           C  
ATOM     83  NH1 ARG A   5       3.062  10.504   4.037  1.00  0.00           N  
ATOM     84  NH2 ARG A   5       2.102  12.481   4.697  1.00  0.00           N  
ATOM     85  H   ARG A   5       1.167  12.797  -0.504  1.00  0.00           H  
ATOM     86  HA  ARG A   5       2.119  10.323  -1.766  1.00  0.00           H  
ATOM     87  HB2 ARG A   5       1.979   9.053   0.130  1.00  0.00           H  
ATOM     88  HB3 ARG A   5       2.436  10.587   0.858  1.00  0.00           H  
ATOM     89  HG2 ARG A   5      -0.096  10.983   1.091  1.00  0.00           H  
ATOM     90  HG3 ARG A   5      -0.237   9.246   0.813  1.00  0.00           H  
ATOM     91  HD2 ARG A   5      -0.054   9.203   3.074  1.00  0.00           H  
ATOM     92  HD3 ARG A   5       1.664   9.206   2.679  1.00  0.00           H  
ATOM     93  HE  ARG A   5       0.165  11.643   3.393  1.00  0.00           H  
ATOM     94 HH11 ARG A   5       3.009   9.638   3.540  1.00  0.00           H  
ATOM     95 HH12 ARG A   5       3.896  10.744   4.533  1.00  0.00           H  
ATOM     96 HH21 ARG A   5       1.324  13.108   4.700  1.00  0.00           H  
ATOM     97 HH22 ARG A   5       2.936  12.718   5.193  1.00  0.00           H  
ATOM     98  N   PRO A   6      -0.248   9.523  -2.269  1.00  0.00           N  
ATOM     99  CA  PRO A   6      -1.589   9.232  -2.783  1.00  0.00           C  
ATOM    100  C   PRO A   6      -2.594   8.983  -1.664  1.00  0.00           C  
ATOM    101  O   PRO A   6      -3.278   9.902  -1.214  1.00  0.00           O  
ATOM    102  CB  PRO A   6      -1.393   7.963  -3.619  1.00  0.00           C  
ATOM    103  CG  PRO A   6      -0.123   7.362  -3.120  1.00  0.00           C  
ATOM    104  CD  PRO A   6       0.737   8.516  -2.690  1.00  0.00           C  
ATOM    105  HA  PRO A   6      -1.951  10.031  -3.416  1.00  0.00           H  
ATOM    106  HB2 PRO A   6      -2.230   7.298  -3.467  1.00  0.00           H  
ATOM    107  HB3 PRO A   6      -1.320   8.225  -4.664  1.00  0.00           H  
ATOM    108  HG2 PRO A   6      -0.328   6.714  -2.281  1.00  0.00           H  
ATOM    109  HG3 PRO A   6       0.359   6.810  -3.913  1.00  0.00           H  
ATOM    110  HD2 PRO A   6       1.373   8.227  -1.866  1.00  0.00           H  
ATOM    111  HD3 PRO A   6       1.329   8.876  -3.518  1.00  0.00           H  
ATOM    112  N   ARG A   7      -2.677   7.734  -1.217  1.00  0.00           N  
ATOM    113  CA  ARG A   7      -3.597   7.366  -0.148  1.00  0.00           C  
ATOM    114  C   ARG A   7      -3.044   6.205   0.671  1.00  0.00           C  
ATOM    115  O   ARG A   7      -2.478   5.259   0.122  1.00  0.00           O  
ATOM    116  CB  ARG A   7      -4.962   6.993  -0.724  1.00  0.00           C  
ATOM    117  CG  ARG A   7      -4.981   6.903  -2.241  1.00  0.00           C  
ATOM    118  CD  ARG A   7      -5.405   5.520  -2.710  1.00  0.00           C  
ATOM    119  NE  ARG A   7      -6.787   5.220  -2.349  1.00  0.00           N  
ATOM    120  CZ  ARG A   7      -7.713   4.846  -3.226  1.00  0.00           C  
ATOM    121  NH1 ARG A   7      -7.405   4.730  -4.510  1.00  0.00           N  
ATOM    122  NH2 ARG A   7      -8.949   4.590  -2.820  1.00  0.00           N  
ATOM    123  H   ARG A   7      -2.104   7.045  -1.614  1.00  0.00           H  
ATOM    124  HA  ARG A   7      -3.711   8.223   0.499  1.00  0.00           H  
ATOM    125  HB2 ARG A   7      -5.259   6.034  -0.325  1.00  0.00           H  
ATOM    126  HB3 ARG A   7      -5.683   7.737  -0.420  1.00  0.00           H  
ATOM    127  HG2 ARG A   7      -5.678   7.632  -2.627  1.00  0.00           H  
ATOM    128  HG3 ARG A   7      -3.991   7.114  -2.617  1.00  0.00           H  
ATOM    129  HD2 ARG A   7      -5.306   5.472  -3.785  1.00  0.00           H  
ATOM    130  HD3 ARG A   7      -4.756   4.786  -2.257  1.00  0.00           H  
ATOM    131  HE  ARG A   7      -7.037   5.299  -1.405  1.00  0.00           H  
ATOM    132 HH11 ARG A   7      -6.473   4.922  -4.819  1.00  0.00           H  
ATOM    133 HH12 ARG A   7      -8.102   4.449  -5.168  1.00  0.00           H  
ATOM    134 HH21 ARG A   7      -9.185   4.678  -1.851  1.00  0.00           H  
ATOM    135 HH22 ARG A   7      -9.645   4.310  -3.480  1.00  0.00           H  
ATOM    136  N   ASP A   8      -3.211   6.285   1.986  1.00  0.00           N  
ATOM    137  CA  ASP A   8      -2.734   5.251   2.883  1.00  0.00           C  
ATOM    138  C   ASP A   8      -3.461   3.933   2.636  1.00  0.00           C  
ATOM    139  O   ASP A   8      -4.589   3.919   2.143  1.00  0.00           O  
ATOM    140  CB  ASP A   8      -2.935   5.702   4.326  1.00  0.00           C  
ATOM    141  CG  ASP A   8      -3.604   7.059   4.418  1.00  0.00           C  
ATOM    142  OD1 ASP A   8      -3.090   8.017   3.803  1.00  0.00           O  
ATOM    143  OD2 ASP A   8      -4.642   7.164   5.105  1.00  0.00           O  
ATOM    144  H   ASP A   8      -3.668   7.061   2.367  1.00  0.00           H  
ATOM    145  HA  ASP A   8      -1.679   5.110   2.702  1.00  0.00           H  
ATOM    146  HB2 ASP A   8      -3.554   4.984   4.836  1.00  0.00           H  
ATOM    147  HB3 ASP A   8      -1.977   5.762   4.813  1.00  0.00           H  
ATOM    148  N   CYS A   9      -2.809   2.829   2.983  1.00  0.00           N  
ATOM    149  CA  CYS A   9      -3.394   1.507   2.799  1.00  0.00           C  
ATOM    150  C   CYS A   9      -4.558   1.287   3.758  1.00  0.00           C  
ATOM    151  O   CYS A   9      -5.624   0.827   3.361  1.00  0.00           O  
ATOM    152  CB  CYS A   9      -2.338   0.422   3.011  1.00  0.00           C  
ATOM    153  SG  CYS A   9      -2.962  -1.273   2.780  1.00  0.00           S  
ATOM    154  H   CYS A   9      -1.912   2.905   3.372  1.00  0.00           H  
ATOM    155  HA  CYS A   9      -3.763   1.444   1.786  1.00  0.00           H  
ATOM    156  HB2 CYS A   9      -1.532   0.573   2.309  1.00  0.00           H  
ATOM    157  HB3 CYS A   9      -1.951   0.497   4.016  1.00  0.00           H  
ATOM    158  N   GLU A  10      -4.345   1.616   5.024  1.00  0.00           N  
ATOM    159  CA  GLU A  10      -5.380   1.450   6.038  1.00  0.00           C  
ATOM    160  C   GLU A  10      -6.577   2.356   5.758  1.00  0.00           C  
ATOM    161  O   GLU A  10      -7.717   2.008   6.068  1.00  0.00           O  
ATOM    162  CB  GLU A  10      -4.814   1.751   7.427  1.00  0.00           C  
ATOM    163  CG  GLU A  10      -5.134   0.683   8.459  1.00  0.00           C  
ATOM    164  CD  GLU A  10      -5.935   1.224   9.627  1.00  0.00           C  
ATOM    165  OE1 GLU A  10      -5.421   2.111  10.341  1.00  0.00           O  
ATOM    166  OE2 GLU A  10      -7.077   0.760   9.830  1.00  0.00           O  
ATOM    167  H   GLU A  10      -3.472   1.976   5.284  1.00  0.00           H  
ATOM    168  HA  GLU A  10      -5.709   0.422   6.009  1.00  0.00           H  
ATOM    169  HB2 GLU A  10      -3.739   1.839   7.353  1.00  0.00           H  
ATOM    170  HB3 GLU A  10      -5.219   2.690   7.773  1.00  0.00           H  
ATOM    171  HG2 GLU A  10      -5.704  -0.101   7.984  1.00  0.00           H  
ATOM    172  HG3 GLU A  10      -4.207   0.275   8.836  1.00  0.00           H  
ATOM    173  N   SER A  11      -6.313   3.518   5.169  1.00  0.00           N  
ATOM    174  CA  SER A  11      -7.369   4.472   4.854  1.00  0.00           C  
ATOM    175  C   SER A  11      -8.191   3.995   3.667  1.00  0.00           C  
ATOM    176  O   SER A  11      -9.269   4.521   3.390  1.00  0.00           O  
ATOM    177  CB  SER A  11      -6.773   5.850   4.557  1.00  0.00           C  
ATOM    178  OG  SER A  11      -7.791   6.811   4.343  1.00  0.00           O  
ATOM    179  H   SER A  11      -5.387   3.737   4.937  1.00  0.00           H  
ATOM    180  HA  SER A  11      -8.015   4.548   5.716  1.00  0.00           H  
ATOM    181  HB2 SER A  11      -6.168   6.166   5.394  1.00  0.00           H  
ATOM    182  HB3 SER A  11      -6.158   5.790   3.671  1.00  0.00           H  
ATOM    183  HG  SER A  11      -7.465   7.683   4.579  1.00  0.00           H  
ATOM    184  N   ILE A  12      -7.672   2.996   2.968  1.00  0.00           N  
ATOM    185  CA  ILE A  12      -8.350   2.444   1.810  1.00  0.00           C  
ATOM    186  C   ILE A  12      -9.010   1.112   2.147  1.00  0.00           C  
ATOM    187  O   ILE A  12      -9.608   0.466   1.287  1.00  0.00           O  
ATOM    188  CB  ILE A  12      -7.372   2.242   0.643  1.00  0.00           C  
ATOM    189  CG1 ILE A  12      -5.995   1.828   1.160  1.00  0.00           C  
ATOM    190  CG2 ILE A  12      -7.263   3.518  -0.174  1.00  0.00           C  
ATOM    191  CD1 ILE A  12      -5.676   0.367   0.931  1.00  0.00           C  
ATOM    192  H   ILE A  12      -6.809   2.620   3.238  1.00  0.00           H  
ATOM    193  HA  ILE A  12      -9.111   3.145   1.500  1.00  0.00           H  
ATOM    194  HB  ILE A  12      -7.761   1.463   0.011  1.00  0.00           H  
ATOM    195 HG12 ILE A  12      -5.239   2.414   0.661  1.00  0.00           H  
ATOM    196 HG13 ILE A  12      -5.947   2.016   2.223  1.00  0.00           H  
ATOM    197 HG21 ILE A  12      -7.246   4.370   0.491  1.00  0.00           H  
ATOM    198 HG22 ILE A  12      -6.352   3.497  -0.754  1.00  0.00           H  
ATOM    199 HG23 ILE A  12      -8.111   3.596  -0.836  1.00  0.00           H  
ATOM    200 HD11 ILE A  12      -5.861   0.116  -0.103  1.00  0.00           H  
ATOM    201 HD12 ILE A  12      -4.637   0.185   1.164  1.00  0.00           H  
ATOM    202 HD13 ILE A  12      -6.299  -0.243   1.567  1.00  0.00           H  
ATOM    203  N   ASN A  13      -8.895   0.711   3.407  1.00  0.00           N  
ATOM    204  CA  ASN A  13      -9.477  -0.544   3.868  1.00  0.00           C  
ATOM    205  C   ASN A  13      -8.596  -1.723   3.475  1.00  0.00           C  
ATOM    206  O   ASN A  13      -9.088  -2.813   3.187  1.00  0.00           O  
ATOM    207  CB  ASN A  13     -10.881  -0.725   3.287  1.00  0.00           C  
ATOM    208  CG  ASN A  13     -11.443  -2.108   3.554  1.00  0.00           C  
ATOM    209  OD1 ASN A  13     -12.070  -2.346   4.587  1.00  0.00           O  
ATOM    210  ND2 ASN A  13     -11.221  -3.027   2.622  1.00  0.00           N  
ATOM    211  H   ASN A  13      -8.403   1.272   4.043  1.00  0.00           H  
ATOM    212  HA  ASN A  13      -9.546  -0.503   4.945  1.00  0.00           H  
ATOM    213  HB2 ASN A  13     -11.543   0.004   3.728  1.00  0.00           H  
ATOM    214  HB3 ASN A  13     -10.842  -0.572   2.218  1.00  0.00           H  
ATOM    215 HD21 ASN A  13     -10.713  -2.766   1.826  1.00  0.00           H  
ATOM    216 HD22 ASN A  13     -11.573  -3.930   2.770  1.00  0.00           H  
ATOM    217  N   GLY A  14      -7.289  -1.492   3.464  1.00  0.00           N  
ATOM    218  CA  GLY A  14      -6.352  -2.538   3.103  1.00  0.00           C  
ATOM    219  C   GLY A  14      -5.400  -2.876   4.232  1.00  0.00           C  
ATOM    220  O   GLY A  14      -5.516  -2.341   5.334  1.00  0.00           O  
ATOM    221  H   GLY A  14      -6.956  -0.599   3.703  1.00  0.00           H  
ATOM    222  HA2 GLY A  14      -6.905  -3.425   2.835  1.00  0.00           H  
ATOM    223  HA3 GLY A  14      -5.778  -2.212   2.248  1.00  0.00           H  
ATOM    224  N   VAL A  15      -4.455  -3.768   3.957  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -3.476  -4.179   4.955  1.00  0.00           C  
ATOM    226  C   VAL A  15      -2.079  -3.707   4.577  1.00  0.00           C  
ATOM    227  O   VAL A  15      -1.829  -3.327   3.434  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -3.465  -5.708   5.132  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -2.956  -6.389   3.872  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -2.622  -6.102   6.336  1.00  0.00           C  
ATOM    231  H   VAL A  15      -4.413  -4.159   3.058  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -3.751  -3.729   5.897  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -4.479  -6.037   5.307  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -2.684  -5.640   3.143  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -2.091  -6.989   4.112  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -3.731  -7.022   3.467  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -1.614  -5.736   6.205  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -3.048  -5.671   7.230  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -2.606  -7.178   6.427  1.00  0.00           H  
ATOM    240  N   CYS A  16      -1.171  -3.732   5.545  1.00  0.00           N  
ATOM    241  CA  CYS A  16       0.200  -3.303   5.311  1.00  0.00           C  
ATOM    242  C   CYS A  16       1.176  -4.456   5.528  1.00  0.00           C  
ATOM    243  O   CYS A  16       1.551  -4.759   6.661  1.00  0.00           O  
ATOM    244  CB  CYS A  16       0.552  -2.133   6.230  1.00  0.00           C  
ATOM    245  SG  CYS A  16       0.688  -0.531   5.374  1.00  0.00           S  
ATOM    246  H   CYS A  16      -1.430  -4.043   6.438  1.00  0.00           H  
ATOM    247  HA  CYS A  16       0.271  -2.976   4.284  1.00  0.00           H  
ATOM    248  HB2 CYS A  16      -0.213  -2.035   6.986  1.00  0.00           H  
ATOM    249  HB3 CYS A  16       1.500  -2.332   6.708  1.00  0.00           H  
ATOM    250  N   ARG A  17       1.580  -5.096   4.435  1.00  0.00           N  
ATOM    251  CA  ARG A  17       2.509  -6.219   4.505  1.00  0.00           C  
ATOM    252  C   ARG A  17       3.883  -5.827   3.970  1.00  0.00           C  
ATOM    253  O   ARG A  17       4.231  -4.646   3.929  1.00  0.00           O  
ATOM    254  CB  ARG A  17       1.963  -7.407   3.711  1.00  0.00           C  
ATOM    255  CG  ARG A  17       2.524  -8.747   4.159  1.00  0.00           C  
ATOM    256  CD  ARG A  17       1.506  -9.537   4.965  1.00  0.00           C  
ATOM    257  NE  ARG A  17       0.605  -8.664   5.711  1.00  0.00           N  
ATOM    258  CZ  ARG A  17       0.656  -8.508   7.030  1.00  0.00           C  
ATOM    259  NH1 ARG A  17       1.561  -9.164   7.742  1.00  0.00           N  
ATOM    260  NH2 ARG A  17      -0.197  -7.695   7.637  1.00  0.00           N  
ATOM    261  H   ARG A  17       1.243  -4.808   3.561  1.00  0.00           H  
ATOM    262  HA  ARG A  17       2.607  -6.504   5.541  1.00  0.00           H  
ATOM    263  HB2 ARG A  17       0.889  -7.437   3.823  1.00  0.00           H  
ATOM    264  HB3 ARG A  17       2.203  -7.270   2.668  1.00  0.00           H  
ATOM    265  HG2 ARG A  17       2.800  -9.320   3.285  1.00  0.00           H  
ATOM    266  HG3 ARG A  17       3.398  -8.575   4.769  1.00  0.00           H  
ATOM    267  HD2 ARG A  17       0.924 -10.146   4.289  1.00  0.00           H  
ATOM    268  HD3 ARG A  17       2.032 -10.174   5.659  1.00  0.00           H  
ATOM    269  HE  ARG A  17      -0.073  -8.170   5.204  1.00  0.00           H  
ATOM    270 HH11 ARG A  17       2.207  -9.778   7.287  1.00  0.00           H  
ATOM    271 HH12 ARG A  17       1.599  -9.046   8.734  1.00  0.00           H  
ATOM    272 HH21 ARG A  17      -0.881  -7.198   7.103  1.00  0.00           H  
ATOM    273 HH22 ARG A  17      -0.157  -7.579   8.629  1.00  0.00           H  
ATOM    274  N   HIS A  18       4.659  -6.826   3.561  1.00  0.00           N  
ATOM    275  CA  HIS A  18       5.994  -6.593   3.029  1.00  0.00           C  
ATOM    276  C   HIS A  18       5.951  -6.396   1.519  1.00  0.00           C  
ATOM    277  O   HIS A  18       5.212  -7.080   0.813  1.00  0.00           O  
ATOM    278  CB  HIS A  18       6.914  -7.768   3.371  1.00  0.00           C  
ATOM    279  CG  HIS A  18       8.123  -7.372   4.158  1.00  0.00           C  
ATOM    280  ND1 HIS A  18       9.412  -7.604   3.727  1.00  0.00           N  
ATOM    281  CD2 HIS A  18       8.236  -6.755   5.359  1.00  0.00           C  
ATOM    282  CE1 HIS A  18      10.265  -7.148   4.626  1.00  0.00           C  
ATOM    283  NE2 HIS A  18       9.578  -6.628   5.625  1.00  0.00           N  
ATOM    284  H   HIS A  18       4.323  -7.744   3.619  1.00  0.00           H  
ATOM    285  HA  HIS A  18       6.383  -5.697   3.488  1.00  0.00           H  
ATOM    286  HB2 HIS A  18       6.361  -8.492   3.950  1.00  0.00           H  
ATOM    287  HB3 HIS A  18       7.249  -8.229   2.454  1.00  0.00           H  
ATOM    288  HD1 HIS A  18       9.664  -8.040   2.886  1.00  0.00           H  
ATOM    289  HD2 HIS A  18       7.423  -6.424   5.989  1.00  0.00           H  
ATOM    290  HE1 HIS A  18      11.342  -7.192   4.555  1.00  0.00           H  
ATOM    291  HE2 HIS A  18       9.963  -6.139   6.383  1.00  0.00           H  
ATOM    292  N   LYS A  19       6.749  -5.455   1.032  1.00  0.00           N  
ATOM    293  CA  LYS A  19       6.809  -5.165  -0.395  1.00  0.00           C  
ATOM    294  C   LYS A  19       7.560  -6.264  -1.139  1.00  0.00           C  
ATOM    295  O   LYS A  19       7.831  -6.145  -2.335  1.00  0.00           O  
ATOM    296  CB  LYS A  19       7.485  -3.814  -0.635  1.00  0.00           C  
ATOM    297  CG  LYS A  19       8.770  -3.628   0.154  1.00  0.00           C  
ATOM    298  CD  LYS A  19       9.544  -2.409  -0.322  1.00  0.00           C  
ATOM    299  CE  LYS A  19      10.818  -2.806  -1.049  1.00  0.00           C  
ATOM    300  NZ  LYS A  19      11.822  -1.706  -1.051  1.00  0.00           N  
ATOM    301  H   LYS A  19       7.315  -4.946   1.648  1.00  0.00           H  
ATOM    302  HA  LYS A  19       5.796  -5.123  -0.766  1.00  0.00           H  
ATOM    303  HB2 LYS A  19       7.717  -3.722  -1.685  1.00  0.00           H  
ATOM    304  HB3 LYS A  19       6.800  -3.027  -0.356  1.00  0.00           H  
ATOM    305  HG2 LYS A  19       8.526  -3.502   1.198  1.00  0.00           H  
ATOM    306  HG3 LYS A  19       9.388  -4.506   0.030  1.00  0.00           H  
ATOM    307  HD2 LYS A  19       8.919  -1.840  -0.995  1.00  0.00           H  
ATOM    308  HD3 LYS A  19       9.801  -1.802   0.533  1.00  0.00           H  
ATOM    309  HE2 LYS A  19      11.243  -3.669  -0.559  1.00  0.00           H  
ATOM    310  HE3 LYS A  19      10.570  -3.058  -2.070  1.00  0.00           H  
ATOM    311  HZ1 LYS A  19      11.702  -1.112  -0.206  1.00  0.00           H  
ATOM    312  HZ2 LYS A  19      12.785  -2.102  -1.049  1.00  0.00           H  
ATOM    313  HZ3 LYS A  19      11.704  -1.115  -1.897  1.00  0.00           H  
ATOM    314  N   ASP A  20       7.893  -7.332  -0.424  1.00  0.00           N  
ATOM    315  CA  ASP A  20       8.612  -8.455  -1.014  1.00  0.00           C  
ATOM    316  C   ASP A  20       7.974  -9.780  -0.610  1.00  0.00           C  
ATOM    317  O   ASP A  20       8.615 -10.830  -0.664  1.00  0.00           O  
ATOM    318  CB  ASP A  20      10.080  -8.431  -0.585  1.00  0.00           C  
ATOM    319  CG  ASP A  20      11.018  -8.821  -1.711  1.00  0.00           C  
ATOM    320  OD1 ASP A  20      11.026 -10.010  -2.090  1.00  0.00           O  
ATOM    321  OD2 ASP A  20      11.743  -7.936  -2.213  1.00  0.00           O  
ATOM    322  H   ASP A  20       7.648  -7.368   0.524  1.00  0.00           H  
ATOM    323  HA  ASP A  20       8.558  -8.356  -2.088  1.00  0.00           H  
ATOM    324  HB2 ASP A  20      10.336  -7.434  -0.258  1.00  0.00           H  
ATOM    325  HB3 ASP A  20      10.221  -9.121   0.232  1.00  0.00           H  
ATOM    326  N   THR A  21       6.710  -9.724  -0.208  1.00  0.00           N  
ATOM    327  CA  THR A  21       5.985 -10.918   0.203  1.00  0.00           C  
ATOM    328  C   THR A  21       6.098 -12.004  -0.859  1.00  0.00           C  
ATOM    329  O   THR A  21       7.174 -12.563  -1.076  1.00  0.00           O  
ATOM    330  CB  THR A  21       4.513 -10.586   0.456  1.00  0.00           C  
ATOM    331  OG1 THR A  21       4.359  -9.222   0.807  1.00  0.00           O  
ATOM    332  CG2 THR A  21       3.895 -11.417   1.559  1.00  0.00           C  
ATOM    333  H   THR A  21       6.253  -8.860  -0.189  1.00  0.00           H  
ATOM    334  HA  THR A  21       6.429 -11.277   1.119  1.00  0.00           H  
ATOM    335  HB  THR A  21       3.953 -10.768  -0.450  1.00  0.00           H  
ATOM    336  HG1 THR A  21       3.951  -8.748   0.080  1.00  0.00           H  
ATOM    337 HG21 THR A  21       4.364 -12.390   1.583  1.00  0.00           H  
ATOM    338 HG22 THR A  21       4.043 -10.923   2.508  1.00  0.00           H  
ATOM    339 HG23 THR A  21       2.837 -11.532   1.373  1.00  0.00           H  
ATOM    340  N   VAL A  22       4.985 -12.302  -1.516  1.00  0.00           N  
ATOM    341  CA  VAL A  22       4.968 -13.324  -2.549  1.00  0.00           C  
ATOM    342  C   VAL A  22       3.611 -13.407  -3.234  1.00  0.00           C  
ATOM    343  O   VAL A  22       3.490 -13.166  -4.434  1.00  0.00           O  
ATOM    344  CB  VAL A  22       5.332 -14.697  -1.956  1.00  0.00           C  
ATOM    345  CG1 VAL A  22       4.153 -15.660  -2.012  1.00  0.00           C  
ATOM    346  CG2 VAL A  22       6.532 -15.277  -2.676  1.00  0.00           C  
ATOM    347  H   VAL A  22       4.157 -11.830  -1.297  1.00  0.00           H  
ATOM    348  HA  VAL A  22       5.713 -13.066  -3.284  1.00  0.00           H  
ATOM    349  HB  VAL A  22       5.597 -14.550  -0.921  1.00  0.00           H  
ATOM    350 HG11 VAL A  22       3.622 -15.527  -2.942  1.00  0.00           H  
ATOM    351 HG12 VAL A  22       4.515 -16.675  -1.946  1.00  0.00           H  
ATOM    352 HG13 VAL A  22       3.487 -15.461  -1.186  1.00  0.00           H  
ATOM    353 HG21 VAL A  22       7.267 -14.500  -2.829  1.00  0.00           H  
ATOM    354 HG22 VAL A  22       6.961 -16.068  -2.081  1.00  0.00           H  
ATOM    355 HG23 VAL A  22       6.221 -15.671  -3.632  1.00  0.00           H  
ATOM    356  N   ASN A  23       2.598 -13.765  -2.461  1.00  0.00           N  
ATOM    357  CA  ASN A  23       1.248 -13.900  -2.984  1.00  0.00           C  
ATOM    358  C   ASN A  23       0.267 -13.048  -2.186  1.00  0.00           C  
ATOM    359  O   ASN A  23      -0.882 -13.436  -1.975  1.00  0.00           O  
ATOM    360  CB  ASN A  23       0.827 -15.368  -2.949  1.00  0.00           C  
ATOM    361  CG  ASN A  23       0.189 -15.819  -4.248  1.00  0.00           C  
ATOM    362  OD1 ASN A  23      -1.035 -15.884  -4.363  1.00  0.00           O  
ATOM    363  ND2 ASN A  23       1.020 -16.135  -5.234  1.00  0.00           N  
ATOM    364  H   ASN A  23       2.765 -13.952  -1.515  1.00  0.00           H  
ATOM    365  HA  ASN A  23       1.252 -13.559  -4.009  1.00  0.00           H  
ATOM    366  HB2 ASN A  23       1.699 -15.979  -2.770  1.00  0.00           H  
ATOM    367  HB3 ASN A  23       0.121 -15.515  -2.149  1.00  0.00           H  
ATOM    368 HD21 ASN A  23       1.983 -16.059  -5.068  1.00  0.00           H  
ATOM    369 HD22 ASN A  23       0.638 -16.431  -6.085  1.00  0.00           H  
ATOM    370  N   CYS A  24       0.732 -11.884  -1.745  1.00  0.00           N  
ATOM    371  CA  CYS A  24      -0.096 -10.968  -0.970  1.00  0.00           C  
ATOM    372  C   CYS A  24      -0.472  -9.745  -1.799  1.00  0.00           C  
ATOM    373  O   CYS A  24       0.097  -8.667  -1.630  1.00  0.00           O  
ATOM    374  CB  CYS A  24       0.639 -10.540   0.301  1.00  0.00           C  
ATOM    375  SG  CYS A  24      -0.380  -9.577   1.461  1.00  0.00           S  
ATOM    376  H   CYS A  24       1.659 -11.633  -1.947  1.00  0.00           H  
ATOM    377  HA  CYS A  24      -1.000 -11.490  -0.693  1.00  0.00           H  
ATOM    378  HB2 CYS A  24       0.986 -11.420   0.822  1.00  0.00           H  
ATOM    379  HB3 CYS A  24       1.491  -9.933   0.028  1.00  0.00           H  
ATOM    380  N   ARG A  25      -1.435  -9.925  -2.699  1.00  0.00           N  
ATOM    381  CA  ARG A  25      -1.893  -8.842  -3.562  1.00  0.00           C  
ATOM    382  C   ARG A  25      -1.586  -7.480  -2.948  1.00  0.00           C  
ATOM    383  O   ARG A  25      -1.995  -7.187  -1.824  1.00  0.00           O  
ATOM    384  CB  ARG A  25      -3.396  -8.970  -3.820  1.00  0.00           C  
ATOM    385  CG  ARG A  25      -3.781 -10.248  -4.546  1.00  0.00           C  
ATOM    386  CD  ARG A  25      -4.725  -9.966  -5.703  1.00  0.00           C  
ATOM    387  NE  ARG A  25      -4.280 -10.603  -6.940  1.00  0.00           N  
ATOM    388  CZ  ARG A  25      -4.401 -11.903  -7.183  1.00  0.00           C  
ATOM    389  NH1 ARG A  25      -4.952 -12.700  -6.277  1.00  0.00           N  
ATOM    390  NH2 ARG A  25      -3.972 -12.407  -8.331  1.00  0.00           N  
ATOM    391  H   ARG A  25      -1.847 -10.809  -2.785  1.00  0.00           H  
ATOM    392  HA  ARG A  25      -1.368  -8.925  -4.502  1.00  0.00           H  
ATOM    393  HB2 ARG A  25      -3.914  -8.948  -2.873  1.00  0.00           H  
ATOM    394  HB3 ARG A  25      -3.720  -8.131  -4.417  1.00  0.00           H  
ATOM    395  HG2 ARG A  25      -2.888 -10.717  -4.930  1.00  0.00           H  
ATOM    396  HG3 ARG A  25      -4.269 -10.913  -3.849  1.00  0.00           H  
ATOM    397  HD2 ARG A  25      -5.706 -10.340  -5.451  1.00  0.00           H  
ATOM    398  HD3 ARG A  25      -4.775  -8.898  -5.858  1.00  0.00           H  
ATOM    399  HE  ARG A  25      -3.870 -10.031  -7.622  1.00  0.00           H  
ATOM    400 HH11 ARG A  25      -5.277 -12.323  -5.410  1.00  0.00           H  
ATOM    401 HH12 ARG A  25      -5.042 -13.679  -6.462  1.00  0.00           H  
ATOM    402 HH21 ARG A  25      -3.557 -11.809  -9.016  1.00  0.00           H  
ATOM    403 HH22 ARG A  25      -4.063 -13.386  -8.512  1.00  0.00           H  
ATOM    404  N   GLU A  26      -0.866  -6.650  -3.697  1.00  0.00           N  
ATOM    405  CA  GLU A  26      -0.506  -5.316  -3.231  1.00  0.00           C  
ATOM    406  C   GLU A  26      -1.427  -4.262  -3.839  1.00  0.00           C  
ATOM    407  O   GLU A  26      -1.853  -4.384  -4.987  1.00  0.00           O  
ATOM    408  CB  GLU A  26       0.950  -5.004  -3.584  1.00  0.00           C  
ATOM    409  CG  GLU A  26       1.166  -3.585  -4.082  1.00  0.00           C  
ATOM    410  CD  GLU A  26       2.114  -3.520  -5.264  1.00  0.00           C  
ATOM    411  OE1 GLU A  26       1.990  -4.369  -6.171  1.00  0.00           O  
ATOM    412  OE2 GLU A  26       2.980  -2.620  -5.281  1.00  0.00           O  
ATOM    413  H   GLU A  26      -0.573  -6.941  -4.585  1.00  0.00           H  
ATOM    414  HA  GLU A  26      -0.618  -5.299  -2.158  1.00  0.00           H  
ATOM    415  HB2 GLU A  26       1.560  -5.153  -2.706  1.00  0.00           H  
ATOM    416  HB3 GLU A  26       1.274  -5.687  -4.357  1.00  0.00           H  
ATOM    417  HG2 GLU A  26       0.214  -3.172  -4.380  1.00  0.00           H  
ATOM    418  HG3 GLU A  26       1.577  -2.993  -3.276  1.00  0.00           H  
ATOM    419  N   ILE A  27      -1.733  -3.231  -3.059  1.00  0.00           N  
ATOM    420  CA  ILE A  27      -2.605  -2.159  -3.516  1.00  0.00           C  
ATOM    421  C   ILE A  27      -1.801  -0.930  -3.924  1.00  0.00           C  
ATOM    422  O   ILE A  27      -1.667   0.021  -3.153  1.00  0.00           O  
ATOM    423  CB  ILE A  27      -3.614  -1.757  -2.425  1.00  0.00           C  
ATOM    424  CG1 ILE A  27      -4.786  -2.740  -2.393  1.00  0.00           C  
ATOM    425  CG2 ILE A  27      -4.111  -0.341  -2.661  1.00  0.00           C  
ATOM    426  CD1 ILE A  27      -5.569  -2.701  -1.100  1.00  0.00           C  
ATOM    427  H   ILE A  27      -1.364  -3.192  -2.152  1.00  0.00           H  
ATOM    428  HA  ILE A  27      -3.155  -2.519  -4.372  1.00  0.00           H  
ATOM    429  HB  ILE A  27      -3.108  -1.781  -1.472  1.00  0.00           H  
ATOM    430 HG12 ILE A  27      -5.466  -2.505  -3.199  1.00  0.00           H  
ATOM    431 HG13 ILE A  27      -4.409  -3.744  -2.526  1.00  0.00           H  
ATOM    432 HG21 ILE A  27      -3.485   0.143  -3.394  1.00  0.00           H  
ATOM    433 HG22 ILE A  27      -5.130  -0.372  -3.020  1.00  0.00           H  
ATOM    434 HG23 ILE A  27      -4.074   0.212  -1.733  1.00  0.00           H  
ATOM    435 HD11 ILE A  27      -4.886  -2.762  -0.264  1.00  0.00           H  
ATOM    436 HD12 ILE A  27      -6.125  -1.777  -1.043  1.00  0.00           H  
ATOM    437 HD13 ILE A  27      -6.251  -3.536  -1.067  1.00  0.00           H  
ATOM    438  N   PHE A  28      -1.272  -0.951  -5.143  1.00  0.00           N  
ATOM    439  CA  PHE A  28      -0.486   0.165  -5.656  1.00  0.00           C  
ATOM    440  C   PHE A  28      -1.117   1.496  -5.265  1.00  0.00           C  
ATOM    441  O   PHE A  28      -0.560   2.254  -4.470  1.00  0.00           O  
ATOM    442  CB  PHE A  28      -0.379   0.075  -7.181  1.00  0.00           C  
ATOM    443  CG  PHE A  28      -0.604  -1.310  -7.717  1.00  0.00           C  
ATOM    444  CD1 PHE A  28       0.418  -2.246  -7.704  1.00  0.00           C  
ATOM    445  CD2 PHE A  28      -1.836  -1.676  -8.233  1.00  0.00           C  
ATOM    446  CE1 PHE A  28       0.214  -3.521  -8.196  1.00  0.00           C  
ATOM    447  CE2 PHE A  28      -2.045  -2.950  -8.728  1.00  0.00           C  
ATOM    448  CZ  PHE A  28      -1.019  -3.874  -8.709  1.00  0.00           C  
ATOM    449  H   PHE A  28      -1.417  -1.736  -5.713  1.00  0.00           H  
ATOM    450  HA  PHE A  28       0.503   0.104  -5.229  1.00  0.00           H  
ATOM    451  HB2 PHE A  28      -1.120   0.724  -7.624  1.00  0.00           H  
ATOM    452  HB3 PHE A  28       0.603   0.398  -7.486  1.00  0.00           H  
ATOM    453  HD1 PHE A  28       1.383  -1.972  -7.304  1.00  0.00           H  
ATOM    454  HD2 PHE A  28      -2.640  -0.954  -8.249  1.00  0.00           H  
ATOM    455  HE1 PHE A  28       1.019  -4.242  -8.182  1.00  0.00           H  
ATOM    456  HE2 PHE A  28      -3.012  -3.222  -9.128  1.00  0.00           H  
ATOM    457  HZ  PHE A  28      -1.181  -4.869  -9.094  1.00  0.00           H  
ATOM    458  N   LEU A  29      -2.283   1.768  -5.833  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -3.013   3.001  -5.561  1.00  0.00           C  
ATOM    460  C   LEU A  29      -2.736   3.521  -4.155  1.00  0.00           C  
ATOM    461  O   LEU A  29      -2.445   4.702  -3.964  1.00  0.00           O  
ATOM    462  CB  LEU A  29      -4.511   2.764  -5.735  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -4.936   2.351  -7.145  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -5.662   1.015  -7.110  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -5.814   3.423  -7.771  1.00  0.00           C  
ATOM    466  H   LEU A  29      -2.669   1.118  -6.458  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -2.690   3.742  -6.276  1.00  0.00           H  
ATOM    468  HB2 LEU A  29      -4.811   1.986  -5.047  1.00  0.00           H  
ATOM    469  HB3 LEU A  29      -5.030   3.670  -5.475  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -4.053   2.235  -7.760  1.00  0.00           H  
ATOM    471 HD11 LEU A  29      -5.270   0.413  -6.304  1.00  0.00           H  
ATOM    472 HD12 LEU A  29      -6.718   1.182  -6.955  1.00  0.00           H  
ATOM    473 HD13 LEU A  29      -5.513   0.501  -8.048  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -6.091   4.148  -7.019  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -5.270   3.917  -8.564  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -6.705   2.967  -8.176  1.00  0.00           H  
ATOM    477  N   ALA A  30      -2.842   2.636  -3.171  1.00  0.00           N  
ATOM    478  CA  ALA A  30      -2.617   3.009  -1.780  1.00  0.00           C  
ATOM    479  C   ALA A  30      -1.216   2.631  -1.314  1.00  0.00           C  
ATOM    480  O   ALA A  30      -0.637   1.648  -1.777  1.00  0.00           O  
ATOM    481  CB  ALA A  30      -3.660   2.355  -0.887  1.00  0.00           C  
ATOM    482  H   ALA A  30      -3.088   1.712  -3.387  1.00  0.00           H  
ATOM    483  HA  ALA A  30      -2.734   4.080  -1.700  1.00  0.00           H  
ATOM    484  HB1 ALA A  30      -4.465   1.971  -1.496  1.00  0.00           H  
ATOM    485  HB2 ALA A  30      -3.204   1.543  -0.339  1.00  0.00           H  
ATOM    486  HB3 ALA A  30      -4.049   3.084  -0.193  1.00  0.00           H  
ATOM    487  N   ASP A  31      -0.679   3.421  -0.389  1.00  0.00           N  
ATOM    488  CA  ASP A  31       0.651   3.180   0.155  1.00  0.00           C  
ATOM    489  C   ASP A  31       0.564   2.665   1.583  1.00  0.00           C  
ATOM    490  O   ASP A  31      -0.527   2.515   2.134  1.00  0.00           O  
ATOM    491  CB  ASP A  31       1.482   4.463   0.115  1.00  0.00           C  
ATOM    492  CG  ASP A  31       2.237   4.625  -1.191  1.00  0.00           C  
ATOM    493  OD1 ASP A  31       3.381   4.133  -1.280  1.00  0.00           O  
ATOM    494  OD2 ASP A  31       1.682   5.242  -2.124  1.00  0.00           O  
ATOM    495  H   ASP A  31      -1.195   4.186  -0.061  1.00  0.00           H  
ATOM    496  HA  ASP A  31       1.131   2.432  -0.449  1.00  0.00           H  
ATOM    497  HB2 ASP A  31       0.828   5.314   0.238  1.00  0.00           H  
ATOM    498  HB3 ASP A  31       2.199   4.446   0.924  1.00  0.00           H  
ATOM    499  N   CYS A  32       1.718   2.401   2.183  1.00  0.00           N  
ATOM    500  CA  CYS A  32       1.763   1.912   3.548  1.00  0.00           C  
ATOM    501  C   CYS A  32       2.063   3.056   4.501  1.00  0.00           C  
ATOM    502  O   CYS A  32       1.655   4.193   4.267  1.00  0.00           O  
ATOM    503  CB  CYS A  32       2.822   0.817   3.697  1.00  0.00           C  
ATOM    504  SG  CYS A  32       2.133  -0.845   3.983  1.00  0.00           S  
ATOM    505  H   CYS A  32       2.556   2.545   1.697  1.00  0.00           H  
ATOM    506  HA  CYS A  32       0.794   1.502   3.788  1.00  0.00           H  
ATOM    507  HB2 CYS A  32       3.417   0.774   2.798  1.00  0.00           H  
ATOM    508  HB3 CYS A  32       3.461   1.056   4.535  1.00  0.00           H  
ATOM    509  N   TYR A  33       2.766   2.751   5.576  1.00  0.00           N  
ATOM    510  CA  TYR A  33       3.106   3.752   6.561  1.00  0.00           C  
ATOM    511  C   TYR A  33       4.465   3.456   7.175  1.00  0.00           C  
ATOM    512  O   TYR A  33       5.026   4.271   7.908  1.00  0.00           O  
ATOM    513  CB  TYR A  33       2.035   3.767   7.636  1.00  0.00           C  
ATOM    514  CG  TYR A  33       1.001   4.848   7.436  1.00  0.00           C  
ATOM    515  CD1 TYR A  33       1.359   6.093   6.932  1.00  0.00           C  
ATOM    516  CD2 TYR A  33      -0.333   4.624   7.745  1.00  0.00           C  
ATOM    517  CE1 TYR A  33       0.416   7.084   6.745  1.00  0.00           C  
ATOM    518  CE2 TYR A  33      -1.283   5.610   7.561  1.00  0.00           C  
ATOM    519  CZ  TYR A  33      -0.904   6.838   7.062  1.00  0.00           C  
ATOM    520  OH  TYR A  33      -1.847   7.824   6.878  1.00  0.00           O  
ATOM    521  H   TYR A  33       3.055   1.831   5.720  1.00  0.00           H  
ATOM    522  HA  TYR A  33       3.135   4.713   6.074  1.00  0.00           H  
ATOM    523  HB2 TYR A  33       1.524   2.815   7.635  1.00  0.00           H  
ATOM    524  HB3 TYR A  33       2.506   3.914   8.588  1.00  0.00           H  
ATOM    525  HD1 TYR A  33       2.393   6.280   6.679  1.00  0.00           H  
ATOM    526  HD2 TYR A  33      -0.627   3.660   8.133  1.00  0.00           H  
ATOM    527  HE1 TYR A  33       0.713   8.045   6.353  1.00  0.00           H  
ATOM    528  HE2 TYR A  33      -2.317   5.416   7.808  1.00  0.00           H  
ATOM    529  HH  TYR A  33      -2.400   7.889   7.660  1.00  0.00           H  
ATOM    530  N   ASN A  34       4.979   2.277   6.866  1.00  0.00           N  
ATOM    531  CA  ASN A  34       6.266   1.837   7.370  1.00  0.00           C  
ATOM    532  C   ASN A  34       7.388   2.259   6.431  1.00  0.00           C  
ATOM    533  O   ASN A  34       8.557   2.299   6.816  1.00  0.00           O  
ATOM    534  CB  ASN A  34       6.255   0.319   7.510  1.00  0.00           C  
ATOM    535  CG  ASN A  34       5.683  -0.141   8.832  1.00  0.00           C  
ATOM    536  OD1 ASN A  34       6.310   0.008   9.881  1.00  0.00           O  
ATOM    537  ND2 ASN A  34       4.484  -0.705   8.787  1.00  0.00           N  
ATOM    538  H   ASN A  34       4.474   1.679   6.281  1.00  0.00           H  
ATOM    539  HA  ASN A  34       6.423   2.283   8.338  1.00  0.00           H  
ATOM    540  HB2 ASN A  34       5.655  -0.102   6.717  1.00  0.00           H  
ATOM    541  HB3 ASN A  34       7.258  -0.047   7.423  1.00  0.00           H  
ATOM    542 HD21 ASN A  34       4.045  -0.789   7.914  1.00  0.00           H  
ATOM    543 HD22 ASN A  34       4.089  -1.015   9.625  1.00  0.00           H  
ATOM    544  N   ASP A  35       7.019   2.564   5.194  1.00  0.00           N  
ATOM    545  CA  ASP A  35       7.986   2.974   4.184  1.00  0.00           C  
ATOM    546  C   ASP A  35       8.555   1.755   3.470  1.00  0.00           C  
ATOM    547  O   ASP A  35       8.967   1.832   2.312  1.00  0.00           O  
ATOM    548  CB  ASP A  35       9.115   3.785   4.821  1.00  0.00           C  
ATOM    549  CG  ASP A  35       9.445   5.035   4.028  1.00  0.00           C  
ATOM    550  OD1 ASP A  35       9.010   5.130   2.861  1.00  0.00           O  
ATOM    551  OD2 ASP A  35      10.138   5.919   4.575  1.00  0.00           O  
ATOM    552  H   ASP A  35       6.073   2.503   4.954  1.00  0.00           H  
ATOM    553  HA  ASP A  35       7.471   3.591   3.463  1.00  0.00           H  
ATOM    554  HB2 ASP A  35       8.821   4.081   5.816  1.00  0.00           H  
ATOM    555  HB3 ASP A  35      10.002   3.172   4.879  1.00  0.00           H  
ATOM    556  N   GLY A  36       8.563   0.626   4.170  1.00  0.00           N  
ATOM    557  CA  GLY A  36       9.071  -0.604   3.594  1.00  0.00           C  
ATOM    558  C   GLY A  36       7.966  -1.612   3.346  1.00  0.00           C  
ATOM    559  O   GLY A  36       8.195  -2.665   2.752  1.00  0.00           O  
ATOM    560  H   GLY A  36       8.214   0.626   5.086  1.00  0.00           H  
ATOM    561  HA2 GLY A  36       9.558  -0.379   2.657  1.00  0.00           H  
ATOM    562  HA3 GLY A  36       9.793  -1.037   4.270  1.00  0.00           H  
ATOM    563  N   GLN A  37       6.762  -1.280   3.802  1.00  0.00           N  
ATOM    564  CA  GLN A  37       5.609  -2.155   3.629  1.00  0.00           C  
ATOM    565  C   GLN A  37       4.652  -1.583   2.589  1.00  0.00           C  
ATOM    566  O   GLN A  37       4.586  -0.370   2.390  1.00  0.00           O  
ATOM    567  CB  GLN A  37       4.877  -2.342   4.960  1.00  0.00           C  
ATOM    568  CG  GLN A  37       5.796  -2.692   6.118  1.00  0.00           C  
ATOM    569  CD  GLN A  37       5.091  -3.485   7.202  1.00  0.00           C  
ATOM    570  OE1 GLN A  37       5.611  -4.488   7.692  1.00  0.00           O  
ATOM    571  NE2 GLN A  37       3.899  -3.040   7.580  1.00  0.00           N  
ATOM    572  H   GLN A  37       6.645  -0.424   4.264  1.00  0.00           H  
ATOM    573  HA  GLN A  37       5.967  -3.113   3.285  1.00  0.00           H  
ATOM    574  HB2 GLN A  37       4.359  -1.426   5.204  1.00  0.00           H  
ATOM    575  HB3 GLN A  37       4.153  -3.136   4.849  1.00  0.00           H  
ATOM    576  HG2 GLN A  37       6.621  -3.280   5.743  1.00  0.00           H  
ATOM    577  HG3 GLN A  37       6.174  -1.777   6.551  1.00  0.00           H  
ATOM    578 HE21 GLN A  37       3.545  -2.235   7.146  1.00  0.00           H  
ATOM    579 HE22 GLN A  37       3.420  -3.533   8.279  1.00  0.00           H  
ATOM    580  N   LYS A  38       3.911  -2.464   1.930  1.00  0.00           N  
ATOM    581  CA  LYS A  38       2.955  -2.052   0.911  1.00  0.00           C  
ATOM    582  C   LYS A  38       1.538  -2.450   1.308  1.00  0.00           C  
ATOM    583  O   LYS A  38       1.316  -2.999   2.387  1.00  0.00           O  
ATOM    584  CB  LYS A  38       3.315  -2.677  -0.437  1.00  0.00           C  
ATOM    585  CG  LYS A  38       4.148  -3.942  -0.317  1.00  0.00           C  
ATOM    586  CD  LYS A  38       3.453  -5.131  -0.961  1.00  0.00           C  
ATOM    587  CE  LYS A  38       3.818  -5.260  -2.430  1.00  0.00           C  
ATOM    588  NZ  LYS A  38       3.113  -6.399  -3.081  1.00  0.00           N  
ATOM    589  H   LYS A  38       4.009  -3.418   2.136  1.00  0.00           H  
ATOM    590  HA  LYS A  38       3.004  -0.976   0.825  1.00  0.00           H  
ATOM    591  HB2 LYS A  38       2.403  -2.921  -0.963  1.00  0.00           H  
ATOM    592  HB3 LYS A  38       3.873  -1.957  -1.018  1.00  0.00           H  
ATOM    593  HG2 LYS A  38       5.097  -3.785  -0.806  1.00  0.00           H  
ATOM    594  HG3 LYS A  38       4.310  -4.156   0.730  1.00  0.00           H  
ATOM    595  HD2 LYS A  38       3.751  -6.032  -0.446  1.00  0.00           H  
ATOM    596  HD3 LYS A  38       2.384  -5.001  -0.874  1.00  0.00           H  
ATOM    597  HE2 LYS A  38       3.549  -4.346  -2.937  1.00  0.00           H  
ATOM    598  HE3 LYS A  38       4.884  -5.414  -2.512  1.00  0.00           H  
ATOM    599  HZ1 LYS A  38       2.382  -6.777  -2.445  1.00  0.00           H  
ATOM    600  HZ2 LYS A  38       2.660  -6.083  -3.963  1.00  0.00           H  
ATOM    601  HZ3 LYS A  38       3.788  -7.158  -3.304  1.00  0.00           H  
ATOM    602  N   CYS A  39       0.581  -2.172   0.429  1.00  0.00           N  
ATOM    603  CA  CYS A  39      -0.812  -2.506   0.691  1.00  0.00           C  
ATOM    604  C   CYS A  39      -1.131  -3.912   0.196  1.00  0.00           C  
ATOM    605  O   CYS A  39      -0.511  -4.406  -0.745  1.00  0.00           O  
ATOM    606  CB  CYS A  39      -1.739  -1.493   0.017  1.00  0.00           C  
ATOM    607  SG  CYS A  39      -3.380  -1.364   0.796  1.00  0.00           S  
ATOM    608  H   CYS A  39       0.817  -1.733  -0.414  1.00  0.00           H  
ATOM    609  HA  CYS A  39      -0.967  -2.469   1.758  1.00  0.00           H  
ATOM    610  HB2 CYS A  39      -1.281  -0.517   0.053  1.00  0.00           H  
ATOM    611  HB3 CYS A  39      -1.885  -1.779  -1.013  1.00  0.00           H  
ATOM    612  N   CYS A  40      -2.097  -4.553   0.841  1.00  0.00           N  
ATOM    613  CA  CYS A  40      -2.498  -5.901   0.477  1.00  0.00           C  
ATOM    614  C   CYS A  40      -4.013  -6.049   0.563  1.00  0.00           C  
ATOM    615  O   CYS A  40      -4.662  -5.404   1.385  1.00  0.00           O  
ATOM    616  CB  CYS A  40      -1.820  -6.909   1.399  1.00  0.00           C  
ATOM    617  SG  CYS A  40      -0.354  -7.707   0.674  1.00  0.00           S  
ATOM    618  H   CYS A  40      -2.548  -4.111   1.588  1.00  0.00           H  
ATOM    619  HA  CYS A  40      -2.183  -6.085  -0.539  1.00  0.00           H  
ATOM    620  HB2 CYS A  40      -1.506  -6.405   2.302  1.00  0.00           H  
ATOM    621  HB3 CYS A  40      -2.527  -7.681   1.654  1.00  0.00           H  
ATOM    622  N   ARG A  41      -4.572  -6.903  -0.288  1.00  0.00           N  
ATOM    623  CA  ARG A  41      -6.011  -7.130  -0.296  1.00  0.00           C  
ATOM    624  C   ARG A  41      -6.438  -7.933   0.927  1.00  0.00           C  
ATOM    625  O   ARG A  41      -7.075  -8.980   0.806  1.00  0.00           O  
ATOM    626  CB  ARG A  41      -6.431  -7.857  -1.575  1.00  0.00           C  
ATOM    627  CG  ARG A  41      -6.587  -6.936  -2.775  1.00  0.00           C  
ATOM    628  CD  ARG A  41      -5.610  -7.295  -3.882  1.00  0.00           C  
ATOM    629  NE  ARG A  41      -5.820  -6.488  -5.080  1.00  0.00           N  
ATOM    630  CZ  ARG A  41      -6.982  -6.406  -5.719  1.00  0.00           C  
ATOM    631  NH1 ARG A  41      -8.035  -7.077  -5.273  1.00  0.00           N  
ATOM    632  NH2 ARG A  41      -7.093  -5.652  -6.803  1.00  0.00           N  
ATOM    633  H   ARG A  41      -4.005  -7.392  -0.921  1.00  0.00           H  
ATOM    634  HA  ARG A  41      -6.497  -6.167  -0.264  1.00  0.00           H  
ATOM    635  HB2 ARG A  41      -5.685  -8.601  -1.814  1.00  0.00           H  
ATOM    636  HB3 ARG A  41      -7.376  -8.350  -1.402  1.00  0.00           H  
ATOM    637  HG2 ARG A  41      -7.594  -7.024  -3.155  1.00  0.00           H  
ATOM    638  HG3 ARG A  41      -6.405  -5.920  -2.461  1.00  0.00           H  
ATOM    639  HD2 ARG A  41      -4.604  -7.133  -3.523  1.00  0.00           H  
ATOM    640  HD3 ARG A  41      -5.737  -8.337  -4.134  1.00  0.00           H  
ATOM    641  HE  ARG A  41      -5.055  -5.982  -5.427  1.00  0.00           H  
ATOM    642 HH11 ARG A  41      -7.955  -7.647  -4.455  1.00  0.00           H  
ATOM    643 HH12 ARG A  41      -8.909  -7.015  -5.754  1.00  0.00           H  
ATOM    644 HH21 ARG A  41      -6.301  -5.143  -7.142  1.00  0.00           H  
ATOM    645 HH22 ARG A  41      -7.968  -5.591  -7.284  1.00  0.00           H  
ATOM    646  N   LYS A  42      -6.077  -7.435   2.104  1.00  0.00           N  
ATOM    647  CA  LYS A  42      -6.415  -8.099   3.355  1.00  0.00           C  
ATOM    648  C   LYS A  42      -6.507  -9.609   3.161  1.00  0.00           C  
ATOM    649  O   LYS A  42      -5.745 -10.147   2.330  1.00  0.00           O  
ATOM    650  CB  LYS A  42      -7.737  -7.561   3.904  1.00  0.00           C  
ATOM    651  CG  LYS A  42      -7.579  -6.736   5.171  1.00  0.00           C  
ATOM    652  CD  LYS A  42      -6.571  -5.614   4.982  1.00  0.00           C  
ATOM    653  CE  LYS A  42      -6.044  -5.109   6.315  1.00  0.00           C  
ATOM    654  NZ  LYS A  42      -7.123  -5.002   7.337  1.00  0.00           N  
ATOM    655  OXT LYS A  42      -7.340 -10.243   3.844  1.00  0.00           O  
ATOM    656  H   LYS A  42      -5.569  -6.597   2.131  1.00  0.00           H  
ATOM    657  HA  LYS A  42      -5.629  -7.886   4.062  1.00  0.00           H  
ATOM    658  HB2 LYS A  42      -8.200  -6.940   3.151  1.00  0.00           H  
ATOM    659  HB3 LYS A  42      -8.389  -8.394   4.122  1.00  0.00           H  
ATOM    660  HG2 LYS A  42      -8.534  -6.308   5.432  1.00  0.00           H  
ATOM    661  HG3 LYS A  42      -7.240  -7.381   5.969  1.00  0.00           H  
ATOM    662  HD2 LYS A  42      -5.744  -5.980   4.394  1.00  0.00           H  
ATOM    663  HD3 LYS A  42      -7.051  -4.796   4.462  1.00  0.00           H  
ATOM    664  HE2 LYS A  42      -5.289  -5.794   6.673  1.00  0.00           H  
ATOM    665  HE3 LYS A  42      -5.602  -4.134   6.168  1.00  0.00           H  
ATOM    666  HZ1 LYS A  42      -7.891  -4.397   6.984  1.00  0.00           H  
ATOM    667  HZ2 LYS A  42      -7.509  -5.945   7.549  1.00  0.00           H  
ATOM    668  HZ3 LYS A  42      -6.746  -4.589   8.214  1.00  0.00           H  
TER     669      LYS A  42
ENDMDL
MODEL       4
ATOM      1  N   PHE A   1       8.267  21.002   2.943  1.00  0.00           N  
ATOM      2  CA  PHE A   1       7.172  20.250   2.274  1.00  0.00           C  
ATOM      3  C   PHE A   1       7.725  19.267   1.248  1.00  0.00           C  
ATOM      4  O   PHE A   1       7.674  19.519   0.043  1.00  0.00           O  
ATOM      5  CB  PHE A   1       6.237  21.253   1.595  1.00  0.00           C  
ATOM      6  CG  PHE A   1       6.959  22.320   0.824  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       7.541  22.036  -0.400  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       7.056  23.609   1.326  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       8.206  23.016  -1.111  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       7.720  24.593   0.619  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       8.297  24.297  -0.601  1.00  0.00           C  
ATOM     12  H1  PHE A   1       9.086  20.367   3.017  1.00  0.00           H  
ATOM     13  H2  PHE A   1       8.485  21.832   2.355  1.00  0.00           H  
ATOM     14  H3  PHE A   1       7.928  21.285   3.884  1.00  0.00           H  
ATOM     15  HA  PHE A   1       6.622  19.703   3.026  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       5.594  20.725   0.907  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       5.631  21.737   2.348  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       7.471  21.035  -0.800  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       6.606  23.842   2.279  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       8.656  22.781  -2.065  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       7.789  25.594   1.020  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       8.815  25.065  -1.155  1.00  0.00           H  
ATOM     23  N   VAL A   2       8.250  18.146   1.731  1.00  0.00           N  
ATOM     24  CA  VAL A   2       8.812  17.126   0.855  1.00  0.00           C  
ATOM     25  C   VAL A   2       8.168  15.767   1.113  1.00  0.00           C  
ATOM     26  O   VAL A   2       8.860  14.772   1.328  1.00  0.00           O  
ATOM     27  CB  VAL A   2      10.335  17.002   1.040  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      10.882  15.848   0.215  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      11.025  18.307   0.671  1.00  0.00           C  
ATOM     30  H   VAL A   2       8.261  18.003   2.700  1.00  0.00           H  
ATOM     31  HA  VAL A   2       8.616  17.418  -0.167  1.00  0.00           H  
ATOM     32  HB  VAL A   2      10.535  16.796   2.082  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      10.607  15.985  -0.820  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      11.959  15.824   0.300  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      10.470  14.918   0.578  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      10.310  18.976   0.216  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      11.430  18.765   1.562  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      11.825  18.107  -0.026  1.00  0.00           H  
ATOM     39  N   GLN A   3       6.840  15.733   1.088  1.00  0.00           N  
ATOM     40  CA  GLN A   3       6.104  14.496   1.319  1.00  0.00           C  
ATOM     41  C   GLN A   3       5.189  14.180   0.140  1.00  0.00           C  
ATOM     42  O   GLN A   3       4.384  15.014  -0.274  1.00  0.00           O  
ATOM     43  CB  GLN A   3       5.279  14.600   2.603  1.00  0.00           C  
ATOM     44  CG  GLN A   3       4.621  13.292   3.012  1.00  0.00           C  
ATOM     45  CD  GLN A   3       3.455  13.498   3.960  1.00  0.00           C  
ATOM     46  OE1 GLN A   3       2.512  12.708   3.983  1.00  0.00           O  
ATOM     47  NE2 GLN A   3       3.516  14.563   4.751  1.00  0.00           N  
ATOM     48  H   GLN A   3       6.344  16.559   0.910  1.00  0.00           H  
ATOM     49  HA  GLN A   3       6.822  13.697   1.427  1.00  0.00           H  
ATOM     50  HB2 GLN A   3       5.925  14.920   3.407  1.00  0.00           H  
ATOM     51  HB3 GLN A   3       4.504  15.339   2.460  1.00  0.00           H  
ATOM     52  HG2 GLN A   3       4.258  12.794   2.125  1.00  0.00           H  
ATOM     53  HG3 GLN A   3       5.357  12.669   3.498  1.00  0.00           H  
ATOM     54 HE21 GLN A   3       4.299  15.149   4.677  1.00  0.00           H  
ATOM     55 HE22 GLN A   3       2.778  14.720   5.374  1.00  0.00           H  
ATOM     56  N   HIS A   4       5.321  12.972  -0.398  1.00  0.00           N  
ATOM     57  CA  HIS A   4       4.506  12.547  -1.531  1.00  0.00           C  
ATOM     58  C   HIS A   4       4.124  11.076  -1.404  1.00  0.00           C  
ATOM     59  O   HIS A   4       4.712  10.213  -2.056  1.00  0.00           O  
ATOM     60  CB  HIS A   4       5.257  12.781  -2.843  1.00  0.00           C  
ATOM     61  CG  HIS A   4       4.644  13.845  -3.699  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       5.313  14.994  -4.066  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       3.415  13.931  -4.261  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       4.522  15.740  -4.816  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       3.366  15.118  -4.950  1.00  0.00           N  
ATOM     66  H   HIS A   4       5.982  12.351  -0.025  1.00  0.00           H  
ATOM     67  HA  HIS A   4       3.605  13.141  -1.532  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       6.272  13.075  -2.622  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       5.269  11.862  -3.410  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       6.231  15.228  -3.814  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       2.621  13.201  -4.183  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       4.778  16.697  -5.248  1.00  0.00           H  
ATOM     73  HE2 HIS A   4       2.568  15.495  -5.375  1.00  0.00           H  
ATOM     74  N   ARG A   5       3.135  10.798  -0.561  1.00  0.00           N  
ATOM     75  CA  ARG A   5       2.673   9.433  -0.348  1.00  0.00           C  
ATOM     76  C   ARG A   5       1.236   9.263  -0.832  1.00  0.00           C  
ATOM     77  O   ARG A   5       0.319   9.905  -0.320  1.00  0.00           O  
ATOM     78  CB  ARG A   5       2.770   9.065   1.134  1.00  0.00           C  
ATOM     79  CG  ARG A   5       3.554   7.790   1.397  1.00  0.00           C  
ATOM     80  CD  ARG A   5       4.638   8.009   2.440  1.00  0.00           C  
ATOM     81  NE  ARG A   5       4.080   8.365   3.742  1.00  0.00           N  
ATOM     82  CZ  ARG A   5       4.093   7.555   4.795  1.00  0.00           C  
ATOM     83  NH1 ARG A   5       4.632   6.347   4.699  1.00  0.00           N  
ATOM     84  NH2 ARG A   5       3.568   7.952   5.947  1.00  0.00           N  
ATOM     85  H   ARG A   5       2.706  11.531  -0.070  1.00  0.00           H  
ATOM     86  HA  ARG A   5       3.311   8.773  -0.916  1.00  0.00           H  
ATOM     87  HB2 ARG A   5       3.251   9.874   1.663  1.00  0.00           H  
ATOM     88  HB3 ARG A   5       1.771   8.936   1.526  1.00  0.00           H  
ATOM     89  HG2 ARG A   5       2.875   7.028   1.753  1.00  0.00           H  
ATOM     90  HG3 ARG A   5       4.013   7.464   0.475  1.00  0.00           H  
ATOM     91  HD2 ARG A   5       5.211   7.101   2.542  1.00  0.00           H  
ATOM     92  HD3 ARG A   5       5.284   8.807   2.106  1.00  0.00           H  
ATOM     93  HE  ARG A   5       3.676   9.253   3.835  1.00  0.00           H  
ATOM     94 HH11 ARG A   5       5.030   6.045   3.832  1.00  0.00           H  
ATOM     95 HH12 ARG A   5       4.642   5.739   5.492  1.00  0.00           H  
ATOM     96 HH21 ARG A   5       3.161   8.861   6.023  1.00  0.00           H  
ATOM     97 HH22 ARG A   5       3.579   7.340   6.738  1.00  0.00           H  
ATOM     98  N   PRO A   6       1.025   8.390  -1.828  1.00  0.00           N  
ATOM     99  CA  PRO A   6      -0.306   8.132  -2.383  1.00  0.00           C  
ATOM    100  C   PRO A   6      -1.311   7.746  -1.304  1.00  0.00           C  
ATOM    101  O   PRO A   6      -0.946   7.556  -0.144  1.00  0.00           O  
ATOM    102  CB  PRO A   6      -0.074   6.959  -3.341  1.00  0.00           C  
ATOM    103  CG  PRO A   6       1.370   7.040  -3.699  1.00  0.00           C  
ATOM    104  CD  PRO A   6       2.069   7.586  -2.485  1.00  0.00           C  
ATOM    105  HA  PRO A   6      -0.678   8.984  -2.934  1.00  0.00           H  
ATOM    106  HB2 PRO A   6      -0.307   6.031  -2.840  1.00  0.00           H  
ATOM    107  HB3 PRO A   6      -0.703   7.072  -4.211  1.00  0.00           H  
ATOM    108  HG2 PRO A   6       1.744   6.055  -3.936  1.00  0.00           H  
ATOM    109  HG3 PRO A   6       1.503   7.705  -4.540  1.00  0.00           H  
ATOM    110  HD2 PRO A   6       2.397   6.781  -1.844  1.00  0.00           H  
ATOM    111  HD3 PRO A   6       2.905   8.204  -2.777  1.00  0.00           H  
ATOM    112  N   ARG A   7      -2.578   7.636  -1.690  1.00  0.00           N  
ATOM    113  CA  ARG A   7      -3.628   7.275  -0.750  1.00  0.00           C  
ATOM    114  C   ARG A   7      -3.147   6.195   0.211  1.00  0.00           C  
ATOM    115  O   ARG A   7      -2.572   5.190  -0.204  1.00  0.00           O  
ATOM    116  CB  ARG A   7      -4.873   6.793  -1.492  1.00  0.00           C  
ATOM    117  CG  ARG A   7      -4.729   6.817  -3.006  1.00  0.00           C  
ATOM    118  CD  ARG A   7      -5.858   6.059  -3.685  1.00  0.00           C  
ATOM    119  NE  ARG A   7      -5.929   4.670  -3.242  1.00  0.00           N  
ATOM    120  CZ  ARG A   7      -6.462   3.692  -3.968  1.00  0.00           C  
ATOM    121  NH1 ARG A   7      -6.966   3.952  -5.166  1.00  0.00           N  
ATOM    122  NH2 ARG A   7      -6.489   2.453  -3.496  1.00  0.00           N  
ATOM    123  H   ARG A   7      -2.810   7.801  -2.625  1.00  0.00           H  
ATOM    124  HA  ARG A   7      -3.879   8.158  -0.181  1.00  0.00           H  
ATOM    125  HB2 ARG A   7      -5.089   5.780  -1.187  1.00  0.00           H  
ATOM    126  HB3 ARG A   7      -5.705   7.426  -1.221  1.00  0.00           H  
ATOM    127  HG2 ARG A   7      -4.743   7.843  -3.342  1.00  0.00           H  
ATOM    128  HG3 ARG A   7      -3.787   6.361  -3.275  1.00  0.00           H  
ATOM    129  HD2 ARG A   7      -6.792   6.549  -3.454  1.00  0.00           H  
ATOM    130  HD3 ARG A   7      -5.695   6.079  -4.753  1.00  0.00           H  
ATOM    131  HE  ARG A   7      -5.561   4.456  -2.359  1.00  0.00           H  
ATOM    132 HH11 ARG A   7      -6.947   4.885  -5.526  1.00  0.00           H  
ATOM    133 HH12 ARG A   7      -7.366   3.215  -5.711  1.00  0.00           H  
ATOM    134 HH21 ARG A   7      -6.109   2.253  -2.593  1.00  0.00           H  
ATOM    135 HH22 ARG A   7      -6.890   1.719  -4.044  1.00  0.00           H  
ATOM    136  N   ASP A   8      -3.390   6.416   1.494  1.00  0.00           N  
ATOM    137  CA  ASP A   8      -2.991   5.476   2.525  1.00  0.00           C  
ATOM    138  C   ASP A   8      -3.615   4.105   2.288  1.00  0.00           C  
ATOM    139  O   ASP A   8      -4.638   3.985   1.615  1.00  0.00           O  
ATOM    140  CB  ASP A   8      -3.407   6.014   3.888  1.00  0.00           C  
ATOM    141  CG  ASP A   8      -4.025   7.397   3.799  1.00  0.00           C  
ATOM    142  OD1 ASP A   8      -5.233   7.489   3.499  1.00  0.00           O  
ATOM    143  OD2 ASP A   8      -3.298   8.386   4.027  1.00  0.00           O  
ATOM    144  H   ASP A   8      -3.852   7.235   1.759  1.00  0.00           H  
ATOM    145  HA  ASP A   8      -1.916   5.383   2.495  1.00  0.00           H  
ATOM    146  HB2 ASP A   8      -4.130   5.347   4.327  1.00  0.00           H  
ATOM    147  HB3 ASP A   8      -2.541   6.071   4.522  1.00  0.00           H  
ATOM    148  N   CYS A   9      -2.990   3.072   2.846  1.00  0.00           N  
ATOM    149  CA  CYS A   9      -3.486   1.710   2.693  1.00  0.00           C  
ATOM    150  C   CYS A   9      -4.614   1.426   3.679  1.00  0.00           C  
ATOM    151  O   CYS A   9      -5.696   0.988   3.289  1.00  0.00           O  
ATOM    152  CB  CYS A   9      -2.356   0.702   2.896  1.00  0.00           C  
ATOM    153  SG  CYS A   9      -2.901  -1.035   2.842  1.00  0.00           S  
ATOM    154  H   CYS A   9      -2.180   3.230   3.372  1.00  0.00           H  
ATOM    155  HA  CYS A   9      -3.871   1.608   1.689  1.00  0.00           H  
ATOM    156  HB2 CYS A   9      -1.617   0.838   2.121  1.00  0.00           H  
ATOM    157  HB3 CYS A   9      -1.897   0.874   3.859  1.00  0.00           H  
ATOM    158  N   GLU A  10      -4.357   1.677   4.957  1.00  0.00           N  
ATOM    159  CA  GLU A  10      -5.356   1.445   5.991  1.00  0.00           C  
ATOM    160  C   GLU A  10      -6.556   2.367   5.797  1.00  0.00           C  
ATOM    161  O   GLU A  10      -7.674   2.040   6.196  1.00  0.00           O  
ATOM    162  CB  GLU A  10      -4.749   1.658   7.378  1.00  0.00           C  
ATOM    163  CG  GLU A  10      -4.978   0.492   8.326  1.00  0.00           C  
ATOM    164  CD  GLU A  10      -6.440   0.304   8.676  1.00  0.00           C  
ATOM    165  OE1 GLU A  10      -7.186  -0.246   7.837  1.00  0.00           O  
ATOM    166  OE2 GLU A  10      -6.842   0.708   9.787  1.00  0.00           O  
ATOM    167  H   GLU A  10      -3.477   2.026   5.210  1.00  0.00           H  
ATOM    168  HA  GLU A  10      -5.688   0.421   5.907  1.00  0.00           H  
ATOM    169  HB2 GLU A  10      -3.684   1.806   7.273  1.00  0.00           H  
ATOM    170  HB3 GLU A  10      -5.184   2.543   7.818  1.00  0.00           H  
ATOM    171  HG2 GLU A  10      -4.617  -0.412   7.857  1.00  0.00           H  
ATOM    172  HG3 GLU A  10      -4.424   0.670   9.236  1.00  0.00           H  
ATOM    173  N   SER A  11      -6.316   3.516   5.175  1.00  0.00           N  
ATOM    174  CA  SER A  11      -7.377   4.484   4.921  1.00  0.00           C  
ATOM    175  C   SER A  11      -8.356   3.950   3.880  1.00  0.00           C  
ATOM    176  O   SER A  11      -9.507   4.379   3.817  1.00  0.00           O  
ATOM    177  CB  SER A  11      -6.783   5.811   4.447  1.00  0.00           C  
ATOM    178  OG  SER A  11      -7.803   6.740   4.122  1.00  0.00           O  
ATOM    179  H   SER A  11      -5.405   3.717   4.874  1.00  0.00           H  
ATOM    180  HA  SER A  11      -7.908   4.647   5.847  1.00  0.00           H  
ATOM    181  HB2 SER A  11      -6.169   6.228   5.229  1.00  0.00           H  
ATOM    182  HB3 SER A  11      -6.178   5.638   3.568  1.00  0.00           H  
ATOM    183  HG  SER A  11      -8.384   6.359   3.461  1.00  0.00           H  
ATOM    184  N   ILE A  12      -7.887   3.009   3.067  1.00  0.00           N  
ATOM    185  CA  ILE A  12      -8.712   2.410   2.032  1.00  0.00           C  
ATOM    186  C   ILE A  12      -9.250   1.060   2.482  1.00  0.00           C  
ATOM    187  O   ILE A  12      -9.960   0.380   1.743  1.00  0.00           O  
ATOM    188  CB  ILE A  12      -7.914   2.208   0.738  1.00  0.00           C  
ATOM    189  CG1 ILE A  12      -6.553   1.582   1.041  1.00  0.00           C  
ATOM    190  CG2 ILE A  12      -7.747   3.527  -0.001  1.00  0.00           C  
ATOM    191  CD1 ILE A  12      -6.029   0.713  -0.080  1.00  0.00           C  
ATOM    192  H   ILE A  12      -6.961   2.708   3.167  1.00  0.00           H  
ATOM    193  HA  ILE A  12      -9.538   3.075   1.827  1.00  0.00           H  
ATOM    194  HB  ILE A  12      -8.473   1.539   0.114  1.00  0.00           H  
ATOM    195 HG12 ILE A  12      -5.833   2.367   1.219  1.00  0.00           H  
ATOM    196 HG13 ILE A  12      -6.637   0.969   1.926  1.00  0.00           H  
ATOM    197 HG21 ILE A  12      -8.045   4.341   0.644  1.00  0.00           H  
ATOM    198 HG22 ILE A  12      -6.713   3.652  -0.284  1.00  0.00           H  
ATOM    199 HG23 ILE A  12      -8.365   3.524  -0.887  1.00  0.00           H  
ATOM    200 HD11 ILE A  12      -5.947   1.300  -0.982  1.00  0.00           H  
ATOM    201 HD12 ILE A  12      -5.056   0.328   0.189  1.00  0.00           H  
ATOM    202 HD13 ILE A  12      -6.709  -0.109  -0.246  1.00  0.00           H  
ATOM    203  N   ASN A  13      -8.892   0.680   3.698  1.00  0.00           N  
ATOM    204  CA  ASN A  13      -9.321  -0.593   4.265  1.00  0.00           C  
ATOM    205  C   ASN A  13      -8.443  -1.733   3.759  1.00  0.00           C  
ATOM    206  O   ASN A  13      -8.936  -2.810   3.423  1.00  0.00           O  
ATOM    207  CB  ASN A  13     -10.784  -0.864   3.913  1.00  0.00           C  
ATOM    208  CG  ASN A  13     -11.227  -2.255   4.323  1.00  0.00           C  
ATOM    209  OD1 ASN A  13     -11.201  -2.606   5.503  1.00  0.00           O  
ATOM    210  ND2 ASN A  13     -11.637  -3.057   3.347  1.00  0.00           N  
ATOM    211  H   ASN A  13      -8.318   1.269   4.226  1.00  0.00           H  
ATOM    212  HA  ASN A  13      -9.223  -0.528   5.338  1.00  0.00           H  
ATOM    213  HB2 ASN A  13     -11.410  -0.145   4.420  1.00  0.00           H  
ATOM    214  HB3 ASN A  13     -10.917  -0.763   2.847  1.00  0.00           H  
ATOM    215 HD21 ASN A  13     -11.630  -2.710   2.430  1.00  0.00           H  
ATOM    216 HD22 ASN A  13     -11.929  -3.962   3.582  1.00  0.00           H  
ATOM    217  N   GLY A  14      -7.136  -1.486   3.712  1.00  0.00           N  
ATOM    218  CA  GLY A  14      -6.203  -2.497   3.253  1.00  0.00           C  
ATOM    219  C   GLY A  14      -5.225  -2.910   4.335  1.00  0.00           C  
ATOM    220  O   GLY A  14      -5.351  -2.492   5.485  1.00  0.00           O  
ATOM    221  H   GLY A  14      -6.804  -0.609   3.996  1.00  0.00           H  
ATOM    222  HA2 GLY A  14      -6.758  -3.366   2.932  1.00  0.00           H  
ATOM    223  HA3 GLY A  14      -5.650  -2.105   2.412  1.00  0.00           H  
ATOM    224  N   VAL A  15      -4.247  -3.732   3.968  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -3.246  -4.198   4.920  1.00  0.00           C  
ATOM    226  C   VAL A  15      -1.851  -3.735   4.520  1.00  0.00           C  
ATOM    227  O   VAL A  15      -1.625  -3.325   3.383  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -3.252  -5.733   5.033  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -3.079  -6.368   3.663  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -2.166  -6.204   5.988  1.00  0.00           C  
ATOM    231  H   VAL A  15      -4.196  -4.031   3.035  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -3.486  -3.784   5.887  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -4.209  -6.042   5.430  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -2.303  -5.847   3.120  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -2.803  -7.406   3.779  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -4.007  -6.302   3.116  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -1.603  -5.352   6.340  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -2.619  -6.709   6.828  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -1.504  -6.884   5.473  1.00  0.00           H  
ATOM    240  N   CYS A  16      -0.919  -3.803   5.463  1.00  0.00           N  
ATOM    241  CA  CYS A  16       0.453  -3.390   5.203  1.00  0.00           C  
ATOM    242  C   CYS A  16       1.421  -4.549   5.415  1.00  0.00           C  
ATOM    243  O   CYS A  16       1.747  -4.900   6.548  1.00  0.00           O  
ATOM    244  CB  CYS A  16       0.838  -2.216   6.104  1.00  0.00           C  
ATOM    245  SG  CYS A  16       2.485  -1.524   5.754  1.00  0.00           S  
ATOM    246  H   CYS A  16      -1.159  -4.138   6.352  1.00  0.00           H  
ATOM    247  HA  CYS A  16       0.507  -3.073   4.173  1.00  0.00           H  
ATOM    248  HB2 CYS A  16       0.116  -1.422   5.979  1.00  0.00           H  
ATOM    249  HB3 CYS A  16       0.830  -2.543   7.134  1.00  0.00           H  
ATOM    250  N   ARG A  17       1.880  -5.137   4.314  1.00  0.00           N  
ATOM    251  CA  ARG A  17       2.813  -6.255   4.377  1.00  0.00           C  
ATOM    252  C   ARG A  17       4.170  -5.861   3.805  1.00  0.00           C  
ATOM    253  O   ARG A  17       4.516  -4.681   3.755  1.00  0.00           O  
ATOM    254  CB  ARG A  17       2.254  -7.457   3.613  1.00  0.00           C  
ATOM    255  CG  ARG A  17       1.803  -8.594   4.514  1.00  0.00           C  
ATOM    256  CD  ARG A  17       0.901  -9.569   3.772  1.00  0.00           C  
ATOM    257  NE  ARG A  17       0.183 -10.453   4.685  1.00  0.00           N  
ATOM    258  CZ  ARG A  17       0.481 -11.737   4.853  1.00  0.00           C  
ATOM    259  NH1 ARG A  17       1.478 -12.282   4.171  1.00  0.00           N  
ATOM    260  NH2 ARG A  17      -0.218 -12.476   5.703  1.00  0.00           N  
ATOM    261  H   ARG A  17       1.583  -4.811   3.439  1.00  0.00           H  
ATOM    262  HA  ARG A  17       2.937  -6.526   5.415  1.00  0.00           H  
ATOM    263  HB2 ARG A  17       1.407  -7.133   3.026  1.00  0.00           H  
ATOM    264  HB3 ARG A  17       3.018  -7.833   2.948  1.00  0.00           H  
ATOM    265  HG2 ARG A  17       2.672  -9.125   4.870  1.00  0.00           H  
ATOM    266  HG3 ARG A  17       1.261  -8.183   5.353  1.00  0.00           H  
ATOM    267  HD2 ARG A  17       0.184  -9.006   3.194  1.00  0.00           H  
ATOM    268  HD3 ARG A  17       1.507 -10.166   3.109  1.00  0.00           H  
ATOM    269  HE  ARG A  17      -0.559 -10.069   5.200  1.00  0.00           H  
ATOM    270 HH11 ARG A  17       2.007 -11.728   3.529  1.00  0.00           H  
ATOM    271 HH12 ARG A  17       1.702 -13.249   4.297  1.00  0.00           H  
ATOM    272 HH21 ARG A  17      -0.971 -12.068   6.219  1.00  0.00           H  
ATOM    273 HH22 ARG A  17       0.008 -13.443   5.827  1.00  0.00           H  
ATOM    274  N   HIS A  18       4.937  -6.858   3.372  1.00  0.00           N  
ATOM    275  CA  HIS A  18       6.256  -6.617   2.802  1.00  0.00           C  
ATOM    276  C   HIS A  18       6.167  -6.414   1.296  1.00  0.00           C  
ATOM    277  O   HIS A  18       5.482  -7.161   0.597  1.00  0.00           O  
ATOM    278  CB  HIS A  18       7.192  -7.787   3.108  1.00  0.00           C  
ATOM    279  CG  HIS A  18       8.488  -7.374   3.732  1.00  0.00           C  
ATOM    280  ND1 HIS A  18       9.626  -8.153   3.689  1.00  0.00           N  
ATOM    281  CD2 HIS A  18       8.827  -6.254   4.415  1.00  0.00           C  
ATOM    282  CE1 HIS A  18      10.606  -7.531   4.320  1.00  0.00           C  
ATOM    283  NE2 HIS A  18      10.148  -6.378   4.769  1.00  0.00           N  
ATOM    284  H   HIS A  18       4.606  -7.777   3.438  1.00  0.00           H  
ATOM    285  HA  HIS A  18       6.655  -5.720   3.252  1.00  0.00           H  
ATOM    286  HB2 HIS A  18       6.698  -8.464   3.786  1.00  0.00           H  
ATOM    287  HB3 HIS A  18       7.416  -8.308   2.189  1.00  0.00           H  
ATOM    288  HD1 HIS A  18       9.702  -9.032   3.262  1.00  0.00           H  
ATOM    289  HD2 HIS A  18       8.178  -5.420   4.640  1.00  0.00           H  
ATOM    290  HE1 HIS A  18      11.613  -7.903   4.445  1.00  0.00           H  
ATOM    291  HE2 HIS A  18      10.644  -5.758   5.343  1.00  0.00           H  
ATOM    292  N   LYS A  19       6.869  -5.404   0.801  1.00  0.00           N  
ATOM    293  CA  LYS A  19       6.874  -5.108  -0.626  1.00  0.00           C  
ATOM    294  C   LYS A  19       7.431  -6.289  -1.411  1.00  0.00           C  
ATOM    295  O   LYS A  19       7.472  -6.270  -2.641  1.00  0.00           O  
ATOM    296  CB  LYS A  19       7.700  -3.852  -0.910  1.00  0.00           C  
ATOM    297  CG  LYS A  19       8.452  -3.331   0.303  1.00  0.00           C  
ATOM    298  CD  LYS A  19       9.055  -1.961   0.040  1.00  0.00           C  
ATOM    299  CE  LYS A  19      10.572  -2.026  -0.033  1.00  0.00           C  
ATOM    300  NZ  LYS A  19      11.151  -2.791   1.105  1.00  0.00           N  
ATOM    301  H   LYS A  19       7.399  -4.849   1.409  1.00  0.00           H  
ATOM    302  HA  LYS A  19       5.853  -4.938  -0.933  1.00  0.00           H  
ATOM    303  HB2 LYS A  19       8.419  -4.075  -1.684  1.00  0.00           H  
ATOM    304  HB3 LYS A  19       7.038  -3.072  -1.259  1.00  0.00           H  
ATOM    305  HG2 LYS A  19       7.766  -3.257   1.135  1.00  0.00           H  
ATOM    306  HG3 LYS A  19       9.245  -4.023   0.548  1.00  0.00           H  
ATOM    307  HD2 LYS A  19       8.676  -1.586  -0.900  1.00  0.00           H  
ATOM    308  HD3 LYS A  19       8.770  -1.292   0.838  1.00  0.00           H  
ATOM    309  HE2 LYS A  19      10.856  -2.505  -0.958  1.00  0.00           H  
ATOM    310  HE3 LYS A  19      10.964  -1.019  -0.016  1.00  0.00           H  
ATOM    311  HZ1 LYS A  19      10.397  -3.291   1.619  1.00  0.00           H  
ATOM    312  HZ2 LYS A  19      11.838  -3.487   0.756  1.00  0.00           H  
ATOM    313  HZ3 LYS A  19      11.633  -2.144   1.762  1.00  0.00           H  
ATOM    314  N   ASP A  20       7.855  -7.318  -0.685  1.00  0.00           N  
ATOM    315  CA  ASP A  20       8.408  -8.516  -1.302  1.00  0.00           C  
ATOM    316  C   ASP A  20       7.727  -9.763  -0.748  1.00  0.00           C  
ATOM    317  O   ASP A  20       8.303 -10.851  -0.746  1.00  0.00           O  
ATOM    318  CB  ASP A  20       9.917  -8.593  -1.061  1.00  0.00           C  
ATOM    319  CG  ASP A  20      10.689  -8.906  -2.327  1.00  0.00           C  
ATOM    320  OD1 ASP A  20      10.212  -8.534  -3.420  1.00  0.00           O  
ATOM    321  OD2 ASP A  20      11.771  -9.523  -2.227  1.00  0.00           O  
ATOM    322  H   ASP A  20       7.792  -7.271   0.293  1.00  0.00           H  
ATOM    323  HA  ASP A  20       8.222  -8.460  -2.364  1.00  0.00           H  
ATOM    324  HB2 ASP A  20      10.262  -7.646  -0.676  1.00  0.00           H  
ATOM    325  HB3 ASP A  20      10.120  -9.368  -0.335  1.00  0.00           H  
ATOM    326  N   THR A  21       6.496  -9.591  -0.277  1.00  0.00           N  
ATOM    327  CA  THR A  21       5.729 -10.696   0.281  1.00  0.00           C  
ATOM    328  C   THR A  21       5.840 -11.927  -0.606  1.00  0.00           C  
ATOM    329  O   THR A  21       6.888 -12.571  -0.663  1.00  0.00           O  
ATOM    330  CB  THR A  21       4.261 -10.297   0.439  1.00  0.00           C  
ATOM    331  OG1 THR A  21       4.140  -8.902   0.649  1.00  0.00           O  
ATOM    332  CG2 THR A  21       3.573 -10.996   1.591  1.00  0.00           C  
ATOM    333  H   THR A  21       6.093  -8.701  -0.308  1.00  0.00           H  
ATOM    334  HA  THR A  21       6.138 -10.927   1.253  1.00  0.00           H  
ATOM    335  HB  THR A  21       3.730 -10.552  -0.467  1.00  0.00           H  
ATOM    336  HG1 THR A  21       3.569  -8.525  -0.025  1.00  0.00           H  
ATOM    337 HG21 THR A  21       4.227 -11.006   2.450  1.00  0.00           H  
ATOM    338 HG22 THR A  21       2.662 -10.470   1.838  1.00  0.00           H  
ATOM    339 HG23 THR A  21       3.337 -12.011   1.307  1.00  0.00           H  
ATOM    340  N   VAL A  22       4.754 -12.254  -1.294  1.00  0.00           N  
ATOM    341  CA  VAL A  22       4.736 -13.410  -2.172  1.00  0.00           C  
ATOM    342  C   VAL A  22       3.424 -13.511  -2.937  1.00  0.00           C  
ATOM    343  O   VAL A  22       3.396 -13.421  -4.163  1.00  0.00           O  
ATOM    344  CB  VAL A  22       4.968 -14.704  -1.369  1.00  0.00           C  
ATOM    345  CG1 VAL A  22       3.755 -15.623  -1.428  1.00  0.00           C  
ATOM    346  CG2 VAL A  22       6.207 -15.418  -1.873  1.00  0.00           C  
ATOM    347  H   VAL A  22       3.948 -11.708  -1.204  1.00  0.00           H  
ATOM    348  HA  VAL A  22       5.543 -13.304  -2.879  1.00  0.00           H  
ATOM    349  HB  VAL A  22       5.132 -14.430  -0.338  1.00  0.00           H  
ATOM    350 HG11 VAL A  22       3.455 -15.759  -2.457  1.00  0.00           H  
ATOM    351 HG12 VAL A  22       4.007 -16.581  -0.997  1.00  0.00           H  
ATOM    352 HG13 VAL A  22       2.941 -15.181  -0.872  1.00  0.00           H  
ATOM    353 HG21 VAL A  22       7.032 -14.721  -1.907  1.00  0.00           H  
ATOM    354 HG22 VAL A  22       6.448 -16.232  -1.206  1.00  0.00           H  
ATOM    355 HG23 VAL A  22       6.020 -15.804  -2.863  1.00  0.00           H  
ATOM    356  N   ASN A  23       2.342 -13.712  -2.201  1.00  0.00           N  
ATOM    357  CA  ASN A  23       1.025 -13.842  -2.801  1.00  0.00           C  
ATOM    358  C   ASN A  23       0.017 -12.924  -2.117  1.00  0.00           C  
ATOM    359  O   ASN A  23      -1.181 -13.206  -2.095  1.00  0.00           O  
ATOM    360  CB  ASN A  23       0.563 -15.295  -2.711  1.00  0.00           C  
ATOM    361  CG  ASN A  23       0.036 -15.819  -4.032  1.00  0.00           C  
ATOM    362  OD1 ASN A  23      -1.173 -15.942  -4.227  1.00  0.00           O  
ATOM    363  ND2 ASN A  23       0.947 -16.129  -4.948  1.00  0.00           N  
ATOM    364  H   ASN A  23       2.434 -13.785  -1.230  1.00  0.00           H  
ATOM    365  HA  ASN A  23       1.104 -13.563  -3.841  1.00  0.00           H  
ATOM    366  HB2 ASN A  23       1.398 -15.912  -2.412  1.00  0.00           H  
ATOM    367  HB3 ASN A  23      -0.217 -15.373  -1.972  1.00  0.00           H  
ATOM    368 HD21 ASN A  23       1.892 -16.004  -4.721  1.00  0.00           H  
ATOM    369 HD22 ASN A  23       0.637 -16.471  -5.812  1.00  0.00           H  
ATOM    370  N   CYS A  24       0.513 -11.822  -1.562  1.00  0.00           N  
ATOM    371  CA  CYS A  24      -0.342 -10.857  -0.879  1.00  0.00           C  
ATOM    372  C   CYS A  24      -0.629  -9.660  -1.778  1.00  0.00           C  
ATOM    373  O   CYS A  24      -0.165  -8.550  -1.518  1.00  0.00           O  
ATOM    374  CB  CYS A  24       0.315 -10.391   0.420  1.00  0.00           C  
ATOM    375  SG  CYS A  24      -0.862  -9.771   1.665  1.00  0.00           S  
ATOM    376  H   CYS A  24       1.476 -11.652  -1.615  1.00  0.00           H  
ATOM    377  HA  CYS A  24      -1.275 -11.347  -0.645  1.00  0.00           H  
ATOM    378  HB2 CYS A  24       0.853 -11.218   0.861  1.00  0.00           H  
ATOM    379  HB3 CYS A  24       1.010  -9.594   0.198  1.00  0.00           H  
ATOM    380  N   ARG A  25      -1.396  -9.895  -2.836  1.00  0.00           N  
ATOM    381  CA  ARG A  25      -1.746  -8.838  -3.777  1.00  0.00           C  
ATOM    382  C   ARG A  25      -1.545  -7.463  -3.149  1.00  0.00           C  
ATOM    383  O   ARG A  25      -2.030  -7.194  -2.051  1.00  0.00           O  
ATOM    384  CB  ARG A  25      -3.196  -8.994  -4.237  1.00  0.00           C  
ATOM    385  CG  ARG A  25      -3.678 -10.435  -4.252  1.00  0.00           C  
ATOM    386  CD  ARG A  25      -4.508 -10.733  -5.491  1.00  0.00           C  
ATOM    387  NE  ARG A  25      -5.001 -12.106  -5.503  1.00  0.00           N  
ATOM    388  CZ  ARG A  25      -6.198 -12.455  -5.963  1.00  0.00           C  
ATOM    389  NH1 ARG A  25      -7.018 -11.532  -6.447  1.00  0.00           N  
ATOM    390  NH2 ARG A  25      -6.574 -13.726  -5.940  1.00  0.00           N  
ATOM    391  H   ARG A  25      -1.735 -10.801  -2.989  1.00  0.00           H  
ATOM    392  HA  ARG A  25      -1.094  -8.928  -4.633  1.00  0.00           H  
ATOM    393  HB2 ARG A  25      -3.836  -8.432  -3.572  1.00  0.00           H  
ATOM    394  HB3 ARG A  25      -3.291  -8.595  -5.236  1.00  0.00           H  
ATOM    395  HG2 ARG A  25      -2.820 -11.091  -4.241  1.00  0.00           H  
ATOM    396  HG3 ARG A  25      -4.281 -10.613  -3.374  1.00  0.00           H  
ATOM    397  HD2 ARG A  25      -5.351 -10.058  -5.514  1.00  0.00           H  
ATOM    398  HD3 ARG A  25      -3.896 -10.572  -6.366  1.00  0.00           H  
ATOM    399  HE  ARG A  25      -4.410 -12.804  -5.149  1.00  0.00           H  
ATOM    400 HH11 ARG A  25      -6.737 -10.573  -6.466  1.00  0.00           H  
ATOM    401 HH12 ARG A  25      -7.919 -11.797  -6.793  1.00  0.00           H  
ATOM    402 HH21 ARG A  25      -5.958 -14.424  -5.576  1.00  0.00           H  
ATOM    403 HH22 ARG A  25      -7.476 -13.986  -6.286  1.00  0.00           H  
ATOM    404  N   GLU A  26      -0.830  -6.595  -3.856  1.00  0.00           N  
ATOM    405  CA  GLU A  26      -0.567  -5.246  -3.368  1.00  0.00           C  
ATOM    406  C   GLU A  26      -1.503  -4.241  -4.029  1.00  0.00           C  
ATOM    407  O   GLU A  26      -1.983  -4.463  -5.141  1.00  0.00           O  
ATOM    408  CB  GLU A  26       0.889  -4.858  -3.635  1.00  0.00           C  
ATOM    409  CG  GLU A  26       1.181  -3.388  -3.388  1.00  0.00           C  
ATOM    410  CD  GLU A  26       2.226  -2.834  -4.336  1.00  0.00           C  
ATOM    411  OE1 GLU A  26       2.224  -3.232  -5.520  1.00  0.00           O  
ATOM    412  OE2 GLU A  26       3.048  -2.002  -3.895  1.00  0.00           O  
ATOM    413  H   GLU A  26      -0.470  -6.866  -4.726  1.00  0.00           H  
ATOM    414  HA  GLU A  26      -0.743  -5.239  -2.302  1.00  0.00           H  
ATOM    415  HB2 GLU A  26       1.529  -5.443  -2.993  1.00  0.00           H  
ATOM    416  HB3 GLU A  26       1.125  -5.082  -4.665  1.00  0.00           H  
ATOM    417  HG2 GLU A  26       0.269  -2.825  -3.516  1.00  0.00           H  
ATOM    418  HG3 GLU A  26       1.536  -3.270  -2.375  1.00  0.00           H  
ATOM    419  N   ILE A  27      -1.761  -3.135  -3.339  1.00  0.00           N  
ATOM    420  CA  ILE A  27      -2.638  -2.100  -3.860  1.00  0.00           C  
ATOM    421  C   ILE A  27      -1.830  -0.951  -4.457  1.00  0.00           C  
ATOM    422  O   ILE A  27      -1.522   0.028  -3.776  1.00  0.00           O  
ATOM    423  CB  ILE A  27      -3.568  -1.556  -2.761  1.00  0.00           C  
ATOM    424  CG1 ILE A  27      -4.681  -2.562  -2.461  1.00  0.00           C  
ATOM    425  CG2 ILE A  27      -4.155  -0.220  -3.181  1.00  0.00           C  
ATOM    426  CD1 ILE A  27      -5.341  -2.352  -1.116  1.00  0.00           C  
ATOM    427  H   ILE A  27      -1.351  -3.013  -2.457  1.00  0.00           H  
ATOM    428  HA  ILE A  27      -3.249  -2.540  -4.636  1.00  0.00           H  
ATOM    429  HB  ILE A  27      -2.983  -1.400  -1.868  1.00  0.00           H  
ATOM    430 HG12 ILE A  27      -5.446  -2.480  -3.220  1.00  0.00           H  
ATOM    431 HG13 ILE A  27      -4.269  -3.560  -2.478  1.00  0.00           H  
ATOM    432 HG21 ILE A  27      -3.363   0.424  -3.533  1.00  0.00           H  
ATOM    433 HG22 ILE A  27      -4.872  -0.377  -3.973  1.00  0.00           H  
ATOM    434 HG23 ILE A  27      -4.645   0.237  -2.336  1.00  0.00           H  
ATOM    435 HD11 ILE A  27      -5.170  -1.338  -0.785  1.00  0.00           H  
ATOM    436 HD12 ILE A  27      -6.403  -2.527  -1.204  1.00  0.00           H  
ATOM    437 HD13 ILE A  27      -4.920  -3.041  -0.397  1.00  0.00           H  
ATOM    438  N   PHE A  28      -1.488  -1.089  -5.735  1.00  0.00           N  
ATOM    439  CA  PHE A  28      -0.709  -0.080  -6.448  1.00  0.00           C  
ATOM    440  C   PHE A  28      -1.353   1.299  -6.351  1.00  0.00           C  
ATOM    441  O   PHE A  28      -0.991   2.214  -7.092  1.00  0.00           O  
ATOM    442  CB  PHE A  28      -0.574  -0.475  -7.917  1.00  0.00           C  
ATOM    443  CG  PHE A  28      -1.083  -1.857  -8.212  1.00  0.00           C  
ATOM    444  CD1 PHE A  28      -0.567  -2.956  -7.545  1.00  0.00           C  
ATOM    445  CD2 PHE A  28      -2.082  -2.056  -9.152  1.00  0.00           C  
ATOM    446  CE1 PHE A  28      -1.036  -4.228  -7.810  1.00  0.00           C  
ATOM    447  CE2 PHE A  28      -2.556  -3.327  -9.421  1.00  0.00           C  
ATOM    448  CZ  PHE A  28      -2.033  -4.413  -8.749  1.00  0.00           C  
ATOM    449  H   PHE A  28      -1.765  -1.898  -6.214  1.00  0.00           H  
ATOM    450  HA  PHE A  28       0.273  -0.040  -6.003  1.00  0.00           H  
ATOM    451  HB2 PHE A  28      -1.135   0.221  -8.524  1.00  0.00           H  
ATOM    452  HB3 PHE A  28       0.465  -0.433  -8.201  1.00  0.00           H  
ATOM    453  HD1 PHE A  28       0.212  -2.812  -6.810  1.00  0.00           H  
ATOM    454  HD2 PHE A  28      -2.491  -1.206  -9.678  1.00  0.00           H  
ATOM    455  HE1 PHE A  28      -0.626  -5.077  -7.282  1.00  0.00           H  
ATOM    456  HE2 PHE A  28      -3.335  -3.468 -10.155  1.00  0.00           H  
ATOM    457  HZ  PHE A  28      -2.401  -5.408  -8.957  1.00  0.00           H  
ATOM    458  N   LEU A  29      -2.313   1.443  -5.450  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -3.009   2.708  -5.277  1.00  0.00           C  
ATOM    460  C   LEU A  29      -2.788   3.278  -3.882  1.00  0.00           C  
ATOM    461  O   LEU A  29      -2.546   4.474  -3.720  1.00  0.00           O  
ATOM    462  CB  LEU A  29      -4.497   2.504  -5.532  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -4.860   2.191  -6.984  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -5.886   1.071  -7.050  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -5.379   3.437  -7.686  1.00  0.00           C  
ATOM    466  H   LEU A  29      -2.570   0.680  -4.895  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -2.621   3.403  -6.005  1.00  0.00           H  
ATOM    468  HB2 LEU A  29      -4.837   1.686  -4.912  1.00  0.00           H  
ATOM    469  HB3 LEU A  29      -5.017   3.397  -5.234  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -3.970   1.858  -7.505  1.00  0.00           H  
ATOM    471 HD11 LEU A  29      -6.512   1.104  -6.171  1.00  0.00           H  
ATOM    472 HD12 LEU A  29      -6.496   1.193  -7.931  1.00  0.00           H  
ATOM    473 HD13 LEU A  29      -5.377   0.119  -7.093  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -6.121   3.916  -7.064  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -4.560   4.120  -7.860  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -5.824   3.159  -8.630  1.00  0.00           H  
ATOM    477  N   ALA A  30      -2.877   2.415  -2.881  1.00  0.00           N  
ATOM    478  CA  ALA A  30      -2.691   2.831  -1.495  1.00  0.00           C  
ATOM    479  C   ALA A  30      -1.287   2.497  -1.000  1.00  0.00           C  
ATOM    480  O   ALA A  30      -0.708   1.480  -1.380  1.00  0.00           O  
ATOM    481  CB  ALA A  30      -3.734   2.176  -0.604  1.00  0.00           C  
ATOM    482  H   ALA A  30      -3.076   1.477  -3.077  1.00  0.00           H  
ATOM    483  HA  ALA A  30      -2.833   3.900  -1.447  1.00  0.00           H  
ATOM    484  HB1 ALA A  30      -3.738   1.110  -0.778  1.00  0.00           H  
ATOM    485  HB2 ALA A  30      -3.496   2.370   0.432  1.00  0.00           H  
ATOM    486  HB3 ALA A  30      -4.708   2.582  -0.832  1.00  0.00           H  
ATOM    487  N   ASP A  31      -0.748   3.363  -0.148  1.00  0.00           N  
ATOM    488  CA  ASP A  31       0.586   3.165   0.406  1.00  0.00           C  
ATOM    489  C   ASP A  31       0.510   2.576   1.806  1.00  0.00           C  
ATOM    490  O   ASP A  31      -0.576   2.318   2.324  1.00  0.00           O  
ATOM    491  CB  ASP A  31       1.348   4.490   0.440  1.00  0.00           C  
ATOM    492  CG  ASP A  31       2.477   4.534  -0.572  1.00  0.00           C  
ATOM    493  OD1 ASP A  31       2.185   4.594  -1.784  1.00  0.00           O  
ATOM    494  OD2 ASP A  31       3.652   4.510  -0.151  1.00  0.00           O  
ATOM    495  H   ASP A  31      -1.262   4.155   0.117  1.00  0.00           H  
ATOM    496  HA  ASP A  31       1.112   2.475  -0.229  1.00  0.00           H  
ATOM    497  HB2 ASP A  31       0.664   5.298   0.224  1.00  0.00           H  
ATOM    498  HB3 ASP A  31       1.767   4.633   1.426  1.00  0.00           H  
ATOM    499  N   CYS A  32       1.670   2.372   2.417  1.00  0.00           N  
ATOM    500  CA  CYS A  32       1.734   1.823   3.757  1.00  0.00           C  
ATOM    501  C   CYS A  32       1.928   2.942   4.766  1.00  0.00           C  
ATOM    502  O   CYS A  32       1.312   4.003   4.657  1.00  0.00           O  
ATOM    503  CB  CYS A  32       2.881   0.817   3.870  1.00  0.00           C  
ATOM    504  SG  CYS A  32       2.353  -0.925   3.819  1.00  0.00           S  
ATOM    505  H   CYS A  32       2.504   2.603   1.957  1.00  0.00           H  
ATOM    506  HA  CYS A  32       0.799   1.323   3.961  1.00  0.00           H  
ATOM    507  HB2 CYS A  32       3.569   0.975   3.054  1.00  0.00           H  
ATOM    508  HB3 CYS A  32       3.397   0.977   4.804  1.00  0.00           H  
ATOM    509  N   TYR A  33       2.779   2.701   5.748  1.00  0.00           N  
ATOM    510  CA  TYR A  33       3.045   3.684   6.771  1.00  0.00           C  
ATOM    511  C   TYR A  33       4.361   3.378   7.470  1.00  0.00           C  
ATOM    512  O   TYR A  33       4.854   4.168   8.276  1.00  0.00           O  
ATOM    513  CB  TYR A  33       1.904   3.679   7.771  1.00  0.00           C  
ATOM    514  CG  TYR A  33       0.978   4.865   7.636  1.00  0.00           C  
ATOM    515  CD1 TYR A  33       1.369   6.127   8.059  1.00  0.00           C  
ATOM    516  CD2 TYR A  33      -0.289   4.720   7.082  1.00  0.00           C  
ATOM    517  CE1 TYR A  33       0.525   7.214   7.935  1.00  0.00           C  
ATOM    518  CE2 TYR A  33      -1.139   5.802   6.955  1.00  0.00           C  
ATOM    519  CZ  TYR A  33      -0.728   7.047   7.384  1.00  0.00           C  
ATOM    520  OH  TYR A  33      -1.571   8.127   7.260  1.00  0.00           O  
ATOM    521  H   TYR A  33       3.233   1.840   5.792  1.00  0.00           H  
ATOM    522  HA  TYR A  33       3.106   4.655   6.304  1.00  0.00           H  
ATOM    523  HB2 TYR A  33       1.318   2.783   7.631  1.00  0.00           H  
ATOM    524  HB3 TYR A  33       2.317   3.678   8.762  1.00  0.00           H  
ATOM    525  HD1 TYR A  33       2.352   6.255   8.485  1.00  0.00           H  
ATOM    526  HD2 TYR A  33      -0.608   3.743   6.744  1.00  0.00           H  
ATOM    527  HE1 TYR A  33       0.848   8.189   8.271  1.00  0.00           H  
ATOM    528  HE2 TYR A  33      -2.120   5.670   6.522  1.00  0.00           H  
ATOM    529  HH  TYR A  33      -1.865   8.201   6.349  1.00  0.00           H  
ATOM    530  N   ASN A  34       4.917   2.217   7.153  1.00  0.00           N  
ATOM    531  CA  ASN A  34       6.170   1.775   7.736  1.00  0.00           C  
ATOM    532  C   ASN A  34       7.354   2.242   6.898  1.00  0.00           C  
ATOM    533  O   ASN A  34       8.487   2.300   7.377  1.00  0.00           O  
ATOM    534  CB  ASN A  34       6.171   0.254   7.834  1.00  0.00           C  
ATOM    535  CG  ASN A  34       5.562  -0.243   9.126  1.00  0.00           C  
ATOM    536  OD1 ASN A  34       6.168  -0.147  10.192  1.00  0.00           O  
ATOM    537  ND2 ASN A  34       4.352  -0.779   9.034  1.00  0.00           N  
ATOM    538  H   ASN A  34       4.468   1.636   6.507  1.00  0.00           H  
ATOM    539  HA  ASN A  34       6.249   2.196   8.724  1.00  0.00           H  
ATOM    540  HB2 ASN A  34       5.601  -0.153   7.012  1.00  0.00           H  
ATOM    541  HB3 ASN A  34       7.181  -0.103   7.773  1.00  0.00           H  
ATOM    542 HD21 ASN A  34       3.930  -0.821   8.151  1.00  0.00           H  
ATOM    543 HD22 ASN A  34       3.934  -1.112   9.851  1.00  0.00           H  
ATOM    544  N   ASP A  35       7.081   2.572   5.642  1.00  0.00           N  
ATOM    545  CA  ASP A  35       8.117   3.032   4.727  1.00  0.00           C  
ATOM    546  C   ASP A  35       8.746   1.855   3.989  1.00  0.00           C  
ATOM    547  O   ASP A  35       9.284   2.011   2.893  1.00  0.00           O  
ATOM    548  CB  ASP A  35       9.194   3.806   5.488  1.00  0.00           C  
ATOM    549  CG  ASP A  35       8.659   5.083   6.108  1.00  0.00           C  
ATOM    550  OD1 ASP A  35       7.673   5.632   5.575  1.00  0.00           O  
ATOM    551  OD2 ASP A  35       9.227   5.531   7.126  1.00  0.00           O  
ATOM    552  H   ASP A  35       6.157   2.501   5.323  1.00  0.00           H  
ATOM    553  HA  ASP A  35       7.655   3.688   4.005  1.00  0.00           H  
ATOM    554  HB2 ASP A  35       9.587   3.183   6.277  1.00  0.00           H  
ATOM    555  HB3 ASP A  35       9.992   4.064   4.807  1.00  0.00           H  
ATOM    556  N   GLY A  36       8.673   0.676   4.598  1.00  0.00           N  
ATOM    557  CA  GLY A  36       9.239  -0.512   3.986  1.00  0.00           C  
ATOM    558  C   GLY A  36       8.184  -1.546   3.642  1.00  0.00           C  
ATOM    559  O   GLY A  36       8.500  -2.611   3.112  1.00  0.00           O  
ATOM    560  H   GLY A  36       8.232   0.612   5.471  1.00  0.00           H  
ATOM    561  HA2 GLY A  36       9.756  -0.227   3.083  1.00  0.00           H  
ATOM    562  HA3 GLY A  36       9.948  -0.953   4.672  1.00  0.00           H  
ATOM    563  N   GLN A  37       6.927  -1.231   3.943  1.00  0.00           N  
ATOM    564  CA  GLN A  37       5.825  -2.142   3.660  1.00  0.00           C  
ATOM    565  C   GLN A  37       4.872  -1.543   2.631  1.00  0.00           C  
ATOM    566  O   GLN A  37       4.833  -0.327   2.441  1.00  0.00           O  
ATOM    567  CB  GLN A  37       5.067  -2.472   4.947  1.00  0.00           C  
ATOM    568  CG  GLN A  37       5.948  -3.049   6.042  1.00  0.00           C  
ATOM    569  CD  GLN A  37       5.319  -4.248   6.725  1.00  0.00           C  
ATOM    570  OE1 GLN A  37       5.787  -5.377   6.578  1.00  0.00           O  
ATOM    571  NE2 GLN A  37       4.251  -4.008   7.477  1.00  0.00           N  
ATOM    572  H   GLN A  37       6.736  -0.368   4.364  1.00  0.00           H  
ATOM    573  HA  GLN A  37       6.244  -3.053   3.257  1.00  0.00           H  
ATOM    574  HB2 GLN A  37       4.608  -1.568   5.322  1.00  0.00           H  
ATOM    575  HB3 GLN A  37       4.292  -3.190   4.721  1.00  0.00           H  
ATOM    576  HG2 GLN A  37       6.887  -3.354   5.607  1.00  0.00           H  
ATOM    577  HG3 GLN A  37       6.127  -2.284   6.783  1.00  0.00           H  
ATOM    578 HE21 GLN A  37       3.934  -3.084   7.548  1.00  0.00           H  
ATOM    579 HE22 GLN A  37       3.824  -4.765   7.930  1.00  0.00           H  
ATOM    580  N   LYS A  38       4.105  -2.404   1.974  1.00  0.00           N  
ATOM    581  CA  LYS A  38       3.149  -1.962   0.964  1.00  0.00           C  
ATOM    582  C   LYS A  38       1.735  -2.396   1.333  1.00  0.00           C  
ATOM    583  O   LYS A  38       1.518  -3.023   2.369  1.00  0.00           O  
ATOM    584  CB  LYS A  38       3.527  -2.528  -0.406  1.00  0.00           C  
ATOM    585  CG  LYS A  38       4.299  -3.835  -0.330  1.00  0.00           C  
ATOM    586  CD  LYS A  38       3.370  -5.034  -0.426  1.00  0.00           C  
ATOM    587  CE  LYS A  38       3.437  -5.680  -1.799  1.00  0.00           C  
ATOM    588  NZ  LYS A  38       3.172  -7.144  -1.737  1.00  0.00           N  
ATOM    589  H   LYS A  38       4.182  -3.360   2.171  1.00  0.00           H  
ATOM    590  HA  LYS A  38       3.185  -0.885   0.921  1.00  0.00           H  
ATOM    591  HB2 LYS A  38       2.625  -2.700  -0.974  1.00  0.00           H  
ATOM    592  HB3 LYS A  38       4.137  -1.804  -0.927  1.00  0.00           H  
ATOM    593  HG2 LYS A  38       5.005  -3.873  -1.146  1.00  0.00           H  
ATOM    594  HG3 LYS A  38       4.829  -3.875   0.610  1.00  0.00           H  
ATOM    595  HD2 LYS A  38       3.658  -5.761   0.319  1.00  0.00           H  
ATOM    596  HD3 LYS A  38       2.357  -4.707  -0.239  1.00  0.00           H  
ATOM    597  HE2 LYS A  38       2.699  -5.218  -2.437  1.00  0.00           H  
ATOM    598  HE3 LYS A  38       4.421  -5.518  -2.212  1.00  0.00           H  
ATOM    599  HZ1 LYS A  38       3.859  -7.605  -1.105  1.00  0.00           H  
ATOM    600  HZ2 LYS A  38       2.213  -7.320  -1.375  1.00  0.00           H  
ATOM    601  HZ3 LYS A  38       3.254  -7.563  -2.686  1.00  0.00           H  
ATOM    602  N   CYS A  39       0.773  -2.055   0.481  1.00  0.00           N  
ATOM    603  CA  CYS A  39      -0.619  -2.410   0.722  1.00  0.00           C  
ATOM    604  C   CYS A  39      -0.959  -3.765   0.111  1.00  0.00           C  
ATOM    605  O   CYS A  39      -0.408  -4.150  -0.921  1.00  0.00           O  
ATOM    606  CB  CYS A  39      -1.549  -1.339   0.153  1.00  0.00           C  
ATOM    607  SG  CYS A  39      -3.224  -1.366   0.867  1.00  0.00           S  
ATOM    608  H   CYS A  39       1.006  -1.552  -0.328  1.00  0.00           H  
ATOM    609  HA  CYS A  39      -0.764  -2.466   1.791  1.00  0.00           H  
ATOM    610  HB2 CYS A  39      -1.126  -0.364   0.346  1.00  0.00           H  
ATOM    611  HB3 CYS A  39      -1.642  -1.483  -0.913  1.00  0.00           H  
ATOM    612  N   CYS A  40      -1.876  -4.477   0.755  1.00  0.00           N  
ATOM    613  CA  CYS A  40      -2.307  -5.787   0.283  1.00  0.00           C  
ATOM    614  C   CYS A  40      -3.822  -5.917   0.390  1.00  0.00           C  
ATOM    615  O   CYS A  40      -4.449  -5.271   1.229  1.00  0.00           O  
ATOM    616  CB  CYS A  40      -1.630  -6.893   1.092  1.00  0.00           C  
ATOM    617  SG  CYS A  40      -2.110  -8.579   0.596  1.00  0.00           S  
ATOM    618  H   CYS A  40      -2.279  -4.109   1.568  1.00  0.00           H  
ATOM    619  HA  CYS A  40      -2.019  -5.880  -0.754  1.00  0.00           H  
ATOM    620  HB2 CYS A  40      -0.559  -6.810   0.976  1.00  0.00           H  
ATOM    621  HB3 CYS A  40      -1.882  -6.772   2.135  1.00  0.00           H  
ATOM    622  N   ARG A  41      -4.405  -6.751  -0.461  1.00  0.00           N  
ATOM    623  CA  ARG A  41      -5.848  -6.956  -0.453  1.00  0.00           C  
ATOM    624  C   ARG A  41      -6.270  -7.770   0.765  1.00  0.00           C  
ATOM    625  O   ARG A  41      -6.965  -8.779   0.642  1.00  0.00           O  
ATOM    626  CB  ARG A  41      -6.293  -7.661  -1.736  1.00  0.00           C  
ATOM    627  CG  ARG A  41      -6.543  -6.710  -2.895  1.00  0.00           C  
ATOM    628  CD  ARG A  41      -6.349  -7.402  -4.235  1.00  0.00           C  
ATOM    629  NE  ARG A  41      -5.168  -6.911  -4.938  1.00  0.00           N  
ATOM    630  CZ  ARG A  41      -4.786  -7.350  -6.131  1.00  0.00           C  
ATOM    631  NH1 ARG A  41      -5.491  -8.286  -6.752  1.00  0.00           N  
ATOM    632  NH2 ARG A  41      -3.699  -6.853  -6.707  1.00  0.00           N  
ATOM    633  H   ARG A  41      -3.855  -7.239  -1.109  1.00  0.00           H  
ATOM    634  HA  ARG A  41      -6.318  -5.986  -0.402  1.00  0.00           H  
ATOM    635  HB2 ARG A  41      -5.527  -8.363  -2.032  1.00  0.00           H  
ATOM    636  HB3 ARG A  41      -7.207  -8.201  -1.537  1.00  0.00           H  
ATOM    637  HG2 ARG A  41      -7.557  -6.344  -2.835  1.00  0.00           H  
ATOM    638  HG3 ARG A  41      -5.853  -5.882  -2.824  1.00  0.00           H  
ATOM    639  HD2 ARG A  41      -6.239  -8.463  -4.064  1.00  0.00           H  
ATOM    640  HD3 ARG A  41      -7.221  -7.225  -4.847  1.00  0.00           H  
ATOM    641  HE  ARG A  41      -4.632  -6.217  -4.496  1.00  0.00           H  
ATOM    642 HH11 ARG A  41      -6.311  -8.662  -6.321  1.00  0.00           H  
ATOM    643 HH12 ARG A  41      -5.203  -8.615  -7.651  1.00  0.00           H  
ATOM    644 HH21 ARG A  41      -3.166  -6.147  -6.242  1.00  0.00           H  
ATOM    645 HH22 ARG A  41      -3.413  -7.185  -7.606  1.00  0.00           H  
ATOM    646  N   LYS A  42      -5.843  -7.322   1.940  1.00  0.00           N  
ATOM    647  CA  LYS A  42      -6.170  -8.002   3.186  1.00  0.00           C  
ATOM    648  C   LYS A  42      -6.121  -9.516   3.009  1.00  0.00           C  
ATOM    649  O   LYS A  42      -5.331  -9.987   2.163  1.00  0.00           O  
ATOM    650  CB  LYS A  42      -7.555  -7.578   3.675  1.00  0.00           C  
ATOM    651  CG  LYS A  42      -7.517  -6.655   4.882  1.00  0.00           C  
ATOM    652  CD  LYS A  42      -6.240  -5.830   4.913  1.00  0.00           C  
ATOM    653  CE  LYS A  42      -6.096  -5.075   6.223  1.00  0.00           C  
ATOM    654  NZ  LYS A  42      -5.810  -5.990   7.363  1.00  0.00           N  
ATOM    655  OXT LYS A  42      -6.871 -10.218   3.719  1.00  0.00           O  
ATOM    656  H   LYS A  42      -5.291  -6.513   1.970  1.00  0.00           H  
ATOM    657  HA  LYS A  42      -5.434  -7.713   3.920  1.00  0.00           H  
ATOM    658  HB2 LYS A  42      -8.067  -7.066   2.874  1.00  0.00           H  
ATOM    659  HB3 LYS A  42      -8.117  -8.462   3.943  1.00  0.00           H  
ATOM    660  HG2 LYS A  42      -8.363  -5.986   4.839  1.00  0.00           H  
ATOM    661  HG3 LYS A  42      -7.572  -7.251   5.781  1.00  0.00           H  
ATOM    662  HD2 LYS A  42      -5.394  -6.490   4.794  1.00  0.00           H  
ATOM    663  HD3 LYS A  42      -6.262  -5.120   4.099  1.00  0.00           H  
ATOM    664  HE2 LYS A  42      -5.286  -4.367   6.130  1.00  0.00           H  
ATOM    665  HE3 LYS A  42      -7.015  -4.544   6.421  1.00  0.00           H  
ATOM    666  HZ1 LYS A  42      -5.433  -6.894   7.011  1.00  0.00           H  
ATOM    667  HZ2 LYS A  42      -5.108  -5.559   8.000  1.00  0.00           H  
ATOM    668  HZ3 LYS A  42      -6.680  -6.176   7.900  1.00  0.00           H  
TER     669      LYS A  42
ENDMDL
MODEL       5
ATOM      1  N   PHE A   1      -7.145  18.225   3.606  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -5.878  17.729   3.008  1.00  0.00           C  
ATOM      3  C   PHE A   1      -5.696  18.253   1.588  1.00  0.00           C  
ATOM      4  O   PHE A   1      -6.542  18.981   1.070  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -5.910  16.200   3.005  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -6.794  15.620   1.939  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -8.171  15.770   2.003  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -6.249  14.924   0.872  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -8.986  15.237   1.023  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -7.059  14.389  -0.111  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -8.429  14.546  -0.035  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -7.188  19.253   3.445  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -7.931  17.738   3.133  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -7.125  18.003   4.621  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -5.054  18.067   3.618  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -4.910  15.826   2.846  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -6.270  15.853   3.963  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -8.607  16.311   2.829  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -5.177  14.802   0.812  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -10.057  15.361   1.085  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -6.622  13.848  -0.937  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -9.064  14.128  -0.803  1.00  0.00           H  
ATOM     23  N   VAL A   2      -4.585  17.875   0.963  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -4.290  18.305  -0.398  1.00  0.00           C  
ATOM     25  C   VAL A   2      -3.556  17.214  -1.170  1.00  0.00           C  
ATOM     26  O   VAL A   2      -2.896  16.359  -0.580  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -3.439  19.588  -0.410  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -3.349  20.156  -1.818  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -4.011  20.618   0.552  1.00  0.00           C  
ATOM     30  H   VAL A   2      -3.950  17.292   1.428  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -5.228  18.514  -0.893  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -2.440  19.336  -0.084  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -4.237  19.889  -2.371  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -3.267  21.231  -1.769  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -2.481  19.750  -2.315  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -4.184  20.155   1.514  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -3.311  21.433   0.666  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -4.943  20.997   0.163  1.00  0.00           H  
ATOM     39  N   GLN A   3      -3.676  17.249  -2.493  1.00  0.00           N  
ATOM     40  CA  GLN A   3      -3.024  16.262  -3.345  1.00  0.00           C  
ATOM     41  C   GLN A   3      -1.524  16.212  -3.069  1.00  0.00           C  
ATOM     42  O   GLN A   3      -0.727  16.783  -3.811  1.00  0.00           O  
ATOM     43  CB  GLN A   3      -3.272  16.586  -4.820  1.00  0.00           C  
ATOM     44  CG  GLN A   3      -4.135  15.557  -5.532  1.00  0.00           C  
ATOM     45  CD  GLN A   3      -4.912  16.149  -6.692  1.00  0.00           C  
ATOM     46  OE1 GLN A   3      -4.643  15.847  -7.854  1.00  0.00           O  
ATOM     47  NE2 GLN A   3      -5.883  17.000  -6.380  1.00  0.00           N  
ATOM     48  H   GLN A   3      -4.216  17.954  -2.906  1.00  0.00           H  
ATOM     49  HA  GLN A   3      -3.451  15.296  -3.121  1.00  0.00           H  
ATOM     50  HB2 GLN A   3      -3.763  17.545  -4.888  1.00  0.00           H  
ATOM     51  HB3 GLN A   3      -2.321  16.642  -5.328  1.00  0.00           H  
ATOM     52  HG2 GLN A   3      -3.498  14.772  -5.910  1.00  0.00           H  
ATOM     53  HG3 GLN A   3      -4.836  15.141  -4.824  1.00  0.00           H  
ATOM     54 HE21 GLN A   3      -6.043  17.195  -5.434  1.00  0.00           H  
ATOM     55 HE22 GLN A   3      -6.402  17.397  -7.111  1.00  0.00           H  
ATOM     56  N   HIS A   4      -1.148  15.523  -1.996  1.00  0.00           N  
ATOM     57  CA  HIS A   4       0.256  15.400  -1.621  1.00  0.00           C  
ATOM     58  C   HIS A   4       0.668  13.934  -1.521  1.00  0.00           C  
ATOM     59  O   HIS A   4       1.612  13.499  -2.179  1.00  0.00           O  
ATOM     60  CB  HIS A   4       0.516  16.108  -0.290  1.00  0.00           C  
ATOM     61  CG  HIS A   4       1.300  17.375  -0.430  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       0.716  18.624  -0.446  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       2.632  17.584  -0.557  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       1.654  19.545  -0.580  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       2.825  18.940  -0.649  1.00  0.00           N  
ATOM     66  H   HIS A   4      -1.831  15.089  -1.442  1.00  0.00           H  
ATOM     67  HA  HIS A   4       0.846  15.875  -2.392  1.00  0.00           H  
ATOM     68  HB2 HIS A   4      -0.430  16.352   0.170  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       1.065  15.445   0.362  1.00  0.00           H  
ATOM     70  HD1 HIS A   4      -0.244  18.808  -0.371  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       3.400  16.823  -0.583  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       1.491  20.612  -0.623  1.00  0.00           H  
ATOM     73  HE2 HIS A   4       3.694  19.390  -0.680  1.00  0.00           H  
ATOM     74  N   ARG A   5      -0.046  13.178  -0.693  1.00  0.00           N  
ATOM     75  CA  ARG A   5       0.248  11.761  -0.508  1.00  0.00           C  
ATOM     76  C   ARG A   5      -0.714  10.893  -1.312  1.00  0.00           C  
ATOM     77  O   ARG A   5      -1.880  11.244  -1.496  1.00  0.00           O  
ATOM     78  CB  ARG A   5       0.171  11.391   0.974  1.00  0.00           C  
ATOM     79  CG  ARG A   5       0.940  10.128   1.324  1.00  0.00           C  
ATOM     80  CD  ARG A   5       1.166  10.010   2.822  1.00  0.00           C  
ATOM     81  NE  ARG A   5      -0.052   9.621   3.530  1.00  0.00           N  
ATOM     82  CZ  ARG A   5      -0.223   9.774   4.839  1.00  0.00           C  
ATOM     83  NH1 ARG A   5       0.740  10.305   5.579  1.00  0.00           N  
ATOM     84  NH2 ARG A   5      -1.359   9.395   5.409  1.00  0.00           N  
ATOM     85  H   ARG A   5      -0.787  13.582  -0.195  1.00  0.00           H  
ATOM     86  HA  ARG A   5       1.254  11.584  -0.860  1.00  0.00           H  
ATOM     87  HB2 ARG A   5       0.573  12.205   1.559  1.00  0.00           H  
ATOM     88  HB3 ARG A   5      -0.865  11.242   1.243  1.00  0.00           H  
ATOM     89  HG2 ARG A   5       0.378   9.270   0.987  1.00  0.00           H  
ATOM     90  HG3 ARG A   5       1.897  10.153   0.826  1.00  0.00           H  
ATOM     91  HD2 ARG A   5       1.928   9.267   3.001  1.00  0.00           H  
ATOM     92  HD3 ARG A   5       1.500  10.965   3.200  1.00  0.00           H  
ATOM     93  HE  ARG A   5      -0.777   9.225   3.002  1.00  0.00           H  
ATOM     94 HH11 ARG A   5       1.599  10.592   5.152  1.00  0.00           H  
ATOM     95 HH12 ARG A   5       0.609  10.420   6.563  1.00  0.00           H  
ATOM     96 HH21 ARG A   5      -2.087   8.994   4.854  1.00  0.00           H  
ATOM     97 HH22 ARG A   5      -1.486   9.511   6.394  1.00  0.00           H  
ATOM     98  N   PRO A   6      -0.229   9.745  -1.808  1.00  0.00           N  
ATOM     99  CA  PRO A   6      -1.033   8.817  -2.601  1.00  0.00           C  
ATOM    100  C   PRO A   6      -1.867   7.877  -1.735  1.00  0.00           C  
ATOM    101  O   PRO A   6      -1.943   6.678  -2.002  1.00  0.00           O  
ATOM    102  CB  PRO A   6       0.026   8.035  -3.370  1.00  0.00           C  
ATOM    103  CG  PRO A   6       1.200   7.994  -2.452  1.00  0.00           C  
ATOM    104  CD  PRO A   6       1.155   9.264  -1.636  1.00  0.00           C  
ATOM    105  HA  PRO A   6      -1.677   9.339  -3.294  1.00  0.00           H  
ATOM    106  HB2 PRO A   6      -0.344   7.042  -3.588  1.00  0.00           H  
ATOM    107  HB3 PRO A   6       0.262   8.548  -4.290  1.00  0.00           H  
ATOM    108  HG2 PRO A   6       1.128   7.133  -1.804  1.00  0.00           H  
ATOM    109  HG3 PRO A   6       2.113   7.954  -3.028  1.00  0.00           H  
ATOM    110  HD2 PRO A   6       1.361   9.051  -0.598  1.00  0.00           H  
ATOM    111  HD3 PRO A   6       1.862   9.984  -2.021  1.00  0.00           H  
ATOM    112  N   ARG A   7      -2.492   8.425  -0.699  1.00  0.00           N  
ATOM    113  CA  ARG A   7      -3.320   7.631   0.201  1.00  0.00           C  
ATOM    114  C   ARG A   7      -2.567   6.397   0.690  1.00  0.00           C  
ATOM    115  O   ARG A   7      -1.641   5.923   0.032  1.00  0.00           O  
ATOM    116  CB  ARG A   7      -4.611   7.208  -0.502  1.00  0.00           C  
ATOM    117  CG  ARG A   7      -4.649   7.578  -1.976  1.00  0.00           C  
ATOM    118  CD  ARG A   7      -5.475   6.586  -2.780  1.00  0.00           C  
ATOM    119  NE  ARG A   7      -6.581   6.036  -2.002  1.00  0.00           N  
ATOM    120  CZ  ARG A   7      -7.586   5.348  -2.535  1.00  0.00           C  
ATOM    121  NH1 ARG A   7      -7.622   5.129  -3.842  1.00  0.00           N  
ATOM    122  NH2 ARG A   7      -8.555   4.879  -1.761  1.00  0.00           N  
ATOM    123  H   ARG A   7      -2.395   9.388  -0.536  1.00  0.00           H  
ATOM    124  HA  ARG A   7      -3.569   8.244   1.053  1.00  0.00           H  
ATOM    125  HB2 ARG A   7      -4.717   6.135  -0.419  1.00  0.00           H  
ATOM    126  HB3 ARG A   7      -5.448   7.683  -0.011  1.00  0.00           H  
ATOM    127  HG2 ARG A   7      -5.085   8.560  -2.078  1.00  0.00           H  
ATOM    128  HG3 ARG A   7      -3.639   7.588  -2.360  1.00  0.00           H  
ATOM    129  HD2 ARG A   7      -5.874   7.090  -3.648  1.00  0.00           H  
ATOM    130  HD3 ARG A   7      -4.833   5.778  -3.098  1.00  0.00           H  
ATOM    131  HE  ARG A   7      -6.573   6.185  -1.034  1.00  0.00           H  
ATOM    132 HH11 ARG A   7      -6.894   5.482  -4.429  1.00  0.00           H  
ATOM    133 HH12 ARG A   7      -8.379   4.611  -4.241  1.00  0.00           H  
ATOM    134 HH21 ARG A   7      -8.531   5.042  -0.775  1.00  0.00           H  
ATOM    135 HH22 ARG A   7      -9.311   4.362  -2.163  1.00  0.00           H  
ATOM    136  N   ASP A   8      -2.971   5.882   1.847  1.00  0.00           N  
ATOM    137  CA  ASP A   8      -2.335   4.706   2.420  1.00  0.00           C  
ATOM    138  C   ASP A   8      -3.140   3.453   2.112  1.00  0.00           C  
ATOM    139  O   ASP A   8      -3.962   3.435   1.198  1.00  0.00           O  
ATOM    140  CB  ASP A   8      -2.199   4.858   3.934  1.00  0.00           C  
ATOM    141  CG  ASP A   8      -0.754   4.850   4.391  1.00  0.00           C  
ATOM    142  OD1 ASP A   8      -0.043   5.845   4.132  1.00  0.00           O  
ATOM    143  OD2 ASP A   8      -0.333   3.851   5.010  1.00  0.00           O  
ATOM    144  H   ASP A   8      -3.715   6.301   2.327  1.00  0.00           H  
ATOM    145  HA  ASP A   8      -1.353   4.611   1.984  1.00  0.00           H  
ATOM    146  HB2 ASP A   8      -2.650   5.786   4.238  1.00  0.00           H  
ATOM    147  HB3 ASP A   8      -2.714   4.044   4.413  1.00  0.00           H  
ATOM    148  N   CYS A   9      -2.896   2.410   2.892  1.00  0.00           N  
ATOM    149  CA  CYS A   9      -3.595   1.145   2.719  1.00  0.00           C  
ATOM    150  C   CYS A   9      -4.743   1.016   3.710  1.00  0.00           C  
ATOM    151  O   CYS A   9      -5.832   0.579   3.356  1.00  0.00           O  
ATOM    152  CB  CYS A   9      -2.630  -0.026   2.901  1.00  0.00           C  
ATOM    153  SG  CYS A   9      -3.333  -1.639   2.433  1.00  0.00           S  
ATOM    154  H   CYS A   9      -2.232   2.496   3.607  1.00  0.00           H  
ATOM    155  HA  CYS A   9      -3.996   1.117   1.718  1.00  0.00           H  
ATOM    156  HB2 CYS A   9      -1.754   0.140   2.292  1.00  0.00           H  
ATOM    157  HB3 CYS A   9      -2.335  -0.082   3.939  1.00  0.00           H  
ATOM    158  N   GLU A  10      -4.489   1.397   4.954  1.00  0.00           N  
ATOM    159  CA  GLU A  10      -5.505   1.313   5.994  1.00  0.00           C  
ATOM    160  C   GLU A  10      -6.688   2.225   5.682  1.00  0.00           C  
ATOM    161  O   GLU A  10      -7.827   1.928   6.044  1.00  0.00           O  
ATOM    162  CB  GLU A  10      -4.901   1.680   7.349  1.00  0.00           C  
ATOM    163  CG  GLU A  10      -5.097   0.611   8.413  1.00  0.00           C  
ATOM    164  CD  GLU A  10      -5.740   1.155   9.674  1.00  0.00           C  
ATOM    165  OE1 GLU A  10      -5.087   1.956  10.375  1.00  0.00           O  
ATOM    166  OE2 GLU A  10      -6.897   0.780   9.960  1.00  0.00           O  
ATOM    167  H   GLU A  10      -3.599   1.739   5.181  1.00  0.00           H  
ATOM    168  HA  GLU A  10      -5.855   0.292   6.032  1.00  0.00           H  
ATOM    169  HB2 GLU A  10      -3.841   1.843   7.225  1.00  0.00           H  
ATOM    170  HB3 GLU A  10      -5.357   2.594   7.698  1.00  0.00           H  
ATOM    171  HG2 GLU A  10      -5.730  -0.167   8.012  1.00  0.00           H  
ATOM    172  HG3 GLU A  10      -4.133   0.194   8.668  1.00  0.00           H  
ATOM    173  N   SER A  11      -6.411   3.332   5.005  1.00  0.00           N  
ATOM    174  CA  SER A  11      -7.451   4.288   4.644  1.00  0.00           C  
ATOM    175  C   SER A  11      -8.367   3.714   3.570  1.00  0.00           C  
ATOM    176  O   SER A  11      -9.491   4.178   3.385  1.00  0.00           O  
ATOM    177  CB  SER A  11      -6.825   5.594   4.152  1.00  0.00           C  
ATOM    178  OG  SER A  11      -5.526   5.373   3.629  1.00  0.00           O  
ATOM    179  H   SER A  11      -5.485   3.510   4.739  1.00  0.00           H  
ATOM    180  HA  SER A  11      -8.036   4.491   5.528  1.00  0.00           H  
ATOM    181  HB2 SER A  11      -7.445   6.018   3.376  1.00  0.00           H  
ATOM    182  HB3 SER A  11      -6.755   6.289   4.976  1.00  0.00           H  
ATOM    183  HG  SER A  11      -4.982   6.148   3.784  1.00  0.00           H  
ATOM    184  N   ILE A  12      -7.875   2.702   2.864  1.00  0.00           N  
ATOM    185  CA  ILE A  12      -8.644   2.064   1.809  1.00  0.00           C  
ATOM    186  C   ILE A  12      -9.274   0.765   2.299  1.00  0.00           C  
ATOM    187  O   ILE A  12      -9.984   0.088   1.556  1.00  0.00           O  
ATOM    188  CB  ILE A  12      -7.757   1.756   0.594  1.00  0.00           C  
ATOM    189  CG1 ILE A  12      -6.416   1.177   1.042  1.00  0.00           C  
ATOM    190  CG2 ILE A  12      -7.547   3.010  -0.241  1.00  0.00           C  
ATOM    191  CD1 ILE A  12      -5.683   0.431  -0.052  1.00  0.00           C  
ATOM    192  H   ILE A  12      -6.973   2.378   3.056  1.00  0.00           H  
ATOM    193  HA  ILE A  12      -9.424   2.743   1.500  1.00  0.00           H  
ATOM    194  HB  ILE A  12      -8.268   1.029  -0.009  1.00  0.00           H  
ATOM    195 HG12 ILE A  12      -5.778   1.980   1.379  1.00  0.00           H  
ATOM    196 HG13 ILE A  12      -6.582   0.490   1.858  1.00  0.00           H  
ATOM    197 HG21 ILE A  12      -8.464   3.579  -0.274  1.00  0.00           H  
ATOM    198 HG22 ILE A  12      -6.767   3.611   0.206  1.00  0.00           H  
ATOM    199 HG23 ILE A  12      -7.258   2.732  -1.243  1.00  0.00           H  
ATOM    200 HD11 ILE A  12      -5.765   0.979  -0.979  1.00  0.00           H  
ATOM    201 HD12 ILE A  12      -4.641   0.331   0.216  1.00  0.00           H  
ATOM    202 HD13 ILE A  12      -6.120  -0.550  -0.174  1.00  0.00           H  
ATOM    203  N   ASN A  13      -9.004   0.426   3.552  1.00  0.00           N  
ATOM    204  CA  ASN A  13      -9.537  -0.795   4.147  1.00  0.00           C  
ATOM    205  C   ASN A  13      -8.707  -2.003   3.728  1.00  0.00           C  
ATOM    206  O   ASN A  13      -9.237  -3.092   3.510  1.00  0.00           O  
ATOM    207  CB  ASN A  13     -10.996  -0.995   3.735  1.00  0.00           C  
ATOM    208  CG  ASN A  13     -11.619  -2.213   4.388  1.00  0.00           C  
ATOM    209  OD1 ASN A  13     -12.132  -2.139   5.506  1.00  0.00           O  
ATOM    210  ND2 ASN A  13     -11.580  -3.343   3.692  1.00  0.00           N  
ATOM    211  H   ASN A  13      -8.426   1.008   4.087  1.00  0.00           H  
ATOM    212  HA  ASN A  13      -9.485  -0.691   5.221  1.00  0.00           H  
ATOM    213  HB2 ASN A  13     -11.568  -0.125   4.020  1.00  0.00           H  
ATOM    214  HB3 ASN A  13     -11.047  -1.119   2.662  1.00  0.00           H  
ATOM    215 HD21 ASN A  13     -11.157  -3.329   2.810  1.00  0.00           H  
ATOM    216 HD22 ASN A  13     -11.977  -4.146   4.092  1.00  0.00           H  
ATOM    217  N   GLY A  14      -7.399  -1.797   3.617  1.00  0.00           N  
ATOM    218  CA  GLY A  14      -6.504  -2.868   3.223  1.00  0.00           C  
ATOM    219  C   GLY A  14      -5.517  -3.227   4.316  1.00  0.00           C  
ATOM    220  O   GLY A  14      -5.746  -2.934   5.490  1.00  0.00           O  
ATOM    221  H   GLY A  14      -7.037  -0.905   3.803  1.00  0.00           H  
ATOM    222  HA2 GLY A  14      -7.090  -3.741   2.980  1.00  0.00           H  
ATOM    223  HA3 GLY A  14      -5.956  -2.559   2.346  1.00  0.00           H  
ATOM    224  N   VAL A  15      -4.415  -3.863   3.931  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -3.389  -4.261   4.887  1.00  0.00           C  
ATOM    226  C   VAL A  15      -2.016  -3.762   4.460  1.00  0.00           C  
ATOM    227  O   VAL A  15      -1.817  -3.367   3.312  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -3.341  -5.790   5.058  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -3.099  -6.472   3.720  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -2.271  -6.182   6.065  1.00  0.00           C  
ATOM    231  H   VAL A  15      -4.288  -4.069   2.981  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -3.634  -3.821   5.840  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -4.298  -6.120   5.436  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -3.831  -6.129   3.004  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -2.107  -6.229   3.366  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -3.186  -7.542   3.840  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -1.357  -5.651   5.843  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -2.603  -5.927   7.060  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -2.093  -7.246   6.006  1.00  0.00           H  
ATOM    240  N   CYS A  16      -1.071  -3.777   5.392  1.00  0.00           N  
ATOM    241  CA  CYS A  16       0.282  -3.322   5.105  1.00  0.00           C  
ATOM    242  C   CYS A  16       1.307  -4.403   5.426  1.00  0.00           C  
ATOM    243  O   CYS A  16       1.619  -4.652   6.590  1.00  0.00           O  
ATOM    244  CB  CYS A  16       0.598  -2.053   5.898  1.00  0.00           C  
ATOM    245  SG  CYS A  16       0.599  -0.534   4.895  1.00  0.00           S  
ATOM    246  H   CYS A  16      -1.289  -4.099   6.291  1.00  0.00           H  
ATOM    247  HA  CYS A  16       0.333  -3.097   4.051  1.00  0.00           H  
ATOM    248  HB2 CYS A  16      -0.138  -1.931   6.678  1.00  0.00           H  
ATOM    249  HB3 CYS A  16       1.577  -2.153   6.346  1.00  0.00           H  
ATOM    250  N   ARG A  17       1.831  -5.041   4.385  1.00  0.00           N  
ATOM    251  CA  ARG A  17       2.826  -6.093   4.553  1.00  0.00           C  
ATOM    252  C   ARG A  17       4.171  -5.658   3.982  1.00  0.00           C  
ATOM    253  O   ARG A  17       4.476  -4.466   3.931  1.00  0.00           O  
ATOM    254  CB  ARG A  17       2.360  -7.380   3.869  1.00  0.00           C  
ATOM    255  CG  ARG A  17       1.944  -8.470   4.842  1.00  0.00           C  
ATOM    256  CD  ARG A  17       0.559  -9.006   4.521  1.00  0.00           C  
ATOM    257  NE  ARG A  17      -0.429  -8.602   5.519  1.00  0.00           N  
ATOM    258  CZ  ARG A  17      -1.515  -9.311   5.808  1.00  0.00           C  
ATOM    259  NH1 ARG A  17      -1.751 -10.454   5.178  1.00  0.00           N  
ATOM    260  NH2 ARG A  17      -2.366  -8.878   6.728  1.00  0.00           N  
ATOM    261  H   ARG A  17       1.544  -4.796   3.481  1.00  0.00           H  
ATOM    262  HA  ARG A  17       2.939  -6.279   5.611  1.00  0.00           H  
ATOM    263  HB2 ARG A  17       1.515  -7.151   3.235  1.00  0.00           H  
ATOM    264  HB3 ARG A  17       3.164  -7.761   3.257  1.00  0.00           H  
ATOM    265  HG2 ARG A  17       2.654  -9.281   4.785  1.00  0.00           H  
ATOM    266  HG3 ARG A  17       1.940  -8.063   5.843  1.00  0.00           H  
ATOM    267  HD2 ARG A  17       0.255  -8.628   3.556  1.00  0.00           H  
ATOM    268  HD3 ARG A  17       0.602 -10.084   4.487  1.00  0.00           H  
ATOM    269  HE  ARG A  17      -0.274  -7.761   5.997  1.00  0.00           H  
ATOM    270 HH11 ARG A  17      -1.110 -10.783   4.484  1.00  0.00           H  
ATOM    271 HH12 ARG A  17      -2.568 -10.986   5.396  1.00  0.00           H  
ATOM    272 HH21 ARG A  17      -2.191  -8.018   7.206  1.00  0.00           H  
ATOM    273 HH22 ARG A  17      -3.183  -9.412   6.944  1.00  0.00           H  
ATOM    274  N   HIS A  18       4.973  -6.626   3.554  1.00  0.00           N  
ATOM    275  CA  HIS A  18       6.281  -6.337   2.985  1.00  0.00           C  
ATOM    276  C   HIS A  18       6.186  -6.152   1.477  1.00  0.00           C  
ATOM    277  O   HIS A  18       5.381  -6.801   0.809  1.00  0.00           O  
ATOM    278  CB  HIS A  18       7.264  -7.463   3.309  1.00  0.00           C  
ATOM    279  CG  HIS A  18       8.470  -7.000   4.065  1.00  0.00           C  
ATOM    280  ND1 HIS A  18       9.737  -7.496   3.839  1.00  0.00           N  
ATOM    281  CD2 HIS A  18       8.599  -6.078   5.047  1.00  0.00           C  
ATOM    282  CE1 HIS A  18      10.592  -6.898   4.649  1.00  0.00           C  
ATOM    283  NE2 HIS A  18       9.927  -6.032   5.392  1.00  0.00           N  
ATOM    284  H   HIS A  18       4.677  -7.556   3.618  1.00  0.00           H  
ATOM    285  HA  HIS A  18       6.640  -5.420   3.427  1.00  0.00           H  
ATOM    286  HB2 HIS A  18       6.763  -8.210   3.905  1.00  0.00           H  
ATOM    287  HB3 HIS A  18       7.601  -7.913   2.387  1.00  0.00           H  
ATOM    288  HD1 HIS A  18       9.974  -8.185   3.183  1.00  0.00           H  
ATOM    289  HD2 HIS A  18       7.803  -5.486   5.480  1.00  0.00           H  
ATOM    290  HE1 HIS A  18      11.655  -7.083   4.694  1.00  0.00           H  
ATOM    291  HE2 HIS A  18      10.334  -5.384   6.004  1.00  0.00           H  
ATOM    292  N   LYS A  19       7.017  -5.266   0.945  1.00  0.00           N  
ATOM    293  CA  LYS A  19       7.033  -4.996  -0.487  1.00  0.00           C  
ATOM    294  C   LYS A  19       7.555  -6.203  -1.257  1.00  0.00           C  
ATOM    295  O   LYS A  19       7.567  -6.211  -2.488  1.00  0.00           O  
ATOM    296  CB  LYS A  19       7.897  -3.770  -0.789  1.00  0.00           C  
ATOM    297  CG  LYS A  19       8.825  -3.386   0.350  1.00  0.00           C  
ATOM    298  CD  LYS A  19      10.100  -2.737  -0.164  1.00  0.00           C  
ATOM    299  CE  LYS A  19      10.952  -3.725  -0.946  1.00  0.00           C  
ATOM    300  NZ  LYS A  19      12.286  -3.928  -0.317  1.00  0.00           N  
ATOM    301  H   LYS A  19       7.636  -4.784   1.531  1.00  0.00           H  
ATOM    302  HA  LYS A  19       6.018  -4.797  -0.798  1.00  0.00           H  
ATOM    303  HB2 LYS A  19       8.499  -3.975  -1.663  1.00  0.00           H  
ATOM    304  HB3 LYS A  19       7.250  -2.931  -0.998  1.00  0.00           H  
ATOM    305  HG2 LYS A  19       8.315  -2.688   0.997  1.00  0.00           H  
ATOM    306  HG3 LYS A  19       9.083  -4.274   0.908  1.00  0.00           H  
ATOM    307  HD2 LYS A  19       9.839  -1.913  -0.810  1.00  0.00           H  
ATOM    308  HD3 LYS A  19      10.671  -2.372   0.678  1.00  0.00           H  
ATOM    309  HE2 LYS A  19      10.435  -4.672  -0.987  1.00  0.00           H  
ATOM    310  HE3 LYS A  19      11.089  -3.346  -1.948  1.00  0.00           H  
ATOM    311  HZ1 LYS A  19      12.621  -3.039   0.104  1.00  0.00           H  
ATOM    312  HZ2 LYS A  19      12.224  -4.651   0.428  1.00  0.00           H  
ATOM    313  HZ3 LYS A  19      12.974  -4.240  -1.032  1.00  0.00           H  
ATOM    314  N   ASP A  20       7.982  -7.223  -0.521  1.00  0.00           N  
ATOM    315  CA  ASP A  20       8.503  -8.441  -1.130  1.00  0.00           C  
ATOM    316  C   ASP A  20       7.774  -9.668  -0.593  1.00  0.00           C  
ATOM    317  O   ASP A  20       8.319 -10.771  -0.581  1.00  0.00           O  
ATOM    318  CB  ASP A  20      10.004  -8.568  -0.867  1.00  0.00           C  
ATOM    319  CG  ASP A  20      10.811  -8.655  -2.147  1.00  0.00           C  
ATOM    320  OD1 ASP A  20      10.204  -8.873  -3.218  1.00  0.00           O  
ATOM    321  OD2 ASP A  20      12.049  -8.505  -2.081  1.00  0.00           O  
ATOM    322  H   ASP A  20       7.944  -7.158   0.456  1.00  0.00           H  
ATOM    323  HA  ASP A  20       8.336  -8.376  -2.195  1.00  0.00           H  
ATOM    324  HB2 ASP A  20      10.340  -7.707  -0.309  1.00  0.00           H  
ATOM    325  HB3 ASP A  20      10.187  -9.461  -0.286  1.00  0.00           H  
ATOM    326  N   THR A  21       6.536  -9.467  -0.151  1.00  0.00           N  
ATOM    327  CA  THR A  21       5.731 -10.555   0.386  1.00  0.00           C  
ATOM    328  C   THR A  21       5.860 -11.796  -0.486  1.00  0.00           C  
ATOM    329  O   THR A  21       6.904 -12.449  -0.504  1.00  0.00           O  
ATOM    330  CB  THR A  21       4.264 -10.134   0.485  1.00  0.00           C  
ATOM    331  OG1 THR A  21       4.155  -8.733   0.661  1.00  0.00           O  
ATOM    332  CG2 THR A  21       3.526 -10.798   1.627  1.00  0.00           C  
ATOM    333  H   THR A  21       6.155  -8.566  -0.188  1.00  0.00           H  
ATOM    334  HA  THR A  21       6.100 -10.784   1.376  1.00  0.00           H  
ATOM    335  HB  THR A  21       3.761 -10.401  -0.433  1.00  0.00           H  
ATOM    336  HG1 THR A  21       4.745  -8.286   0.049  1.00  0.00           H  
ATOM    337 HG21 THR A  21       3.633 -11.870   1.550  1.00  0.00           H  
ATOM    338 HG22 THR A  21       3.939 -10.463   2.567  1.00  0.00           H  
ATOM    339 HG23 THR A  21       2.479 -10.536   1.580  1.00  0.00           H  
ATOM    340  N   VAL A  22       4.793 -12.119  -1.206  1.00  0.00           N  
ATOM    341  CA  VAL A  22       4.793 -13.284  -2.076  1.00  0.00           C  
ATOM    342  C   VAL A  22       3.478 -13.415  -2.833  1.00  0.00           C  
ATOM    343  O   VAL A  22       3.443 -13.324  -4.061  1.00  0.00           O  
ATOM    344  CB  VAL A  22       5.054 -14.565  -1.263  1.00  0.00           C  
ATOM    345  CG1 VAL A  22       3.857 -15.507  -1.303  1.00  0.00           C  
ATOM    346  CG2 VAL A  22       6.303 -15.262  -1.766  1.00  0.00           C  
ATOM    347  H   VAL A  22       3.991 -11.566  -1.147  1.00  0.00           H  
ATOM    348  HA  VAL A  22       5.594 -13.168  -2.787  1.00  0.00           H  
ATOM    349  HB  VAL A  22       5.219 -14.277  -0.236  1.00  0.00           H  
ATOM    350 HG11 VAL A  22       3.177 -15.191  -2.080  1.00  0.00           H  
ATOM    351 HG12 VAL A  22       4.197 -16.511  -1.509  1.00  0.00           H  
ATOM    352 HG13 VAL A  22       3.351 -15.487  -0.349  1.00  0.00           H  
ATOM    353 HG21 VAL A  22       6.821 -14.614  -2.456  1.00  0.00           H  
ATOM    354 HG22 VAL A  22       6.948 -15.492  -0.932  1.00  0.00           H  
ATOM    355 HG23 VAL A  22       6.025 -16.177  -2.270  1.00  0.00           H  
ATOM    356  N   ASN A  23       2.404 -13.644  -2.093  1.00  0.00           N  
ATOM    357  CA  ASN A  23       1.087 -13.806  -2.687  1.00  0.00           C  
ATOM    358  C   ASN A  23       0.059 -12.924  -1.985  1.00  0.00           C  
ATOM    359  O   ASN A  23      -1.108 -13.293  -1.860  1.00  0.00           O  
ATOM    360  CB  ASN A  23       0.667 -15.272  -2.609  1.00  0.00           C  
ATOM    361  CG  ASN A  23       0.155 -15.801  -3.933  1.00  0.00           C  
ATOM    362  OD1 ASN A  23      -1.011 -15.616  -4.281  1.00  0.00           O  
ATOM    363  ND2 ASN A  23       1.031 -16.466  -4.678  1.00  0.00           N  
ATOM    364  H   ASN A  23       2.502 -13.717  -1.123  1.00  0.00           H  
ATOM    365  HA  ASN A  23       1.150 -13.513  -3.724  1.00  0.00           H  
ATOM    366  HB2 ASN A  23       1.518 -15.867  -2.312  1.00  0.00           H  
ATOM    367  HB3 ASN A  23      -0.111 -15.376  -1.870  1.00  0.00           H  
ATOM    368 HD21 ASN A  23       1.942 -16.574  -4.336  1.00  0.00           H  
ATOM    369 HD22 ASN A  23       0.729 -16.819  -5.540  1.00  0.00           H  
ATOM    370  N   CYS A  24       0.505 -11.759  -1.526  1.00  0.00           N  
ATOM    371  CA  CYS A  24      -0.373 -10.823  -0.835  1.00  0.00           C  
ATOM    372  C   CYS A  24      -0.689  -9.621  -1.720  1.00  0.00           C  
ATOM    373  O   CYS A  24      -0.301  -8.494  -1.411  1.00  0.00           O  
ATOM    374  CB  CYS A  24       0.278 -10.353   0.468  1.00  0.00           C  
ATOM    375  SG  CYS A  24      -0.904  -9.767   1.725  1.00  0.00           S  
ATOM    376  H   CYS A  24       1.447 -11.524  -1.656  1.00  0.00           H  
ATOM    377  HA  CYS A  24      -1.293 -11.338  -0.602  1.00  0.00           H  
ATOM    378  HB2 CYS A  24       0.834 -11.173   0.900  1.00  0.00           H  
ATOM    379  HB3 CYS A  24       0.957  -9.541   0.250  1.00  0.00           H  
ATOM    380  N   ARG A  25      -1.394  -9.869  -2.819  1.00  0.00           N  
ATOM    381  CA  ARG A  25      -1.760  -8.806  -3.747  1.00  0.00           C  
ATOM    382  C   ARG A  25      -1.542  -7.436  -3.113  1.00  0.00           C  
ATOM    383  O   ARG A  25      -1.960  -7.192  -1.981  1.00  0.00           O  
ATOM    384  CB  ARG A  25      -3.219  -8.957  -4.181  1.00  0.00           C  
ATOM    385  CG  ARG A  25      -3.434  -8.755  -5.672  1.00  0.00           C  
ATOM    386  CD  ARG A  25      -4.276  -9.871  -6.270  1.00  0.00           C  
ATOM    387  NE  ARG A  25      -3.979 -11.165  -5.664  1.00  0.00           N  
ATOM    388  CZ  ARG A  25      -4.737 -12.244  -5.827  1.00  0.00           C  
ATOM    389  NH1 ARG A  25      -5.830 -12.183  -6.575  1.00  0.00           N  
ATOM    390  NH2 ARG A  25      -4.401 -13.387  -5.243  1.00  0.00           N  
ATOM    391  H   ARG A  25      -1.674 -10.789  -3.011  1.00  0.00           H  
ATOM    392  HA  ARG A  25      -1.125  -8.892  -4.616  1.00  0.00           H  
ATOM    393  HB2 ARG A  25      -3.559  -9.948  -3.920  1.00  0.00           H  
ATOM    394  HB3 ARG A  25      -3.817  -8.231  -3.650  1.00  0.00           H  
ATOM    395  HG2 ARG A  25      -3.939  -7.813  -5.828  1.00  0.00           H  
ATOM    396  HG3 ARG A  25      -2.473  -8.737  -6.164  1.00  0.00           H  
ATOM    397  HD2 ARG A  25      -5.320  -9.641  -6.113  1.00  0.00           H  
ATOM    398  HD3 ARG A  25      -4.076  -9.925  -7.331  1.00  0.00           H  
ATOM    399  HE  ARG A  25      -3.176 -11.232  -5.107  1.00  0.00           H  
ATOM    400 HH11 ARG A  25      -6.086 -11.323  -7.017  1.00  0.00           H  
ATOM    401 HH12 ARG A  25      -6.399 -12.996  -6.697  1.00  0.00           H  
ATOM    402 HH21 ARG A  25      -3.578 -13.437  -4.679  1.00  0.00           H  
ATOM    403 HH22 ARG A  25      -4.973 -14.199  -5.367  1.00  0.00           H  
ATOM    404  N   GLU A  26      -0.880  -6.547  -3.845  1.00  0.00           N  
ATOM    405  CA  GLU A  26      -0.602  -5.205  -3.350  1.00  0.00           C  
ATOM    406  C   GLU A  26      -1.591  -4.193  -3.919  1.00  0.00           C  
ATOM    407  O   GLU A  26      -2.179  -4.409  -4.979  1.00  0.00           O  
ATOM    408  CB  GLU A  26       0.829  -4.793  -3.702  1.00  0.00           C  
ATOM    409  CG  GLU A  26       0.985  -3.305  -3.968  1.00  0.00           C  
ATOM    410  CD  GLU A  26       2.000  -3.011  -5.057  1.00  0.00           C  
ATOM    411  OE1 GLU A  26       1.789  -3.464  -6.202  1.00  0.00           O  
ATOM    412  OE2 GLU A  26       3.003  -2.327  -4.764  1.00  0.00           O  
ATOM    413  H   GLU A  26      -0.567  -6.801  -4.740  1.00  0.00           H  
ATOM    414  HA  GLU A  26      -0.706  -5.223  -2.276  1.00  0.00           H  
ATOM    415  HB2 GLU A  26       1.480  -5.060  -2.884  1.00  0.00           H  
ATOM    416  HB3 GLU A  26       1.138  -5.330  -4.588  1.00  0.00           H  
ATOM    417  HG2 GLU A  26       0.030  -2.904  -4.272  1.00  0.00           H  
ATOM    418  HG3 GLU A  26       1.306  -2.822  -3.058  1.00  0.00           H  
ATOM    419  N   ILE A  27      -1.769  -3.085  -3.206  1.00  0.00           N  
ATOM    420  CA  ILE A  27      -2.684  -2.035  -3.634  1.00  0.00           C  
ATOM    421  C   ILE A  27      -1.924  -0.776  -4.037  1.00  0.00           C  
ATOM    422  O   ILE A  27      -1.770   0.150  -3.242  1.00  0.00           O  
ATOM    423  CB  ILE A  27      -3.691  -1.679  -2.524  1.00  0.00           C  
ATOM    424  CG1 ILE A  27      -4.894  -2.622  -2.573  1.00  0.00           C  
ATOM    425  CG2 ILE A  27      -4.141  -0.234  -2.660  1.00  0.00           C  
ATOM    426  CD1 ILE A  27      -5.555  -2.828  -1.227  1.00  0.00           C  
ATOM    427  H   ILE A  27      -1.271  -2.971  -2.369  1.00  0.00           H  
ATOM    428  HA  ILE A  27      -3.235  -2.401  -4.488  1.00  0.00           H  
ATOM    429  HB  ILE A  27      -3.196  -1.787  -1.571  1.00  0.00           H  
ATOM    430 HG12 ILE A  27      -5.633  -2.216  -3.247  1.00  0.00           H  
ATOM    431 HG13 ILE A  27      -4.572  -3.587  -2.937  1.00  0.00           H  
ATOM    432 HG21 ILE A  27      -4.549  -0.075  -3.648  1.00  0.00           H  
ATOM    433 HG22 ILE A  27      -4.898  -0.020  -1.920  1.00  0.00           H  
ATOM    434 HG23 ILE A  27      -3.296   0.422  -2.511  1.00  0.00           H  
ATOM    435 HD11 ILE A  27      -5.401  -1.952  -0.612  1.00  0.00           H  
ATOM    436 HD12 ILE A  27      -6.614  -2.986  -1.367  1.00  0.00           H  
ATOM    437 HD13 ILE A  27      -5.123  -3.689  -0.740  1.00  0.00           H  
ATOM    438  N   PHE A  28      -1.452  -0.749  -5.278  1.00  0.00           N  
ATOM    439  CA  PHE A  28      -0.709   0.396  -5.792  1.00  0.00           C  
ATOM    440  C   PHE A  28      -1.344   1.705  -5.337  1.00  0.00           C  
ATOM    441  O   PHE A  28      -0.819   2.400  -4.468  1.00  0.00           O  
ATOM    442  CB  PHE A  28      -0.671   0.351  -7.321  1.00  0.00           C  
ATOM    443  CG  PHE A  28      -0.925  -1.015  -7.889  1.00  0.00           C  
ATOM    444  CD1 PHE A  28      -0.070  -2.068  -7.609  1.00  0.00           C  
ATOM    445  CD2 PHE A  28      -2.023  -1.246  -8.703  1.00  0.00           C  
ATOM    446  CE1 PHE A  28      -0.303  -3.327  -8.130  1.00  0.00           C  
ATOM    447  CE2 PHE A  28      -2.262  -2.502  -9.227  1.00  0.00           C  
ATOM    448  CZ  PHE A  28      -1.402  -3.544  -8.941  1.00  0.00           C  
ATOM    449  H   PHE A  28      -1.608  -1.519  -5.865  1.00  0.00           H  
ATOM    450  HA  PHE A  28       0.300   0.341  -5.410  1.00  0.00           H  
ATOM    451  HB2 PHE A  28      -1.425   1.018  -7.711  1.00  0.00           H  
ATOM    452  HB3 PHE A  28       0.300   0.680  -7.660  1.00  0.00           H  
ATOM    453  HD1 PHE A  28       0.789  -1.900  -6.976  1.00  0.00           H  
ATOM    454  HD2 PHE A  28      -2.696  -0.432  -8.929  1.00  0.00           H  
ATOM    455  HE1 PHE A  28       0.371  -4.140  -7.906  1.00  0.00           H  
ATOM    456  HE2 PHE A  28      -3.122  -2.670  -9.860  1.00  0.00           H  
ATOM    457  HZ  PHE A  28      -1.586  -4.526  -9.349  1.00  0.00           H  
ATOM    458  N   LEU A  29      -2.480   2.027  -5.941  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -3.213   3.247  -5.624  1.00  0.00           C  
ATOM    460  C   LEU A  29      -2.939   3.721  -4.201  1.00  0.00           C  
ATOM    461  O   LEU A  29      -2.737   4.912  -3.961  1.00  0.00           O  
ATOM    462  CB  LEU A  29      -4.708   3.003  -5.806  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -5.147   2.766  -7.250  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -5.842   1.419  -7.381  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -6.061   3.887  -7.721  1.00  0.00           C  
ATOM    466  H   LEU A  29      -2.839   1.424  -6.626  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -2.898   4.012  -6.315  1.00  0.00           H  
ATOM    468  HB2 LEU A  29      -4.983   2.139  -5.219  1.00  0.00           H  
ATOM    469  HB3 LEU A  29      -5.239   3.859  -5.423  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -4.273   2.753  -7.887  1.00  0.00           H  
ATOM    471 HD11 LEU A  29      -6.209   1.108  -6.415  1.00  0.00           H  
ATOM    472 HD12 LEU A  29      -6.669   1.505  -8.070  1.00  0.00           H  
ATOM    473 HD13 LEU A  29      -5.139   0.687  -7.752  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -6.370   4.480  -6.873  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -5.530   4.513  -8.424  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -6.932   3.465  -8.201  1.00  0.00           H  
ATOM    477  N   ALA A  30      -2.948   2.787  -3.262  1.00  0.00           N  
ATOM    478  CA  ALA A  30      -2.717   3.110  -1.859  1.00  0.00           C  
ATOM    479  C   ALA A  30      -1.275   2.828  -1.451  1.00  0.00           C  
ATOM    480  O   ALA A  30      -0.554   2.101  -2.134  1.00  0.00           O  
ATOM    481  CB  ALA A  30      -3.675   2.322  -0.979  1.00  0.00           C  
ATOM    482  H   ALA A  30      -3.128   1.860  -3.516  1.00  0.00           H  
ATOM    483  HA  ALA A  30      -2.921   4.161  -1.720  1.00  0.00           H  
ATOM    484  HB1 ALA A  30      -4.115   1.521  -1.554  1.00  0.00           H  
ATOM    485  HB2 ALA A  30      -3.135   1.908  -0.141  1.00  0.00           H  
ATOM    486  HB3 ALA A  30      -4.454   2.978  -0.618  1.00  0.00           H  
ATOM    487  N   ASP A  31      -0.861   3.415  -0.331  1.00  0.00           N  
ATOM    488  CA  ASP A  31       0.495   3.233   0.173  1.00  0.00           C  
ATOM    489  C   ASP A  31       0.481   2.738   1.611  1.00  0.00           C  
ATOM    490  O   ASP A  31      -0.581   2.558   2.206  1.00  0.00           O  
ATOM    491  CB  ASP A  31       1.275   4.545   0.079  1.00  0.00           C  
ATOM    492  CG  ASP A  31       1.133   5.207  -1.277  1.00  0.00           C  
ATOM    493  OD1 ASP A  31       0.014   5.653  -1.606  1.00  0.00           O  
ATOM    494  OD2 ASP A  31       2.142   5.278  -2.011  1.00  0.00           O  
ATOM    495  H   ASP A  31      -1.484   3.986   0.168  1.00  0.00           H  
ATOM    496  HA  ASP A  31       0.982   2.494  -0.436  1.00  0.00           H  
ATOM    497  HB2 ASP A  31       0.910   5.229   0.831  1.00  0.00           H  
ATOM    498  HB3 ASP A  31       2.322   4.348   0.256  1.00  0.00           H  
ATOM    499  N   CYS A  32       1.667   2.525   2.166  1.00  0.00           N  
ATOM    500  CA  CYS A  32       1.788   2.057   3.533  1.00  0.00           C  
ATOM    501  C   CYS A  32       2.081   3.223   4.461  1.00  0.00           C  
ATOM    502  O   CYS A  32       1.772   4.373   4.147  1.00  0.00           O  
ATOM    503  CB  CYS A  32       2.892   1.005   3.646  1.00  0.00           C  
ATOM    504  SG  CYS A  32       2.277  -0.705   3.765  1.00  0.00           S  
ATOM    505  H   CYS A  32       2.480   2.690   1.646  1.00  0.00           H  
ATOM    506  HA  CYS A  32       0.846   1.613   3.817  1.00  0.00           H  
ATOM    507  HB2 CYS A  32       3.529   1.065   2.776  1.00  0.00           H  
ATOM    508  HB3 CYS A  32       3.481   1.206   4.529  1.00  0.00           H  
ATOM    509  N   TYR A  33       2.668   2.924   5.606  1.00  0.00           N  
ATOM    510  CA  TYR A  33       2.987   3.944   6.579  1.00  0.00           C  
ATOM    511  C   TYR A  33       4.355   3.692   7.191  1.00  0.00           C  
ATOM    512  O   TYR A  33       4.871   4.504   7.960  1.00  0.00           O  
ATOM    513  CB  TYR A  33       1.924   3.944   7.657  1.00  0.00           C  
ATOM    514  CG  TYR A  33       0.843   4.976   7.434  1.00  0.00           C  
ATOM    515  CD1 TYR A  33       1.079   6.097   6.646  1.00  0.00           C  
ATOM    516  CD2 TYR A  33      -0.413   4.830   8.005  1.00  0.00           C  
ATOM    517  CE1 TYR A  33       0.093   7.043   6.438  1.00  0.00           C  
ATOM    518  CE2 TYR A  33      -1.405   5.770   7.802  1.00  0.00           C  
ATOM    519  CZ  TYR A  33      -1.147   6.875   7.018  1.00  0.00           C  
ATOM    520  OH  TYR A  33      -2.131   7.814   6.813  1.00  0.00           O  
ATOM    521  H   TYR A  33       2.881   1.993   5.810  1.00  0.00           H  
ATOM    522  HA  TYR A  33       2.989   4.899   6.079  1.00  0.00           H  
ATOM    523  HB2 TYR A  33       1.453   2.973   7.688  1.00  0.00           H  
ATOM    524  HB3 TYR A  33       2.393   4.137   8.601  1.00  0.00           H  
ATOM    525  HD1 TYR A  33       2.051   6.224   6.190  1.00  0.00           H  
ATOM    526  HD2 TYR A  33      -0.613   3.961   8.615  1.00  0.00           H  
ATOM    527  HE1 TYR A  33       0.295   7.908   5.824  1.00  0.00           H  
ATOM    528  HE2 TYR A  33      -2.376   5.638   8.257  1.00  0.00           H  
ATOM    529  HH  TYR A  33      -2.643   7.578   6.036  1.00  0.00           H  
ATOM    530  N   ASN A  34       4.928   2.554   6.840  1.00  0.00           N  
ATOM    531  CA  ASN A  34       6.232   2.156   7.337  1.00  0.00           C  
ATOM    532  C   ASN A  34       7.340   2.684   6.432  1.00  0.00           C  
ATOM    533  O   ASN A  34       7.493   3.893   6.261  1.00  0.00           O  
ATOM    534  CB  ASN A  34       6.301   0.633   7.404  1.00  0.00           C  
ATOM    535  CG  ASN A  34       5.787   0.084   8.718  1.00  0.00           C  
ATOM    536  OD1 ASN A  34       6.357   0.340   9.780  1.00  0.00           O  
ATOM    537  ND2 ASN A  34       4.703  -0.677   8.651  1.00  0.00           N  
ATOM    538  H   ASN A  34       4.453   1.957   6.231  1.00  0.00           H  
ATOM    539  HA  ASN A  34       6.358   2.564   8.328  1.00  0.00           H  
ATOM    540  HB2 ASN A  34       5.703   0.219   6.607  1.00  0.00           H  
ATOM    541  HB3 ASN A  34       7.320   0.322   7.278  1.00  0.00           H  
ATOM    542 HD21 ASN A  34       4.303  -0.837   7.770  1.00  0.00           H  
ATOM    543 HD22 ASN A  34       4.347  -1.047   9.483  1.00  0.00           H  
ATOM    544  N   ASP A  35       8.105   1.768   5.850  1.00  0.00           N  
ATOM    545  CA  ASP A  35       9.195   2.136   4.956  1.00  0.00           C  
ATOM    546  C   ASP A  35       9.417   1.054   3.907  1.00  0.00           C  
ATOM    547  O   ASP A  35       9.819   1.338   2.779  1.00  0.00           O  
ATOM    548  CB  ASP A  35      10.482   2.370   5.750  1.00  0.00           C  
ATOM    549  CG  ASP A  35      10.900   3.827   5.756  1.00  0.00           C  
ATOM    550  OD1 ASP A  35      10.142   4.664   5.222  1.00  0.00           O  
ATOM    551  OD2 ASP A  35      11.986   4.131   6.294  1.00  0.00           O  
ATOM    552  H   ASP A  35       7.929   0.819   6.023  1.00  0.00           H  
ATOM    553  HA  ASP A  35       8.917   3.051   4.457  1.00  0.00           H  
ATOM    554  HB2 ASP A  35      10.330   2.053   6.771  1.00  0.00           H  
ATOM    555  HB3 ASP A  35      11.279   1.787   5.311  1.00  0.00           H  
ATOM    556  N   GLY A  36       9.142  -0.187   4.288  1.00  0.00           N  
ATOM    557  CA  GLY A  36       9.306  -1.299   3.375  1.00  0.00           C  
ATOM    558  C   GLY A  36       8.041  -2.123   3.252  1.00  0.00           C  
ATOM    559  O   GLY A  36       8.067  -3.243   2.742  1.00  0.00           O  
ATOM    560  H   GLY A  36       8.820  -0.349   5.200  1.00  0.00           H  
ATOM    561  HA2 GLY A  36       9.572  -0.917   2.401  1.00  0.00           H  
ATOM    562  HA3 GLY A  36      10.104  -1.933   3.732  1.00  0.00           H  
ATOM    563  N   GLN A  37       6.931  -1.566   3.725  1.00  0.00           N  
ATOM    564  CA  GLN A  37       5.646  -2.254   3.671  1.00  0.00           C  
ATOM    565  C   GLN A  37       4.719  -1.606   2.649  1.00  0.00           C  
ATOM    566  O   GLN A  37       4.701  -0.385   2.498  1.00  0.00           O  
ATOM    567  CB  GLN A  37       4.985  -2.251   5.051  1.00  0.00           C  
ATOM    568  CG  GLN A  37       5.847  -2.864   6.141  1.00  0.00           C  
ATOM    569  CD  GLN A  37       5.161  -4.015   6.851  1.00  0.00           C  
ATOM    570  OE1 GLN A  37       5.434  -5.183   6.574  1.00  0.00           O  
ATOM    571  NE2 GLN A  37       4.264  -3.689   7.774  1.00  0.00           N  
ATOM    572  H   GLN A  37       6.976  -0.669   4.122  1.00  0.00           H  
ATOM    573  HA  GLN A  37       5.832  -3.275   3.375  1.00  0.00           H  
ATOM    574  HB2 GLN A  37       4.762  -1.232   5.328  1.00  0.00           H  
ATOM    575  HB3 GLN A  37       4.062  -2.810   4.995  1.00  0.00           H  
ATOM    576  HG2 GLN A  37       6.760  -3.231   5.695  1.00  0.00           H  
ATOM    577  HG3 GLN A  37       6.084  -2.100   6.867  1.00  0.00           H  
ATOM    578 HE21 GLN A  37       4.097  -2.739   7.943  1.00  0.00           H  
ATOM    579 HE22 GLN A  37       3.804  -4.413   8.249  1.00  0.00           H  
ATOM    580  N   LYS A  38       3.947  -2.433   1.954  1.00  0.00           N  
ATOM    581  CA  LYS A  38       3.011  -1.946   0.948  1.00  0.00           C  
ATOM    582  C   LYS A  38       1.585  -2.362   1.293  1.00  0.00           C  
ATOM    583  O   LYS A  38       1.332  -2.911   2.365  1.00  0.00           O  
ATOM    584  CB  LYS A  38       3.391  -2.479  -0.434  1.00  0.00           C  
ATOM    585  CG  LYS A  38       4.083  -3.831  -0.395  1.00  0.00           C  
ATOM    586  CD  LYS A  38       3.271  -4.892  -1.118  1.00  0.00           C  
ATOM    587  CE  LYS A  38       3.889  -5.251  -2.459  1.00  0.00           C  
ATOM    588  NZ  LYS A  38       4.037  -6.723  -2.626  1.00  0.00           N  
ATOM    589  H   LYS A  38       4.005  -3.397   2.124  1.00  0.00           H  
ATOM    590  HA  LYS A  38       3.068  -0.868   0.938  1.00  0.00           H  
ATOM    591  HB2 LYS A  38       2.494  -2.575  -1.029  1.00  0.00           H  
ATOM    592  HB3 LYS A  38       4.054  -1.772  -0.911  1.00  0.00           H  
ATOM    593  HG2 LYS A  38       5.048  -3.744  -0.872  1.00  0.00           H  
ATOM    594  HG3 LYS A  38       4.214  -4.128   0.634  1.00  0.00           H  
ATOM    595  HD2 LYS A  38       3.229  -5.780  -0.504  1.00  0.00           H  
ATOM    596  HD3 LYS A  38       2.271  -4.518  -1.280  1.00  0.00           H  
ATOM    597  HE2 LYS A  38       3.255  -4.871  -3.247  1.00  0.00           H  
ATOM    598  HE3 LYS A  38       4.863  -4.789  -2.527  1.00  0.00           H  
ATOM    599  HZ1 LYS A  38       4.288  -7.162  -1.717  1.00  0.00           H  
ATOM    600  HZ2 LYS A  38       3.145  -7.136  -2.964  1.00  0.00           H  
ATOM    601  HZ3 LYS A  38       4.786  -6.930  -3.317  1.00  0.00           H  
ATOM    602  N   CYS A  39       0.657  -2.093   0.382  1.00  0.00           N  
ATOM    603  CA  CYS A  39      -0.742  -2.438   0.596  1.00  0.00           C  
ATOM    604  C   CYS A  39      -1.059  -3.826   0.048  1.00  0.00           C  
ATOM    605  O   CYS A  39      -0.463  -4.268  -0.932  1.00  0.00           O  
ATOM    606  CB  CYS A  39      -1.651  -1.404  -0.067  1.00  0.00           C  
ATOM    607  SG  CYS A  39      -3.403  -1.554   0.407  1.00  0.00           S  
ATOM    608  H   CYS A  39       0.919  -1.651  -0.452  1.00  0.00           H  
ATOM    609  HA  CYS A  39      -0.925  -2.434   1.660  1.00  0.00           H  
ATOM    610  HB2 CYS A  39      -1.321  -0.414   0.207  1.00  0.00           H  
ATOM    611  HB3 CYS A  39      -1.590  -1.516  -1.140  1.00  0.00           H  
ATOM    612  N   CYS A  40      -2.007  -4.503   0.688  1.00  0.00           N  
ATOM    613  CA  CYS A  40      -2.418  -5.835   0.264  1.00  0.00           C  
ATOM    614  C   CYS A  40      -3.929  -5.994   0.390  1.00  0.00           C  
ATOM    615  O   CYS A  40      -4.563  -5.343   1.222  1.00  0.00           O  
ATOM    616  CB  CYS A  40      -1.710  -6.907   1.093  1.00  0.00           C  
ATOM    617  SG  CYS A  40      -2.198  -8.611   0.671  1.00  0.00           S  
ATOM    618  H   CYS A  40      -2.449  -4.092   1.463  1.00  0.00           H  
ATOM    619  HA  CYS A  40      -2.141  -5.953  -0.773  1.00  0.00           H  
ATOM    620  HB2 CYS A  40      -0.644  -6.824   0.942  1.00  0.00           H  
ATOM    621  HB3 CYS A  40      -1.933  -6.751   2.139  1.00  0.00           H  
ATOM    622  N   ARG A  41      -4.504  -6.859  -0.438  1.00  0.00           N  
ATOM    623  CA  ARG A  41      -5.943  -7.096  -0.410  1.00  0.00           C  
ATOM    624  C   ARG A  41      -6.334  -7.896   0.827  1.00  0.00           C  
ATOM    625  O   ARG A  41      -6.999  -8.927   0.729  1.00  0.00           O  
ATOM    626  CB  ARG A  41      -6.389  -7.832  -1.674  1.00  0.00           C  
ATOM    627  CG  ARG A  41      -6.653  -6.911  -2.853  1.00  0.00           C  
ATOM    628  CD  ARG A  41      -5.662  -7.150  -3.981  1.00  0.00           C  
ATOM    629  NE  ARG A  41      -5.494  -5.969  -4.822  1.00  0.00           N  
ATOM    630  CZ  ARG A  41      -6.182  -5.757  -5.939  1.00  0.00           C  
ATOM    631  NH1 ARG A  41      -7.080  -6.644  -6.345  1.00  0.00           N  
ATOM    632  NH2 ARG A  41      -5.971  -4.658  -6.652  1.00  0.00           N  
ATOM    633  H   ARG A  41      -3.950  -7.350  -1.079  1.00  0.00           H  
ATOM    634  HA  ARG A  41      -6.434  -6.136  -0.370  1.00  0.00           H  
ATOM    635  HB2 ARG A  41      -5.618  -8.534  -1.958  1.00  0.00           H  
ATOM    636  HB3 ARG A  41      -7.297  -8.377  -1.458  1.00  0.00           H  
ATOM    637  HG2 ARG A  41      -7.652  -7.091  -3.222  1.00  0.00           H  
ATOM    638  HG3 ARG A  41      -6.569  -5.886  -2.524  1.00  0.00           H  
ATOM    639  HD2 ARG A  41      -4.707  -7.415  -3.554  1.00  0.00           H  
ATOM    640  HD3 ARG A  41      -6.022  -7.967  -4.591  1.00  0.00           H  
ATOM    641  HE  ARG A  41      -4.835  -5.301  -4.539  1.00  0.00           H  
ATOM    642 HH11 ARG A  41      -7.242  -7.473  -5.810  1.00  0.00           H  
ATOM    643 HH12 ARG A  41      -7.597  -6.482  -7.186  1.00  0.00           H  
ATOM    644 HH21 ARG A  41      -5.295  -3.987  -6.347  1.00  0.00           H  
ATOM    645 HH22 ARG A  41      -6.490  -4.500  -7.492  1.00  0.00           H  
ATOM    646  N   LYS A  42      -5.912  -7.412   1.991  1.00  0.00           N  
ATOM    647  CA  LYS A  42      -6.213  -8.078   3.251  1.00  0.00           C  
ATOM    648  C   LYS A  42      -6.112  -9.593   3.105  1.00  0.00           C  
ATOM    649  O   LYS A  42      -7.054 -10.197   2.553  1.00  0.00           O  
ATOM    650  CB  LYS A  42      -7.612  -7.691   3.736  1.00  0.00           C  
ATOM    651  CG  LYS A  42      -7.604  -6.807   4.973  1.00  0.00           C  
ATOM    652  CD  LYS A  42      -6.396  -5.884   4.989  1.00  0.00           C  
ATOM    653  CE  LYS A  42      -5.997  -5.514   6.409  1.00  0.00           C  
ATOM    654  NZ  LYS A  42      -7.111  -5.730   7.373  1.00  0.00           N  
ATOM    655  OXT LYS A  42      -5.090 -10.161   3.544  1.00  0.00           O  
ATOM    656  H   LYS A  42      -5.384  -6.587   2.001  1.00  0.00           H  
ATOM    657  HA  LYS A  42      -5.487  -7.749   3.978  1.00  0.00           H  
ATOM    658  HB2 LYS A  42      -8.121  -7.161   2.945  1.00  0.00           H  
ATOM    659  HB3 LYS A  42      -8.162  -8.591   3.966  1.00  0.00           H  
ATOM    660  HG2 LYS A  42      -8.501  -6.208   4.981  1.00  0.00           H  
ATOM    661  HG3 LYS A  42      -7.578  -7.435   5.851  1.00  0.00           H  
ATOM    662  HD2 LYS A  42      -5.566  -6.383   4.512  1.00  0.00           H  
ATOM    663  HD3 LYS A  42      -6.637  -4.981   4.446  1.00  0.00           H  
ATOM    664  HE2 LYS A  42      -5.156  -6.125   6.703  1.00  0.00           H  
ATOM    665  HE3 LYS A  42      -5.710  -4.473   6.429  1.00  0.00           H  
ATOM    666  HZ1 LYS A  42      -7.956  -6.069   6.872  1.00  0.00           H  
ATOM    667  HZ2 LYS A  42      -6.836  -6.437   8.085  1.00  0.00           H  
ATOM    668  HZ3 LYS A  42      -7.342  -4.838   7.858  1.00  0.00           H  
TER     669      LYS A  42
ENDMDL
MODEL       6
ATOM      1  N   PHE A   1      -2.228  24.630   5.586  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -1.473  23.354   5.690  1.00  0.00           C  
ATOM      3  C   PHE A   1      -1.799  22.424   4.527  1.00  0.00           C  
ATOM      4  O   PHE A   1      -2.930  21.961   4.388  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -1.831  22.686   7.018  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -3.080  21.855   6.952  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -4.261  22.390   6.463  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -3.072  20.537   7.381  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -5.411  21.626   6.403  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -4.218  19.768   7.323  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -5.390  20.313   6.833  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -2.831  24.574   4.741  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -2.800  24.730   6.450  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -1.537  25.402   5.501  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -0.416  23.579   5.678  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -1.019  22.042   7.320  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -1.977  23.449   7.769  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -4.279  23.416   6.126  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -2.157  20.110   7.764  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -6.326  22.054   6.020  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -4.198  18.743   7.660  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -6.287  19.714   6.786  1.00  0.00           H  
ATOM     23  N   VAL A   2      -0.800  22.155   3.693  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -0.981  21.281   2.541  1.00  0.00           C  
ATOM     25  C   VAL A   2      -0.541  19.857   2.860  1.00  0.00           C  
ATOM     26  O   VAL A   2       0.299  19.285   2.166  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -0.192  21.788   1.320  1.00  0.00           C  
ATOM     28  CG1 VAL A   2       1.222  22.177   1.721  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -0.173  20.737   0.220  1.00  0.00           C  
ATOM     30  H   VAL A   2       0.080  22.555   3.856  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -2.032  21.275   2.288  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -0.689  22.669   0.938  1.00  0.00           H  
ATOM     33 HG11 VAL A   2       1.199  22.693   2.669  1.00  0.00           H  
ATOM     34 HG12 VAL A   2       1.829  21.288   1.810  1.00  0.00           H  
ATOM     35 HG13 VAL A   2       1.644  22.827   0.968  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -0.909  19.976   0.435  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -0.403  21.202  -0.727  1.00  0.00           H  
ATOM     38 HG23 VAL A   2       0.807  20.286   0.170  1.00  0.00           H  
ATOM     39  N   GLN A   3      -1.115  19.288   3.916  1.00  0.00           N  
ATOM     40  CA  GLN A   3      -0.782  17.930   4.330  1.00  0.00           C  
ATOM     41  C   GLN A   3      -1.448  16.906   3.416  1.00  0.00           C  
ATOM     42  O   GLN A   3      -2.272  16.106   3.859  1.00  0.00           O  
ATOM     43  CB  GLN A   3      -1.215  17.695   5.779  1.00  0.00           C  
ATOM     44  CG  GLN A   3      -0.064  17.357   6.711  1.00  0.00           C  
ATOM     45  CD  GLN A   3      -0.293  17.858   8.125  1.00  0.00           C  
ATOM     46  OE1 GLN A   3      -1.319  18.469   8.420  1.00  0.00           O  
ATOM     47  NE2 GLN A   3       0.667  17.601   9.006  1.00  0.00           N  
ATOM     48  H   GLN A   3      -1.777  19.795   4.430  1.00  0.00           H  
ATOM     49  HA  GLN A   3       0.289  17.815   4.260  1.00  0.00           H  
ATOM     50  HB2 GLN A   3      -1.699  18.587   6.147  1.00  0.00           H  
ATOM     51  HB3 GLN A   3      -1.921  16.877   5.803  1.00  0.00           H  
ATOM     52  HG2 GLN A   3       0.056  16.284   6.741  1.00  0.00           H  
ATOM     53  HG3 GLN A   3       0.838  17.809   6.326  1.00  0.00           H  
ATOM     54 HE21 GLN A   3       1.458  17.109   8.699  1.00  0.00           H  
ATOM     55 HE22 GLN A   3       0.545  17.913   9.927  1.00  0.00           H  
ATOM     56  N   HIS A   4      -1.089  16.940   2.137  1.00  0.00           N  
ATOM     57  CA  HIS A   4      -1.651  16.022   1.160  1.00  0.00           C  
ATOM     58  C   HIS A   4      -0.678  14.890   0.848  1.00  0.00           C  
ATOM     59  O   HIS A   4       0.123  14.985  -0.083  1.00  0.00           O  
ATOM     60  CB  HIS A   4      -2.001  16.778  -0.121  1.00  0.00           C  
ATOM     61  CG  HIS A   4      -3.228  17.627   0.002  1.00  0.00           C  
ATOM     62  ND1 HIS A   4      -4.368  17.420  -0.746  1.00  0.00           N  
ATOM     63  CD2 HIS A   4      -3.490  18.694   0.794  1.00  0.00           C  
ATOM     64  CE1 HIS A   4      -5.276  18.322  -0.420  1.00  0.00           C  
ATOM     65  NE2 HIS A   4      -4.769  19.106   0.513  1.00  0.00           N  
ATOM     66  H   HIS A   4      -0.432  17.602   1.841  1.00  0.00           H  
ATOM     67  HA  HIS A   4      -2.553  15.602   1.578  1.00  0.00           H  
ATOM     68  HB2 HIS A   4      -1.177  17.423  -0.386  1.00  0.00           H  
ATOM     69  HB3 HIS A   4      -2.164  16.068  -0.913  1.00  0.00           H  
ATOM     70  HD1 HIS A   4      -4.492  16.715  -1.416  1.00  0.00           H  
ATOM     71  HD2 HIS A   4      -2.817  19.138   1.515  1.00  0.00           H  
ATOM     72  HE1 HIS A   4      -6.266  18.403  -0.845  1.00  0.00           H  
ATOM     73  HE2 HIS A   4      -5.262  19.805   0.992  1.00  0.00           H  
ATOM     74  N   ARG A   5      -0.752  13.817   1.629  1.00  0.00           N  
ATOM     75  CA  ARG A   5       0.122  12.666   1.433  1.00  0.00           C  
ATOM     76  C   ARG A   5      -0.549  11.618   0.552  1.00  0.00           C  
ATOM     77  O   ARG A   5      -1.772  11.603   0.407  1.00  0.00           O  
ATOM     78  CB  ARG A   5       0.499  12.048   2.782  1.00  0.00           C  
ATOM     79  CG  ARG A   5       0.814  13.078   3.855  1.00  0.00           C  
ATOM     80  CD  ARG A   5       1.877  12.571   4.817  1.00  0.00           C  
ATOM     81  NE  ARG A   5       1.302  12.145   6.090  1.00  0.00           N  
ATOM     82  CZ  ARG A   5       0.768  12.981   6.974  1.00  0.00           C  
ATOM     83  NH1 ARG A   5       0.736  14.282   6.724  1.00  0.00           N  
ATOM     84  NH2 ARG A   5       0.264  12.515   8.108  1.00  0.00           N  
ATOM     85  H   ARG A   5      -1.412  13.798   2.354  1.00  0.00           H  
ATOM     86  HA  ARG A   5       1.019  13.011   0.941  1.00  0.00           H  
ATOM     87  HB2 ARG A   5      -0.322  11.439   3.128  1.00  0.00           H  
ATOM     88  HB3 ARG A   5       1.369  11.423   2.647  1.00  0.00           H  
ATOM     89  HG2 ARG A   5       1.173  13.979   3.381  1.00  0.00           H  
ATOM     90  HG3 ARG A   5      -0.088  13.294   4.409  1.00  0.00           H  
ATOM     91  HD2 ARG A   5       2.385  11.732   4.364  1.00  0.00           H  
ATOM     92  HD3 ARG A   5       2.586  13.365   5.001  1.00  0.00           H  
ATOM     93  HE  ARG A   5       1.314  11.186   6.295  1.00  0.00           H  
ATOM     94 HH11 ARG A   5       1.115  14.636   5.869  1.00  0.00           H  
ATOM     95 HH12 ARG A   5       0.333  14.910   7.389  1.00  0.00           H  
ATOM     96 HH21 ARG A   5       0.285  11.534   8.300  1.00  0.00           H  
ATOM     97 HH22 ARG A   5      -0.138  13.145   8.773  1.00  0.00           H  
ATOM     98  N   PRO A   6       0.250  10.726  -0.052  1.00  0.00           N  
ATOM     99  CA  PRO A   6      -0.262   9.666  -0.928  1.00  0.00           C  
ATOM    100  C   PRO A   6      -1.086   8.632  -0.170  1.00  0.00           C  
ATOM    101  O   PRO A   6      -0.544   7.819   0.579  1.00  0.00           O  
ATOM    102  CB  PRO A   6       1.009   9.026  -1.495  1.00  0.00           C  
ATOM    103  CG  PRO A   6       2.072   9.340  -0.500  1.00  0.00           C  
ATOM    104  CD  PRO A   6       1.717  10.684   0.073  1.00  0.00           C  
ATOM    105  HA  PRO A   6      -0.853  10.073  -1.736  1.00  0.00           H  
ATOM    106  HB2 PRO A   6       0.863   7.959  -1.594  1.00  0.00           H  
ATOM    107  HB3 PRO A   6       1.232   9.454  -2.460  1.00  0.00           H  
ATOM    108  HG2 PRO A   6       2.081   8.592   0.278  1.00  0.00           H  
ATOM    109  HG3 PRO A   6       3.033   9.385  -0.990  1.00  0.00           H  
ATOM    110  HD2 PRO A   6       2.018  10.744   1.109  1.00  0.00           H  
ATOM    111  HD3 PRO A   6       2.176  11.474  -0.503  1.00  0.00           H  
ATOM    112  N   ARG A   7      -2.400   8.667  -0.370  1.00  0.00           N  
ATOM    113  CA  ARG A   7      -3.298   7.733   0.294  1.00  0.00           C  
ATOM    114  C   ARG A   7      -2.544   6.496   0.762  1.00  0.00           C  
ATOM    115  O   ARG A   7      -1.673   5.982   0.059  1.00  0.00           O  
ATOM    116  CB  ARG A   7      -4.434   7.327  -0.647  1.00  0.00           C  
ATOM    117  CG  ARG A   7      -4.277   7.862  -2.060  1.00  0.00           C  
ATOM    118  CD  ARG A   7      -4.664   6.820  -3.096  1.00  0.00           C  
ATOM    119  NE  ARG A   7      -6.092   6.514  -3.058  1.00  0.00           N  
ATOM    120  CZ  ARG A   7      -7.033   7.324  -3.532  1.00  0.00           C  
ATOM    121  NH1 ARG A   7      -6.699   8.485  -4.078  1.00  0.00           N  
ATOM    122  NH2 ARG A   7      -8.310   6.973  -3.460  1.00  0.00           N  
ATOM    123  H   ARG A   7      -2.773   9.336  -0.978  1.00  0.00           H  
ATOM    124  HA  ARG A   7      -3.716   8.231   1.155  1.00  0.00           H  
ATOM    125  HB2 ARG A   7      -4.478   6.250  -0.696  1.00  0.00           H  
ATOM    126  HB3 ARG A   7      -5.367   7.697  -0.246  1.00  0.00           H  
ATOM    127  HG2 ARG A   7      -4.912   8.728  -2.180  1.00  0.00           H  
ATOM    128  HG3 ARG A   7      -3.246   8.146  -2.215  1.00  0.00           H  
ATOM    129  HD2 ARG A   7      -4.413   7.195  -4.077  1.00  0.00           H  
ATOM    130  HD3 ARG A   7      -4.106   5.916  -2.905  1.00  0.00           H  
ATOM    131  HE  ARG A   7      -6.362   5.660  -2.658  1.00  0.00           H  
ATOM    132 HH11 ARG A   7      -5.736   8.753  -4.134  1.00  0.00           H  
ATOM    133 HH12 ARG A   7      -7.409   9.092  -4.435  1.00  0.00           H  
ATOM    134 HH21 ARG A   7      -8.566   6.098  -3.049  1.00  0.00           H  
ATOM    135 HH22 ARG A   7      -9.017   7.583  -3.817  1.00  0.00           H  
ATOM    136  N   ASP A   8      -2.885   6.024   1.953  1.00  0.00           N  
ATOM    137  CA  ASP A   8      -2.246   4.851   2.521  1.00  0.00           C  
ATOM    138  C   ASP A   8      -3.033   3.592   2.183  1.00  0.00           C  
ATOM    139  O   ASP A   8      -3.831   3.577   1.247  1.00  0.00           O  
ATOM    140  CB  ASP A   8      -2.138   4.998   4.036  1.00  0.00           C  
ATOM    141  CG  ASP A   8      -0.703   5.121   4.507  1.00  0.00           C  
ATOM    142  OD1 ASP A   8       0.136   5.620   3.728  1.00  0.00           O  
ATOM    143  OD2 ASP A   8      -0.419   4.720   5.656  1.00  0.00           O  
ATOM    144  H   ASP A   8      -3.586   6.476   2.464  1.00  0.00           H  
ATOM    145  HA  ASP A   8      -1.255   4.771   2.101  1.00  0.00           H  
ATOM    146  HB2 ASP A   8      -2.675   5.880   4.345  1.00  0.00           H  
ATOM    147  HB3 ASP A   8      -2.582   4.136   4.503  1.00  0.00           H  
ATOM    148  N   CYS A   9      -2.806   2.541   2.958  1.00  0.00           N  
ATOM    149  CA  CYS A   9      -3.495   1.275   2.751  1.00  0.00           C  
ATOM    150  C   CYS A   9      -4.709   1.167   3.663  1.00  0.00           C  
ATOM    151  O   CYS A   9      -5.789   0.768   3.232  1.00  0.00           O  
ATOM    152  CB  CYS A   9      -2.548   0.104   3.015  1.00  0.00           C  
ATOM    153  SG  CYS A   9      -3.299  -1.532   2.739  1.00  0.00           S  
ATOM    154  H   CYS A   9      -2.162   2.621   3.693  1.00  0.00           H  
ATOM    155  HA  CYS A   9      -3.825   1.237   1.725  1.00  0.00           H  
ATOM    156  HB2 CYS A   9      -1.694   0.189   2.360  1.00  0.00           H  
ATOM    157  HB3 CYS A   9      -2.215   0.146   4.041  1.00  0.00           H  
ATOM    158  N   GLU A  10      -4.524   1.526   4.926  1.00  0.00           N  
ATOM    159  CA  GLU A  10      -5.605   1.468   5.900  1.00  0.00           C  
ATOM    160  C   GLU A  10      -6.722   2.439   5.534  1.00  0.00           C  
ATOM    161  O   GLU A  10      -7.891   2.196   5.830  1.00  0.00           O  
ATOM    162  CB  GLU A  10      -5.071   1.784   7.297  1.00  0.00           C  
ATOM    163  CG  GLU A  10      -5.368   0.702   8.323  1.00  0.00           C  
ATOM    164  CD  GLU A  10      -6.673   0.936   9.059  1.00  0.00           C  
ATOM    165  OE1 GLU A  10      -7.683   1.241   8.391  1.00  0.00           O  
ATOM    166  OE2 GLU A  10      -6.686   0.811  10.301  1.00  0.00           O  
ATOM    167  H   GLU A  10      -3.640   1.839   5.210  1.00  0.00           H  
ATOM    168  HA  GLU A  10      -6.001   0.464   5.895  1.00  0.00           H  
ATOM    169  HB2 GLU A  10      -3.999   1.910   7.239  1.00  0.00           H  
ATOM    170  HB3 GLU A  10      -5.513   2.706   7.638  1.00  0.00           H  
ATOM    171  HG2 GLU A  10      -5.424  -0.251   7.818  1.00  0.00           H  
ATOM    172  HG3 GLU A  10      -4.564   0.679   9.045  1.00  0.00           H  
ATOM    173  N   SER A  11      -6.352   3.539   4.886  1.00  0.00           N  
ATOM    174  CA  SER A  11      -7.321   4.548   4.478  1.00  0.00           C  
ATOM    175  C   SER A  11      -8.218   4.024   3.361  1.00  0.00           C  
ATOM    176  O   SER A  11      -9.277   4.590   3.085  1.00  0.00           O  
ATOM    177  CB  SER A  11      -6.602   5.817   4.015  1.00  0.00           C  
ATOM    178  OG  SER A  11      -7.526   6.849   3.721  1.00  0.00           O  
ATOM    179  H   SER A  11      -5.404   3.673   4.677  1.00  0.00           H  
ATOM    180  HA  SER A  11      -7.934   4.785   5.334  1.00  0.00           H  
ATOM    181  HB2 SER A  11      -5.938   6.157   4.795  1.00  0.00           H  
ATOM    182  HB3 SER A  11      -6.030   5.599   3.125  1.00  0.00           H  
ATOM    183  HG  SER A  11      -7.056   7.611   3.371  1.00  0.00           H  
ATOM    184  N   ILE A  12      -7.786   2.944   2.720  1.00  0.00           N  
ATOM    185  CA  ILE A  12      -8.544   2.346   1.633  1.00  0.00           C  
ATOM    186  C   ILE A  12      -9.207   1.047   2.072  1.00  0.00           C  
ATOM    187  O   ILE A  12      -9.879   0.382   1.284  1.00  0.00           O  
ATOM    188  CB  ILE A  12      -7.637   2.048   0.432  1.00  0.00           C  
ATOM    189  CG1 ILE A  12      -6.332   1.402   0.897  1.00  0.00           C  
ATOM    190  CG2 ILE A  12      -7.358   3.319  -0.355  1.00  0.00           C  
ATOM    191  CD1 ILE A  12      -5.671   0.548  -0.163  1.00  0.00           C  
ATOM    192  H   ILE A  12      -6.934   2.540   2.980  1.00  0.00           H  
ATOM    193  HA  ILE A  12      -9.304   3.048   1.322  1.00  0.00           H  
ATOM    194  HB  ILE A  12      -8.158   1.361  -0.206  1.00  0.00           H  
ATOM    195 HG12 ILE A  12      -5.635   2.175   1.181  1.00  0.00           H  
ATOM    196 HG13 ILE A  12      -6.536   0.773   1.750  1.00  0.00           H  
ATOM    197 HG21 ILE A  12      -7.836   4.156   0.132  1.00  0.00           H  
ATOM    198 HG22 ILE A  12      -6.292   3.490  -0.398  1.00  0.00           H  
ATOM    199 HG23 ILE A  12      -7.747   3.216  -1.357  1.00  0.00           H  
ATOM    200 HD11 ILE A  12      -6.391  -0.152  -0.562  1.00  0.00           H  
ATOM    201 HD12 ILE A  12      -5.306   1.180  -0.959  1.00  0.00           H  
ATOM    202 HD13 ILE A  12      -4.847   0.006   0.273  1.00  0.00           H  
ATOM    203  N   ASN A  13      -9.005   0.691   3.331  1.00  0.00           N  
ATOM    204  CA  ASN A  13      -9.572  -0.533   3.884  1.00  0.00           C  
ATOM    205  C   ASN A  13      -8.721  -1.740   3.504  1.00  0.00           C  
ATOM    206  O   ASN A  13      -9.242  -2.798   3.155  1.00  0.00           O  
ATOM    207  CB  ASN A  13     -11.005  -0.728   3.383  1.00  0.00           C  
ATOM    208  CG  ASN A  13     -11.753  -1.790   4.164  1.00  0.00           C  
ATOM    209  OD1 ASN A  13     -12.948  -2.004   3.956  1.00  0.00           O  
ATOM    210  ND2 ASN A  13     -11.054  -2.461   5.072  1.00  0.00           N  
ATOM    211  H   ASN A  13      -8.453   1.263   3.900  1.00  0.00           H  
ATOM    212  HA  ASN A  13      -9.586  -0.439   4.960  1.00  0.00           H  
ATOM    213  HB2 ASN A  13     -11.541   0.205   3.473  1.00  0.00           H  
ATOM    214  HB3 ASN A  13     -10.979  -1.024   2.343  1.00  0.00           H  
ATOM    215 HD21 ASN A  13     -10.107  -2.236   5.185  1.00  0.00           H  
ATOM    216 HD22 ASN A  13     -11.513  -3.152   5.592  1.00  0.00           H  
ATOM    217  N   GLY A  14      -7.404  -1.568   3.578  1.00  0.00           N  
ATOM    218  CA  GLY A  14      -6.491  -2.645   3.241  1.00  0.00           C  
ATOM    219  C   GLY A  14      -5.551  -2.985   4.381  1.00  0.00           C  
ATOM    220  O   GLY A  14      -5.786  -2.595   5.525  1.00  0.00           O  
ATOM    221  H   GLY A  14      -7.049  -0.701   3.864  1.00  0.00           H  
ATOM    222  HA2 GLY A  14      -7.065  -3.524   2.987  1.00  0.00           H  
ATOM    223  HA3 GLY A  14      -5.906  -2.350   2.382  1.00  0.00           H  
ATOM    224  N   VAL A  15      -4.484  -3.714   4.070  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -3.505  -4.106   5.077  1.00  0.00           C  
ATOM    226  C   VAL A  15      -2.100  -3.683   4.671  1.00  0.00           C  
ATOM    227  O   VAL A  15      -1.858  -3.323   3.520  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -3.526  -5.628   5.314  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -3.129  -6.372   4.050  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -2.611  -6.001   6.470  1.00  0.00           C  
ATOM    231  H   VAL A  15      -4.353  -3.995   3.140  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -3.759  -3.613   6.004  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -4.534  -5.917   5.574  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -3.055  -5.672   3.229  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -2.175  -6.854   4.200  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -3.878  -7.116   3.820  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -2.245  -5.103   6.943  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -3.163  -6.588   7.191  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -1.778  -6.578   6.098  1.00  0.00           H  
ATOM    240  N   CYS A  16      -1.177  -3.720   5.624  1.00  0.00           N  
ATOM    241  CA  CYS A  16       0.201  -3.332   5.360  1.00  0.00           C  
ATOM    242  C   CYS A  16       1.148  -4.517   5.508  1.00  0.00           C  
ATOM    243  O   CYS A  16       1.526  -4.889   6.620  1.00  0.00           O  
ATOM    244  CB  CYS A  16       0.621  -2.202   6.300  1.00  0.00           C  
ATOM    245  SG  CYS A  16       0.721  -0.570   5.498  1.00  0.00           S  
ATOM    246  H   CYS A  16      -1.429  -4.010   6.525  1.00  0.00           H  
ATOM    247  HA  CYS A  16       0.251  -2.974   4.342  1.00  0.00           H  
ATOM    248  HB2 CYS A  16      -0.094  -2.128   7.105  1.00  0.00           H  
ATOM    249  HB3 CYS A  16       1.595  -2.428   6.709  1.00  0.00           H  
ATOM    250  N   ARG A  17       1.531  -5.103   4.379  1.00  0.00           N  
ATOM    251  CA  ARG A  17       2.439  -6.244   4.375  1.00  0.00           C  
ATOM    252  C   ARG A  17       3.809  -5.843   3.839  1.00  0.00           C  
ATOM    253  O   ARG A  17       4.133  -4.657   3.762  1.00  0.00           O  
ATOM    254  CB  ARG A  17       1.859  -7.379   3.529  1.00  0.00           C  
ATOM    255  CG  ARG A  17       2.148  -8.762   4.087  1.00  0.00           C  
ATOM    256  CD  ARG A  17       0.868  -9.557   4.294  1.00  0.00           C  
ATOM    257  NE  ARG A  17       0.403  -9.496   5.677  1.00  0.00           N  
ATOM    258  CZ  ARG A  17      -0.064 -10.545   6.343  1.00  0.00           C  
ATOM    259  NH1 ARG A  17      -0.128 -11.731   5.754  1.00  0.00           N  
ATOM    260  NH2 ARG A  17      -0.467 -10.411   7.599  1.00  0.00           N  
ATOM    261  H   ARG A  17       1.196  -4.757   3.525  1.00  0.00           H  
ATOM    262  HA  ARG A  17       2.549  -6.585   5.393  1.00  0.00           H  
ATOM    263  HB2 ARG A  17       0.788  -7.255   3.466  1.00  0.00           H  
ATOM    264  HB3 ARG A  17       2.279  -7.321   2.535  1.00  0.00           H  
ATOM    265  HG2 ARG A  17       2.781  -9.295   3.394  1.00  0.00           H  
ATOM    266  HG3 ARG A  17       2.655  -8.659   5.036  1.00  0.00           H  
ATOM    267  HD2 ARG A  17       0.101  -9.154   3.649  1.00  0.00           H  
ATOM    268  HD3 ARG A  17       1.053 -10.588   4.031  1.00  0.00           H  
ATOM    269  HE  ARG A  17       0.442  -8.627   6.130  1.00  0.00           H  
ATOM    270 HH11 ARG A  17       0.175 -11.836   4.807  1.00  0.00           H  
ATOM    271 HH12 ARG A  17      -0.481 -12.521   6.258  1.00  0.00           H  
ATOM    272 HH21 ARG A  17      -0.419  -9.517   8.046  1.00  0.00           H  
ATOM    273 HH22 ARG A  17      -0.818 -11.201   8.099  1.00  0.00           H  
ATOM    274  N   HIS A  18       4.610  -6.836   3.469  1.00  0.00           N  
ATOM    275  CA  HIS A  18       5.943  -6.589   2.939  1.00  0.00           C  
ATOM    276  C   HIS A  18       5.907  -6.443   1.422  1.00  0.00           C  
ATOM    277  O   HIS A  18       5.167  -7.150   0.737  1.00  0.00           O  
ATOM    278  CB  HIS A  18       6.886  -7.728   3.328  1.00  0.00           C  
ATOM    279  CG  HIS A  18       8.040  -7.288   4.172  1.00  0.00           C  
ATOM    280  ND1 HIS A  18       9.315  -7.795   4.029  1.00  0.00           N  
ATOM    281  CD2 HIS A  18       8.109  -6.380   5.175  1.00  0.00           C  
ATOM    282  CE1 HIS A  18      10.117  -7.218   4.907  1.00  0.00           C  
ATOM    283  NE2 HIS A  18       9.411  -6.357   5.613  1.00  0.00           N  
ATOM    284  H   HIS A  18       4.298  -7.759   3.551  1.00  0.00           H  
ATOM    285  HA  HIS A  18       6.307  -5.669   3.370  1.00  0.00           H  
ATOM    286  HB2 HIS A  18       6.332  -8.470   3.882  1.00  0.00           H  
ATOM    287  HB3 HIS A  18       7.280  -8.179   2.430  1.00  0.00           H  
ATOM    288  HD1 HIS A  18       9.590  -8.476   3.381  1.00  0.00           H  
ATOM    289  HD2 HIS A  18       7.293  -5.785   5.559  1.00  0.00           H  
ATOM    290  HE1 HIS A  18      11.172  -7.418   5.024  1.00  0.00           H  
ATOM    291  HE2 HIS A  18       9.741  -5.857   6.389  1.00  0.00           H  
ATOM    292  N   LYS A  19       6.714  -5.526   0.905  1.00  0.00           N  
ATOM    293  CA  LYS A  19       6.780  -5.291  -0.532  1.00  0.00           C  
ATOM    294  C   LYS A  19       7.549  -6.412  -1.225  1.00  0.00           C  
ATOM    295  O   LYS A  19       7.780  -6.366  -2.433  1.00  0.00           O  
ATOM    296  CB  LYS A  19       7.444  -3.944  -0.823  1.00  0.00           C  
ATOM    297  CG  LYS A  19       8.545  -3.580   0.161  1.00  0.00           C  
ATOM    298  CD  LYS A  19       9.378  -2.413  -0.344  1.00  0.00           C  
ATOM    299  CE  LYS A  19      10.586  -2.165   0.545  1.00  0.00           C  
ATOM    300  NZ  LYS A  19      11.203  -0.835   0.283  1.00  0.00           N  
ATOM    301  H   LYS A  19       7.281  -4.999   1.504  1.00  0.00           H  
ATOM    302  HA  LYS A  19       5.770  -5.276  -0.912  1.00  0.00           H  
ATOM    303  HB2 LYS A  19       7.873  -3.974  -1.814  1.00  0.00           H  
ATOM    304  HB3 LYS A  19       6.691  -3.170  -0.789  1.00  0.00           H  
ATOM    305  HG2 LYS A  19       8.095  -3.307   1.104  1.00  0.00           H  
ATOM    306  HG3 LYS A  19       9.187  -4.437   0.299  1.00  0.00           H  
ATOM    307  HD2 LYS A  19       9.718  -2.633  -1.344  1.00  0.00           H  
ATOM    308  HD3 LYS A  19       8.763  -1.524  -0.358  1.00  0.00           H  
ATOM    309  HE2 LYS A  19      10.273  -2.209   1.577  1.00  0.00           H  
ATOM    310  HE3 LYS A  19      11.319  -2.935   0.357  1.00  0.00           H  
ATOM    311  HZ1 LYS A  19      10.865  -0.456  -0.625  1.00  0.00           H  
ATOM    312  HZ2 LYS A  19      10.949  -0.168   1.041  1.00  0.00           H  
ATOM    313  HZ3 LYS A  19      12.238  -0.921   0.246  1.00  0.00           H  
ATOM    314  N   ASP A  20       7.940  -7.418  -0.448  1.00  0.00           N  
ATOM    315  CA  ASP A  20       8.681  -8.554  -0.982  1.00  0.00           C  
ATOM    316  C   ASP A  20       8.065  -9.870  -0.520  1.00  0.00           C  
ATOM    317  O   ASP A  20       8.738 -10.898  -0.468  1.00  0.00           O  
ATOM    318  CB  ASP A  20      10.147  -8.484  -0.546  1.00  0.00           C  
ATOM    319  CG  ASP A  20      11.103  -8.793  -1.681  1.00  0.00           C  
ATOM    320  OD1 ASP A  20      10.633  -8.950  -2.828  1.00  0.00           O  
ATOM    321  OD2 ASP A  20      12.322  -8.878  -1.423  1.00  0.00           O  
ATOM    322  H   ASP A  20       7.724  -7.395   0.507  1.00  0.00           H  
ATOM    323  HA  ASP A  20       8.633  -8.505  -2.060  1.00  0.00           H  
ATOM    324  HB2 ASP A  20      10.360  -7.490  -0.181  1.00  0.00           H  
ATOM    325  HB3 ASP A  20      10.313  -9.197   0.247  1.00  0.00           H  
ATOM    326  N   THR A  21       6.778  -9.830  -0.187  1.00  0.00           N  
ATOM    327  CA  THR A  21       6.070 -11.017   0.268  1.00  0.00           C  
ATOM    328  C   THR A  21       6.177 -12.133  -0.762  1.00  0.00           C  
ATOM    329  O   THR A  21       7.236 -12.740  -0.925  1.00  0.00           O  
ATOM    330  CB  THR A  21       4.599 -10.689   0.533  1.00  0.00           C  
ATOM    331  OG1 THR A  21       4.442  -9.320   0.857  1.00  0.00           O  
ATOM    332  CG2 THR A  21       3.999 -11.501   1.659  1.00  0.00           C  
ATOM    333  H   THR A  21       6.294  -8.982  -0.250  1.00  0.00           H  
ATOM    334  HA  THR A  21       6.529 -11.346   1.189  1.00  0.00           H  
ATOM    335  HB  THR A  21       4.030 -10.894  -0.363  1.00  0.00           H  
ATOM    336  HG1 THR A  21       3.672  -9.211   1.419  1.00  0.00           H  
ATOM    337 HG21 THR A  21       4.789 -11.888   2.285  1.00  0.00           H  
ATOM    338 HG22 THR A  21       3.349 -10.871   2.249  1.00  0.00           H  
ATOM    339 HG23 THR A  21       3.430 -12.321   1.249  1.00  0.00           H  
ATOM    340  N   VAL A  22       5.076 -12.402  -1.454  1.00  0.00           N  
ATOM    341  CA  VAL A  22       5.056 -13.447  -2.463  1.00  0.00           C  
ATOM    342  C   VAL A  22       3.741 -13.454  -3.234  1.00  0.00           C  
ATOM    343  O   VAL A  22       3.714 -13.226  -4.442  1.00  0.00           O  
ATOM    344  CB  VAL A  22       5.285 -14.828  -1.821  1.00  0.00           C  
ATOM    345  CG1 VAL A  22       4.052 -15.713  -1.942  1.00  0.00           C  
ATOM    346  CG2 VAL A  22       6.493 -15.501  -2.444  1.00  0.00           C  
ATOM    347  H   VAL A  22       4.263 -11.890  -1.277  1.00  0.00           H  
ATOM    348  HA  VAL A  22       5.861 -13.259  -3.153  1.00  0.00           H  
ATOM    349  HB  VAL A  22       5.488 -14.677  -0.771  1.00  0.00           H  
ATOM    350 HG11 VAL A  22       3.659 -15.648  -2.945  1.00  0.00           H  
ATOM    351 HG12 VAL A  22       4.321 -16.737  -1.726  1.00  0.00           H  
ATOM    352 HG13 VAL A  22       3.302 -15.382  -1.239  1.00  0.00           H  
ATOM    353 HG21 VAL A  22       6.795 -14.951  -3.322  1.00  0.00           H  
ATOM    354 HG22 VAL A  22       7.302 -15.517  -1.730  1.00  0.00           H  
ATOM    355 HG23 VAL A  22       6.236 -16.513  -2.722  1.00  0.00           H  
ATOM    356  N   ASN A  23       2.658 -13.729  -2.523  1.00  0.00           N  
ATOM    357  CA  ASN A  23       1.338 -13.781  -3.132  1.00  0.00           C  
ATOM    358  C   ASN A  23       0.353 -12.902  -2.368  1.00  0.00           C  
ATOM    359  O   ASN A  23      -0.851 -13.160  -2.359  1.00  0.00           O  
ATOM    360  CB  ASN A  23       0.843 -15.226  -3.165  1.00  0.00           C  
ATOM    361  CG  ASN A  23       0.288 -15.617  -4.520  1.00  0.00           C  
ATOM    362  OD1 ASN A  23      -0.881 -15.375  -4.819  1.00  0.00           O  
ATOM    363  ND2 ASN A  23       1.129 -16.226  -5.348  1.00  0.00           N  
ATOM    364  H   ASN A  23       2.751 -13.909  -1.566  1.00  0.00           H  
ATOM    365  HA  ASN A  23       1.423 -13.414  -4.143  1.00  0.00           H  
ATOM    366  HB2 ASN A  23       1.666 -15.885  -2.933  1.00  0.00           H  
ATOM    367  HB3 ASN A  23       0.069 -15.352  -2.426  1.00  0.00           H  
ATOM    368 HD21 ASN A  23       2.046 -16.387  -5.041  1.00  0.00           H  
ATOM    369 HD22 ASN A  23       0.800 -16.490  -6.231  1.00  0.00           H  
ATOM    370  N   CYS A  24       0.877 -11.862  -1.727  1.00  0.00           N  
ATOM    371  CA  CYS A  24       0.052 -10.939  -0.958  1.00  0.00           C  
ATOM    372  C   CYS A  24      -0.381  -9.754  -1.814  1.00  0.00           C  
ATOM    373  O   CYS A  24       0.255  -8.700  -1.801  1.00  0.00           O  
ATOM    374  CB  CYS A  24       0.820 -10.444   0.269  1.00  0.00           C  
ATOM    375  SG  CYS A  24       0.510  -8.698   0.687  1.00  0.00           S  
ATOM    376  H   CYS A  24       1.844 -11.712  -1.773  1.00  0.00           H  
ATOM    377  HA  CYS A  24      -0.829 -11.470  -0.630  1.00  0.00           H  
ATOM    378  HB2 CYS A  24       0.540 -11.041   1.125  1.00  0.00           H  
ATOM    379  HB3 CYS A  24       1.879 -10.558   0.090  1.00  0.00           H  
ATOM    380  N   ARG A  25      -1.470  -9.933  -2.556  1.00  0.00           N  
ATOM    381  CA  ARG A  25      -1.988  -8.876  -3.416  1.00  0.00           C  
ATOM    382  C   ARG A  25      -1.684  -7.505  -2.821  1.00  0.00           C  
ATOM    383  O   ARG A  25      -2.082  -7.207  -1.696  1.00  0.00           O  
ATOM    384  CB  ARG A  25      -3.496  -9.039  -3.611  1.00  0.00           C  
ATOM    385  CG  ARG A  25      -4.043 -10.347  -3.061  1.00  0.00           C  
ATOM    386  CD  ARG A  25      -3.728 -11.514  -3.982  1.00  0.00           C  
ATOM    387  NE  ARG A  25      -3.068 -11.079  -5.210  1.00  0.00           N  
ATOM    388  CZ  ARG A  25      -2.973 -11.833  -6.301  1.00  0.00           C  
ATOM    389  NH1 ARG A  25      -3.494 -13.052  -6.314  1.00  0.00           N  
ATOM    390  NH2 ARG A  25      -2.358 -11.367  -7.379  1.00  0.00           N  
ATOM    391  H   ARG A  25      -1.936 -10.794  -2.523  1.00  0.00           H  
ATOM    392  HA  ARG A  25      -1.497  -8.958  -4.375  1.00  0.00           H  
ATOM    393  HB2 ARG A  25      -4.002  -8.225  -3.114  1.00  0.00           H  
ATOM    394  HB3 ARG A  25      -3.718  -8.998  -4.667  1.00  0.00           H  
ATOM    395  HG2 ARG A  25      -3.599 -10.533  -2.095  1.00  0.00           H  
ATOM    396  HG3 ARG A  25      -5.114 -10.261  -2.955  1.00  0.00           H  
ATOM    397  HD2 ARG A  25      -3.080 -12.202  -3.461  1.00  0.00           H  
ATOM    398  HD3 ARG A  25      -4.651 -12.013  -4.237  1.00  0.00           H  
ATOM    399  HE  ARG A  25      -2.676 -10.181  -5.222  1.00  0.00           H  
ATOM    400 HH11 ARG A  25      -3.960 -13.405  -5.503  1.00  0.00           H  
ATOM    401 HH12 ARG A  25      -3.423 -13.617  -7.136  1.00  0.00           H  
ATOM    402 HH21 ARG A  25      -1.964 -10.448  -7.373  1.00  0.00           H  
ATOM    403 HH22 ARG A  25      -2.287 -11.935  -8.199  1.00  0.00           H  
ATOM    404  N   GLU A  26      -0.975  -6.678  -3.581  1.00  0.00           N  
ATOM    405  CA  GLU A  26      -0.618  -5.341  -3.120  1.00  0.00           C  
ATOM    406  C   GLU A  26      -1.554  -4.291  -3.709  1.00  0.00           C  
ATOM    407  O   GLU A  26      -2.050  -4.442  -4.826  1.00  0.00           O  
ATOM    408  CB  GLU A  26       0.831  -5.022  -3.494  1.00  0.00           C  
ATOM    409  CG  GLU A  26       1.010  -3.643  -4.106  1.00  0.00           C  
ATOM    410  CD  GLU A  26       2.390  -3.446  -4.704  1.00  0.00           C  
ATOM    411  OE1 GLU A  26       2.874  -4.366  -5.395  1.00  0.00           O  
ATOM    412  OE2 GLU A  26       2.987  -2.372  -4.479  1.00  0.00           O  
ATOM    413  H   GLU A  26      -0.683  -6.973  -4.469  1.00  0.00           H  
ATOM    414  HA  GLU A  26      -0.713  -5.328  -2.046  1.00  0.00           H  
ATOM    415  HB2 GLU A  26       1.441  -5.078  -2.604  1.00  0.00           H  
ATOM    416  HB3 GLU A  26       1.178  -5.756  -4.205  1.00  0.00           H  
ATOM    417  HG2 GLU A  26       0.275  -3.510  -4.886  1.00  0.00           H  
ATOM    418  HG3 GLU A  26       0.857  -2.899  -3.338  1.00  0.00           H  
ATOM    419  N   ILE A  27      -1.795  -3.229  -2.947  1.00  0.00           N  
ATOM    420  CA  ILE A  27      -2.674  -2.154  -3.389  1.00  0.00           C  
ATOM    421  C   ILE A  27      -1.878  -0.916  -3.788  1.00  0.00           C  
ATOM    422  O   ILE A  27      -1.747   0.029  -3.008  1.00  0.00           O  
ATOM    423  CB  ILE A  27      -3.687  -1.771  -2.294  1.00  0.00           C  
ATOM    424  CG1 ILE A  27      -4.896  -2.707  -2.338  1.00  0.00           C  
ATOM    425  CG2 ILE A  27      -4.129  -0.325  -2.457  1.00  0.00           C  
ATOM    426  CD1 ILE A  27      -5.704  -2.711  -1.060  1.00  0.00           C  
ATOM    427  H   ILE A  27      -1.371  -3.167  -2.065  1.00  0.00           H  
ATOM    428  HA  ILE A  27      -3.224  -2.507  -4.250  1.00  0.00           H  
ATOM    429  HB  ILE A  27      -3.202  -1.867  -1.335  1.00  0.00           H  
ATOM    430 HG12 ILE A  27      -5.549  -2.402  -3.142  1.00  0.00           H  
ATOM    431 HG13 ILE A  27      -4.554  -3.715  -2.520  1.00  0.00           H  
ATOM    432 HG21 ILE A  27      -3.421   0.199  -3.083  1.00  0.00           H  
ATOM    433 HG22 ILE A  27      -5.106  -0.297  -2.916  1.00  0.00           H  
ATOM    434 HG23 ILE A  27      -4.173   0.150  -1.488  1.00  0.00           H  
ATOM    435 HD11 ILE A  27      -5.686  -1.725  -0.619  1.00  0.00           H  
ATOM    436 HD12 ILE A  27      -6.725  -2.987  -1.279  1.00  0.00           H  
ATOM    437 HD13 ILE A  27      -5.281  -3.423  -0.367  1.00  0.00           H  
ATOM    438  N   PHE A  28      -1.352  -0.926  -5.007  1.00  0.00           N  
ATOM    439  CA  PHE A  28      -0.573   0.197  -5.516  1.00  0.00           C  
ATOM    440  C   PHE A  28      -1.229   1.520  -5.143  1.00  0.00           C  
ATOM    441  O   PHE A  28      -0.728   2.266  -4.301  1.00  0.00           O  
ATOM    442  CB  PHE A  28      -0.449   0.103  -7.037  1.00  0.00           C  
ATOM    443  CG  PHE A  28      -0.978  -1.184  -7.604  1.00  0.00           C  
ATOM    444  CD1 PHE A  28      -2.339  -1.441  -7.619  1.00  0.00           C  
ATOM    445  CD2 PHE A  28      -0.114  -2.136  -8.123  1.00  0.00           C  
ATOM    446  CE1 PHE A  28      -2.831  -2.622  -8.139  1.00  0.00           C  
ATOM    447  CE2 PHE A  28      -0.599  -3.320  -8.645  1.00  0.00           C  
ATOM    448  CZ  PHE A  28      -1.960  -3.563  -8.653  1.00  0.00           C  
ATOM    449  H   PHE A  28      -1.495  -1.708  -5.582  1.00  0.00           H  
ATOM    450  HA  PHE A  28       0.411   0.153  -5.076  1.00  0.00           H  
ATOM    451  HB2 PHE A  28      -1.002   0.914  -7.487  1.00  0.00           H  
ATOM    452  HB3 PHE A  28       0.589   0.188  -7.315  1.00  0.00           H  
ATOM    453  HD1 PHE A  28      -3.021  -0.705  -7.218  1.00  0.00           H  
ATOM    454  HD2 PHE A  28       0.949  -1.947  -8.116  1.00  0.00           H  
ATOM    455  HE1 PHE A  28      -3.894  -2.810  -8.145  1.00  0.00           H  
ATOM    456  HE2 PHE A  28       0.083  -4.054  -9.046  1.00  0.00           H  
ATOM    457  HZ  PHE A  28      -2.341  -4.488  -9.061  1.00  0.00           H  
ATOM    458  N   LEU A  29      -2.354   1.796  -5.785  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -3.107   3.020  -5.547  1.00  0.00           C  
ATOM    460  C   LEU A  29      -2.866   3.566  -4.145  1.00  0.00           C  
ATOM    461  O   LEU A  29      -2.663   4.767  -3.961  1.00  0.00           O  
ATOM    462  CB  LEU A  29      -4.594   2.745  -5.745  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -4.987   2.356  -7.170  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -6.044   1.262  -7.151  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -5.485   3.570  -7.938  1.00  0.00           C  
ATOM    466  H   LEU A  29      -2.693   1.153  -6.442  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -2.787   3.754  -6.270  1.00  0.00           H  
ATOM    468  HB2 LEU A  29      -4.881   1.943  -5.081  1.00  0.00           H  
ATOM    469  HB3 LEU A  29      -5.140   3.631  -5.469  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -4.114   1.968  -7.682  1.00  0.00           H  
ATOM    471 HD11 LEU A  29      -6.065   0.799  -6.177  1.00  0.00           H  
ATOM    472 HD12 LEU A  29      -7.010   1.693  -7.367  1.00  0.00           H  
ATOM    473 HD13 LEU A  29      -5.807   0.520  -7.898  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -6.338   3.992  -7.430  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -4.698   4.308  -7.994  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -5.772   3.273  -8.936  1.00  0.00           H  
ATOM    477  N   ALA A  30      -2.904   2.681  -3.161  1.00  0.00           N  
ATOM    478  CA  ALA A  30      -2.704   3.074  -1.771  1.00  0.00           C  
ATOM    479  C   ALA A  30      -1.273   2.810  -1.314  1.00  0.00           C  
ATOM    480  O   ALA A  30      -0.542   2.040  -1.936  1.00  0.00           O  
ATOM    481  CB  ALA A  30      -3.684   2.335  -0.875  1.00  0.00           C  
ATOM    482  H   ALA A  30      -3.083   1.743  -3.372  1.00  0.00           H  
ATOM    483  HA  ALA A  30      -2.908   4.132  -1.691  1.00  0.00           H  
ATOM    484  HB1 ALA A  30      -3.867   1.350  -1.276  1.00  0.00           H  
ATOM    485  HB2 ALA A  30      -3.269   2.249   0.118  1.00  0.00           H  
ATOM    486  HB3 ALA A  30      -4.614   2.883  -0.830  1.00  0.00           H  
ATOM    487  N   ASP A  31      -0.884   3.459  -0.221  1.00  0.00           N  
ATOM    488  CA  ASP A  31       0.458   3.303   0.328  1.00  0.00           C  
ATOM    489  C   ASP A  31       0.407   2.733   1.739  1.00  0.00           C  
ATOM    490  O   ASP A  31      -0.669   2.555   2.309  1.00  0.00           O  
ATOM    491  CB  ASP A  31       1.186   4.648   0.336  1.00  0.00           C  
ATOM    492  CG  ASP A  31       1.641   5.067  -1.048  1.00  0.00           C  
ATOM    493  OD1 ASP A  31       1.178   4.457  -2.035  1.00  0.00           O  
ATOM    494  OD2 ASP A  31       2.459   6.005  -1.145  1.00  0.00           O  
ATOM    495  H   ASP A  31      -1.516   4.060   0.228  1.00  0.00           H  
ATOM    496  HA  ASP A  31       0.998   2.616  -0.298  1.00  0.00           H  
ATOM    497  HB2 ASP A  31       0.522   5.407   0.721  1.00  0.00           H  
ATOM    498  HB3 ASP A  31       2.054   4.577   0.975  1.00  0.00           H  
ATOM    499  N   CYS A  32       1.578   2.454   2.296  1.00  0.00           N  
ATOM    500  CA  CYS A  32       1.666   1.911   3.641  1.00  0.00           C  
ATOM    501  C   CYS A  32       1.986   3.015   4.634  1.00  0.00           C  
ATOM    502  O   CYS A  32       1.558   4.157   4.467  1.00  0.00           O  
ATOM    503  CB  CYS A  32       2.735   0.818   3.713  1.00  0.00           C  
ATOM    504  SG  CYS A  32       2.065  -0.850   4.004  1.00  0.00           S  
ATOM    505  H   CYS A  32       2.403   2.622   1.794  1.00  0.00           H  
ATOM    506  HA  CYS A  32       0.706   1.484   3.890  1.00  0.00           H  
ATOM    507  HB2 CYS A  32       3.281   0.796   2.784  1.00  0.00           H  
ATOM    508  HB3 CYS A  32       3.417   1.044   4.521  1.00  0.00           H  
ATOM    509  N   TYR A  33       2.729   2.672   5.672  1.00  0.00           N  
ATOM    510  CA  TYR A  33       3.090   3.632   6.691  1.00  0.00           C  
ATOM    511  C   TYR A  33       4.465   3.319   7.261  1.00  0.00           C  
ATOM    512  O   TYR A  33       5.026   4.095   8.035  1.00  0.00           O  
ATOM    513  CB  TYR A  33       2.048   3.595   7.791  1.00  0.00           C  
ATOM    514  CG  TYR A  33       1.017   4.693   7.678  1.00  0.00           C  
ATOM    515  CD1 TYR A  33       1.345   5.925   7.125  1.00  0.00           C  
ATOM    516  CD2 TYR A  33      -0.284   4.496   8.119  1.00  0.00           C  
ATOM    517  CE1 TYR A  33       0.404   6.931   7.018  1.00  0.00           C  
ATOM    518  CE2 TYR A  33      -1.231   5.497   8.016  1.00  0.00           C  
ATOM    519  CZ  TYR A  33      -0.882   6.712   7.465  1.00  0.00           C  
ATOM    520  OH  TYR A  33      -1.823   7.711   7.360  1.00  0.00           O  
ATOM    521  H   TYR A  33       3.033   1.748   5.765  1.00  0.00           H  
ATOM    522  HA  TYR A  33       3.102   4.613   6.243  1.00  0.00           H  
ATOM    523  HB2 TYR A  33       1.528   2.648   7.752  1.00  0.00           H  
ATOM    524  HB3 TYR A  33       2.544   3.685   8.737  1.00  0.00           H  
ATOM    525  HD1 TYR A  33       2.352   6.091   6.770  1.00  0.00           H  
ATOM    526  HD2 TYR A  33      -0.554   3.542   8.547  1.00  0.00           H  
ATOM    527  HE1 TYR A  33       0.677   7.882   6.586  1.00  0.00           H  
ATOM    528  HE2 TYR A  33      -2.238   5.324   8.365  1.00  0.00           H  
ATOM    529  HH  TYR A  33      -1.696   8.184   6.535  1.00  0.00           H  
ATOM    530  N   ASN A  34       4.994   2.171   6.870  1.00  0.00           N  
ATOM    531  CA  ASN A  34       6.297   1.724   7.325  1.00  0.00           C  
ATOM    532  C   ASN A  34       7.396   2.233   6.403  1.00  0.00           C  
ATOM    533  O   ASN A  34       8.572   2.254   6.769  1.00  0.00           O  
ATOM    534  CB  ASN A  34       6.320   0.201   7.360  1.00  0.00           C  
ATOM    535  CG  ASN A  34       5.808  -0.361   8.667  1.00  0.00           C  
ATOM    536  OD1 ASN A  34       6.452  -0.234   9.708  1.00  0.00           O  
ATOM    537  ND2 ASN A  34       4.642  -0.991   8.617  1.00  0.00           N  
ATOM    538  H   ASN A  34       4.488   1.603   6.258  1.00  0.00           H  
ATOM    539  HA  ASN A  34       6.459   2.106   8.319  1.00  0.00           H  
ATOM    540  HB2 ASN A  34       5.697  -0.178   6.562  1.00  0.00           H  
ATOM    541  HB3 ASN A  34       7.326  -0.137   7.209  1.00  0.00           H  
ATOM    542 HD21 ASN A  34       4.187  -1.054   7.750  1.00  0.00           H  
ATOM    543 HD22 ASN A  34       4.286  -1.367   9.445  1.00  0.00           H  
ATOM    544  N   ASP A  35       7.001   2.633   5.203  1.00  0.00           N  
ATOM    545  CA  ASP A  35       7.945   3.136   4.214  1.00  0.00           C  
ATOM    546  C   ASP A  35       8.583   1.980   3.454  1.00  0.00           C  
ATOM    547  O   ASP A  35       9.063   2.146   2.333  1.00  0.00           O  
ATOM    548  CB  ASP A  35       9.026   3.983   4.887  1.00  0.00           C  
ATOM    549  CG  ASP A  35       8.461   5.228   5.543  1.00  0.00           C  
ATOM    550  OD1 ASP A  35       7.331   5.624   5.188  1.00  0.00           O  
ATOM    551  OD2 ASP A  35       9.148   5.806   6.411  1.00  0.00           O  
ATOM    552  H   ASP A  35       6.051   2.582   4.975  1.00  0.00           H  
ATOM    553  HA  ASP A  35       7.397   3.750   3.516  1.00  0.00           H  
ATOM    554  HB2 ASP A  35       9.519   3.392   5.645  1.00  0.00           H  
ATOM    555  HB3 ASP A  35       9.751   4.287   4.145  1.00  0.00           H  
ATOM    556  N   GLY A  36       8.575   0.806   4.075  1.00  0.00           N  
ATOM    557  CA  GLY A  36       9.145  -0.370   3.450  1.00  0.00           C  
ATOM    558  C   GLY A  36       8.098  -1.429   3.169  1.00  0.00           C  
ATOM    559  O   GLY A  36       8.390  -2.454   2.552  1.00  0.00           O  
ATOM    560  H   GLY A  36       8.172   0.737   4.966  1.00  0.00           H  
ATOM    561  HA2 GLY A  36       9.610  -0.082   2.518  1.00  0.00           H  
ATOM    562  HA3 GLY A  36       9.896  -0.786   4.104  1.00  0.00           H  
ATOM    563  N   GLN A  37       6.873  -1.180   3.622  1.00  0.00           N  
ATOM    564  CA  GLN A  37       5.777  -2.117   3.418  1.00  0.00           C  
ATOM    565  C   GLN A  37       4.792  -1.578   2.388  1.00  0.00           C  
ATOM    566  O   GLN A  37       4.769  -0.380   2.100  1.00  0.00           O  
ATOM    567  CB  GLN A  37       5.054  -2.387   4.739  1.00  0.00           C  
ATOM    568  CG  GLN A  37       5.984  -2.788   5.871  1.00  0.00           C  
ATOM    569  CD  GLN A  37       5.298  -3.656   6.908  1.00  0.00           C  
ATOM    570  OE1 GLN A  37       5.887  -4.003   7.932  1.00  0.00           O  
ATOM    571  NE2 GLN A  37       4.046  -4.011   6.646  1.00  0.00           N  
ATOM    572  H   GLN A  37       6.701  -0.345   4.107  1.00  0.00           H  
ATOM    573  HA  GLN A  37       6.195  -3.042   3.050  1.00  0.00           H  
ATOM    574  HB2 GLN A  37       4.525  -1.493   5.035  1.00  0.00           H  
ATOM    575  HB3 GLN A  37       4.340  -3.183   4.589  1.00  0.00           H  
ATOM    576  HG2 GLN A  37       6.817  -3.337   5.459  1.00  0.00           H  
ATOM    577  HG3 GLN A  37       6.348  -1.893   6.355  1.00  0.00           H  
ATOM    578 HE21 GLN A  37       3.640  -3.698   5.812  1.00  0.00           H  
ATOM    579 HE22 GLN A  37       3.578  -4.572   7.300  1.00  0.00           H  
ATOM    580  N   LYS A  38       3.978  -2.469   1.837  1.00  0.00           N  
ATOM    581  CA  LYS A  38       2.988  -2.089   0.839  1.00  0.00           C  
ATOM    582  C   LYS A  38       1.587  -2.483   1.293  1.00  0.00           C  
ATOM    583  O   LYS A  38       1.410  -3.026   2.382  1.00  0.00           O  
ATOM    584  CB  LYS A  38       3.307  -2.751  -0.502  1.00  0.00           C  
ATOM    585  CG  LYS A  38       4.271  -3.921  -0.387  1.00  0.00           C  
ATOM    586  CD  LYS A  38       3.683  -5.189  -0.986  1.00  0.00           C  
ATOM    587  CE  LYS A  38       4.191  -5.423  -2.400  1.00  0.00           C  
ATOM    588  NZ  LYS A  38       3.422  -6.491  -3.097  1.00  0.00           N  
ATOM    589  H   LYS A  38       4.046  -3.408   2.110  1.00  0.00           H  
ATOM    590  HA  LYS A  38       3.028  -1.016   0.721  1.00  0.00           H  
ATOM    591  HB2 LYS A  38       2.389  -3.111  -0.942  1.00  0.00           H  
ATOM    592  HB3 LYS A  38       3.746  -2.015  -1.160  1.00  0.00           H  
ATOM    593  HG2 LYS A  38       5.183  -3.677  -0.910  1.00  0.00           H  
ATOM    594  HG3 LYS A  38       4.488  -4.094   0.657  1.00  0.00           H  
ATOM    595  HD2 LYS A  38       3.964  -6.029  -0.370  1.00  0.00           H  
ATOM    596  HD3 LYS A  38       2.607  -5.099  -1.010  1.00  0.00           H  
ATOM    597  HE2 LYS A  38       4.100  -4.503  -2.959  1.00  0.00           H  
ATOM    598  HE3 LYS A  38       5.231  -5.713  -2.351  1.00  0.00           H  
ATOM    599  HZ1 LYS A  38       2.598  -6.768  -2.526  1.00  0.00           H  
ATOM    600  HZ2 LYS A  38       3.090  -6.147  -4.020  1.00  0.00           H  
ATOM    601  HZ3 LYS A  38       4.025  -7.325  -3.247  1.00  0.00           H  
ATOM    602  N   CYS A  39       0.596  -2.210   0.453  1.00  0.00           N  
ATOM    603  CA  CYS A  39      -0.785  -2.543   0.775  1.00  0.00           C  
ATOM    604  C   CYS A  39      -1.124  -3.949   0.290  1.00  0.00           C  
ATOM    605  O   CYS A  39      -0.520  -4.451  -0.656  1.00  0.00           O  
ATOM    606  CB  CYS A  39      -1.738  -1.527   0.140  1.00  0.00           C  
ATOM    607  SG  CYS A  39      -3.460  -1.660   0.720  1.00  0.00           S  
ATOM    608  H   CYS A  39       0.798  -1.776  -0.402  1.00  0.00           H  
ATOM    609  HA  CYS A  39      -0.895  -2.506   1.848  1.00  0.00           H  
ATOM    610  HB2 CYS A  39      -1.392  -0.530   0.366  1.00  0.00           H  
ATOM    611  HB3 CYS A  39      -1.739  -1.668  -0.931  1.00  0.00           H  
ATOM    612  N   CYS A  40      -2.089  -4.579   0.950  1.00  0.00           N  
ATOM    613  CA  CYS A  40      -2.510  -5.928   0.590  1.00  0.00           C  
ATOM    614  C   CYS A  40      -4.024  -6.060   0.689  1.00  0.00           C  
ATOM    615  O   CYS A  40      -4.666  -5.371   1.480  1.00  0.00           O  
ATOM    616  CB  CYS A  40      -1.836  -6.957   1.499  1.00  0.00           C  
ATOM    617  SG  CYS A  40      -1.515  -8.559   0.694  1.00  0.00           S  
ATOM    618  H   CYS A  40      -2.531  -4.126   1.698  1.00  0.00           H  
ATOM    619  HA  CYS A  40      -2.209  -6.111  -0.431  1.00  0.00           H  
ATOM    620  HB2 CYS A  40      -0.889  -6.563   1.836  1.00  0.00           H  
ATOM    621  HB3 CYS A  40      -2.469  -7.140   2.355  1.00  0.00           H  
ATOM    622  N   ARG A  41      -4.592  -6.950  -0.118  1.00  0.00           N  
ATOM    623  CA  ARG A  41      -6.032  -7.167  -0.115  1.00  0.00           C  
ATOM    624  C   ARG A  41      -6.472  -7.862   1.169  1.00  0.00           C  
ATOM    625  O   ARG A  41      -7.011  -8.968   1.136  1.00  0.00           O  
ATOM    626  CB  ARG A  41      -6.446  -8.000  -1.329  1.00  0.00           C  
ATOM    627  CG  ARG A  41      -6.825  -7.165  -2.540  1.00  0.00           C  
ATOM    628  CD  ARG A  41      -6.533  -7.900  -3.838  1.00  0.00           C  
ATOM    629  NE  ARG A  41      -5.492  -7.240  -4.619  1.00  0.00           N  
ATOM    630  CZ  ARG A  41      -5.636  -6.896  -5.895  1.00  0.00           C  
ATOM    631  NH1 ARG A  41      -6.773  -7.148  -6.528  1.00  0.00           N  
ATOM    632  NH2 ARG A  41      -4.642  -6.297  -6.539  1.00  0.00           N  
ATOM    633  H   ARG A  41      -4.029  -7.471  -0.728  1.00  0.00           H  
ATOM    634  HA  ARG A  41      -6.511  -6.201  -0.170  1.00  0.00           H  
ATOM    635  HB2 ARG A  41      -5.625  -8.645  -1.606  1.00  0.00           H  
ATOM    636  HB3 ARG A  41      -7.296  -8.610  -1.060  1.00  0.00           H  
ATOM    637  HG2 ARG A  41      -7.880  -6.941  -2.496  1.00  0.00           H  
ATOM    638  HG3 ARG A  41      -6.259  -6.245  -2.523  1.00  0.00           H  
ATOM    639  HD2 ARG A  41      -6.211  -8.904  -3.602  1.00  0.00           H  
ATOM    640  HD3 ARG A  41      -7.439  -7.943  -4.425  1.00  0.00           H  
ATOM    641  HE  ARG A  41      -4.643  -7.043  -4.171  1.00  0.00           H  
ATOM    642 HH11 ARG A  41      -7.524  -7.598  -6.047  1.00  0.00           H  
ATOM    643 HH12 ARG A  41      -6.880  -6.888  -7.488  1.00  0.00           H  
ATOM    644 HH21 ARG A  41      -3.783  -6.105  -6.064  1.00  0.00           H  
ATOM    645 HH22 ARG A  41      -4.752  -6.038  -7.498  1.00  0.00           H  
ATOM    646  N   LYS A  42      -6.235  -7.206   2.301  1.00  0.00           N  
ATOM    647  CA  LYS A  42      -6.604  -7.760   3.598  1.00  0.00           C  
ATOM    648  C   LYS A  42      -6.702  -9.280   3.534  1.00  0.00           C  
ATOM    649  O   LYS A  42      -7.838  -9.800   3.555  1.00  0.00           O  
ATOM    650  CB  LYS A  42      -7.935  -7.171   4.068  1.00  0.00           C  
ATOM    651  CG  LYS A  42      -7.803  -6.246   5.266  1.00  0.00           C  
ATOM    652  CD  LYS A  42      -6.522  -5.430   5.201  1.00  0.00           C  
ATOM    653  CE  LYS A  42      -6.090  -4.962   6.582  1.00  0.00           C  
ATOM    654  NZ  LYS A  42      -7.050  -3.983   7.161  1.00  0.00           N  
ATOM    655  OXT LYS A  42      -5.643  -9.938   3.461  1.00  0.00           O  
ATOM    656  H   LYS A  42      -5.800  -6.329   2.262  1.00  0.00           H  
ATOM    657  HA  LYS A  42      -5.832  -7.490   4.305  1.00  0.00           H  
ATOM    658  HB2 LYS A  42      -8.375  -6.611   3.255  1.00  0.00           H  
ATOM    659  HB3 LYS A  42      -8.599  -7.980   4.336  1.00  0.00           H  
ATOM    660  HG2 LYS A  42      -8.646  -5.573   5.285  1.00  0.00           H  
ATOM    661  HG3 LYS A  42      -7.795  -6.841   6.168  1.00  0.00           H  
ATOM    662  HD2 LYS A  42      -5.739  -6.040   4.777  1.00  0.00           H  
ATOM    663  HD3 LYS A  42      -6.689  -4.567   4.573  1.00  0.00           H  
ATOM    664  HE2 LYS A  42      -6.026  -5.820   7.234  1.00  0.00           H  
ATOM    665  HE3 LYS A  42      -5.118  -4.497   6.501  1.00  0.00           H  
ATOM    666  HZ1 LYS A  42      -8.021  -4.348   7.088  1.00  0.00           H  
ATOM    667  HZ2 LYS A  42      -6.829  -3.816   8.164  1.00  0.00           H  
ATOM    668  HZ3 LYS A  42      -6.992  -3.079   6.649  1.00  0.00           H  
TER     669      LYS A  42
ENDMDL
MODEL       7
ATOM      1  N   PHE A   1       4.605  19.045   8.571  1.00  0.00           N  
ATOM      2  CA  PHE A   1       4.489  20.081   7.511  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.614  19.598   6.360  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.701  18.795   6.554  1.00  0.00           O  
ATOM      5  CB  PHE A   1       5.892  20.419   7.001  1.00  0.00           C  
ATOM      6  CG  PHE A   1       6.541  21.556   7.738  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       5.834  22.716   8.014  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       7.859  21.465   8.156  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       6.429  23.762   8.692  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       8.460  22.507   8.834  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       7.744  23.657   9.103  1.00  0.00           C  
ATOM     12  H1  PHE A   1       3.791  18.406   8.481  1.00  0.00           H  
ATOM     13  H2  PHE A   1       5.501  18.536   8.418  1.00  0.00           H  
ATOM     14  H3  PHE A   1       4.602  19.530   9.490  1.00  0.00           H  
ATOM     15  HA  PHE A   1       4.045  20.966   7.944  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       6.524  19.551   7.107  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       5.831  20.691   5.957  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       4.806  22.798   7.693  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       8.420  20.566   7.946  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       5.867  24.660   8.901  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       9.488  22.424   9.154  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       8.212  24.474   9.633  1.00  0.00           H  
ATOM     23  N   VAL A   2       3.899  20.091   5.159  1.00  0.00           N  
ATOM     24  CA  VAL A   2       3.138  19.710   3.975  1.00  0.00           C  
ATOM     25  C   VAL A   2       3.949  18.779   3.080  1.00  0.00           C  
ATOM     26  O   VAL A   2       4.929  19.194   2.461  1.00  0.00           O  
ATOM     27  CB  VAL A   2       2.711  20.945   3.160  1.00  0.00           C  
ATOM     28  CG1 VAL A   2       1.612  20.579   2.174  1.00  0.00           C  
ATOM     29  CG2 VAL A   2       2.255  22.064   4.084  1.00  0.00           C  
ATOM     30  H   VAL A   2       4.639  20.727   5.068  1.00  0.00           H  
ATOM     31  HA  VAL A   2       2.248  19.193   4.304  1.00  0.00           H  
ATOM     32  HB  VAL A   2       3.565  21.294   2.600  1.00  0.00           H  
ATOM     33 HG11 VAL A   2       0.944  19.864   2.628  1.00  0.00           H  
ATOM     34 HG12 VAL A   2       1.062  21.468   1.904  1.00  0.00           H  
ATOM     35 HG13 VAL A   2       2.054  20.146   1.288  1.00  0.00           H  
ATOM     36 HG21 VAL A   2       2.500  21.811   5.105  1.00  0.00           H  
ATOM     37 HG22 VAL A   2       2.755  22.982   3.810  1.00  0.00           H  
ATOM     38 HG23 VAL A   2       1.187  22.195   3.992  1.00  0.00           H  
ATOM     39  N   GLN A   3       3.533  17.517   3.015  1.00  0.00           N  
ATOM     40  CA  GLN A   3       4.222  16.528   2.196  1.00  0.00           C  
ATOM     41  C   GLN A   3       3.262  15.876   1.205  1.00  0.00           C  
ATOM     42  O   GLN A   3       2.050  16.079   1.274  1.00  0.00           O  
ATOM     43  CB  GLN A   3       4.861  15.457   3.083  1.00  0.00           C  
ATOM     44  CG  GLN A   3       6.025  14.737   2.424  1.00  0.00           C  
ATOM     45  CD  GLN A   3       7.277  15.590   2.357  1.00  0.00           C  
ATOM     46  OE1 GLN A   3       7.381  16.615   3.031  1.00  0.00           O  
ATOM     47  NE2 GLN A   3       8.236  15.170   1.541  1.00  0.00           N  
ATOM     48  H   GLN A   3       2.746  17.246   3.532  1.00  0.00           H  
ATOM     49  HA  GLN A   3       4.999  17.036   1.645  1.00  0.00           H  
ATOM     50  HB2 GLN A   3       5.220  15.924   3.988  1.00  0.00           H  
ATOM     51  HB3 GLN A   3       4.110  14.725   3.339  1.00  0.00           H  
ATOM     52  HG2 GLN A   3       6.246  13.845   2.989  1.00  0.00           H  
ATOM     53  HG3 GLN A   3       5.740  14.463   1.419  1.00  0.00           H  
ATOM     54 HE21 GLN A   3       8.085  14.344   1.034  1.00  0.00           H  
ATOM     55 HE22 GLN A   3       9.057  15.702   1.479  1.00  0.00           H  
ATOM     56  N   HIS A   4       3.815  15.093   0.284  1.00  0.00           N  
ATOM     57  CA  HIS A   4       3.011  14.411  -0.724  1.00  0.00           C  
ATOM     58  C   HIS A   4       3.121  12.898  -0.572  1.00  0.00           C  
ATOM     59  O   HIS A   4       4.148  12.303  -0.899  1.00  0.00           O  
ATOM     60  CB  HIS A   4       3.453  14.830  -2.126  1.00  0.00           C  
ATOM     61  CG  HIS A   4       3.062  13.855  -3.194  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       3.975  13.243  -4.026  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       1.846  13.387  -3.563  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       3.337  12.442  -4.862  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       2.046  12.510  -4.600  1.00  0.00           N  
ATOM     66  H   HIS A   4       4.788  14.972   0.281  1.00  0.00           H  
ATOM     67  HA  HIS A   4       1.981  14.702  -0.579  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       3.007  15.782  -2.368  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       4.530  14.926  -2.143  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       4.945  13.377  -4.009  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       0.895  13.653  -3.122  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       3.796  11.834  -5.627  1.00  0.00           H  
ATOM     73  HE2 HIS A   4       1.354  11.958  -5.022  1.00  0.00           H  
ATOM     74  N   ARG A   5       2.056  12.280  -0.071  1.00  0.00           N  
ATOM     75  CA  ARG A   5       2.033  10.835   0.126  1.00  0.00           C  
ATOM     76  C   ARG A   5       0.797  10.213  -0.516  1.00  0.00           C  
ATOM     77  O   ARG A   5      -0.326  10.662  -0.288  1.00  0.00           O  
ATOM     78  CB  ARG A   5       2.066  10.504   1.619  1.00  0.00           C  
ATOM     79  CG  ARG A   5       0.701  10.173   2.199  1.00  0.00           C  
ATOM     80  CD  ARG A   5       0.172  11.308   3.060  1.00  0.00           C  
ATOM     81  NE  ARG A   5       0.766  11.306   4.393  1.00  0.00           N  
ATOM     82  CZ  ARG A   5       0.147  10.843   5.475  1.00  0.00           C  
ATOM     83  NH1 ARG A   5      -1.079  10.347   5.378  1.00  0.00           N  
ATOM     84  NH2 ARG A   5       0.753  10.874   6.653  1.00  0.00           N  
ATOM     85  H   ARG A   5       1.267  12.807   0.171  1.00  0.00           H  
ATOM     86  HA  ARG A   5       2.914  10.423  -0.344  1.00  0.00           H  
ATOM     87  HB2 ARG A   5       2.715   9.653   1.774  1.00  0.00           H  
ATOM     88  HB3 ARG A   5       2.466  11.352   2.155  1.00  0.00           H  
ATOM     89  HG2 ARG A   5       0.009   9.997   1.388  1.00  0.00           H  
ATOM     90  HG3 ARG A   5       0.784   9.282   2.805  1.00  0.00           H  
ATOM     91  HD2 ARG A   5       0.400  12.247   2.576  1.00  0.00           H  
ATOM     92  HD3 ARG A   5      -0.900  11.203   3.153  1.00  0.00           H  
ATOM     93  HE  ARG A   5       1.671  11.669   4.488  1.00  0.00           H  
ATOM     94 HH11 ARG A   5      -1.539  10.321   4.490  1.00  0.00           H  
ATOM     95 HH12 ARG A   5      -1.543   9.999   6.193  1.00  0.00           H  
ATOM     96 HH21 ARG A   5       1.678  11.248   6.730  1.00  0.00           H  
ATOM     97 HH22 ARG A   5       0.287  10.526   7.466  1.00  0.00           H  
ATOM     98  N   PRO A   6       0.995   9.166  -1.332  1.00  0.00           N  
ATOM     99  CA  PRO A   6      -0.101   8.472  -2.015  1.00  0.00           C  
ATOM    100  C   PRO A   6      -1.100   7.869  -1.034  1.00  0.00           C  
ATOM    101  O   PRO A   6      -0.720   7.347   0.015  1.00  0.00           O  
ATOM    102  CB  PRO A   6       0.604   7.364  -2.807  1.00  0.00           C  
ATOM    103  CG  PRO A   6       2.026   7.801  -2.904  1.00  0.00           C  
ATOM    104  CD  PRO A   6       2.303   8.578  -1.650  1.00  0.00           C  
ATOM    105  HA  PRO A   6      -0.621   9.130  -2.695  1.00  0.00           H  
ATOM    106  HB2 PRO A   6       0.514   6.427  -2.276  1.00  0.00           H  
ATOM    107  HB3 PRO A   6       0.153   7.274  -3.783  1.00  0.00           H  
ATOM    108  HG2 PRO A   6       2.673   6.938  -2.961  1.00  0.00           H  
ATOM    109  HG3 PRO A   6       2.159   8.430  -3.771  1.00  0.00           H  
ATOM    110  HD2 PRO A   6       2.632   7.918  -0.860  1.00  0.00           H  
ATOM    111  HD3 PRO A   6       3.037   9.348  -1.834  1.00  0.00           H  
ATOM    112  N   ARG A   7      -2.379   7.946  -1.382  1.00  0.00           N  
ATOM    113  CA  ARG A   7      -3.437   7.411  -0.536  1.00  0.00           C  
ATOM    114  C   ARG A   7      -2.929   6.248   0.306  1.00  0.00           C  
ATOM    115  O   ARG A   7      -2.230   5.366  -0.190  1.00  0.00           O  
ATOM    116  CB  ARG A   7      -4.623   6.957  -1.385  1.00  0.00           C  
ATOM    117  CG  ARG A   7      -4.372   7.045  -2.881  1.00  0.00           C  
ATOM    118  CD  ARG A   7      -5.413   6.264  -3.667  1.00  0.00           C  
ATOM    119  NE  ARG A   7      -6.600   5.977  -2.867  1.00  0.00           N  
ATOM    120  CZ  ARG A   7      -7.662   6.774  -2.817  1.00  0.00           C  
ATOM    121  NH1 ARG A   7      -7.686   7.897  -3.521  1.00  0.00           N  
ATOM    122  NH2 ARG A   7      -8.704   6.448  -2.063  1.00  0.00           N  
ATOM    123  H   ARG A   7      -2.615   8.375  -2.228  1.00  0.00           H  
ATOM    124  HA  ARG A   7      -3.761   8.200   0.124  1.00  0.00           H  
ATOM    125  HB2 ARG A   7      -4.854   5.930  -1.141  1.00  0.00           H  
ATOM    126  HB3 ARG A   7      -5.477   7.574  -1.147  1.00  0.00           H  
ATOM    127  HG2 ARG A   7      -4.412   8.082  -3.183  1.00  0.00           H  
ATOM    128  HG3 ARG A   7      -3.393   6.643  -3.097  1.00  0.00           H  
ATOM    129  HD2 ARG A   7      -5.703   6.843  -4.531  1.00  0.00           H  
ATOM    130  HD3 ARG A   7      -4.974   5.331  -3.991  1.00  0.00           H  
ATOM    131  HE  ARG A   7      -6.603   5.151  -2.339  1.00  0.00           H  
ATOM    132 HH11 ARG A   7      -6.902   8.145  -4.091  1.00  0.00           H  
ATOM    133 HH12 ARG A   7      -8.486   8.495  -3.482  1.00  0.00           H  
ATOM    134 HH21 ARG A   7      -8.689   5.600  -1.531  1.00  0.00           H  
ATOM    135 HH22 ARG A   7      -9.502   7.049  -2.025  1.00  0.00           H  
ATOM    136  N   ASP A   8      -3.290   6.259   1.582  1.00  0.00           N  
ATOM    137  CA  ASP A   8      -2.883   5.218   2.507  1.00  0.00           C  
ATOM    138  C   ASP A   8      -3.590   3.902   2.201  1.00  0.00           C  
ATOM    139  O   ASP A   8      -4.556   3.867   1.438  1.00  0.00           O  
ATOM    140  CB  ASP A   8      -3.197   5.661   3.932  1.00  0.00           C  
ATOM    141  CG  ASP A   8      -3.911   6.999   3.975  1.00  0.00           C  
ATOM    142  OD1 ASP A   8      -3.475   7.929   3.266  1.00  0.00           O  
ATOM    143  OD2 ASP A   8      -4.908   7.115   4.720  1.00  0.00           O  
ATOM    144  H   ASP A   8      -3.846   6.990   1.915  1.00  0.00           H  
ATOM    145  HA  ASP A   8      -1.817   5.078   2.408  1.00  0.00           H  
ATOM    146  HB2 ASP A   8      -3.829   4.925   4.398  1.00  0.00           H  
ATOM    147  HB3 ASP A   8      -2.278   5.749   4.483  1.00  0.00           H  
ATOM    148  N   CYS A   9      -3.105   2.823   2.806  1.00  0.00           N  
ATOM    149  CA  CYS A   9      -3.691   1.504   2.603  1.00  0.00           C  
ATOM    150  C   CYS A   9      -4.861   1.280   3.553  1.00  0.00           C  
ATOM    151  O   CYS A   9      -5.946   0.882   3.134  1.00  0.00           O  
ATOM    152  CB  CYS A   9      -2.639   0.414   2.814  1.00  0.00           C  
ATOM    153  SG  CYS A   9      -3.283  -1.281   2.634  1.00  0.00           S  
ATOM    154  H   CYS A   9      -2.335   2.917   3.405  1.00  0.00           H  
ATOM    155  HA  CYS A   9      -4.053   1.451   1.587  1.00  0.00           H  
ATOM    156  HB2 CYS A   9      -1.848   0.543   2.090  1.00  0.00           H  
ATOM    157  HB3 CYS A   9      -2.229   0.507   3.809  1.00  0.00           H  
ATOM    158  N   GLU A  10      -4.633   1.540   4.835  1.00  0.00           N  
ATOM    159  CA  GLU A  10      -5.671   1.366   5.842  1.00  0.00           C  
ATOM    160  C   GLU A  10      -6.860   2.277   5.553  1.00  0.00           C  
ATOM    161  O   GLU A  10      -8.002   1.943   5.867  1.00  0.00           O  
ATOM    162  CB  GLU A  10      -5.114   1.656   7.236  1.00  0.00           C  
ATOM    163  CG  GLU A  10      -5.398   0.555   8.246  1.00  0.00           C  
ATOM    164  CD  GLU A  10      -6.351   1.000   9.339  1.00  0.00           C  
ATOM    165  OE1 GLU A  10      -6.496   2.223   9.541  1.00  0.00           O  
ATOM    166  OE2 GLU A  10      -6.954   0.122   9.993  1.00  0.00           O  
ATOM    167  H   GLU A  10      -3.747   1.856   5.111  1.00  0.00           H  
ATOM    168  HA  GLU A  10      -6.002   0.340   5.802  1.00  0.00           H  
ATOM    169  HB2 GLU A  10      -4.042   1.780   7.164  1.00  0.00           H  
ATOM    170  HB3 GLU A  10      -5.549   2.573   7.603  1.00  0.00           H  
ATOM    171  HG2 GLU A  10      -5.836  -0.285   7.729  1.00  0.00           H  
ATOM    172  HG3 GLU A  10      -4.467   0.253   8.701  1.00  0.00           H  
ATOM    173  N   SER A  11      -6.583   3.428   4.947  1.00  0.00           N  
ATOM    174  CA  SER A  11      -7.629   4.386   4.612  1.00  0.00           C  
ATOM    175  C   SER A  11      -8.527   3.838   3.509  1.00  0.00           C  
ATOM    176  O   SER A  11      -9.677   4.253   3.364  1.00  0.00           O  
ATOM    177  CB  SER A  11      -7.011   5.714   4.170  1.00  0.00           C  
ATOM    178  OG  SER A  11      -8.007   6.705   3.990  1.00  0.00           O  
ATOM    179  H   SER A  11      -5.654   3.636   4.717  1.00  0.00           H  
ATOM    180  HA  SER A  11      -8.224   4.552   5.497  1.00  0.00           H  
ATOM    181  HB2 SER A  11      -6.316   6.053   4.924  1.00  0.00           H  
ATOM    182  HB3 SER A  11      -6.488   5.571   3.236  1.00  0.00           H  
ATOM    183  HG  SER A  11      -8.868   6.287   3.925  1.00  0.00           H  
ATOM    184  N   ILE A  12      -7.991   2.902   2.734  1.00  0.00           N  
ATOM    185  CA  ILE A  12      -8.734   2.291   1.643  1.00  0.00           C  
ATOM    186  C   ILE A  12      -9.286   0.932   2.052  1.00  0.00           C  
ATOM    187  O   ILE A  12      -9.938   0.248   1.263  1.00  0.00           O  
ATOM    188  CB  ILE A  12      -7.847   2.105   0.408  1.00  0.00           C  
ATOM    189  CG1 ILE A  12      -6.497   1.507   0.804  1.00  0.00           C  
ATOM    190  CG2 ILE A  12      -7.655   3.428  -0.317  1.00  0.00           C  
ATOM    191  CD1 ILE A  12      -5.815   0.756  -0.318  1.00  0.00           C  
ATOM    192  H   ILE A  12      -7.071   2.613   2.897  1.00  0.00           H  
ATOM    193  HA  ILE A  12      -9.553   2.944   1.383  1.00  0.00           H  
ATOM    194  HB  ILE A  12      -8.347   1.425  -0.253  1.00  0.00           H  
ATOM    195 HG12 ILE A  12      -5.837   2.300   1.121  1.00  0.00           H  
ATOM    196 HG13 ILE A  12      -6.645   0.817   1.623  1.00  0.00           H  
ATOM    197 HG21 ILE A  12      -8.043   4.231   0.292  1.00  0.00           H  
ATOM    198 HG22 ILE A  12      -6.604   3.590  -0.500  1.00  0.00           H  
ATOM    199 HG23 ILE A  12      -8.184   3.403  -1.258  1.00  0.00           H  
ATOM    200 HD11 ILE A  12      -6.072   1.212  -1.264  1.00  0.00           H  
ATOM    201 HD12 ILE A  12      -4.745   0.792  -0.179  1.00  0.00           H  
ATOM    202 HD13 ILE A  12      -6.145  -0.273  -0.315  1.00  0.00           H  
ATOM    203  N   ASN A  13      -9.011   0.549   3.289  1.00  0.00           N  
ATOM    204  CA  ASN A  13      -9.466  -0.731   3.817  1.00  0.00           C  
ATOM    205  C   ASN A  13      -8.544  -1.861   3.368  1.00  0.00           C  
ATOM    206  O   ASN A  13      -9.000  -2.886   2.859  1.00  0.00           O  
ATOM    207  CB  ASN A  13     -10.898  -1.014   3.362  1.00  0.00           C  
ATOM    208  CG  ASN A  13     -11.279  -2.473   3.524  1.00  0.00           C  
ATOM    209  OD1 ASN A  13     -11.670  -2.908   4.607  1.00  0.00           O  
ATOM    210  ND2 ASN A  13     -11.165  -3.237   2.444  1.00  0.00           N  
ATOM    211  H   ASN A  13      -8.480   1.140   3.858  1.00  0.00           H  
ATOM    212  HA  ASN A  13      -9.444  -0.672   4.895  1.00  0.00           H  
ATOM    213  HB2 ASN A  13     -11.580  -0.417   3.947  1.00  0.00           H  
ATOM    214  HB3 ASN A  13     -10.996  -0.749   2.319  1.00  0.00           H  
ATOM    215 HD21 ASN A  13     -10.846  -2.823   1.615  1.00  0.00           H  
ATOM    216 HD22 ASN A  13     -11.404  -4.185   2.520  1.00  0.00           H  
ATOM    217  N   GLY A  14      -7.243  -1.665   3.564  1.00  0.00           N  
ATOM    218  CA  GLY A  14      -6.270  -2.670   3.181  1.00  0.00           C  
ATOM    219  C   GLY A  14      -5.282  -2.967   4.292  1.00  0.00           C  
ATOM    220  O   GLY A  14      -5.395  -2.425   5.391  1.00  0.00           O  
ATOM    221  H   GLY A  14      -6.943  -0.829   3.976  1.00  0.00           H  
ATOM    222  HA2 GLY A  14      -6.790  -3.580   2.922  1.00  0.00           H  
ATOM    223  HA3 GLY A  14      -5.727  -2.319   2.315  1.00  0.00           H  
ATOM    224  N   VAL A  15      -4.312  -3.830   4.009  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -3.303  -4.195   4.998  1.00  0.00           C  
ATOM    226  C   VAL A  15      -1.918  -3.731   4.572  1.00  0.00           C  
ATOM    227  O   VAL A  15      -1.694  -3.394   3.410  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -3.272  -5.717   5.234  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -2.874  -6.447   3.960  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -2.325  -6.062   6.373  1.00  0.00           C  
ATOM    231  H   VAL A  15      -4.274  -4.232   3.116  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -3.558  -3.712   5.928  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -4.266  -6.039   5.511  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -3.466  -6.079   3.135  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -1.827  -6.274   3.758  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -3.047  -7.506   4.084  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -2.493  -5.385   7.198  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -2.504  -7.075   6.697  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -1.303  -5.966   6.033  1.00  0.00           H  
ATOM    240  N   CYS A  16      -0.989  -3.714   5.522  1.00  0.00           N  
ATOM    241  CA  CYS A  16       0.375  -3.289   5.244  1.00  0.00           C  
ATOM    242  C   CYS A  16       1.360  -4.431   5.469  1.00  0.00           C  
ATOM    243  O   CYS A  16       1.743  -4.720   6.603  1.00  0.00           O  
ATOM    244  CB  CYS A  16       0.752  -2.097   6.123  1.00  0.00           C  
ATOM    245  SG  CYS A  16       0.865  -0.519   5.222  1.00  0.00           S  
ATOM    246  H   CYS A  16      -1.230  -3.991   6.431  1.00  0.00           H  
ATOM    247  HA  CYS A  16       0.421  -2.990   4.209  1.00  0.00           H  
ATOM    248  HB2 CYS A  16       0.009  -1.980   6.897  1.00  0.00           H  
ATOM    249  HB3 CYS A  16       1.714  -2.285   6.579  1.00  0.00           H  
ATOM    250  N   ARG A  17       1.767  -5.077   4.382  1.00  0.00           N  
ATOM    251  CA  ARG A  17       2.709  -6.187   4.460  1.00  0.00           C  
ATOM    252  C   ARG A  17       4.078  -5.770   3.931  1.00  0.00           C  
ATOM    253  O   ARG A  17       4.412  -4.586   3.913  1.00  0.00           O  
ATOM    254  CB  ARG A  17       2.186  -7.384   3.664  1.00  0.00           C  
ATOM    255  CG  ARG A  17       2.038  -8.648   4.496  1.00  0.00           C  
ATOM    256  CD  ARG A  17       0.599  -9.138   4.512  1.00  0.00           C  
ATOM    257  NE  ARG A  17       0.041  -9.154   5.861  1.00  0.00           N  
ATOM    258  CZ  ARG A  17      -0.004  -8.087   6.651  1.00  0.00           C  
ATOM    259  NH1 ARG A  17       0.474  -6.925   6.228  1.00  0.00           N  
ATOM    260  NH2 ARG A  17      -0.525  -8.183   7.867  1.00  0.00           N  
ATOM    261  H   ARG A  17       1.427  -4.799   3.506  1.00  0.00           H  
ATOM    262  HA  ARG A  17       2.807  -6.467   5.497  1.00  0.00           H  
ATOM    263  HB2 ARG A  17       1.218  -7.134   3.254  1.00  0.00           H  
ATOM    264  HB3 ARG A  17       2.869  -7.590   2.854  1.00  0.00           H  
ATOM    265  HG2 ARG A  17       2.665  -9.420   4.075  1.00  0.00           H  
ATOM    266  HG3 ARG A  17       2.350  -8.440   5.508  1.00  0.00           H  
ATOM    267  HD2 ARG A  17       0.003  -8.483   3.894  1.00  0.00           H  
ATOM    268  HD3 ARG A  17       0.567 -10.139   4.106  1.00  0.00           H  
ATOM    269  HE  ARG A  17      -0.317 -10.004   6.194  1.00  0.00           H  
ATOM    270 HH11 ARG A  17       0.867  -6.849   5.312  1.00  0.00           H  
ATOM    271 HH12 ARG A  17       0.438  -6.123   6.825  1.00  0.00           H  
ATOM    272 HH21 ARG A  17      -0.887  -9.058   8.189  1.00  0.00           H  
ATOM    273 HH22 ARG A  17      -0.559  -7.379   8.461  1.00  0.00           H  
ATOM    274  N   HIS A  18       4.865  -6.749   3.503  1.00  0.00           N  
ATOM    275  CA  HIS A  18       6.195  -6.483   2.972  1.00  0.00           C  
ATOM    276  C   HIS A  18       6.143  -6.264   1.466  1.00  0.00           C  
ATOM    277  O   HIS A  18       5.484  -7.010   0.741  1.00  0.00           O  
ATOM    278  CB  HIS A  18       7.135  -7.644   3.294  1.00  0.00           C  
ATOM    279  CG  HIS A  18       8.322  -7.244   4.116  1.00  0.00           C  
ATOM    280  ND1 HIS A  18       9.577  -7.787   3.937  1.00  0.00           N  
ATOM    281  CD2 HIS A  18       8.441  -6.349   5.125  1.00  0.00           C  
ATOM    282  CE1 HIS A  18      10.416  -7.243   4.801  1.00  0.00           C  
ATOM    283  NE2 HIS A  18       9.752  -6.367   5.533  1.00  0.00           N  
ATOM    284  H   HIS A  18       4.544  -7.673   3.541  1.00  0.00           H  
ATOM    285  HA  HIS A  18       6.567  -5.586   3.444  1.00  0.00           H  
ATOM    286  HB2 HIS A  18       6.590  -8.396   3.842  1.00  0.00           H  
ATOM    287  HB3 HIS A  18       7.497  -8.069   2.371  1.00  0.00           H  
ATOM    288  HD1 HIS A  18       9.816  -8.470   3.277  1.00  0.00           H  
ATOM    289  HD2 HIS A  18       7.650  -5.734   5.534  1.00  0.00           H  
ATOM    290  HE1 HIS A  18      11.467  -7.473   4.891  1.00  0.00           H  
ATOM    291  HE2 HIS A  18      10.153  -5.761   6.190  1.00  0.00           H  
ATOM    292  N   LYS A  19       6.846  -5.240   0.999  1.00  0.00           N  
ATOM    293  CA  LYS A  19       6.884  -4.930  -0.424  1.00  0.00           C  
ATOM    294  C   LYS A  19       7.519  -6.077  -1.201  1.00  0.00           C  
ATOM    295  O   LYS A  19       7.638  -6.025  -2.425  1.00  0.00           O  
ATOM    296  CB  LYS A  19       7.664  -3.635  -0.668  1.00  0.00           C  
ATOM    297  CG  LYS A  19       8.885  -3.483   0.223  1.00  0.00           C  
ATOM    298  CD  LYS A  19      10.163  -3.396  -0.596  1.00  0.00           C  
ATOM    299  CE  LYS A  19      10.995  -4.661  -0.465  1.00  0.00           C  
ATOM    300  NZ  LYS A  19      11.746  -4.964  -1.715  1.00  0.00           N  
ATOM    301  H   LYS A  19       7.354  -4.686   1.627  1.00  0.00           H  
ATOM    302  HA  LYS A  19       5.868  -4.798  -0.763  1.00  0.00           H  
ATOM    303  HB2 LYS A  19       7.990  -3.614  -1.698  1.00  0.00           H  
ATOM    304  HB3 LYS A  19       7.008  -2.795  -0.490  1.00  0.00           H  
ATOM    305  HG2 LYS A  19       8.782  -2.581   0.807  1.00  0.00           H  
ATOM    306  HG3 LYS A  19       8.948  -4.336   0.882  1.00  0.00           H  
ATOM    307  HD2 LYS A  19       9.905  -3.253  -1.635  1.00  0.00           H  
ATOM    308  HD3 LYS A  19      10.745  -2.555  -0.249  1.00  0.00           H  
ATOM    309  HE2 LYS A  19      11.698  -4.533   0.344  1.00  0.00           H  
ATOM    310  HE3 LYS A  19      10.337  -5.488  -0.241  1.00  0.00           H  
ATOM    311  HZ1 LYS A  19      12.018  -4.080  -2.191  1.00  0.00           H  
ATOM    312  HZ2 LYS A  19      12.607  -5.503  -1.491  1.00  0.00           H  
ATOM    313  HZ3 LYS A  19      11.155  -5.527  -2.360  1.00  0.00           H  
ATOM    314  N   ASP A  20       7.922  -7.115  -0.475  1.00  0.00           N  
ATOM    315  CA  ASP A  20       8.544  -8.285  -1.081  1.00  0.00           C  
ATOM    316  C   ASP A  20       7.854  -9.562  -0.615  1.00  0.00           C  
ATOM    317  O   ASP A  20       8.455 -10.635  -0.591  1.00  0.00           O  
ATOM    318  CB  ASP A  20      10.030  -8.338  -0.726  1.00  0.00           C  
ATOM    319  CG  ASP A  20      10.888  -8.800  -1.887  1.00  0.00           C  
ATOM    320  OD1 ASP A  20      10.679  -8.304  -3.015  1.00  0.00           O  
ATOM    321  OD2 ASP A  20      11.768  -9.658  -1.670  1.00  0.00           O  
ATOM    322  H   ASP A  20       7.796  -7.093   0.496  1.00  0.00           H  
ATOM    323  HA  ASP A  20       8.440  -8.202  -2.153  1.00  0.00           H  
ATOM    324  HB2 ASP A  20      10.356  -7.352  -0.431  1.00  0.00           H  
ATOM    325  HB3 ASP A  20      10.173  -9.021   0.098  1.00  0.00           H  
ATOM    326  N   THR A  21       6.585  -9.432  -0.244  1.00  0.00           N  
ATOM    327  CA  THR A  21       5.803 -10.566   0.226  1.00  0.00           C  
ATOM    328  C   THR A  21       5.944 -11.749  -0.720  1.00  0.00           C  
ATOM    329  O   THR A  21       7.016 -12.342  -0.836  1.00  0.00           O  
ATOM    330  CB  THR A  21       4.330 -10.173   0.354  1.00  0.00           C  
ATOM    331  OG1 THR A  21       4.203  -8.793   0.646  1.00  0.00           O  
ATOM    332  CG2 THR A  21       3.598 -10.940   1.434  1.00  0.00           C  
ATOM    333  H   THR A  21       6.166  -8.552  -0.286  1.00  0.00           H  
ATOM    334  HA  THR A  21       6.177 -10.849   1.198  1.00  0.00           H  
ATOM    335  HB  THR A  21       3.834 -10.369  -0.586  1.00  0.00           H  
ATOM    336  HG1 THR A  21       3.627  -8.381  -0.002  1.00  0.00           H  
ATOM    337 HG21 THR A  21       4.314 -11.375   2.115  1.00  0.00           H  
ATOM    338 HG22 THR A  21       2.947 -10.268   1.974  1.00  0.00           H  
ATOM    339 HG23 THR A  21       3.009 -11.725   0.981  1.00  0.00           H  
ATOM    340  N   VAL A  22       4.852 -12.092  -1.392  1.00  0.00           N  
ATOM    341  CA  VAL A  22       4.855 -13.209  -2.322  1.00  0.00           C  
ATOM    342  C   VAL A  22       3.517 -13.341  -3.039  1.00  0.00           C  
ATOM    343  O   VAL A  22       3.434 -13.193  -4.259  1.00  0.00           O  
ATOM    344  CB  VAL A  22       5.179 -14.524  -1.589  1.00  0.00           C  
ATOM    345  CG1 VAL A  22       4.003 -15.491  -1.625  1.00  0.00           C  
ATOM    346  CG2 VAL A  22       6.417 -15.165  -2.184  1.00  0.00           C  
ATOM    347  H   VAL A  22       4.028 -11.587  -1.252  1.00  0.00           H  
ATOM    348  HA  VAL A  22       5.626 -13.031  -3.053  1.00  0.00           H  
ATOM    349  HB  VAL A  22       5.385 -14.286  -0.557  1.00  0.00           H  
ATOM    350 HG11 VAL A  22       3.488 -15.397  -2.570  1.00  0.00           H  
ATOM    351 HG12 VAL A  22       4.364 -16.503  -1.511  1.00  0.00           H  
ATOM    352 HG13 VAL A  22       3.321 -15.260  -0.820  1.00  0.00           H  
ATOM    353 HG21 VAL A  22       6.486 -14.907  -3.230  1.00  0.00           H  
ATOM    354 HG22 VAL A  22       7.291 -14.804  -1.664  1.00  0.00           H  
ATOM    355 HG23 VAL A  22       6.351 -16.237  -2.080  1.00  0.00           H  
ATOM    356  N   ASN A  23       2.480 -13.633  -2.271  1.00  0.00           N  
ATOM    357  CA  ASN A  23       1.145 -13.803  -2.822  1.00  0.00           C  
ATOM    358  C   ASN A  23       0.137 -12.930  -2.083  1.00  0.00           C  
ATOM    359  O   ASN A  23      -1.044 -13.265  -1.991  1.00  0.00           O  
ATOM    360  CB  ASN A  23       0.737 -15.273  -2.734  1.00  0.00           C  
ATOM    361  CG  ASN A  23       0.173 -15.797  -4.038  1.00  0.00           C  
ATOM    362  OD1 ASN A  23      -1.026 -16.053  -4.152  1.00  0.00           O  
ATOM    363  ND2 ASN A  23       1.039 -15.961  -5.031  1.00  0.00           N  
ATOM    364  H   ASN A  23       2.617 -13.747  -1.310  1.00  0.00           H  
ATOM    365  HA  ASN A  23       1.172 -13.506  -3.859  1.00  0.00           H  
ATOM    366  HB2 ASN A  23       1.605 -15.863  -2.478  1.00  0.00           H  
ATOM    367  HB3 ASN A  23      -0.007 -15.388  -1.964  1.00  0.00           H  
ATOM    368 HD21 ASN A  23       1.978 -15.736  -4.867  1.00  0.00           H  
ATOM    369 HD22 ASN A  23       0.704 -16.299  -5.887  1.00  0.00           H  
ATOM    370  N   CYS A  24       0.615 -11.807  -1.556  1.00  0.00           N  
ATOM    371  CA  CYS A  24      -0.238 -10.880  -0.822  1.00  0.00           C  
ATOM    372  C   CYS A  24      -0.592  -9.673  -1.684  1.00  0.00           C  
ATOM    373  O   CYS A  24      -0.169  -8.551  -1.403  1.00  0.00           O  
ATOM    374  CB  CYS A  24       0.461 -10.419   0.458  1.00  0.00           C  
ATOM    375  SG  CYS A  24      -0.669  -9.773   1.733  1.00  0.00           S  
ATOM    376  H   CYS A  24       1.566 -11.596  -1.664  1.00  0.00           H  
ATOM    377  HA  CYS A  24      -1.146 -11.401  -0.560  1.00  0.00           H  
ATOM    378  HB2 CYS A  24       0.996 -11.252   0.887  1.00  0.00           H  
ATOM    379  HB3 CYS A  24       1.163  -9.635   0.213  1.00  0.00           H  
ATOM    380  N   ARG A  25      -1.371  -9.908  -2.735  1.00  0.00           N  
ATOM    381  CA  ARG A  25      -1.780  -8.838  -3.637  1.00  0.00           C  
ATOM    382  C   ARG A  25      -1.562  -7.473  -2.991  1.00  0.00           C  
ATOM    383  O   ARG A  25      -1.947  -7.251  -1.843  1.00  0.00           O  
ATOM    384  CB  ARG A  25      -3.250  -9.003  -4.027  1.00  0.00           C  
ATOM    385  CG  ARG A  25      -3.463  -9.911  -5.227  1.00  0.00           C  
ATOM    386  CD  ARG A  25      -2.332  -9.778  -6.233  1.00  0.00           C  
ATOM    387  NE  ARG A  25      -2.214 -10.961  -7.082  1.00  0.00           N  
ATOM    388  CZ  ARG A  25      -1.815 -12.149  -6.638  1.00  0.00           C  
ATOM    389  NH1 ARG A  25      -1.502 -12.310  -5.359  1.00  0.00           N  
ATOM    390  NH2 ARG A  25      -1.733 -13.177  -7.471  1.00  0.00           N  
ATOM    391  H   ARG A  25      -1.677 -10.823  -2.909  1.00  0.00           H  
ATOM    392  HA  ARG A  25      -1.171  -8.903  -4.527  1.00  0.00           H  
ATOM    393  HB2 ARG A  25      -3.788  -9.419  -3.188  1.00  0.00           H  
ATOM    394  HB3 ARG A  25      -3.661  -8.031  -4.260  1.00  0.00           H  
ATOM    395  HG2 ARG A  25      -3.510 -10.935  -4.888  1.00  0.00           H  
ATOM    396  HG3 ARG A  25      -4.393  -9.644  -5.707  1.00  0.00           H  
ATOM    397  HD2 ARG A  25      -2.522  -8.918  -6.858  1.00  0.00           H  
ATOM    398  HD3 ARG A  25      -1.404  -9.636  -5.698  1.00  0.00           H  
ATOM    399  HE  ARG A  25      -2.442 -10.864  -8.030  1.00  0.00           H  
ATOM    400 HH11 ARG A  25      -1.565 -11.537  -4.728  1.00  0.00           H  
ATOM    401 HH12 ARG A  25      -1.204 -13.204  -5.027  1.00  0.00           H  
ATOM    402 HH21 ARG A  25      -1.970 -13.059  -8.435  1.00  0.00           H  
ATOM    403 HH22 ARG A  25      -1.433 -14.070  -7.135  1.00  0.00           H  
ATOM    404  N   GLU A  26      -0.939  -6.565  -3.733  1.00  0.00           N  
ATOM    405  CA  GLU A  26      -0.668  -5.223  -3.230  1.00  0.00           C  
ATOM    406  C   GLU A  26      -1.651  -4.212  -3.808  1.00  0.00           C  
ATOM    407  O   GLU A  26      -2.161  -4.387  -4.915  1.00  0.00           O  
ATOM    408  CB  GLU A  26       0.766  -4.810  -3.569  1.00  0.00           C  
ATOM    409  CG  GLU A  26       0.887  -3.376  -4.060  1.00  0.00           C  
ATOM    410  CD  GLU A  26       2.328  -2.914  -4.161  1.00  0.00           C  
ATOM    411  OE1 GLU A  26       2.904  -2.532  -3.120  1.00  0.00           O  
ATOM    412  OE2 GLU A  26       2.880  -2.933  -5.281  1.00  0.00           O  
ATOM    413  H   GLU A  26      -0.654  -6.801  -4.641  1.00  0.00           H  
ATOM    414  HA  GLU A  26      -0.782  -5.244  -2.157  1.00  0.00           H  
ATOM    415  HB2 GLU A  26       1.378  -4.917  -2.685  1.00  0.00           H  
ATOM    416  HB3 GLU A  26       1.145  -5.464  -4.339  1.00  0.00           H  
ATOM    417  HG2 GLU A  26       0.433  -3.304  -5.036  1.00  0.00           H  
ATOM    418  HG3 GLU A  26       0.364  -2.728  -3.371  1.00  0.00           H  
ATOM    419  N   ILE A  27      -1.913  -3.152  -3.050  1.00  0.00           N  
ATOM    420  CA  ILE A  27      -2.833  -2.109  -3.481  1.00  0.00           C  
ATOM    421  C   ILE A  27      -2.083  -0.841  -3.872  1.00  0.00           C  
ATOM    422  O   ILE A  27      -1.965   0.091  -3.077  1.00  0.00           O  
ATOM    423  CB  ILE A  27      -3.851  -1.766  -2.377  1.00  0.00           C  
ATOM    424  CG1 ILE A  27      -5.020  -2.752  -2.404  1.00  0.00           C  
ATOM    425  CG2 ILE A  27      -4.351  -0.340  -2.541  1.00  0.00           C  
ATOM    426  CD1 ILE A  27      -5.762  -2.844  -1.089  1.00  0.00           C  
ATOM    427  H   ILE A  27      -1.474  -3.069  -2.177  1.00  0.00           H  
ATOM    428  HA  ILE A  27      -3.374  -2.476  -4.341  1.00  0.00           H  
ATOM    429  HB  ILE A  27      -3.352  -1.839  -1.423  1.00  0.00           H  
ATOM    430 HG12 ILE A  27      -5.725  -2.443  -3.162  1.00  0.00           H  
ATOM    431 HG13 ILE A  27      -4.647  -3.736  -2.646  1.00  0.00           H  
ATOM    432 HG21 ILE A  27      -3.846   0.124  -3.376  1.00  0.00           H  
ATOM    433 HG22 ILE A  27      -5.416  -0.351  -2.725  1.00  0.00           H  
ATOM    434 HG23 ILE A  27      -4.147   0.219  -1.640  1.00  0.00           H  
ATOM    435 HD11 ILE A  27      -5.924  -1.850  -0.696  1.00  0.00           H  
ATOM    436 HD12 ILE A  27      -6.716  -3.327  -1.247  1.00  0.00           H  
ATOM    437 HD13 ILE A  27      -5.179  -3.418  -0.385  1.00  0.00           H  
ATOM    438  N   PHE A  28      -1.580  -0.812  -5.100  1.00  0.00           N  
ATOM    439  CA  PHE A  28      -0.842   0.344  -5.598  1.00  0.00           C  
ATOM    440  C   PHE A  28      -1.482   1.641  -5.119  1.00  0.00           C  
ATOM    441  O   PHE A  28      -0.938   2.343  -4.267  1.00  0.00           O  
ATOM    442  CB  PHE A  28      -0.803   0.324  -7.127  1.00  0.00           C  
ATOM    443  CG  PHE A  28      -1.235  -0.986  -7.722  1.00  0.00           C  
ATOM    444  CD1 PHE A  28      -2.578  -1.266  -7.910  1.00  0.00           C  
ATOM    445  CD2 PHE A  28      -0.297  -1.935  -8.094  1.00  0.00           C  
ATOM    446  CE1 PHE A  28      -2.979  -2.471  -8.456  1.00  0.00           C  
ATOM    447  CE2 PHE A  28      -0.692  -3.142  -8.641  1.00  0.00           C  
ATOM    448  CZ  PHE A  28      -2.035  -3.410  -8.823  1.00  0.00           C  
ATOM    449  H   PHE A  28      -1.707  -1.585  -5.687  1.00  0.00           H  
ATOM    450  HA  PHE A  28       0.167   0.288  -5.218  1.00  0.00           H  
ATOM    451  HB2 PHE A  28      -1.463   1.092  -7.505  1.00  0.00           H  
ATOM    452  HB3 PHE A  28       0.202   0.527  -7.458  1.00  0.00           H  
ATOM    453  HD1 PHE A  28      -3.318  -0.534  -7.623  1.00  0.00           H  
ATOM    454  HD2 PHE A  28       0.753  -1.728  -7.951  1.00  0.00           H  
ATOM    455  HE1 PHE A  28      -4.030  -2.678  -8.598  1.00  0.00           H  
ATOM    456  HE2 PHE A  28       0.049  -3.874  -8.927  1.00  0.00           H  
ATOM    457  HZ  PHE A  28      -2.345  -4.352  -9.251  1.00  0.00           H  
ATOM    458  N   LEU A  29      -2.643   1.949  -5.682  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -3.381   3.156  -5.336  1.00  0.00           C  
ATOM    460  C   LEU A  29      -3.005   3.669  -3.948  1.00  0.00           C  
ATOM    461  O   LEU A  29      -2.720   4.853  -3.770  1.00  0.00           O  
ATOM    462  CB  LEU A  29      -4.880   2.876  -5.396  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -5.398   2.452  -6.770  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -6.389   1.306  -6.638  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -6.037   3.632  -7.486  1.00  0.00           C  
ATOM    466  H   LEU A  29      -3.017   1.342  -6.355  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -3.138   3.914  -6.064  1.00  0.00           H  
ATOM    468  HB2 LEU A  29      -5.107   2.090  -4.689  1.00  0.00           H  
ATOM    469  HB3 LEU A  29      -5.404   3.769  -5.095  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -4.565   2.106  -7.368  1.00  0.00           H  
ATOM    471 HD11 LEU A  29      -6.662   1.184  -5.600  1.00  0.00           H  
ATOM    472 HD12 LEU A  29      -7.273   1.525  -7.218  1.00  0.00           H  
ATOM    473 HD13 LEU A  29      -5.937   0.395  -7.000  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -5.788   4.546  -6.968  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -5.668   3.681  -8.500  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -7.110   3.507  -7.500  1.00  0.00           H  
ATOM    477  N   ALA A  30      -3.022   2.774  -2.969  1.00  0.00           N  
ATOM    478  CA  ALA A  30      -2.698   3.142  -1.595  1.00  0.00           C  
ATOM    479  C   ALA A  30      -1.259   2.784  -1.240  1.00  0.00           C  
ATOM    480  O   ALA A  30      -0.631   1.953  -1.897  1.00  0.00           O  
ATOM    481  CB  ALA A  30      -3.654   2.461  -0.630  1.00  0.00           C  
ATOM    482  H   ALA A  30      -3.270   1.849  -3.171  1.00  0.00           H  
ATOM    483  HA  ALA A  30      -2.826   4.210  -1.496  1.00  0.00           H  
ATOM    484  HB1 ALA A  30      -3.902   1.478  -1.003  1.00  0.00           H  
ATOM    485  HB2 ALA A  30      -3.186   2.371   0.339  1.00  0.00           H  
ATOM    486  HB3 ALA A  30      -4.556   3.049  -0.541  1.00  0.00           H  
ATOM    487  N   ASP A  31      -0.748   3.418  -0.189  1.00  0.00           N  
ATOM    488  CA  ASP A  31       0.612   3.175   0.272  1.00  0.00           C  
ATOM    489  C   ASP A  31       0.610   2.647   1.698  1.00  0.00           C  
ATOM    490  O   ASP A  31      -0.447   2.424   2.285  1.00  0.00           O  
ATOM    491  CB  ASP A  31       1.439   4.460   0.192  1.00  0.00           C  
ATOM    492  CG  ASP A  31       1.954   4.729  -1.209  1.00  0.00           C  
ATOM    493  OD1 ASP A  31       1.850   3.824  -2.064  1.00  0.00           O  
ATOM    494  OD2 ASP A  31       2.461   5.844  -1.451  1.00  0.00           O  
ATOM    495  H   ASP A  31      -1.305   4.066   0.293  1.00  0.00           H  
ATOM    496  HA  ASP A  31       1.055   2.433  -0.366  1.00  0.00           H  
ATOM    497  HB2 ASP A  31       0.826   5.295   0.496  1.00  0.00           H  
ATOM    498  HB3 ASP A  31       2.286   4.379   0.857  1.00  0.00           H  
ATOM    499  N   CYS A  32       1.799   2.454   2.253  1.00  0.00           N  
ATOM    500  CA  CYS A  32       1.923   1.958   3.610  1.00  0.00           C  
ATOM    501  C   CYS A  32       2.184   3.108   4.567  1.00  0.00           C  
ATOM    502  O   CYS A  32       1.750   4.235   4.330  1.00  0.00           O  
ATOM    503  CB  CYS A  32       3.052   0.930   3.710  1.00  0.00           C  
ATOM    504  SG  CYS A  32       2.477  -0.770   4.014  1.00  0.00           S  
ATOM    505  H   CYS A  32       2.609   2.653   1.739  1.00  0.00           H  
ATOM    506  HA  CYS A  32       0.990   1.485   3.878  1.00  0.00           H  
ATOM    507  HB2 CYS A  32       3.611   0.928   2.787  1.00  0.00           H  
ATOM    508  HB3 CYS A  32       3.708   1.206   4.522  1.00  0.00           H  
ATOM    509  N   TYR A  33       2.882   2.818   5.649  1.00  0.00           N  
ATOM    510  CA  TYR A  33       3.186   3.822   6.642  1.00  0.00           C  
ATOM    511  C   TYR A  33       4.550   3.560   7.261  1.00  0.00           C  
ATOM    512  O   TYR A  33       5.063   4.361   8.042  1.00  0.00           O  
ATOM    513  CB  TYR A  33       2.113   3.796   7.711  1.00  0.00           C  
ATOM    514  CG  TYR A  33       1.057   4.861   7.528  1.00  0.00           C  
ATOM    515  CD1 TYR A  33       0.315   4.938   6.354  1.00  0.00           C  
ATOM    516  CD2 TYR A  33       0.799   5.786   8.528  1.00  0.00           C  
ATOM    517  CE1 TYR A  33      -0.651   5.910   6.185  1.00  0.00           C  
ATOM    518  CE2 TYR A  33      -0.166   6.761   8.368  1.00  0.00           C  
ATOM    519  CZ  TYR A  33      -0.888   6.819   7.195  1.00  0.00           C  
ATOM    520  OH  TYR A  33      -1.851   7.789   7.032  1.00  0.00           O  
ATOM    521  H   TYR A  33       3.192   1.903   5.791  1.00  0.00           H  
ATOM    522  HA  TYR A  33       3.190   4.787   6.161  1.00  0.00           H  
ATOM    523  HB2 TYR A  33       1.620   2.834   7.690  1.00  0.00           H  
ATOM    524  HB3 TYR A  33       2.578   3.932   8.666  1.00  0.00           H  
ATOM    525  HD1 TYR A  33       0.504   4.223   5.562  1.00  0.00           H  
ATOM    526  HD2 TYR A  33       1.368   5.738   9.443  1.00  0.00           H  
ATOM    527  HE1 TYR A  33      -1.218   5.955   5.267  1.00  0.00           H  
ATOM    528  HE2 TYR A  33      -0.351   7.473   9.159  1.00  0.00           H  
ATOM    529  HH  TYR A  33      -2.129   8.112   7.892  1.00  0.00           H  
ATOM    530  N   ASN A  34       5.122   2.422   6.900  1.00  0.00           N  
ATOM    531  CA  ASN A  34       6.420   2.013   7.400  1.00  0.00           C  
ATOM    532  C   ASN A  34       7.536   2.540   6.503  1.00  0.00           C  
ATOM    533  O   ASN A  34       7.748   3.748   6.402  1.00  0.00           O  
ATOM    534  CB  ASN A  34       6.477   0.489   7.456  1.00  0.00           C  
ATOM    535  CG  ASN A  34       5.948  -0.065   8.760  1.00  0.00           C  
ATOM    536  OD1 ASN A  34       6.565   0.091   9.814  1.00  0.00           O  
ATOM    537  ND2 ASN A  34       4.797  -0.719   8.693  1.00  0.00           N  
ATOM    538  H   ASN A  34       4.649   1.834   6.280  1.00  0.00           H  
ATOM    539  HA  ASN A  34       6.544   2.412   8.395  1.00  0.00           H  
ATOM    540  HB2 ASN A  34       5.882   0.086   6.651  1.00  0.00           H  
ATOM    541  HB3 ASN A  34       7.495   0.170   7.335  1.00  0.00           H  
ATOM    542 HD21 ASN A  34       4.363  -0.804   7.818  1.00  0.00           H  
ATOM    543 HD22 ASN A  34       4.429  -1.092   9.518  1.00  0.00           H  
ATOM    544  N   ASP A  35       8.238   1.623   5.849  1.00  0.00           N  
ATOM    545  CA  ASP A  35       9.328   1.984   4.953  1.00  0.00           C  
ATOM    546  C   ASP A  35       9.507   0.920   3.879  1.00  0.00           C  
ATOM    547  O   ASP A  35       9.878   1.219   2.744  1.00  0.00           O  
ATOM    548  CB  ASP A  35      10.628   2.167   5.736  1.00  0.00           C  
ATOM    549  CG  ASP A  35      11.745   2.730   4.879  1.00  0.00           C  
ATOM    550  OD1 ASP A  35      11.599   3.868   4.386  1.00  0.00           O  
ATOM    551  OD2 ASP A  35      12.766   2.033   4.702  1.00  0.00           O  
ATOM    552  H   ASP A  35       8.014   0.675   5.969  1.00  0.00           H  
ATOM    553  HA  ASP A  35       9.067   2.916   4.477  1.00  0.00           H  
ATOM    554  HB2 ASP A  35      10.455   2.845   6.559  1.00  0.00           H  
ATOM    555  HB3 ASP A  35      10.944   1.209   6.124  1.00  0.00           H  
ATOM    556  N   GLY A  36       9.229  -0.324   4.248  1.00  0.00           N  
ATOM    557  CA  GLY A  36       9.351  -1.422   3.312  1.00  0.00           C  
ATOM    558  C   GLY A  36       8.067  -2.217   3.205  1.00  0.00           C  
ATOM    559  O   GLY A  36       8.050  -3.315   2.649  1.00  0.00           O  
ATOM    560  H   GLY A  36       8.930  -0.497   5.165  1.00  0.00           H  
ATOM    561  HA2 GLY A  36       9.603  -1.028   2.339  1.00  0.00           H  
ATOM    562  HA3 GLY A  36      10.143  -2.078   3.641  1.00  0.00           H  
ATOM    563  N   GLN A  37       6.986  -1.658   3.742  1.00  0.00           N  
ATOM    564  CA  GLN A  37       5.688  -2.319   3.708  1.00  0.00           C  
ATOM    565  C   GLN A  37       4.756  -1.644   2.709  1.00  0.00           C  
ATOM    566  O   GLN A  37       4.771  -0.424   2.555  1.00  0.00           O  
ATOM    567  CB  GLN A  37       5.053  -2.313   5.101  1.00  0.00           C  
ATOM    568  CG  GLN A  37       5.970  -2.844   6.190  1.00  0.00           C  
ATOM    569  CD  GLN A  37       5.421  -4.090   6.858  1.00  0.00           C  
ATOM    570  OE1 GLN A  37       5.676  -5.210   6.414  1.00  0.00           O  
ATOM    571  NE2 GLN A  37       4.662  -3.902   7.932  1.00  0.00           N  
ATOM    572  H   GLN A  37       7.063  -0.779   4.173  1.00  0.00           H  
ATOM    573  HA  GLN A  37       5.847  -3.341   3.401  1.00  0.00           H  
ATOM    574  HB2 GLN A  37       4.778  -1.301   5.353  1.00  0.00           H  
ATOM    575  HB3 GLN A  37       4.162  -2.925   5.080  1.00  0.00           H  
ATOM    576  HG2 GLN A  37       6.928  -3.081   5.754  1.00  0.00           H  
ATOM    577  HG3 GLN A  37       6.098  -2.078   6.941  1.00  0.00           H  
ATOM    578 HE21 GLN A  37       4.500  -2.982   8.228  1.00  0.00           H  
ATOM    579 HE22 GLN A  37       4.294  -4.690   8.382  1.00  0.00           H  
ATOM    580  N   LYS A  38       3.943  -2.449   2.034  1.00  0.00           N  
ATOM    581  CA  LYS A  38       2.998  -1.937   1.049  1.00  0.00           C  
ATOM    582  C   LYS A  38       1.577  -2.375   1.390  1.00  0.00           C  
ATOM    583  O   LYS A  38       1.338  -2.969   2.442  1.00  0.00           O  
ATOM    584  CB  LYS A  38       3.373  -2.425  -0.352  1.00  0.00           C  
ATOM    585  CG  LYS A  38       4.079  -3.771  -0.357  1.00  0.00           C  
ATOM    586  CD  LYS A  38       3.171  -4.874  -0.877  1.00  0.00           C  
ATOM    587  CE  LYS A  38       3.561  -5.300  -2.283  1.00  0.00           C  
ATOM    588  NZ  LYS A  38       3.392  -6.765  -2.487  1.00  0.00           N  
ATOM    589  H   LYS A  38       3.978  -3.414   2.204  1.00  0.00           H  
ATOM    590  HA  LYS A  38       3.046  -0.859   1.071  1.00  0.00           H  
ATOM    591  HB2 LYS A  38       2.473  -2.513  -0.942  1.00  0.00           H  
ATOM    592  HB3 LYS A  38       4.026  -1.699  -0.811  1.00  0.00           H  
ATOM    593  HG2 LYS A  38       4.950  -3.707  -0.992  1.00  0.00           H  
ATOM    594  HG3 LYS A  38       4.383  -4.012   0.651  1.00  0.00           H  
ATOM    595  HD2 LYS A  38       3.245  -5.728  -0.220  1.00  0.00           H  
ATOM    596  HD3 LYS A  38       2.153  -4.514  -0.888  1.00  0.00           H  
ATOM    597  HE2 LYS A  38       2.938  -4.773  -2.991  1.00  0.00           H  
ATOM    598  HE3 LYS A  38       4.595  -5.037  -2.451  1.00  0.00           H  
ATOM    599  HZ1 LYS A  38       3.261  -7.240  -1.571  1.00  0.00           H  
ATOM    600  HZ2 LYS A  38       2.561  -6.949  -3.083  1.00  0.00           H  
ATOM    601  HZ3 LYS A  38       4.235  -7.159  -2.954  1.00  0.00           H  
ATOM    602  N   CYS A  39       0.638  -2.081   0.498  1.00  0.00           N  
ATOM    603  CA  CYS A  39      -0.755  -2.450   0.714  1.00  0.00           C  
ATOM    604  C   CYS A  39      -1.047  -3.837   0.151  1.00  0.00           C  
ATOM    605  O   CYS A  39      -0.448  -4.254  -0.839  1.00  0.00           O  
ATOM    606  CB  CYS A  39      -1.683  -1.421   0.066  1.00  0.00           C  
ATOM    607  SG  CYS A  39      -3.414  -1.532   0.624  1.00  0.00           S  
ATOM    608  H   CYS A  39       0.885  -1.606  -0.323  1.00  0.00           H  
ATOM    609  HA  CYS A  39      -0.934  -2.461   1.778  1.00  0.00           H  
ATOM    610  HB2 CYS A  39      -1.327  -0.429   0.298  1.00  0.00           H  
ATOM    611  HB3 CYS A  39      -1.673  -1.563  -1.005  1.00  0.00           H  
ATOM    612  N   CYS A  40      -1.973  -4.544   0.789  1.00  0.00           N  
ATOM    613  CA  CYS A  40      -2.350  -5.883   0.350  1.00  0.00           C  
ATOM    614  C   CYS A  40      -3.855  -6.087   0.478  1.00  0.00           C  
ATOM    615  O   CYS A  40      -4.514  -5.426   1.281  1.00  0.00           O  
ATOM    616  CB  CYS A  40      -1.609  -6.942   1.166  1.00  0.00           C  
ATOM    617  SG  CYS A  40      -1.998  -8.656   0.681  1.00  0.00           S  
ATOM    618  H   CYS A  40      -2.417  -4.156   1.572  1.00  0.00           H  
ATOM    619  HA  CYS A  40      -2.072  -5.981  -0.688  1.00  0.00           H  
ATOM    620  HB2 CYS A  40      -0.545  -6.801   1.046  1.00  0.00           H  
ATOM    621  HB3 CYS A  40      -1.866  -6.829   2.209  1.00  0.00           H  
ATOM    622  N   ARG A  41      -4.394  -7.005  -0.315  1.00  0.00           N  
ATOM    623  CA  ARG A  41      -5.822  -7.293  -0.284  1.00  0.00           C  
ATOM    624  C   ARG A  41      -6.190  -8.062   0.978  1.00  0.00           C  
ATOM    625  O   ARG A  41      -6.909  -9.060   0.925  1.00  0.00           O  
ATOM    626  CB  ARG A  41      -6.234  -8.090  -1.523  1.00  0.00           C  
ATOM    627  CG  ARG A  41      -7.113  -7.307  -2.485  1.00  0.00           C  
ATOM    628  CD  ARG A  41      -6.838  -7.692  -3.930  1.00  0.00           C  
ATOM    629  NE  ARG A  41      -5.640  -7.041  -4.450  1.00  0.00           N  
ATOM    630  CZ  ARG A  41      -5.236  -7.142  -5.712  1.00  0.00           C  
ATOM    631  NH1 ARG A  41      -5.933  -7.865  -6.577  1.00  0.00           N  
ATOM    632  NH2 ARG A  41      -4.135  -6.519  -6.110  1.00  0.00           N  
ATOM    633  H   ARG A  41      -3.819  -7.503  -0.934  1.00  0.00           H  
ATOM    634  HA  ARG A  41      -6.349  -6.351  -0.279  1.00  0.00           H  
ATOM    635  HB2 ARG A  41      -5.344  -8.398  -2.051  1.00  0.00           H  
ATOM    636  HB3 ARG A  41      -6.777  -8.969  -1.208  1.00  0.00           H  
ATOM    637  HG2 ARG A  41      -8.149  -7.512  -2.259  1.00  0.00           H  
ATOM    638  HG3 ARG A  41      -6.917  -6.253  -2.359  1.00  0.00           H  
ATOM    639  HD2 ARG A  41      -6.708  -8.763  -3.985  1.00  0.00           H  
ATOM    640  HD3 ARG A  41      -7.686  -7.402  -4.533  1.00  0.00           H  
ATOM    641  HE  ARG A  41      -5.110  -6.501  -3.827  1.00  0.00           H  
ATOM    642 HH11 ARG A  41      -6.763  -8.336  -6.280  1.00  0.00           H  
ATOM    643 HH12 ARG A  41      -5.628  -7.940  -7.527  1.00  0.00           H  
ATOM    644 HH21 ARG A  41      -3.607  -5.972  -5.460  1.00  0.00           H  
ATOM    645 HH22 ARG A  41      -3.832  -6.596  -7.060  1.00  0.00           H  
ATOM    646  N   LYS A  42      -5.689  -7.588   2.113  1.00  0.00           N  
ATOM    647  CA  LYS A  42      -5.960  -8.224   3.393  1.00  0.00           C  
ATOM    648  C   LYS A  42      -5.660  -9.719   3.334  1.00  0.00           C  
ATOM    649  O   LYS A  42      -5.489 -10.329   4.411  1.00  0.00           O  
ATOM    650  CB  LYS A  42      -7.418  -7.999   3.800  1.00  0.00           C  
ATOM    651  CG  LYS A  42      -7.582  -7.019   4.950  1.00  0.00           C  
ATOM    652  CD  LYS A  42      -6.765  -5.757   4.728  1.00  0.00           C  
ATOM    653  CE  LYS A  42      -7.126  -4.675   5.734  1.00  0.00           C  
ATOM    654  NZ  LYS A  42      -8.517  -4.180   5.541  1.00  0.00           N  
ATOM    655  OXT LYS A  42      -5.599 -10.266   2.214  1.00  0.00           O  
ATOM    656  H   LYS A  42      -5.123  -6.789   2.086  1.00  0.00           H  
ATOM    657  HA  LYS A  42      -5.317  -7.769   4.128  1.00  0.00           H  
ATOM    658  HB2 LYS A  42      -7.961  -7.615   2.948  1.00  0.00           H  
ATOM    659  HB3 LYS A  42      -7.848  -8.944   4.095  1.00  0.00           H  
ATOM    660  HG2 LYS A  42      -8.625  -6.751   5.035  1.00  0.00           H  
ATOM    661  HG3 LYS A  42      -7.255  -7.494   5.864  1.00  0.00           H  
ATOM    662  HD2 LYS A  42      -5.717  -5.996   4.833  1.00  0.00           H  
ATOM    663  HD3 LYS A  42      -6.954  -5.388   3.731  1.00  0.00           H  
ATOM    664  HE2 LYS A  42      -7.034  -5.082   6.730  1.00  0.00           H  
ATOM    665  HE3 LYS A  42      -6.439  -3.851   5.618  1.00  0.00           H  
ATOM    666  HZ1 LYS A  42      -8.992  -4.729   4.796  1.00  0.00           H  
ATOM    667  HZ2 LYS A  42      -9.057  -4.276   6.424  1.00  0.00           H  
ATOM    668  HZ3 LYS A  42      -8.504  -3.178   5.262  1.00  0.00           H  
TER     669      LYS A  42
ENDMDL
MODEL       8
ATOM      1  N   PHE A   1      -7.002  19.827  -1.744  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -6.560  18.410  -1.676  1.00  0.00           C  
ATOM      3  C   PHE A   1      -5.072  18.280  -1.988  1.00  0.00           C  
ATOM      4  O   PHE A   1      -4.663  17.409  -2.757  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -7.382  17.596  -2.676  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -8.838  17.965  -2.699  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -9.729  17.380  -1.814  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -9.314  18.899  -3.605  1.00  0.00           C  
ATOM      9  CE1 PHE A   1     -11.069  17.718  -1.834  1.00  0.00           C  
ATOM     10  CE2 PHE A   1     -10.652  19.241  -3.630  1.00  0.00           C  
ATOM     11  CZ  PHE A   1     -11.531  18.649  -2.744  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -6.242  20.375  -2.195  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -7.876  19.860  -2.308  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -7.171  20.153  -0.771  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -6.744  18.038  -0.678  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -6.985  17.752  -3.668  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -7.307  16.547  -2.425  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -9.369  16.652  -1.103  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -8.627  19.362  -4.299  1.00  0.00           H  
ATOM     20  HE1 PHE A   1     -11.755  17.254  -1.140  1.00  0.00           H  
ATOM     21  HE2 PHE A   1     -11.011  19.969  -4.342  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -12.578  18.915  -2.761  1.00  0.00           H  
ATOM     23  N   VAL A   2      -4.268  19.151  -1.389  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -2.827  19.133  -1.604  1.00  0.00           C  
ATOM     25  C   VAL A   2      -2.104  18.469  -0.438  1.00  0.00           C  
ATOM     26  O   VAL A   2      -2.347  18.799   0.723  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -2.269  20.557  -1.794  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -0.828  20.506  -2.277  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -3.137  21.346  -2.763  1.00  0.00           C  
ATOM     30  H   VAL A   2      -4.654  19.822  -0.788  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -2.631  18.570  -2.505  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -2.287  21.059  -0.838  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -0.429  19.515  -2.115  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -0.793  20.740  -3.330  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -0.239  21.225  -1.727  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -4.051  20.803  -2.954  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -3.373  22.308  -2.332  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -2.603  21.488  -3.691  1.00  0.00           H  
ATOM     39  N   GLN A   3      -1.217  17.532  -0.755  1.00  0.00           N  
ATOM     40  CA  GLN A   3      -0.459  16.819   0.268  1.00  0.00           C  
ATOM     41  C   GLN A   3       0.935  16.464  -0.238  1.00  0.00           C  
ATOM     42  O   GLN A   3       1.334  16.875  -1.327  1.00  0.00           O  
ATOM     43  CB  GLN A   3      -1.200  15.549   0.689  1.00  0.00           C  
ATOM     44  CG  GLN A   3      -1.121  14.431  -0.340  1.00  0.00           C  
ATOM     45  CD  GLN A   3      -2.071  14.640  -1.503  1.00  0.00           C  
ATOM     46  OE1 GLN A   3      -3.254  14.922  -1.311  1.00  0.00           O  
ATOM     47  NE2 GLN A   3      -1.556  14.502  -2.719  1.00  0.00           N  
ATOM     48  H   GLN A   3      -1.069  17.313  -1.698  1.00  0.00           H  
ATOM     49  HA  GLN A   3      -0.364  17.471   1.124  1.00  0.00           H  
ATOM     50  HB2 GLN A   3      -0.775  15.187   1.614  1.00  0.00           H  
ATOM     51  HB3 GLN A   3      -2.240  15.788   0.849  1.00  0.00           H  
ATOM     52  HG2 GLN A   3      -0.114  14.383  -0.723  1.00  0.00           H  
ATOM     53  HG3 GLN A   3      -1.367  13.497   0.145  1.00  0.00           H  
ATOM     54 HE21 GLN A   3      -0.606  14.277  -2.797  1.00  0.00           H  
ATOM     55 HE22 GLN A   3      -2.148  14.631  -3.489  1.00  0.00           H  
ATOM     56  N   HIS A   4       1.671  15.698   0.560  1.00  0.00           N  
ATOM     57  CA  HIS A   4       3.021  15.286   0.192  1.00  0.00           C  
ATOM     58  C   HIS A   4       3.023  13.862  -0.355  1.00  0.00           C  
ATOM     59  O   HIS A   4       3.466  13.619  -1.478  1.00  0.00           O  
ATOM     60  CB  HIS A   4       3.954  15.384   1.400  1.00  0.00           C  
ATOM     61  CG  HIS A   4       5.361  14.966   1.103  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       6.300  14.738   2.086  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       5.987  14.733  -0.075  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       7.444  14.385   1.526  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       7.280  14.374   0.216  1.00  0.00           N  
ATOM     66  H   HIS A   4       1.298  15.401   1.416  1.00  0.00           H  
ATOM     67  HA  HIS A   4       3.373  15.956  -0.578  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       3.977  16.405   1.746  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       3.577  14.750   2.188  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       6.152  14.824   3.051  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       5.550  14.816  -1.061  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       8.356  14.145   2.050  1.00  0.00           H  
ATOM     73  HE2 HIS A   4       7.943  14.061  -0.434  1.00  0.00           H  
ATOM     74  N   ARG A   5       2.525  12.926   0.446  1.00  0.00           N  
ATOM     75  CA  ARG A   5       2.468  11.526   0.043  1.00  0.00           C  
ATOM     76  C   ARG A   5       1.106  11.191  -0.555  1.00  0.00           C  
ATOM     77  O   ARG A   5       0.127  11.904  -0.335  1.00  0.00           O  
ATOM     78  CB  ARG A   5       2.750  10.617   1.241  1.00  0.00           C  
ATOM     79  CG  ARG A   5       3.019  11.376   2.530  1.00  0.00           C  
ATOM     80  CD  ARG A   5       4.486  11.305   2.923  1.00  0.00           C  
ATOM     81  NE  ARG A   5       4.678  11.499   4.358  1.00  0.00           N  
ATOM     82  CZ  ARG A   5       3.999  10.835   5.288  1.00  0.00           C  
ATOM     83  NH1 ARG A   5       3.091   9.937   4.934  1.00  0.00           N  
ATOM     84  NH2 ARG A   5       4.231  11.067   6.573  1.00  0.00           N  
ATOM     85  H   ARG A   5       2.187  13.183   1.329  1.00  0.00           H  
ATOM     86  HA  ARG A   5       3.228  11.365  -0.707  1.00  0.00           H  
ATOM     87  HB2 ARG A   5       1.897   9.974   1.398  1.00  0.00           H  
ATOM     88  HB3 ARG A   5       3.613  10.008   1.020  1.00  0.00           H  
ATOM     89  HG2 ARG A   5       2.744  12.411   2.393  1.00  0.00           H  
ATOM     90  HG3 ARG A   5       2.422  10.945   3.321  1.00  0.00           H  
ATOM     91  HD2 ARG A   5       4.873  10.336   2.646  1.00  0.00           H  
ATOM     92  HD3 ARG A   5       5.025  12.074   2.389  1.00  0.00           H  
ATOM     93  HE  ARG A   5       5.344  12.159   4.641  1.00  0.00           H  
ATOM     94 HH11 ARG A   5       2.915   9.759   3.966  1.00  0.00           H  
ATOM     95 HH12 ARG A   5       2.582   9.438   5.634  1.00  0.00           H  
ATOM     96 HH21 ARG A   5       4.916  11.744   6.843  1.00  0.00           H  
ATOM     97 HH22 ARG A   5       3.719  10.567   7.271  1.00  0.00           H  
ATOM     98  N   PRO A   6       1.028  10.093  -1.321  1.00  0.00           N  
ATOM     99  CA  PRO A   6      -0.219   9.655  -1.955  1.00  0.00           C  
ATOM    100  C   PRO A   6      -1.264   9.223  -0.931  1.00  0.00           C  
ATOM    101  O   PRO A   6      -1.471   9.893   0.080  1.00  0.00           O  
ATOM    102  CB  PRO A   6       0.212   8.465  -2.816  1.00  0.00           C  
ATOM    103  CG  PRO A   6       1.474   7.976  -2.192  1.00  0.00           C  
ATOM    104  CD  PRO A   6       2.152   9.193  -1.627  1.00  0.00           C  
ATOM    105  HA  PRO A   6      -0.634  10.428  -2.585  1.00  0.00           H  
ATOM    106  HB2 PRO A   6      -0.557   7.707  -2.798  1.00  0.00           H  
ATOM    107  HB3 PRO A   6       0.377   8.793  -3.832  1.00  0.00           H  
ATOM    108  HG2 PRO A   6       1.246   7.275  -1.404  1.00  0.00           H  
ATOM    109  HG3 PRO A   6       2.100   7.513  -2.940  1.00  0.00           H  
ATOM    110  HD2 PRO A   6       2.699   8.938  -0.730  1.00  0.00           H  
ATOM    111  HD3 PRO A   6       2.811   9.633  -2.360  1.00  0.00           H  
ATOM    112  N   ARG A   7      -1.918   8.097  -1.200  1.00  0.00           N  
ATOM    113  CA  ARG A   7      -2.940   7.575  -0.301  1.00  0.00           C  
ATOM    114  C   ARG A   7      -2.407   6.390   0.494  1.00  0.00           C  
ATOM    115  O   ARG A   7      -1.665   5.559  -0.030  1.00  0.00           O  
ATOM    116  CB  ARG A   7      -4.182   7.157  -1.089  1.00  0.00           C  
ATOM    117  CG  ARG A   7      -4.208   7.690  -2.512  1.00  0.00           C  
ATOM    118  CD  ARG A   7      -5.353   7.088  -3.309  1.00  0.00           C  
ATOM    119  NE  ARG A   7      -6.648   7.341  -2.684  1.00  0.00           N  
ATOM    120  CZ  ARG A   7      -7.766   7.565  -3.368  1.00  0.00           C  
ATOM    121  NH1 ARG A   7      -7.744   7.568  -4.693  1.00  0.00           N  
ATOM    122  NH2 ARG A   7      -8.904   7.786  -2.726  1.00  0.00           N  
ATOM    123  H   ARG A   7      -1.709   7.606  -2.021  1.00  0.00           H  
ATOM    124  HA  ARG A   7      -3.209   8.363   0.386  1.00  0.00           H  
ATOM    125  HB2 ARG A   7      -4.221   6.079  -1.131  1.00  0.00           H  
ATOM    126  HB3 ARG A   7      -5.059   7.522  -0.576  1.00  0.00           H  
ATOM    127  HG2 ARG A   7      -4.328   8.763  -2.483  1.00  0.00           H  
ATOM    128  HG3 ARG A   7      -3.275   7.443  -2.996  1.00  0.00           H  
ATOM    129  HD2 ARG A   7      -5.353   7.521  -4.299  1.00  0.00           H  
ATOM    130  HD3 ARG A   7      -5.202   6.022  -3.384  1.00  0.00           H  
ATOM    131  HE  ARG A   7      -6.686   7.345  -1.705  1.00  0.00           H  
ATOM    132 HH11 ARG A   7      -6.887   7.402  -5.180  1.00  0.00           H  
ATOM    133 HH12 ARG A   7      -8.586   7.737  -5.206  1.00  0.00           H  
ATOM    134 HH21 ARG A   7      -8.923   7.785  -1.727  1.00  0.00           H  
ATOM    135 HH22 ARG A   7      -9.744   7.956  -3.242  1.00  0.00           H  
ATOM    136  N   ASP A   8      -2.789   6.318   1.764  1.00  0.00           N  
ATOM    137  CA  ASP A   8      -2.357   5.244   2.636  1.00  0.00           C  
ATOM    138  C   ASP A   8      -2.949   3.908   2.197  1.00  0.00           C  
ATOM    139  O   ASP A   8      -3.474   3.784   1.091  1.00  0.00           O  
ATOM    140  CB  ASP A   8      -2.777   5.557   4.068  1.00  0.00           C  
ATOM    141  CG  ASP A   8      -3.605   6.824   4.163  1.00  0.00           C  
ATOM    142  OD1 ASP A   8      -4.687   6.874   3.540  1.00  0.00           O  
ATOM    143  OD2 ASP A   8      -3.172   7.765   4.860  1.00  0.00           O  
ATOM    144  H   ASP A   8      -3.379   7.007   2.129  1.00  0.00           H  
ATOM    145  HA  ASP A   8      -1.280   5.185   2.590  1.00  0.00           H  
ATOM    146  HB2 ASP A   8      -3.365   4.740   4.448  1.00  0.00           H  
ATOM    147  HB3 ASP A   8      -1.897   5.679   4.675  1.00  0.00           H  
ATOM    148  N   CYS A   9      -2.860   2.916   3.075  1.00  0.00           N  
ATOM    149  CA  CYS A   9      -3.387   1.587   2.787  1.00  0.00           C  
ATOM    150  C   CYS A   9      -4.579   1.271   3.682  1.00  0.00           C  
ATOM    151  O   CYS A   9      -5.622   0.821   3.211  1.00  0.00           O  
ATOM    152  CB  CYS A   9      -2.297   0.532   2.985  1.00  0.00           C  
ATOM    153  SG  CYS A   9      -2.885  -1.184   2.817  1.00  0.00           S  
ATOM    154  H   CYS A   9      -2.430   3.081   3.940  1.00  0.00           H  
ATOM    155  HA  CYS A   9      -3.709   1.571   1.757  1.00  0.00           H  
ATOM    156  HB2 CYS A   9      -1.520   0.687   2.253  1.00  0.00           H  
ATOM    157  HB3 CYS A   9      -1.880   0.641   3.976  1.00  0.00           H  
ATOM    158  N   GLU A  10      -4.413   1.508   4.978  1.00  0.00           N  
ATOM    159  CA  GLU A  10      -5.471   1.245   5.948  1.00  0.00           C  
ATOM    160  C   GLU A  10      -6.612   2.251   5.815  1.00  0.00           C  
ATOM    161  O   GLU A  10      -7.759   1.945   6.144  1.00  0.00           O  
ATOM    162  CB  GLU A  10      -4.906   1.285   7.369  1.00  0.00           C  
ATOM    163  CG  GLU A  10      -5.358   0.122   8.236  1.00  0.00           C  
ATOM    164  CD  GLU A  10      -4.711   0.132   9.607  1.00  0.00           C  
ATOM    165  OE1 GLU A  10      -5.160   0.916  10.470  1.00  0.00           O  
ATOM    166  OE2 GLU A  10      -3.757  -0.646   9.818  1.00  0.00           O  
ATOM    167  H   GLU A  10      -3.555   1.863   5.291  1.00  0.00           H  
ATOM    168  HA  GLU A  10      -5.857   0.256   5.754  1.00  0.00           H  
ATOM    169  HB2 GLU A  10      -3.828   1.271   7.317  1.00  0.00           H  
ATOM    170  HB3 GLU A  10      -5.223   2.203   7.843  1.00  0.00           H  
ATOM    171  HG2 GLU A  10      -6.429   0.176   8.360  1.00  0.00           H  
ATOM    172  HG3 GLU A  10      -5.101  -0.801   7.739  1.00  0.00           H  
ATOM    173  N   SER A  11      -6.295   3.447   5.331  1.00  0.00           N  
ATOM    174  CA  SER A  11      -7.302   4.489   5.160  1.00  0.00           C  
ATOM    175  C   SER A  11      -8.189   4.186   3.961  1.00  0.00           C  
ATOM    176  O   SER A  11      -9.096   4.952   3.634  1.00  0.00           O  
ATOM    177  CB  SER A  11      -6.633   5.853   4.984  1.00  0.00           C  
ATOM    178  OG  SER A  11      -7.419   6.885   5.553  1.00  0.00           O  
ATOM    179  H   SER A  11      -5.367   3.635   5.081  1.00  0.00           H  
ATOM    180  HA  SER A  11      -7.914   4.509   6.050  1.00  0.00           H  
ATOM    181  HB2 SER A  11      -5.668   5.844   5.470  1.00  0.00           H  
ATOM    182  HB3 SER A  11      -6.503   6.055   3.931  1.00  0.00           H  
ATOM    183  HG  SER A  11      -8.328   6.586   5.635  1.00  0.00           H  
ATOM    184  N   ILE A  12      -7.915   3.065   3.306  1.00  0.00           N  
ATOM    185  CA  ILE A  12      -8.675   2.654   2.140  1.00  0.00           C  
ATOM    186  C   ILE A  12      -9.284   1.273   2.344  1.00  0.00           C  
ATOM    187  O   ILE A  12      -9.885   0.704   1.432  1.00  0.00           O  
ATOM    188  CB  ILE A  12      -7.782   2.622   0.895  1.00  0.00           C  
ATOM    189  CG1 ILE A  12      -6.364   2.191   1.267  1.00  0.00           C  
ATOM    190  CG2 ILE A  12      -7.764   3.985   0.223  1.00  0.00           C  
ATOM    191  CD1 ILE A  12      -5.644   3.188   2.147  1.00  0.00           C  
ATOM    192  H   ILE A  12      -7.176   2.500   3.612  1.00  0.00           H  
ATOM    193  HA  ILE A  12      -9.465   3.371   1.978  1.00  0.00           H  
ATOM    194  HB  ILE A  12      -8.197   1.907   0.209  1.00  0.00           H  
ATOM    195 HG12 ILE A  12      -6.408   1.252   1.798  1.00  0.00           H  
ATOM    196 HG13 ILE A  12      -5.785   2.062   0.365  1.00  0.00           H  
ATOM    197 HG21 ILE A  12      -8.152   4.727   0.906  1.00  0.00           H  
ATOM    198 HG22 ILE A  12      -6.749   4.239  -0.045  1.00  0.00           H  
ATOM    199 HG23 ILE A  12      -8.376   3.958  -0.666  1.00  0.00           H  
ATOM    200 HD11 ILE A  12      -5.856   4.190   1.803  1.00  0.00           H  
ATOM    201 HD12 ILE A  12      -5.979   3.078   3.168  1.00  0.00           H  
ATOM    202 HD13 ILE A  12      -4.580   3.009   2.096  1.00  0.00           H  
ATOM    203  N   ASN A  13      -9.117   0.739   3.545  1.00  0.00           N  
ATOM    204  CA  ASN A  13      -9.641  -0.580   3.879  1.00  0.00           C  
ATOM    205  C   ASN A  13      -8.713  -1.676   3.363  1.00  0.00           C  
ATOM    206  O   ASN A  13      -9.166  -2.720   2.896  1.00  0.00           O  
ATOM    207  CB  ASN A  13     -11.041  -0.763   3.291  1.00  0.00           C  
ATOM    208  CG  ASN A  13     -11.657  -2.094   3.671  1.00  0.00           C  
ATOM    209  OD1 ASN A  13     -11.705  -2.457   4.846  1.00  0.00           O  
ATOM    210  ND2 ASN A  13     -12.134  -2.832   2.674  1.00  0.00           N  
ATOM    211  H   ASN A  13      -8.622   1.243   4.222  1.00  0.00           H  
ATOM    212  HA  ASN A  13      -9.699  -0.652   4.956  1.00  0.00           H  
ATOM    213  HB2 ASN A  13     -11.682   0.026   3.654  1.00  0.00           H  
ATOM    214  HB3 ASN A  13     -10.982  -0.708   2.214  1.00  0.00           H  
ATOM    215 HD21 ASN A  13     -12.061  -2.480   1.762  1.00  0.00           H  
ATOM    216 HD22 ASN A  13     -12.538  -3.699   2.891  1.00  0.00           H  
ATOM    217  N   GLY A  14      -7.411  -1.427   3.456  1.00  0.00           N  
ATOM    218  CA  GLY A  14      -6.432  -2.395   3.001  1.00  0.00           C  
ATOM    219  C   GLY A  14      -5.457  -2.785   4.095  1.00  0.00           C  
ATOM    220  O   GLY A  14      -5.465  -2.200   5.178  1.00  0.00           O  
ATOM    221  H   GLY A  14      -7.112  -0.576   3.840  1.00  0.00           H  
ATOM    222  HA2 GLY A  14      -6.947  -3.281   2.660  1.00  0.00           H  
ATOM    223  HA3 GLY A  14      -5.879  -1.971   2.175  1.00  0.00           H  
ATOM    224  N   VAL A  15      -4.614  -3.772   3.814  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -3.630  -4.234   4.784  1.00  0.00           C  
ATOM    226  C   VAL A  15      -2.233  -3.752   4.415  1.00  0.00           C  
ATOM    227  O   VAL A  15      -1.964  -3.430   3.260  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -3.628  -5.771   4.887  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -3.193  -6.394   3.571  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -2.731  -6.232   6.026  1.00  0.00           C  
ATOM    231  H   VAL A  15      -4.654  -4.200   2.931  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -3.895  -3.829   5.749  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -4.636  -6.098   5.097  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -3.694  -5.894   2.754  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -2.124  -6.286   3.458  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -3.452  -7.441   3.565  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -2.724  -5.483   6.802  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -3.108  -7.162   6.424  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -1.728  -6.378   5.656  1.00  0.00           H  
ATOM    240  N   CYS A  16      -1.346  -3.700   5.403  1.00  0.00           N  
ATOM    241  CA  CYS A  16       0.021  -3.252   5.169  1.00  0.00           C  
ATOM    242  C   CYS A  16       1.024  -4.344   5.525  1.00  0.00           C  
ATOM    243  O   CYS A  16       1.324  -4.566   6.698  1.00  0.00           O  
ATOM    244  CB  CYS A  16       0.318  -1.984   5.973  1.00  0.00           C  
ATOM    245  SG  CYS A  16       0.550  -0.500   4.946  1.00  0.00           S  
ATOM    246  H   CYS A  16      -1.616  -3.966   6.307  1.00  0.00           H  
ATOM    247  HA  CYS A  16       0.113  -3.028   4.117  1.00  0.00           H  
ATOM    248  HB2 CYS A  16      -0.503  -1.791   6.647  1.00  0.00           H  
ATOM    249  HB3 CYS A  16       1.221  -2.132   6.546  1.00  0.00           H  
ATOM    250  N   ARG A  17       1.538  -5.021   4.504  1.00  0.00           N  
ATOM    251  CA  ARG A  17       2.508  -6.090   4.708  1.00  0.00           C  
ATOM    252  C   ARG A  17       3.873  -5.701   4.149  1.00  0.00           C  
ATOM    253  O   ARG A  17       4.213  -4.519   4.078  1.00  0.00           O  
ATOM    254  CB  ARG A  17       2.022  -7.382   4.050  1.00  0.00           C  
ATOM    255  CG  ARG A  17       1.399  -8.365   5.028  1.00  0.00           C  
ATOM    256  CD  ARG A  17       1.198  -9.732   4.395  1.00  0.00           C  
ATOM    257  NE  ARG A  17      -0.200 -10.152   4.434  1.00  0.00           N  
ATOM    258  CZ  ARG A  17      -0.585 -11.417   4.570  1.00  0.00           C  
ATOM    259  NH1 ARG A  17       0.321 -12.380   4.679  1.00  0.00           N  
ATOM    260  NH2 ARG A  17      -1.875 -11.721   4.598  1.00  0.00           N  
ATOM    261  H   ARG A  17       1.259  -4.797   3.592  1.00  0.00           H  
ATOM    262  HA  ARG A  17       2.602  -6.252   5.771  1.00  0.00           H  
ATOM    263  HB2 ARG A  17       1.283  -7.136   3.302  1.00  0.00           H  
ATOM    264  HB3 ARG A  17       2.859  -7.867   3.570  1.00  0.00           H  
ATOM    265  HG2 ARG A  17       2.052  -8.469   5.883  1.00  0.00           H  
ATOM    266  HG3 ARG A  17       0.442  -7.982   5.349  1.00  0.00           H  
ATOM    267  HD2 ARG A  17       1.522  -9.689   3.366  1.00  0.00           H  
ATOM    268  HD3 ARG A  17       1.796 -10.454   4.930  1.00  0.00           H  
ATOM    269  HE  ARG A  17      -0.886  -9.457   4.356  1.00  0.00           H  
ATOM    270 HH11 ARG A  17       1.295 -12.155   4.658  1.00  0.00           H  
ATOM    271 HH12 ARG A  17       0.029 -13.331   4.781  1.00  0.00           H  
ATOM    272 HH21 ARG A  17      -2.561 -10.998   4.516  1.00  0.00           H  
ATOM    273 HH22 ARG A  17      -2.162 -12.673   4.700  1.00  0.00           H  
ATOM    274  N   HIS A  18       4.652  -6.702   3.755  1.00  0.00           N  
ATOM    275  CA  HIS A  18       5.979  -6.471   3.208  1.00  0.00           C  
ATOM    276  C   HIS A  18       5.920  -6.263   1.700  1.00  0.00           C  
ATOM    277  O   HIS A  18       5.138  -6.907   1.002  1.00  0.00           O  
ATOM    278  CB  HIS A  18       6.890  -7.654   3.531  1.00  0.00           C  
ATOM    279  CG  HIS A  18       8.027  -7.305   4.439  1.00  0.00           C  
ATOM    280  ND1 HIS A  18       9.349  -7.354   4.044  1.00  0.00           N  
ATOM    281  CD2 HIS A  18       8.038  -6.897   5.730  1.00  0.00           C  
ATOM    282  CE1 HIS A  18      10.121  -6.993   5.053  1.00  0.00           C  
ATOM    283  NE2 HIS A  18       9.351  -6.710   6.087  1.00  0.00           N  
ATOM    284  H   HIS A  18       4.330  -7.621   3.836  1.00  0.00           H  
ATOM    285  HA  HIS A  18       6.380  -5.582   3.669  1.00  0.00           H  
ATOM    286  HB2 HIS A  18       6.307  -8.426   4.010  1.00  0.00           H  
ATOM    287  HB3 HIS A  18       7.300  -8.041   2.612  1.00  0.00           H  
ATOM    288  HD1 HIS A  18       9.671  -7.615   3.157  1.00  0.00           H  
ATOM    289  HD2 HIS A  18       7.174  -6.746   6.362  1.00  0.00           H  
ATOM    290  HE1 HIS A  18      11.199  -6.938   5.035  1.00  0.00           H  
ATOM    291  HE2 HIS A  18       9.671  -6.500   6.989  1.00  0.00           H  
ATOM    292  N   LYS A  19       6.758  -5.361   1.206  1.00  0.00           N  
ATOM    293  CA  LYS A  19       6.812  -5.070  -0.220  1.00  0.00           C  
ATOM    294  C   LYS A  19       7.522  -6.192  -0.969  1.00  0.00           C  
ATOM    295  O   LYS A  19       7.690  -6.134  -2.188  1.00  0.00           O  
ATOM    296  CB  LYS A  19       7.529  -3.741  -0.466  1.00  0.00           C  
ATOM    297  CG  LYS A  19       8.867  -3.631   0.247  1.00  0.00           C  
ATOM    298  CD  LYS A  19       9.920  -2.985  -0.640  1.00  0.00           C  
ATOM    299  CE  LYS A  19      10.857  -4.022  -1.238  1.00  0.00           C  
ATOM    300  NZ  LYS A  19      12.286  -3.628  -1.094  1.00  0.00           N  
ATOM    301  H   LYS A  19       7.358  -4.886   1.816  1.00  0.00           H  
ATOM    302  HA  LYS A  19       5.798  -4.996  -0.584  1.00  0.00           H  
ATOM    303  HB2 LYS A  19       7.701  -3.627  -1.526  1.00  0.00           H  
ATOM    304  HB3 LYS A  19       6.897  -2.935  -0.124  1.00  0.00           H  
ATOM    305  HG2 LYS A  19       8.743  -3.031   1.136  1.00  0.00           H  
ATOM    306  HG3 LYS A  19       9.200  -4.622   0.522  1.00  0.00           H  
ATOM    307  HD2 LYS A  19       9.427  -2.457  -1.441  1.00  0.00           H  
ATOM    308  HD3 LYS A  19      10.497  -2.290  -0.048  1.00  0.00           H  
ATOM    309  HE2 LYS A  19      10.700  -4.964  -0.735  1.00  0.00           H  
ATOM    310  HE3 LYS A  19      10.627  -4.133  -2.288  1.00  0.00           H  
ATOM    311  HZ1 LYS A  19      12.354  -2.655  -0.735  1.00  0.00           H  
ATOM    312  HZ2 LYS A  19      12.767  -4.266  -0.428  1.00  0.00           H  
ATOM    313  HZ3 LYS A  19      12.766  -3.681  -2.015  1.00  0.00           H  
ATOM    314  N   ASP A  20       7.937  -7.213  -0.226  1.00  0.00           N  
ATOM    315  CA  ASP A  20       8.628  -8.354  -0.810  1.00  0.00           C  
ATOM    316  C   ASP A  20       7.991  -9.662  -0.352  1.00  0.00           C  
ATOM    317  O   ASP A  20       8.658 -10.694  -0.270  1.00  0.00           O  
ATOM    318  CB  ASP A  20      10.108  -8.332  -0.426  1.00  0.00           C  
ATOM    319  CG  ASP A  20      11.021  -8.396  -1.635  1.00  0.00           C  
ATOM    320  OD1 ASP A  20      10.502  -8.525  -2.764  1.00  0.00           O  
ATOM    321  OD2 ASP A  20      12.254  -8.318  -1.452  1.00  0.00           O  
ATOM    322  H   ASP A  20       7.772  -7.198   0.740  1.00  0.00           H  
ATOM    323  HA  ASP A  20       8.543  -8.282  -1.885  1.00  0.00           H  
ATOM    324  HB2 ASP A  20      10.320  -7.422   0.114  1.00  0.00           H  
ATOM    325  HB3 ASP A  20      10.321  -9.181   0.209  1.00  0.00           H  
ATOM    326  N   THR A  21       6.696  -9.611  -0.056  1.00  0.00           N  
ATOM    327  CA  THR A  21       5.969 -10.791   0.392  1.00  0.00           C  
ATOM    328  C   THR A  21       6.143 -11.936  -0.595  1.00  0.00           C  
ATOM    329  O   THR A  21       7.227 -12.508  -0.712  1.00  0.00           O  
ATOM    330  CB  THR A  21       4.484 -10.466   0.560  1.00  0.00           C  
ATOM    331  OG1 THR A  21       4.298  -9.088   0.822  1.00  0.00           O  
ATOM    332  CG2 THR A  21       3.825 -11.240   1.682  1.00  0.00           C  
ATOM    333  H   THR A  21       6.219  -8.762  -0.144  1.00  0.00           H  
ATOM    334  HA  THR A  21       6.375 -11.088   1.347  1.00  0.00           H  
ATOM    335  HB  THR A  21       3.967 -10.711  -0.357  1.00  0.00           H  
ATOM    336  HG1 THR A  21       4.935  -8.576   0.317  1.00  0.00           H  
ATOM    337 HG21 THR A  21       4.516 -11.976   2.065  1.00  0.00           H  
ATOM    338 HG22 THR A  21       3.548 -10.560   2.474  1.00  0.00           H  
ATOM    339 HG23 THR A  21       2.942 -11.737   1.308  1.00  0.00           H  
ATOM    340  N   VAL A  22       5.071 -12.271  -1.303  1.00  0.00           N  
ATOM    341  CA  VAL A  22       5.115 -13.352  -2.275  1.00  0.00           C  
ATOM    342  C   VAL A  22       3.832 -13.424  -3.092  1.00  0.00           C  
ATOM    343  O   VAL A  22       3.843 -13.232  -4.308  1.00  0.00           O  
ATOM    344  CB  VAL A  22       5.362 -14.702  -1.577  1.00  0.00           C  
ATOM    345  CG1 VAL A  22       4.162 -15.630  -1.715  1.00  0.00           C  
ATOM    346  CG2 VAL A  22       6.612 -15.355  -2.129  1.00  0.00           C  
ATOM    347  H   VAL A  22       4.233 -11.785  -1.165  1.00  0.00           H  
ATOM    348  HA  VAL A  22       5.941 -13.164  -2.942  1.00  0.00           H  
ATOM    349  HB  VAL A  22       5.518 -14.510  -0.525  1.00  0.00           H  
ATOM    350 HG11 VAL A  22       3.705 -15.486  -2.682  1.00  0.00           H  
ATOM    351 HG12 VAL A  22       4.487 -16.656  -1.618  1.00  0.00           H  
ATOM    352 HG13 VAL A  22       3.443 -15.407  -0.940  1.00  0.00           H  
ATOM    353 HG21 VAL A  22       7.402 -14.621  -2.189  1.00  0.00           H  
ATOM    354 HG22 VAL A  22       6.915 -16.160  -1.478  1.00  0.00           H  
ATOM    355 HG23 VAL A  22       6.406 -15.744  -3.116  1.00  0.00           H  
ATOM    356  N   ASN A  23       2.732 -13.714  -2.414  1.00  0.00           N  
ATOM    357  CA  ASN A  23       1.439 -13.828  -3.071  1.00  0.00           C  
ATOM    358  C   ASN A  23       0.401 -12.948  -2.384  1.00  0.00           C  
ATOM    359  O   ASN A  23      -0.793 -13.250  -2.399  1.00  0.00           O  
ATOM    360  CB  ASN A  23       0.984 -15.286  -3.069  1.00  0.00           C  
ATOM    361  CG  ASN A  23       0.488 -15.741  -4.426  1.00  0.00           C  
ATOM    362  OD1 ASN A  23      -0.717 -15.853  -4.654  1.00  0.00           O  
ATOM    363  ND2 ASN A  23       1.419 -16.007  -5.335  1.00  0.00           N  
ATOM    364  H   ASN A  23       2.793 -13.864  -1.450  1.00  0.00           H  
ATOM    365  HA  ASN A  23       1.556 -13.498  -4.093  1.00  0.00           H  
ATOM    366  HB2 ASN A  23       1.816 -15.913  -2.784  1.00  0.00           H  
ATOM    367  HB3 ASN A  23       0.189 -15.407  -2.352  1.00  0.00           H  
ATOM    368 HD21 ASN A  23       2.359 -15.896  -5.080  1.00  0.00           H  
ATOM    369 HD22 ASN A  23       1.128 -16.304  -6.222  1.00  0.00           H  
ATOM    370  N   CYS A  24       0.866 -11.858  -1.785  1.00  0.00           N  
ATOM    371  CA  CYS A  24      -0.017 -10.928  -1.093  1.00  0.00           C  
ATOM    372  C   CYS A  24      -0.347  -9.732  -1.979  1.00  0.00           C  
ATOM    373  O   CYS A  24       0.166  -8.631  -1.771  1.00  0.00           O  
ATOM    374  CB  CYS A  24       0.630 -10.453   0.209  1.00  0.00           C  
ATOM    375  SG  CYS A  24      -0.553  -9.799   1.429  1.00  0.00           S  
ATOM    376  H   CYS A  24       1.828 -11.672  -1.812  1.00  0.00           H  
ATOM    377  HA  CYS A  24      -0.933 -11.450  -0.859  1.00  0.00           H  
ATOM    378  HB2 CYS A  24       1.149 -11.281   0.668  1.00  0.00           H  
ATOM    379  HB3 CYS A  24       1.339  -9.669  -0.015  1.00  0.00           H  
ATOM    380  N   ARG A  25      -1.204  -9.955  -2.970  1.00  0.00           N  
ATOM    381  CA  ARG A  25      -1.602  -8.898  -3.890  1.00  0.00           C  
ATOM    382  C   ARG A  25      -1.480  -7.530  -3.231  1.00  0.00           C  
ATOM    383  O   ARG A  25      -2.011  -7.304  -2.144  1.00  0.00           O  
ATOM    384  CB  ARG A  25      -3.037  -9.121  -4.369  1.00  0.00           C  
ATOM    385  CG  ARG A  25      -3.622 -10.456  -3.938  1.00  0.00           C  
ATOM    386  CD  ARG A  25      -5.061 -10.609  -4.404  1.00  0.00           C  
ATOM    387  NE  ARG A  25      -5.245 -11.803  -5.225  1.00  0.00           N  
ATOM    388  CZ  ARG A  25      -5.660 -11.772  -6.487  1.00  0.00           C  
ATOM    389  NH1 ARG A  25      -5.931 -10.611  -7.069  1.00  0.00           N  
ATOM    390  NH2 ARG A  25      -5.805 -12.899  -7.169  1.00  0.00           N  
ATOM    391  H   ARG A  25      -1.577 -10.855  -3.084  1.00  0.00           H  
ATOM    392  HA  ARG A  25      -0.939  -8.934  -4.742  1.00  0.00           H  
ATOM    393  HB2 ARG A  25      -3.663  -8.335  -3.972  1.00  0.00           H  
ATOM    394  HB3 ARG A  25      -3.056  -9.074  -5.447  1.00  0.00           H  
ATOM    395  HG2 ARG A  25      -3.029 -11.252  -4.365  1.00  0.00           H  
ATOM    396  HG3 ARG A  25      -3.593 -10.521  -2.861  1.00  0.00           H  
ATOM    397  HD2 ARG A  25      -5.700 -10.678  -3.538  1.00  0.00           H  
ATOM    398  HD3 ARG A  25      -5.333  -9.740  -4.984  1.00  0.00           H  
ATOM    399  HE  ARG A  25      -5.052 -12.672  -4.814  1.00  0.00           H  
ATOM    400 HH11 ARG A  25      -5.822  -9.759  -6.558  1.00  0.00           H  
ATOM    401 HH12 ARG A  25      -6.243 -10.589  -8.019  1.00  0.00           H  
ATOM    402 HH21 ARG A  25      -5.602 -13.777  -6.733  1.00  0.00           H  
ATOM    403 HH22 ARG A  25      -6.117 -12.874  -8.118  1.00  0.00           H  
ATOM    404  N   GLU A  26      -0.777  -6.619  -3.896  1.00  0.00           N  
ATOM    405  CA  GLU A  26      -0.584  -5.274  -3.373  1.00  0.00           C  
ATOM    406  C   GLU A  26      -1.551  -4.291  -4.027  1.00  0.00           C  
ATOM    407  O   GLU A  26      -2.010  -4.509  -5.148  1.00  0.00           O  
ATOM    408  CB  GLU A  26       0.858  -4.818  -3.600  1.00  0.00           C  
ATOM    409  CG  GLU A  26       0.971  -3.424  -4.194  1.00  0.00           C  
ATOM    410  CD  GLU A  26       0.519  -3.369  -5.640  1.00  0.00           C  
ATOM    411  OE1 GLU A  26       0.253  -4.442  -6.220  1.00  0.00           O  
ATOM    412  OE2 GLU A  26       0.433  -2.252  -6.193  1.00  0.00           O  
ATOM    413  H   GLU A  26      -0.377  -6.859  -4.758  1.00  0.00           H  
ATOM    414  HA  GLU A  26      -0.780  -5.301  -2.313  1.00  0.00           H  
ATOM    415  HB2 GLU A  26       1.379  -4.827  -2.654  1.00  0.00           H  
ATOM    416  HB3 GLU A  26       1.341  -5.513  -4.273  1.00  0.00           H  
ATOM    417  HG2 GLU A  26       0.356  -2.750  -3.615  1.00  0.00           H  
ATOM    418  HG3 GLU A  26       2.002  -3.105  -4.141  1.00  0.00           H  
ATOM    419  N   ILE A  27      -1.859  -3.211  -3.316  1.00  0.00           N  
ATOM    420  CA  ILE A  27      -2.773  -2.198  -3.822  1.00  0.00           C  
ATOM    421  C   ILE A  27      -2.012  -1.000  -4.384  1.00  0.00           C  
ATOM    422  O   ILE A  27      -1.625  -0.094  -3.644  1.00  0.00           O  
ATOM    423  CB  ILE A  27      -3.733  -1.715  -2.719  1.00  0.00           C  
ATOM    424  CG1 ILE A  27      -4.834  -2.748  -2.479  1.00  0.00           C  
ATOM    425  CG2 ILE A  27      -4.333  -0.371  -3.090  1.00  0.00           C  
ATOM    426  CD1 ILE A  27      -5.607  -2.523  -1.198  1.00  0.00           C  
ATOM    427  H   ILE A  27      -1.464  -3.094  -2.429  1.00  0.00           H  
ATOM    428  HA  ILE A  27      -3.360  -2.642  -4.613  1.00  0.00           H  
ATOM    429  HB  ILE A  27      -3.165  -1.588  -1.809  1.00  0.00           H  
ATOM    430 HG12 ILE A  27      -5.537  -2.714  -3.299  1.00  0.00           H  
ATOM    431 HG13 ILE A  27      -4.392  -3.733  -2.433  1.00  0.00           H  
ATOM    432 HG21 ILE A  27      -3.731   0.091  -3.860  1.00  0.00           H  
ATOM    433 HG22 ILE A  27      -5.338  -0.515  -3.457  1.00  0.00           H  
ATOM    434 HG23 ILE A  27      -4.355   0.267  -2.220  1.00  0.00           H  
ATOM    435 HD11 ILE A  27      -5.309  -1.583  -0.759  1.00  0.00           H  
ATOM    436 HD12 ILE A  27      -6.664  -2.501  -1.414  1.00  0.00           H  
ATOM    437 HD13 ILE A  27      -5.397  -3.326  -0.506  1.00  0.00           H  
ATOM    438  N   PHE A  28      -1.803  -1.005  -5.697  1.00  0.00           N  
ATOM    439  CA  PHE A  28      -1.089   0.076  -6.370  1.00  0.00           C  
ATOM    440  C   PHE A  28      -1.783   1.414  -6.153  1.00  0.00           C  
ATOM    441  O   PHE A  28      -1.571   2.364  -6.906  1.00  0.00           O  
ATOM    442  CB  PHE A  28      -0.999  -0.207  -7.869  1.00  0.00           C  
ATOM    443  CG  PHE A  28      -1.475  -1.579  -8.250  1.00  0.00           C  
ATOM    444  CD1 PHE A  28      -2.828  -1.841  -8.395  1.00  0.00           C  
ATOM    445  CD2 PHE A  28      -0.570  -2.607  -8.461  1.00  0.00           C  
ATOM    446  CE1 PHE A  28      -3.270  -3.103  -8.745  1.00  0.00           C  
ATOM    447  CE2 PHE A  28      -1.006  -3.872  -8.812  1.00  0.00           C  
ATOM    448  CZ  PHE A  28      -2.358  -4.119  -8.953  1.00  0.00           C  
ATOM    449  H   PHE A  28      -2.138  -1.757  -6.229  1.00  0.00           H  
ATOM    450  HA  PHE A  28      -0.092   0.127  -5.961  1.00  0.00           H  
ATOM    451  HB2 PHE A  28      -1.607   0.511  -8.400  1.00  0.00           H  
ATOM    452  HB3 PHE A  28       0.025  -0.106  -8.187  1.00  0.00           H  
ATOM    453  HD1 PHE A  28      -3.541  -1.047  -8.232  1.00  0.00           H  
ATOM    454  HD2 PHE A  28       0.487  -2.415  -8.351  1.00  0.00           H  
ATOM    455  HE1 PHE A  28      -4.328  -3.294  -8.854  1.00  0.00           H  
ATOM    456  HE2 PHE A  28      -0.291  -4.664  -8.974  1.00  0.00           H  
ATOM    457  HZ  PHE A  28      -2.700  -5.106  -9.227  1.00  0.00           H  
ATOM    458  N   LEU A  29      -2.624   1.480  -5.131  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -3.359   2.696  -4.832  1.00  0.00           C  
ATOM    460  C   LEU A  29      -3.153   3.127  -3.386  1.00  0.00           C  
ATOM    461  O   LEU A  29      -3.042   4.315  -3.089  1.00  0.00           O  
ATOM    462  CB  LEU A  29      -4.840   2.467  -5.106  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -5.215   2.431  -6.588  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -6.183   1.291  -6.866  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -5.814   3.762  -7.019  1.00  0.00           C  
ATOM    466  H   LEU A  29      -2.765   0.689  -4.573  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -2.997   3.475  -5.486  1.00  0.00           H  
ATOM    468  HB2 LEU A  29      -5.124   1.525  -4.658  1.00  0.00           H  
ATOM    469  HB3 LEU A  29      -5.396   3.254  -4.629  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -4.320   2.258  -7.174  1.00  0.00           H  
ATOM    471 HD11 LEU A  29      -6.534   0.880  -5.931  1.00  0.00           H  
ATOM    472 HD12 LEU A  29      -7.023   1.662  -7.434  1.00  0.00           H  
ATOM    473 HD13 LEU A  29      -5.678   0.521  -7.431  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -5.199   4.569  -6.650  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -5.855   3.805  -8.097  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -6.811   3.855  -6.616  1.00  0.00           H  
ATOM    477  N   ALA A  30      -3.106   2.150  -2.493  1.00  0.00           N  
ATOM    478  CA  ALA A  30      -2.915   2.420  -1.073  1.00  0.00           C  
ATOM    479  C   ALA A  30      -1.460   2.213  -0.668  1.00  0.00           C  
ATOM    480  O   ALA A  30      -0.837   1.218  -1.038  1.00  0.00           O  
ATOM    481  CB  ALA A  30      -3.828   1.533  -0.240  1.00  0.00           C  
ATOM    482  H   ALA A  30      -3.205   1.225  -2.796  1.00  0.00           H  
ATOM    483  HA  ALA A  30      -3.187   3.450  -0.890  1.00  0.00           H  
ATOM    484  HB1 ALA A  30      -4.490   0.984  -0.893  1.00  0.00           H  
ATOM    485  HB2 ALA A  30      -3.231   0.839   0.333  1.00  0.00           H  
ATOM    486  HB3 ALA A  30      -4.411   2.145   0.431  1.00  0.00           H  
ATOM    487  N   ASP A  31      -0.924   3.164   0.091  1.00  0.00           N  
ATOM    488  CA  ASP A  31       0.461   3.093   0.545  1.00  0.00           C  
ATOM    489  C   ASP A  31       0.534   2.643   1.997  1.00  0.00           C  
ATOM    490  O   ASP A  31      -0.488   2.515   2.671  1.00  0.00           O  
ATOM    491  CB  ASP A  31       1.142   4.453   0.386  1.00  0.00           C  
ATOM    492  CG  ASP A  31       1.072   4.972  -1.037  1.00  0.00           C  
ATOM    493  OD1 ASP A  31      -0.036   5.338  -1.482  1.00  0.00           O  
ATOM    494  OD2 ASP A  31       2.126   5.010  -1.706  1.00  0.00           O  
ATOM    495  H   ASP A  31      -1.472   3.933   0.350  1.00  0.00           H  
ATOM    496  HA  ASP A  31       0.974   2.370  -0.065  1.00  0.00           H  
ATOM    497  HB2 ASP A  31       0.657   5.169   1.033  1.00  0.00           H  
ATOM    498  HB3 ASP A  31       2.180   4.363   0.668  1.00  0.00           H  
ATOM    499  N   CYS A  32       1.750   2.407   2.474  1.00  0.00           N  
ATOM    500  CA  CYS A  32       1.955   1.977   3.843  1.00  0.00           C  
ATOM    501  C   CYS A  32       2.359   3.157   4.708  1.00  0.00           C  
ATOM    502  O   CYS A  32       2.103   4.311   4.365  1.00  0.00           O  
ATOM    503  CB  CYS A  32       3.028   0.891   3.906  1.00  0.00           C  
ATOM    504  SG  CYS A  32       2.363  -0.794   4.085  1.00  0.00           S  
ATOM    505  H   CYS A  32       2.529   2.528   1.894  1.00  0.00           H  
ATOM    506  HA  CYS A  32       1.023   1.576   4.210  1.00  0.00           H  
ATOM    507  HB2 CYS A  32       3.613   0.919   2.999  1.00  0.00           H  
ATOM    508  HB3 CYS A  32       3.673   1.083   4.750  1.00  0.00           H  
ATOM    509  N   TYR A  33       2.986   2.862   5.832  1.00  0.00           N  
ATOM    510  CA  TYR A  33       3.419   3.890   6.751  1.00  0.00           C  
ATOM    511  C   TYR A  33       4.793   3.556   7.306  1.00  0.00           C  
ATOM    512  O   TYR A  33       5.412   4.354   8.010  1.00  0.00           O  
ATOM    513  CB  TYR A  33       2.412   4.004   7.878  1.00  0.00           C  
ATOM    514  CG  TYR A  33       1.401   5.106   7.670  1.00  0.00           C  
ATOM    515  CD1 TYR A  33       1.758   6.439   7.819  1.00  0.00           C  
ATOM    516  CD2 TYR A  33       0.090   4.811   7.319  1.00  0.00           C  
ATOM    517  CE1 TYR A  33       0.835   7.449   7.625  1.00  0.00           C  
ATOM    518  CE2 TYR A  33      -0.838   5.816   7.122  1.00  0.00           C  
ATOM    519  CZ  TYR A  33      -0.461   7.133   7.277  1.00  0.00           C  
ATOM    520  OH  TYR A  33      -1.382   8.136   7.082  1.00  0.00           O  
ATOM    521  H   TYR A  33       3.156   1.928   6.058  1.00  0.00           H  
ATOM    522  HA  TYR A  33       3.466   4.826   6.216  1.00  0.00           H  
ATOM    523  HB2 TYR A  33       1.874   3.071   7.963  1.00  0.00           H  
ATOM    524  HB3 TYR A  33       2.941   4.190   8.792  1.00  0.00           H  
ATOM    525  HD1 TYR A  33       2.774   6.683   8.087  1.00  0.00           H  
ATOM    526  HD2 TYR A  33      -0.203   3.778   7.195  1.00  0.00           H  
ATOM    527  HE1 TYR A  33       1.132   8.479   7.746  1.00  0.00           H  
ATOM    528  HE2 TYR A  33      -1.853   5.566   6.848  1.00  0.00           H  
ATOM    529  HH  TYR A  33      -1.035   8.773   6.454  1.00  0.00           H  
ATOM    530  N   ASN A  34       5.251   2.359   6.979  1.00  0.00           N  
ATOM    531  CA  ASN A  34       6.541   1.873   7.428  1.00  0.00           C  
ATOM    532  C   ASN A  34       7.637   2.256   6.442  1.00  0.00           C  
ATOM    533  O   ASN A  34       8.822   2.255   6.776  1.00  0.00           O  
ATOM    534  CB  ASN A  34       6.485   0.357   7.574  1.00  0.00           C  
ATOM    535  CG  ASN A  34       5.988  -0.079   8.935  1.00  0.00           C  
ATOM    536  OD1 ASN A  34       6.697   0.033   9.934  1.00  0.00           O  
ATOM    537  ND2 ASN A  34       4.763  -0.582   8.976  1.00  0.00           N  
ATOM    538  H   ASN A  34       4.697   1.780   6.421  1.00  0.00           H  
ATOM    539  HA  ASN A  34       6.756   2.316   8.386  1.00  0.00           H  
ATOM    540  HB2 ASN A  34       5.816  -0.043   6.826  1.00  0.00           H  
ATOM    541  HB3 ASN A  34       7.466  -0.047   7.420  1.00  0.00           H  
ATOM    542 HD21 ASN A  34       4.256  -0.639   8.137  1.00  0.00           H  
ATOM    543 HD22 ASN A  34       4.415  -0.875   9.840  1.00  0.00           H  
ATOM    544  N   ASP A  35       7.227   2.576   5.222  1.00  0.00           N  
ATOM    545  CA  ASP A  35       8.165   2.957   4.172  1.00  0.00           C  
ATOM    546  C   ASP A  35       8.658   1.724   3.423  1.00  0.00           C  
ATOM    547  O   ASP A  35       9.121   1.819   2.286  1.00  0.00           O  
ATOM    548  CB  ASP A  35       9.351   3.718   4.768  1.00  0.00           C  
ATOM    549  CG  ASP A  35       9.372   5.175   4.348  1.00  0.00           C  
ATOM    550  OD1 ASP A  35       8.415   5.903   4.685  1.00  0.00           O  
ATOM    551  OD2 ASP A  35      10.345   5.587   3.683  1.00  0.00           O  
ATOM    552  H   ASP A  35       6.270   2.552   5.021  1.00  0.00           H  
ATOM    553  HA  ASP A  35       7.644   3.600   3.480  1.00  0.00           H  
ATOM    554  HB2 ASP A  35       9.296   3.674   5.845  1.00  0.00           H  
ATOM    555  HB3 ASP A  35      10.269   3.254   4.439  1.00  0.00           H  
ATOM    556  N   GLY A  36       8.549   0.568   4.069  1.00  0.00           N  
ATOM    557  CA  GLY A  36       8.981  -0.670   3.453  1.00  0.00           C  
ATOM    558  C   GLY A  36       7.840  -1.653   3.278  1.00  0.00           C  
ATOM    559  O   GLY A  36       8.025  -2.738   2.727  1.00  0.00           O  
ATOM    560  H   GLY A  36       8.167   0.558   4.972  1.00  0.00           H  
ATOM    561  HA2 GLY A  36       9.405  -0.450   2.484  1.00  0.00           H  
ATOM    562  HA3 GLY A  36       9.740  -1.123   4.073  1.00  0.00           H  
ATOM    563  N   GLN A  37       6.655  -1.270   3.748  1.00  0.00           N  
ATOM    564  CA  GLN A  37       5.481  -2.122   3.640  1.00  0.00           C  
ATOM    565  C   GLN A  37       4.530  -1.597   2.571  1.00  0.00           C  
ATOM    566  O   GLN A  37       4.451  -0.391   2.335  1.00  0.00           O  
ATOM    567  CB  GLN A  37       4.759  -2.208   4.986  1.00  0.00           C  
ATOM    568  CG  GLN A  37       5.650  -2.681   6.123  1.00  0.00           C  
ATOM    569  CD  GLN A  37       4.952  -3.669   7.038  1.00  0.00           C  
ATOM    570  OE1 GLN A  37       5.402  -4.802   7.206  1.00  0.00           O  
ATOM    571  NE2 GLN A  37       3.846  -3.242   7.635  1.00  0.00           N  
ATOM    572  H   GLN A  37       6.569  -0.393   4.176  1.00  0.00           H  
ATOM    573  HA  GLN A  37       5.812  -3.110   3.356  1.00  0.00           H  
ATOM    574  HB2 GLN A  37       4.378  -1.229   5.240  1.00  0.00           H  
ATOM    575  HB3 GLN A  37       3.931  -2.895   4.896  1.00  0.00           H  
ATOM    576  HG2 GLN A  37       6.523  -3.158   5.704  1.00  0.00           H  
ATOM    577  HG3 GLN A  37       5.954  -1.825   6.707  1.00  0.00           H  
ATOM    578 HE21 GLN A  37       3.546  -2.327   7.454  1.00  0.00           H  
ATOM    579 HE22 GLN A  37       3.374  -3.860   8.232  1.00  0.00           H  
ATOM    580  N   LYS A  38       3.812  -2.508   1.928  1.00  0.00           N  
ATOM    581  CA  LYS A  38       2.868  -2.137   0.882  1.00  0.00           C  
ATOM    582  C   LYS A  38       1.450  -2.554   1.254  1.00  0.00           C  
ATOM    583  O   LYS A  38       1.224  -3.159   2.302  1.00  0.00           O  
ATOM    584  CB  LYS A  38       3.268  -2.785  -0.445  1.00  0.00           C  
ATOM    585  CG  LYS A  38       4.034  -4.087  -0.278  1.00  0.00           C  
ATOM    586  CD  LYS A  38       3.136  -5.199   0.238  1.00  0.00           C  
ATOM    587  CE  LYS A  38       2.598  -6.053  -0.898  1.00  0.00           C  
ATOM    588  NZ  LYS A  38       2.067  -7.357  -0.411  1.00  0.00           N  
ATOM    589  H   LYS A  38       3.921  -3.453   2.162  1.00  0.00           H  
ATOM    590  HA  LYS A  38       2.898  -1.063   0.772  1.00  0.00           H  
ATOM    591  HB2 LYS A  38       2.375  -2.989  -1.017  1.00  0.00           H  
ATOM    592  HB3 LYS A  38       3.889  -2.096  -0.997  1.00  0.00           H  
ATOM    593  HG2 LYS A  38       4.439  -4.381  -1.234  1.00  0.00           H  
ATOM    594  HG3 LYS A  38       4.840  -3.932   0.424  1.00  0.00           H  
ATOM    595  HD2 LYS A  38       3.704  -5.826   0.908  1.00  0.00           H  
ATOM    596  HD3 LYS A  38       2.305  -4.760   0.771  1.00  0.00           H  
ATOM    597  HE2 LYS A  38       1.805  -5.513  -1.393  1.00  0.00           H  
ATOM    598  HE3 LYS A  38       3.398  -6.239  -1.600  1.00  0.00           H  
ATOM    599  HZ1 LYS A  38       2.037  -7.365   0.629  1.00  0.00           H  
ATOM    600  HZ2 LYS A  38       1.105  -7.510  -0.775  1.00  0.00           H  
ATOM    601  HZ3 LYS A  38       2.675  -8.135  -0.736  1.00  0.00           H  
ATOM    602  N   CYS A  39       0.499  -2.231   0.385  1.00  0.00           N  
ATOM    603  CA  CYS A  39      -0.897  -2.577   0.619  1.00  0.00           C  
ATOM    604  C   CYS A  39      -1.211  -3.950   0.038  1.00  0.00           C  
ATOM    605  O   CYS A  39      -0.626  -4.358  -0.964  1.00  0.00           O  
ATOM    606  CB  CYS A  39      -1.817  -1.524  -0.002  1.00  0.00           C  
ATOM    607  SG  CYS A  39      -3.409  -1.327   0.862  1.00  0.00           S  
ATOM    608  H   CYS A  39       0.741  -1.751  -0.433  1.00  0.00           H  
ATOM    609  HA  CYS A  39      -1.060  -2.603   1.685  1.00  0.00           H  
ATOM    610  HB2 CYS A  39      -1.316  -0.567   0.012  1.00  0.00           H  
ATOM    611  HB3 CYS A  39      -2.029  -1.799  -1.024  1.00  0.00           H  
ATOM    612  N   CYS A  40      -2.133  -4.660   0.675  1.00  0.00           N  
ATOM    613  CA  CYS A  40      -2.522  -5.990   0.225  1.00  0.00           C  
ATOM    614  C   CYS A  40      -4.026  -6.185   0.361  1.00  0.00           C  
ATOM    615  O   CYS A  40      -4.640  -5.695   1.307  1.00  0.00           O  
ATOM    616  CB  CYS A  40      -1.785  -7.058   1.033  1.00  0.00           C  
ATOM    617  SG  CYS A  40      -1.856  -8.725   0.302  1.00  0.00           S  
ATOM    618  H   CYS A  40      -2.561  -4.281   1.472  1.00  0.00           H  
ATOM    619  HA  CYS A  40      -2.248  -6.085  -0.816  1.00  0.00           H  
ATOM    620  HB2 CYS A  40      -0.746  -6.781   1.118  1.00  0.00           H  
ATOM    621  HB3 CYS A  40      -2.218  -7.114   2.020  1.00  0.00           H  
ATOM    622  N   ARG A  41      -4.613  -6.904  -0.590  1.00  0.00           N  
ATOM    623  CA  ARG A  41      -6.047  -7.164  -0.570  1.00  0.00           C  
ATOM    624  C   ARG A  41      -6.433  -7.953   0.677  1.00  0.00           C  
ATOM    625  O   ARG A  41      -6.782  -9.131   0.594  1.00  0.00           O  
ATOM    626  CB  ARG A  41      -6.466  -7.930  -1.826  1.00  0.00           C  
ATOM    627  CG  ARG A  41      -6.623  -7.046  -3.053  1.00  0.00           C  
ATOM    628  CD  ARG A  41      -6.138  -7.748  -4.311  1.00  0.00           C  
ATOM    629  NE  ARG A  41      -5.389  -6.848  -5.185  1.00  0.00           N  
ATOM    630  CZ  ARG A  41      -5.529  -6.822  -6.507  1.00  0.00           C  
ATOM    631  NH1 ARG A  41      -6.385  -7.640  -7.102  1.00  0.00           N  
ATOM    632  NH2 ARG A  41      -4.812  -5.976  -7.234  1.00  0.00           N  
ATOM    633  H   ARG A  41      -4.070  -7.270  -1.319  1.00  0.00           H  
ATOM    634  HA  ARG A  41      -6.556  -6.212  -0.552  1.00  0.00           H  
ATOM    635  HB2 ARG A  41      -5.719  -8.679  -2.042  1.00  0.00           H  
ATOM    636  HB3 ARG A  41      -7.411  -8.418  -1.637  1.00  0.00           H  
ATOM    637  HG2 ARG A  41      -7.666  -6.795  -3.172  1.00  0.00           H  
ATOM    638  HG3 ARG A  41      -6.047  -6.143  -2.910  1.00  0.00           H  
ATOM    639  HD2 ARG A  41      -5.500  -8.571  -4.026  1.00  0.00           H  
ATOM    640  HD3 ARG A  41      -6.995  -8.127  -4.849  1.00  0.00           H  
ATOM    641  HE  ARG A  41      -4.752  -6.234  -4.766  1.00  0.00           H  
ATOM    642 HH11 ARG A  41      -6.927  -8.280  -6.558  1.00  0.00           H  
ATOM    643 HH12 ARG A  41      -6.488  -7.618  -8.097  1.00  0.00           H  
ATOM    644 HH21 ARG A  41      -4.166  -5.356  -6.788  1.00  0.00           H  
ATOM    645 HH22 ARG A  41      -4.917  -5.957  -8.228  1.00  0.00           H  
ATOM    646  N   LYS A  42      -6.362  -7.295   1.833  1.00  0.00           N  
ATOM    647  CA  LYS A  42      -6.698  -7.928   3.104  1.00  0.00           C  
ATOM    648  C   LYS A  42      -7.058  -9.398   2.908  1.00  0.00           C  
ATOM    649  O   LYS A  42      -8.209  -9.771   3.217  1.00  0.00           O  
ATOM    650  CB  LYS A  42      -7.861  -7.193   3.771  1.00  0.00           C  
ATOM    651  CG  LYS A  42      -7.479  -6.509   5.074  1.00  0.00           C  
ATOM    652  CD  LYS A  42      -6.964  -5.099   4.831  1.00  0.00           C  
ATOM    653  CE  LYS A  42      -7.421  -4.145   5.923  1.00  0.00           C  
ATOM    654  NZ  LYS A  42      -8.401  -4.784   6.844  1.00  0.00           N  
ATOM    655  OXT LYS A  42      -6.184 -10.163   2.447  1.00  0.00           O  
ATOM    656  H   LYS A  42      -6.074  -6.359   1.829  1.00  0.00           H  
ATOM    657  HA  LYS A  42      -5.829  -7.865   3.745  1.00  0.00           H  
ATOM    658  HB2 LYS A  42      -8.235  -6.442   3.092  1.00  0.00           H  
ATOM    659  HB3 LYS A  42      -8.648  -7.901   3.979  1.00  0.00           H  
ATOM    660  HG2 LYS A  42      -8.348  -6.460   5.712  1.00  0.00           H  
ATOM    661  HG3 LYS A  42      -6.705  -7.087   5.558  1.00  0.00           H  
ATOM    662  HD2 LYS A  42      -5.884  -5.119   4.812  1.00  0.00           H  
ATOM    663  HD3 LYS A  42      -7.336  -4.749   3.880  1.00  0.00           H  
ATOM    664  HE2 LYS A  42      -6.559  -3.830   6.492  1.00  0.00           H  
ATOM    665  HE3 LYS A  42      -7.882  -3.284   5.461  1.00  0.00           H  
ATOM    666  HZ1 LYS A  42      -8.057  -5.721   7.138  1.00  0.00           H  
ATOM    667  HZ2 LYS A  42      -8.532  -4.195   7.691  1.00  0.00           H  
ATOM    668  HZ3 LYS A  42      -9.318  -4.896   6.368  1.00  0.00           H  
TER     669      LYS A  42
ENDMDL
MODEL       9
ATOM      1  N   PHE A   1       5.953  25.389   0.388  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.898  23.928   0.651  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.583  23.329   0.163  1.00  0.00           C  
ATOM      4  O   PHE A   1       3.511  23.675   0.657  1.00  0.00           O  
ATOM      5  CB  PHE A   1       6.056  23.695   2.156  1.00  0.00           C  
ATOM      6  CG  PHE A   1       7.316  22.962   2.522  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       7.972  22.179   1.586  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       7.844  23.059   3.800  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       9.131  21.503   1.919  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       9.003  22.385   4.138  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       9.647  21.607   3.196  1.00  0.00           C  
ATOM     12  H1  PHE A   1       5.377  25.581  -0.456  1.00  0.00           H  
ATOM     13  H2  PHE A   1       5.570  25.877   1.223  1.00  0.00           H  
ATOM     14  H3  PHE A   1       6.948  25.647   0.230  1.00  0.00           H  
ATOM     15  HA  PHE A   1       6.717  23.454   0.130  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       6.067  24.649   2.662  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       5.217  23.114   2.512  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       7.570  22.097   0.588  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       7.341  23.667   4.536  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       9.633  20.895   1.180  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       9.404  22.467   5.137  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      10.553  21.079   3.457  1.00  0.00           H  
ATOM     23  N   VAL A   2       4.673  22.427  -0.810  1.00  0.00           N  
ATOM     24  CA  VAL A   2       3.490  21.780  -1.363  1.00  0.00           C  
ATOM     25  C   VAL A   2       3.658  20.265  -1.398  1.00  0.00           C  
ATOM     26  O   VAL A   2       3.232  19.604  -2.346  1.00  0.00           O  
ATOM     27  CB  VAL A   2       3.187  22.285  -2.787  1.00  0.00           C  
ATOM     28  CG1 VAL A   2       4.338  21.956  -3.725  1.00  0.00           C  
ATOM     29  CG2 VAL A   2       1.883  21.691  -3.299  1.00  0.00           C  
ATOM     30  H   VAL A   2       5.556  22.192  -1.163  1.00  0.00           H  
ATOM     31  HA  VAL A   2       2.649  22.025  -0.730  1.00  0.00           H  
ATOM     32  HB  VAL A   2       3.079  23.359  -2.750  1.00  0.00           H  
ATOM     33 HG11 VAL A   2       5.276  22.109  -3.212  1.00  0.00           H  
ATOM     34 HG12 VAL A   2       4.263  20.925  -4.039  1.00  0.00           H  
ATOM     35 HG13 VAL A   2       4.292  22.601  -4.591  1.00  0.00           H  
ATOM     36 HG21 VAL A   2       1.189  21.584  -2.478  1.00  0.00           H  
ATOM     37 HG22 VAL A   2       1.460  22.345  -4.046  1.00  0.00           H  
ATOM     38 HG23 VAL A   2       2.077  20.723  -3.736  1.00  0.00           H  
ATOM     39  N   GLN A   3       4.282  19.721  -0.359  1.00  0.00           N  
ATOM     40  CA  GLN A   3       4.508  18.282  -0.269  1.00  0.00           C  
ATOM     41  C   GLN A   3       3.616  17.658   0.799  1.00  0.00           C  
ATOM     42  O   GLN A   3       3.958  17.652   1.982  1.00  0.00           O  
ATOM     43  CB  GLN A   3       5.977  17.995   0.047  1.00  0.00           C  
ATOM     44  CG  GLN A   3       6.751  17.416  -1.127  1.00  0.00           C  
ATOM     45  CD  GLN A   3       7.916  16.553  -0.687  1.00  0.00           C  
ATOM     46  OE1 GLN A   3       8.186  16.415   0.507  1.00  0.00           O  
ATOM     47  NE2 GLN A   3       8.614  15.965  -1.651  1.00  0.00           N  
ATOM     48  H   GLN A   3       4.598  20.300   0.366  1.00  0.00           H  
ATOM     49  HA  GLN A   3       4.263  17.848  -1.226  1.00  0.00           H  
ATOM     50  HB2 GLN A   3       6.456  18.915   0.347  1.00  0.00           H  
ATOM     51  HB3 GLN A   3       6.027  17.291   0.865  1.00  0.00           H  
ATOM     52  HG2 GLN A   3       6.080  16.814  -1.722  1.00  0.00           H  
ATOM     53  HG3 GLN A   3       7.130  18.230  -1.727  1.00  0.00           H  
ATOM     54 HE21 GLN A   3       8.342  16.119  -2.580  1.00  0.00           H  
ATOM     55 HE22 GLN A   3       9.374  15.400  -1.394  1.00  0.00           H  
ATOM     56  N   HIS A   4       2.470  17.135   0.374  1.00  0.00           N  
ATOM     57  CA  HIS A   4       1.528  16.508   1.294  1.00  0.00           C  
ATOM     58  C   HIS A   4       1.732  14.997   1.338  1.00  0.00           C  
ATOM     59  O   HIS A   4       2.861  14.511   1.262  1.00  0.00           O  
ATOM     60  CB  HIS A   4       0.091  16.829   0.883  1.00  0.00           C  
ATOM     61  CG  HIS A   4      -0.539  17.913   1.703  1.00  0.00           C  
ATOM     62  ND1 HIS A   4      -1.857  18.293   1.566  1.00  0.00           N  
ATOM     63  CD2 HIS A   4      -0.022  18.699   2.678  1.00  0.00           C  
ATOM     64  CE1 HIS A   4      -2.123  19.268   2.419  1.00  0.00           C  
ATOM     65  NE2 HIS A   4      -1.027  19.531   3.105  1.00  0.00           N  
ATOM     66  H   HIS A   4       2.253  17.171  -0.581  1.00  0.00           H  
ATOM     67  HA  HIS A   4       1.710  16.913   2.279  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       0.081  17.147  -0.149  1.00  0.00           H  
ATOM     69  HB3 HIS A   4      -0.513  15.939   0.986  1.00  0.00           H  
ATOM     70  HD1 HIS A   4      -2.502  17.908   0.937  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       0.993  18.676   3.049  1.00  0.00           H  
ATOM     72  HE1 HIS A   4      -3.077  19.761   2.536  1.00  0.00           H  
ATOM     73  HE2 HIS A   4      -0.967  20.158   3.855  1.00  0.00           H  
ATOM     74  N   ARG A   5       0.634  14.259   1.464  1.00  0.00           N  
ATOM     75  CA  ARG A   5       0.694  12.804   1.520  1.00  0.00           C  
ATOM     76  C   ARG A   5      -0.547  12.182   0.885  1.00  0.00           C  
ATOM     77  O   ARG A   5      -1.662  12.354   1.376  1.00  0.00           O  
ATOM     78  CB  ARG A   5       0.829  12.334   2.970  1.00  0.00           C  
ATOM     79  CG  ARG A   5       1.910  11.285   3.171  1.00  0.00           C  
ATOM     80  CD  ARG A   5       3.095  11.523   2.249  1.00  0.00           C  
ATOM     81  NE  ARG A   5       4.354  11.114   2.863  1.00  0.00           N  
ATOM     82  CZ  ARG A   5       4.943  11.779   3.851  1.00  0.00           C  
ATOM     83  NH1 ARG A   5       4.386  12.880   4.335  1.00  0.00           N  
ATOM     84  NH2 ARG A   5       6.089  11.343   4.357  1.00  0.00           N  
ATOM     85  H   ARG A   5      -0.238  14.704   1.521  1.00  0.00           H  
ATOM     86  HA  ARG A   5       1.564  12.487   0.966  1.00  0.00           H  
ATOM     87  HB2 ARG A   5       1.063  13.185   3.591  1.00  0.00           H  
ATOM     88  HB3 ARG A   5      -0.114  11.915   3.290  1.00  0.00           H  
ATOM     89  HG2 ARG A   5       2.250  11.325   4.196  1.00  0.00           H  
ATOM     90  HG3 ARG A   5       1.495  10.310   2.965  1.00  0.00           H  
ATOM     91  HD2 ARG A   5       2.946  10.957   1.342  1.00  0.00           H  
ATOM     92  HD3 ARG A   5       3.145  12.575   2.013  1.00  0.00           H  
ATOM     93  HE  ARG A   5       4.784  10.303   2.520  1.00  0.00           H  
ATOM     94 HH11 ARG A   5       3.522  13.211   3.957  1.00  0.00           H  
ATOM     95 HH12 ARG A   5       4.830  13.379   5.080  1.00  0.00           H  
ATOM     96 HH21 ARG A   5       6.511  10.512   3.994  1.00  0.00           H  
ATOM     97 HH22 ARG A   5       6.530  11.845   5.101  1.00  0.00           H  
ATOM     98  N   PRO A   6      -0.362  11.446  -0.221  1.00  0.00           N  
ATOM     99  CA  PRO A   6      -1.464  10.791  -0.933  1.00  0.00           C  
ATOM    100  C   PRO A   6      -2.365   9.989   0.001  1.00  0.00           C  
ATOM    101  O   PRO A   6      -2.918  10.528   0.962  1.00  0.00           O  
ATOM    102  CB  PRO A   6      -0.746   9.862  -1.912  1.00  0.00           C  
ATOM    103  CG  PRO A   6       0.571  10.515  -2.154  1.00  0.00           C  
ATOM    104  CD  PRO A   6       0.941  11.196  -0.864  1.00  0.00           C  
ATOM    105  HA  PRO A   6      -2.060  11.505  -1.482  1.00  0.00           H  
ATOM    106  HB2 PRO A   6      -0.626   8.885  -1.466  1.00  0.00           H  
ATOM    107  HB3 PRO A   6      -1.318   9.780  -2.823  1.00  0.00           H  
ATOM    108  HG2 PRO A   6       1.310   9.770  -2.410  1.00  0.00           H  
ATOM    109  HG3 PRO A   6       0.479  11.242  -2.948  1.00  0.00           H  
ATOM    110  HD2 PRO A   6       1.552  10.546  -0.256  1.00  0.00           H  
ATOM    111  HD3 PRO A   6       1.456  12.124  -1.062  1.00  0.00           H  
ATOM    112  N   ARG A   7      -2.513   8.701  -0.289  1.00  0.00           N  
ATOM    113  CA  ARG A   7      -3.351   7.825   0.524  1.00  0.00           C  
ATOM    114  C   ARG A   7      -2.581   6.587   0.968  1.00  0.00           C  
ATOM    115  O   ARG A   7      -1.648   6.148   0.294  1.00  0.00           O  
ATOM    116  CB  ARG A   7      -4.600   7.412  -0.256  1.00  0.00           C  
ATOM    117  CG  ARG A   7      -4.428   7.489  -1.764  1.00  0.00           C  
ATOM    118  CD  ARG A   7      -4.969   6.246  -2.452  1.00  0.00           C  
ATOM    119  NE  ARG A   7      -6.422   6.154  -2.350  1.00  0.00           N  
ATOM    120  CZ  ARG A   7      -7.248   6.422  -3.356  1.00  0.00           C  
ATOM    121  NH1 ARG A   7      -6.764   6.795  -4.533  1.00  0.00           N  
ATOM    122  NH2 ARG A   7      -8.559   6.316  -3.186  1.00  0.00           N  
ATOM    123  H   ARG A   7      -2.050   8.330  -1.069  1.00  0.00           H  
ATOM    124  HA  ARG A   7      -3.653   8.377   1.400  1.00  0.00           H  
ATOM    125  HB2 ARG A   7      -4.852   6.394   0.004  1.00  0.00           H  
ATOM    126  HB3 ARG A   7      -5.417   8.059   0.025  1.00  0.00           H  
ATOM    127  HG2 ARG A   7      -4.959   8.352  -2.133  1.00  0.00           H  
ATOM    128  HG3 ARG A   7      -3.376   7.586  -1.991  1.00  0.00           H  
ATOM    129  HD2 ARG A   7      -4.692   6.278  -3.495  1.00  0.00           H  
ATOM    130  HD3 ARG A   7      -4.529   5.374  -1.989  1.00  0.00           H  
ATOM    131  HE  ARG A   7      -6.801   5.880  -1.489  1.00  0.00           H  
ATOM    132 HH11 ARG A   7      -5.776   6.876  -4.664  1.00  0.00           H  
ATOM    133 HH12 ARG A   7      -7.387   6.996  -5.288  1.00  0.00           H  
ATOM    134 HH21 ARG A   7      -8.928   6.034  -2.300  1.00  0.00           H  
ATOM    135 HH22 ARG A   7      -9.180   6.518  -3.944  1.00  0.00           H  
ATOM    136  N   ASP A   8      -2.979   6.026   2.105  1.00  0.00           N  
ATOM    137  CA  ASP A   8      -2.331   4.840   2.641  1.00  0.00           C  
ATOM    138  C   ASP A   8      -3.090   3.583   2.244  1.00  0.00           C  
ATOM    139  O   ASP A   8      -3.855   3.582   1.281  1.00  0.00           O  
ATOM    140  CB  ASP A   8      -2.250   4.928   4.163  1.00  0.00           C  
ATOM    141  CG  ASP A   8      -0.823   4.979   4.668  1.00  0.00           C  
ATOM    142  OD1 ASP A   8       0.041   5.521   3.948  1.00  0.00           O  
ATOM    143  OD2 ASP A   8      -0.569   4.478   5.783  1.00  0.00           O  
ATOM    144  H   ASP A   8      -3.728   6.420   2.599  1.00  0.00           H  
ATOM    145  HA  ASP A   8      -1.332   4.791   2.236  1.00  0.00           H  
ATOM    146  HB2 ASP A   8      -2.763   5.816   4.493  1.00  0.00           H  
ATOM    147  HB3 ASP A   8      -2.735   4.064   4.588  1.00  0.00           H  
ATOM    148  N   CYS A   9      -2.877   2.516   3.005  1.00  0.00           N  
ATOM    149  CA  CYS A   9      -3.542   1.247   2.750  1.00  0.00           C  
ATOM    150  C   CYS A   9      -4.706   1.047   3.708  1.00  0.00           C  
ATOM    151  O   CYS A   9      -5.781   0.607   3.313  1.00  0.00           O  
ATOM    152  CB  CYS A   9      -2.553   0.092   2.896  1.00  0.00           C  
ATOM    153  SG  CYS A   9      -3.271  -1.543   2.540  1.00  0.00           S  
ATOM    154  H   CYS A   9      -2.260   2.588   3.761  1.00  0.00           H  
ATOM    155  HA  CYS A   9      -3.921   1.261   1.738  1.00  0.00           H  
ATOM    156  HB2 CYS A   9      -1.729   0.245   2.217  1.00  0.00           H  
ATOM    157  HB3 CYS A   9      -2.180   0.075   3.910  1.00  0.00           H  
ATOM    158  N   GLU A  10      -4.478   1.370   4.973  1.00  0.00           N  
ATOM    159  CA  GLU A  10      -5.509   1.219   5.994  1.00  0.00           C  
ATOM    160  C   GLU A  10      -6.679   2.167   5.746  1.00  0.00           C  
ATOM    161  O   GLU A  10      -7.821   1.860   6.085  1.00  0.00           O  
ATOM    162  CB  GLU A  10      -4.918   1.475   7.383  1.00  0.00           C  
ATOM    163  CG  GLU A  10      -5.219   0.371   8.385  1.00  0.00           C  
ATOM    164  CD  GLU A  10      -5.988   0.874   9.591  1.00  0.00           C  
ATOM    165  OE1 GLU A  10      -6.994   1.586   9.398  1.00  0.00           O  
ATOM    166  OE2 GLU A  10      -5.582   0.554  10.729  1.00  0.00           O  
ATOM    167  H   GLU A  10      -3.596   1.714   5.227  1.00  0.00           H  
ATOM    168  HA  GLU A  10      -5.870   0.203   5.951  1.00  0.00           H  
ATOM    169  HB2 GLU A  10      -3.846   1.569   7.293  1.00  0.00           H  
ATOM    170  HB3 GLU A  10      -5.321   2.400   7.768  1.00  0.00           H  
ATOM    171  HG2 GLU A  10      -5.806  -0.391   7.895  1.00  0.00           H  
ATOM    172  HG3 GLU A  10      -4.285  -0.055   8.722  1.00  0.00           H  
ATOM    173  N   SER A  11      -6.389   3.317   5.148  1.00  0.00           N  
ATOM    174  CA  SER A  11      -7.420   4.306   4.856  1.00  0.00           C  
ATOM    175  C   SER A  11      -8.277   3.854   3.684  1.00  0.00           C  
ATOM    176  O   SER A  11      -9.309   4.453   3.384  1.00  0.00           O  
ATOM    177  CB  SER A  11      -6.784   5.662   4.546  1.00  0.00           C  
ATOM    178  OG  SER A  11      -5.834   6.019   5.534  1.00  0.00           O  
ATOM    179  H   SER A  11      -5.463   3.504   4.890  1.00  0.00           H  
ATOM    180  HA  SER A  11      -8.046   4.402   5.730  1.00  0.00           H  
ATOM    181  HB2 SER A  11      -6.287   5.614   3.588  1.00  0.00           H  
ATOM    182  HB3 SER A  11      -7.554   6.420   4.513  1.00  0.00           H  
ATOM    183  HG  SER A  11      -5.646   6.959   5.474  1.00  0.00           H  
ATOM    184  N   ILE A  12      -7.837   2.791   3.026  1.00  0.00           N  
ATOM    185  CA  ILE A  12      -8.551   2.249   1.886  1.00  0.00           C  
ATOM    186  C   ILE A  12      -9.185   0.905   2.226  1.00  0.00           C  
ATOM    187  O   ILE A  12      -9.822   0.275   1.383  1.00  0.00           O  
ATOM    188  CB  ILE A  12      -7.612   2.077   0.683  1.00  0.00           C  
ATOM    189  CG1 ILE A  12      -6.208   1.692   1.149  1.00  0.00           C  
ATOM    190  CG2 ILE A  12      -7.564   3.360  -0.130  1.00  0.00           C  
ATOM    191  CD1 ILE A  12      -5.830   0.265   0.818  1.00  0.00           C  
ATOM    192  H   ILE A  12      -7.006   2.361   3.314  1.00  0.00           H  
ATOM    193  HA  ILE A  12      -9.329   2.948   1.614  1.00  0.00           H  
ATOM    194  HB  ILE A  12      -8.006   1.293   0.062  1.00  0.00           H  
ATOM    195 HG12 ILE A  12      -5.488   2.343   0.677  1.00  0.00           H  
ATOM    196 HG13 ILE A  12      -6.147   1.813   2.221  1.00  0.00           H  
ATOM    197 HG21 ILE A  12      -7.480   4.205   0.539  1.00  0.00           H  
ATOM    198 HG22 ILE A  12      -6.709   3.337  -0.788  1.00  0.00           H  
ATOM    199 HG23 ILE A  12      -8.467   3.451  -0.714  1.00  0.00           H  
ATOM    200 HD11 ILE A  12      -6.643  -0.209   0.289  1.00  0.00           H  
ATOM    201 HD12 ILE A  12      -4.946   0.262   0.199  1.00  0.00           H  
ATOM    202 HD13 ILE A  12      -5.632  -0.276   1.732  1.00  0.00           H  
ATOM    203  N   ASN A  13      -9.002   0.475   3.469  1.00  0.00           N  
ATOM    204  CA  ASN A  13      -9.554  -0.795   3.930  1.00  0.00           C  
ATOM    205  C   ASN A  13      -8.679  -1.960   3.480  1.00  0.00           C  
ATOM    206  O   ASN A  13      -9.180  -3.033   3.142  1.00  0.00           O  
ATOM    207  CB  ASN A  13     -10.979  -0.976   3.403  1.00  0.00           C  
ATOM    208  CG  ASN A  13     -11.466  -2.406   3.535  1.00  0.00           C  
ATOM    209  OD1 ASN A  13     -12.006  -2.979   2.588  1.00  0.00           O  
ATOM    210  ND2 ASN A  13     -11.279  -2.989   4.713  1.00  0.00           N  
ATOM    211  H   ASN A  13      -8.482   1.026   4.094  1.00  0.00           H  
ATOM    212  HA  ASN A  13      -9.578  -0.774   5.008  1.00  0.00           H  
ATOM    213  HB2 ASN A  13     -11.646  -0.336   3.961  1.00  0.00           H  
ATOM    214  HB3 ASN A  13     -11.010  -0.699   2.359  1.00  0.00           H  
ATOM    215 HD21 ASN A  13     -10.842  -2.471   5.422  1.00  0.00           H  
ATOM    216 HD22 ASN A  13     -11.585  -3.913   4.826  1.00  0.00           H  
ATOM    217  N   GLY A  14      -7.370  -1.739   3.478  1.00  0.00           N  
ATOM    218  CA  GLY A  14      -6.439  -2.774   3.068  1.00  0.00           C  
ATOM    219  C   GLY A  14      -5.443  -3.120   4.158  1.00  0.00           C  
ATOM    220  O   GLY A  14      -5.533  -2.610   5.275  1.00  0.00           O  
ATOM    221  H   GLY A  14      -7.032  -0.861   3.758  1.00  0.00           H  
ATOM    222  HA2 GLY A  14      -6.994  -3.661   2.807  1.00  0.00           H  
ATOM    223  HA3 GLY A  14      -5.898  -2.431   2.198  1.00  0.00           H  
ATOM    224  N   VAL A  15      -4.490  -3.988   3.834  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -3.475  -4.399   4.794  1.00  0.00           C  
ATOM    226  C   VAL A  15      -2.104  -3.865   4.401  1.00  0.00           C  
ATOM    227  O   VAL A  15      -1.901  -3.420   3.272  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -3.409  -5.932   4.921  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -3.089  -6.568   3.578  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -2.385  -6.341   5.969  1.00  0.00           C  
ATOM    231  H   VAL A  15      -4.470  -4.360   2.927  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -3.740  -3.990   5.755  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -4.378  -6.289   5.239  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -2.891  -5.795   2.851  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -2.220  -7.202   3.677  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -3.931  -7.161   3.251  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -2.012  -5.460   6.470  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -2.852  -6.995   6.691  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -1.567  -6.858   5.490  1.00  0.00           H  
ATOM    240  N   CYS A  16      -1.166  -3.903   5.340  1.00  0.00           N  
ATOM    241  CA  CYS A  16       0.180  -3.416   5.080  1.00  0.00           C  
ATOM    242  C   CYS A  16       1.225  -4.474   5.419  1.00  0.00           C  
ATOM    243  O   CYS A  16       1.501  -4.736   6.590  1.00  0.00           O  
ATOM    244  CB  CYS A  16       0.449  -2.139   5.880  1.00  0.00           C  
ATOM    245  SG  CYS A  16       0.442  -0.621   4.875  1.00  0.00           S  
ATOM    246  H   CYS A  16      -1.385  -4.264   6.224  1.00  0.00           H  
ATOM    247  HA  CYS A  16       0.246  -3.188   4.028  1.00  0.00           H  
ATOM    248  HB2 CYS A  16      -0.309  -2.031   6.641  1.00  0.00           H  
ATOM    249  HB3 CYS A  16       1.418  -2.215   6.352  1.00  0.00           H  
ATOM    250  N   ARG A  17       1.803  -5.077   4.386  1.00  0.00           N  
ATOM    251  CA  ARG A  17       2.820  -6.105   4.570  1.00  0.00           C  
ATOM    252  C   ARG A  17       4.147  -5.669   3.958  1.00  0.00           C  
ATOM    253  O   ARG A  17       4.413  -4.476   3.814  1.00  0.00           O  
ATOM    254  CB  ARG A  17       2.365  -7.425   3.945  1.00  0.00           C  
ATOM    255  CG  ARG A  17       2.304  -8.577   4.934  1.00  0.00           C  
ATOM    256  CD  ARG A  17       1.039  -9.402   4.754  1.00  0.00           C  
ATOM    257  NE  ARG A  17       0.151  -9.300   5.906  1.00  0.00           N  
ATOM    258  CZ  ARG A  17      -0.426 -10.346   6.487  1.00  0.00           C  
ATOM    259  NH1 ARG A  17      -0.207 -11.568   6.023  1.00  0.00           N  
ATOM    260  NH2 ARG A  17      -1.223 -10.172   7.533  1.00  0.00           N  
ATOM    261  H   ARG A  17       1.541  -4.822   3.477  1.00  0.00           H  
ATOM    262  HA  ARG A  17       2.957  -6.249   5.632  1.00  0.00           H  
ATOM    263  HB2 ARG A  17       1.380  -7.289   3.522  1.00  0.00           H  
ATOM    264  HB3 ARG A  17       3.052  -7.692   3.156  1.00  0.00           H  
ATOM    265  HG2 ARG A  17       3.162  -9.216   4.782  1.00  0.00           H  
ATOM    266  HG3 ARG A  17       2.323  -8.178   5.937  1.00  0.00           H  
ATOM    267  HD2 ARG A  17       0.518  -9.050   3.876  1.00  0.00           H  
ATOM    268  HD3 ARG A  17       1.317 -10.437   4.615  1.00  0.00           H  
ATOM    269  HE  ARG A  17      -0.026  -8.405   6.266  1.00  0.00           H  
ATOM    270 HH11 ARG A  17       0.394 -11.704   5.235  1.00  0.00           H  
ATOM    271 HH12 ARG A  17      -0.642 -12.355   6.460  1.00  0.00           H  
ATOM    272 HH21 ARG A  17      -1.391  -9.252   7.885  1.00  0.00           H  
ATOM    273 HH22 ARG A  17      -1.657 -10.961   7.968  1.00  0.00           H  
ATOM    274  N   HIS A  18       4.978  -6.643   3.598  1.00  0.00           N  
ATOM    275  CA  HIS A  18       6.274  -6.359   3.000  1.00  0.00           C  
ATOM    276  C   HIS A  18       6.168  -6.283   1.482  1.00  0.00           C  
ATOM    277  O   HIS A  18       5.377  -6.997   0.866  1.00  0.00           O  
ATOM    278  CB  HIS A  18       7.286  -7.434   3.398  1.00  0.00           C  
ATOM    279  CG  HIS A  18       8.475  -6.895   4.132  1.00  0.00           C  
ATOM    280  ND1 HIS A  18       9.750  -6.894   3.604  1.00  0.00           N  
ATOM    281  CD2 HIS A  18       8.579  -6.336   5.360  1.00  0.00           C  
ATOM    282  CE1 HIS A  18      10.585  -6.358   4.476  1.00  0.00           C  
ATOM    283  NE2 HIS A  18       9.899  -6.010   5.550  1.00  0.00           N  
ATOM    284  H   HIS A  18       4.711  -7.573   3.735  1.00  0.00           H  
ATOM    285  HA  HIS A  18       6.611  -5.404   3.375  1.00  0.00           H  
ATOM    286  HB2 HIS A  18       6.802  -8.158   4.035  1.00  0.00           H  
ATOM    287  HB3 HIS A  18       7.641  -7.930   2.506  1.00  0.00           H  
ATOM    288  HD1 HIS A  18      10.004  -7.236   2.721  1.00  0.00           H  
ATOM    289  HD2 HIS A  18       7.772  -6.174   6.062  1.00  0.00           H  
ATOM    290  HE1 HIS A  18      11.647  -6.224   4.335  1.00  0.00           H  
ATOM    291  HE2 HIS A  18      10.263  -5.533   6.324  1.00  0.00           H  
ATOM    292  N   LYS A  19       6.975  -5.416   0.886  1.00  0.00           N  
ATOM    293  CA  LYS A  19       6.980  -5.246  -0.562  1.00  0.00           C  
ATOM    294  C   LYS A  19       7.628  -6.445  -1.244  1.00  0.00           C  
ATOM    295  O   LYS A  19       7.993  -6.383  -2.419  1.00  0.00           O  
ATOM    296  CB  LYS A  19       7.721  -3.962  -0.944  1.00  0.00           C  
ATOM    297  CG  LYS A  19       8.160  -3.134   0.252  1.00  0.00           C  
ATOM    298  CD  LYS A  19       7.323  -1.873   0.393  1.00  0.00           C  
ATOM    299  CE  LYS A  19       8.010  -0.673  -0.238  1.00  0.00           C  
ATOM    300  NZ  LYS A  19       7.922   0.535   0.628  1.00  0.00           N  
ATOM    301  H   LYS A  19       7.584  -4.879   1.433  1.00  0.00           H  
ATOM    302  HA  LYS A  19       5.954  -5.171  -0.891  1.00  0.00           H  
ATOM    303  HB2 LYS A  19       8.599  -4.224  -1.516  1.00  0.00           H  
ATOM    304  HB3 LYS A  19       7.072  -3.355  -1.558  1.00  0.00           H  
ATOM    305  HG2 LYS A  19       8.053  -3.727   1.147  1.00  0.00           H  
ATOM    306  HG3 LYS A  19       9.195  -2.855   0.123  1.00  0.00           H  
ATOM    307  HD2 LYS A  19       6.371  -2.027  -0.096  1.00  0.00           H  
ATOM    308  HD3 LYS A  19       7.162  -1.675   1.442  1.00  0.00           H  
ATOM    309  HE2 LYS A  19       9.051  -0.914  -0.400  1.00  0.00           H  
ATOM    310  HE3 LYS A  19       7.538  -0.461  -1.187  1.00  0.00           H  
ATOM    311  HZ1 LYS A  19       7.117   0.449   1.280  1.00  0.00           H  
ATOM    312  HZ2 LYS A  19       8.795   0.641   1.184  1.00  0.00           H  
ATOM    313  HZ3 LYS A  19       7.791   1.385   0.043  1.00  0.00           H  
ATOM    314  N   ASP A  20       7.767  -7.535  -0.498  1.00  0.00           N  
ATOM    315  CA  ASP A  20       8.368  -8.754  -1.024  1.00  0.00           C  
ATOM    316  C   ASP A  20       7.653  -9.984  -0.478  1.00  0.00           C  
ATOM    317  O   ASP A  20       8.190 -11.091  -0.505  1.00  0.00           O  
ATOM    318  CB  ASP A  20       9.854  -8.811  -0.665  1.00  0.00           C  
ATOM    319  CG  ASP A  20      10.690  -9.434  -1.767  1.00  0.00           C  
ATOM    320  OD1 ASP A  20      10.876  -8.778  -2.813  1.00  0.00           O  
ATOM    321  OD2 ASP A  20      11.158 -10.576  -1.583  1.00  0.00           O  
ATOM    322  H   ASP A  20       7.454  -7.519   0.431  1.00  0.00           H  
ATOM    323  HA  ASP A  20       8.264  -8.738  -2.098  1.00  0.00           H  
ATOM    324  HB2 ASP A  20      10.215  -7.809  -0.488  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       9.979  -9.399   0.232  1.00  0.00           H  
ATOM    326  N   THR A  21       6.436  -9.781   0.019  1.00  0.00           N  
ATOM    327  CA  THR A  21       5.644 -10.871   0.571  1.00  0.00           C  
ATOM    328  C   THR A  21       5.765 -12.113  -0.298  1.00  0.00           C  
ATOM    329  O   THR A  21       6.796 -12.787  -0.296  1.00  0.00           O  
ATOM    330  CB  THR A  21       4.177 -10.455   0.687  1.00  0.00           C  
ATOM    331  OG1 THR A  21       4.066  -9.058   0.889  1.00  0.00           O  
ATOM    332  CG2 THR A  21       3.449 -11.142   1.823  1.00  0.00           C  
ATOM    333  H   THR A  21       6.063  -8.877   0.011  1.00  0.00           H  
ATOM    334  HA  THR A  21       6.027 -11.094   1.555  1.00  0.00           H  
ATOM    335  HB  THR A  21       3.668 -10.706  -0.232  1.00  0.00           H  
ATOM    336  HG1 THR A  21       4.838  -8.619   0.526  1.00  0.00           H  
ATOM    337 HG21 THR A  21       3.916 -12.095   2.026  1.00  0.00           H  
ATOM    338 HG22 THR A  21       3.495 -10.523   2.707  1.00  0.00           H  
ATOM    339 HG23 THR A  21       2.417 -11.298   1.546  1.00  0.00           H  
ATOM    340  N   VAL A  22       4.707 -12.416  -1.041  1.00  0.00           N  
ATOM    341  CA  VAL A  22       4.702 -13.580  -1.909  1.00  0.00           C  
ATOM    342  C   VAL A  22       3.411 -13.674  -2.711  1.00  0.00           C  
ATOM    343  O   VAL A  22       3.422 -13.594  -3.940  1.00  0.00           O  
ATOM    344  CB  VAL A  22       4.893 -14.869  -1.085  1.00  0.00           C  
ATOM    345  CG1 VAL A  22       3.676 -15.779  -1.183  1.00  0.00           C  
ATOM    346  CG2 VAL A  22       6.145 -15.596  -1.534  1.00  0.00           C  
ATOM    347  H   VAL A  22       3.913 -11.847  -0.998  1.00  0.00           H  
ATOM    348  HA  VAL A  22       5.531 -13.490  -2.590  1.00  0.00           H  
ATOM    349  HB  VAL A  22       5.018 -14.586  -0.052  1.00  0.00           H  
ATOM    350 HG11 VAL A  22       3.135 -15.563  -2.092  1.00  0.00           H  
ATOM    351 HG12 VAL A  22       3.998 -16.810  -1.192  1.00  0.00           H  
ATOM    352 HG13 VAL A  22       3.031 -15.611  -0.332  1.00  0.00           H  
ATOM    353 HG21 VAL A  22       6.910 -14.874  -1.779  1.00  0.00           H  
ATOM    354 HG22 VAL A  22       6.493 -16.235  -0.737  1.00  0.00           H  
ATOM    355 HG23 VAL A  22       5.920 -16.193  -2.405  1.00  0.00           H  
ATOM    356  N   ASN A  23       2.306 -13.860  -2.008  1.00  0.00           N  
ATOM    357  CA  ASN A  23       1.007 -13.984  -2.646  1.00  0.00           C  
ATOM    358  C   ASN A  23      -0.013 -13.051  -2.000  1.00  0.00           C  
ATOM    359  O   ASN A  23      -1.191 -13.390  -1.880  1.00  0.00           O  
ATOM    360  CB  ASN A  23       0.530 -15.432  -2.557  1.00  0.00           C  
ATOM    361  CG  ASN A  23       0.038 -15.964  -3.888  1.00  0.00           C  
ATOM    362  OD1 ASN A  23      -1.158 -15.935  -4.179  1.00  0.00           O  
ATOM    363  ND2 ASN A  23       0.964 -16.453  -4.704  1.00  0.00           N  
ATOM    364  H   ASN A  23       2.368 -13.927  -1.032  1.00  0.00           H  
ATOM    365  HA  ASN A  23       1.119 -13.714  -3.685  1.00  0.00           H  
ATOM    366  HB2 ASN A  23       1.350 -16.052  -2.226  1.00  0.00           H  
ATOM    367  HB3 ASN A  23      -0.272 -15.496  -1.842  1.00  0.00           H  
ATOM    368 HD21 ASN A  23       1.897 -16.443  -4.404  1.00  0.00           H  
ATOM    369 HD22 ASN A  23       0.678 -16.805  -5.572  1.00  0.00           H  
ATOM    370  N   CYS A  24       0.447 -11.874  -1.588  1.00  0.00           N  
ATOM    371  CA  CYS A  24      -0.424 -10.890  -0.956  1.00  0.00           C  
ATOM    372  C   CYS A  24      -0.635  -9.687  -1.870  1.00  0.00           C  
ATOM    373  O   CYS A  24      -0.070  -8.616  -1.647  1.00  0.00           O  
ATOM    374  CB  CYS A  24       0.168 -10.434   0.378  1.00  0.00           C  
ATOM    375  SG  CYS A  24      -1.067  -9.815   1.566  1.00  0.00           S  
ATOM    376  H   CYS A  24       1.396 -11.662  -1.713  1.00  0.00           H  
ATOM    377  HA  CYS A  24      -1.379 -11.359  -0.775  1.00  0.00           H  
ATOM    378  HB2 CYS A  24       0.678 -11.266   0.840  1.00  0.00           H  
ATOM    379  HB3 CYS A  24       0.877  -9.640   0.197  1.00  0.00           H  
ATOM    380  N   ARG A  25      -1.454  -9.872  -2.900  1.00  0.00           N  
ATOM    381  CA  ARG A  25      -1.744  -8.805  -3.851  1.00  0.00           C  
ATOM    382  C   ARG A  25      -1.519  -7.436  -3.221  1.00  0.00           C  
ATOM    383  O   ARG A  25      -1.996  -7.160  -2.120  1.00  0.00           O  
ATOM    384  CB  ARG A  25      -3.186  -8.918  -4.351  1.00  0.00           C  
ATOM    385  CG  ARG A  25      -3.296  -9.447  -5.771  1.00  0.00           C  
ATOM    386  CD  ARG A  25      -4.510 -10.347  -5.937  1.00  0.00           C  
ATOM    387  NE  ARG A  25      -4.259 -11.698  -5.443  1.00  0.00           N  
ATOM    388  CZ  ARG A  25      -4.252 -12.776  -6.220  1.00  0.00           C  
ATOM    389  NH1 ARG A  25      -4.479 -12.660  -7.521  1.00  0.00           N  
ATOM    390  NH2 ARG A  25      -4.016 -13.972  -5.696  1.00  0.00           N  
ATOM    391  H   ARG A  25      -1.875 -10.749  -3.024  1.00  0.00           H  
ATOM    392  HA  ARG A  25      -1.073  -8.918  -4.690  1.00  0.00           H  
ATOM    393  HB2 ARG A  25      -3.730  -9.586  -3.698  1.00  0.00           H  
ATOM    394  HB3 ARG A  25      -3.644  -7.942  -4.316  1.00  0.00           H  
ATOM    395  HG2 ARG A  25      -3.385  -8.612  -6.450  1.00  0.00           H  
ATOM    396  HG3 ARG A  25      -2.405 -10.011  -6.005  1.00  0.00           H  
ATOM    397  HD2 ARG A  25      -5.337  -9.922  -5.388  1.00  0.00           H  
ATOM    398  HD3 ARG A  25      -4.763 -10.398  -6.985  1.00  0.00           H  
ATOM    399  HE  ARG A  25      -4.089 -11.807  -4.485  1.00  0.00           H  
ATOM    400 HH11 ARG A  25      -4.657 -11.759  -7.920  1.00  0.00           H  
ATOM    401 HH12 ARG A  25      -4.474 -13.472  -8.105  1.00  0.00           H  
ATOM    402 HH21 ARG A  25      -3.844 -14.063  -4.716  1.00  0.00           H  
ATOM    403 HH22 ARG A  25      -4.011 -14.782  -6.282  1.00  0.00           H  
ATOM    404  N   GLU A  26      -0.789  -6.578  -3.929  1.00  0.00           N  
ATOM    405  CA  GLU A  26      -0.502  -5.235  -3.441  1.00  0.00           C  
ATOM    406  C   GLU A  26      -1.414  -4.210  -4.109  1.00  0.00           C  
ATOM    407  O   GLU A  26      -1.843  -4.396  -5.248  1.00  0.00           O  
ATOM    408  CB  GLU A  26       0.964  -4.878  -3.698  1.00  0.00           C  
ATOM    409  CG  GLU A  26       1.166  -3.457  -4.194  1.00  0.00           C  
ATOM    410  CD  GLU A  26       2.168  -3.372  -5.330  1.00  0.00           C  
ATOM    411  OE1 GLU A  26       3.088  -4.216  -5.373  1.00  0.00           O  
ATOM    412  OE2 GLU A  26       2.033  -2.462  -6.175  1.00  0.00           O  
ATOM    413  H   GLU A  26      -0.437  -6.856  -4.800  1.00  0.00           H  
ATOM    414  HA  GLU A  26      -0.685  -5.223  -2.377  1.00  0.00           H  
ATOM    415  HB2 GLU A  26       1.517  -4.997  -2.777  1.00  0.00           H  
ATOM    416  HB3 GLU A  26       1.364  -5.556  -4.438  1.00  0.00           H  
ATOM    417  HG2 GLU A  26       0.218  -3.073  -4.543  1.00  0.00           H  
ATOM    418  HG3 GLU A  26       1.520  -2.849  -3.375  1.00  0.00           H  
ATOM    419  N   ILE A  27      -1.708  -3.130  -3.392  1.00  0.00           N  
ATOM    420  CA  ILE A  27      -2.572  -2.079  -3.913  1.00  0.00           C  
ATOM    421  C   ILE A  27      -1.752  -0.898  -4.428  1.00  0.00           C  
ATOM    422  O   ILE A  27      -1.389   0.000  -3.666  1.00  0.00           O  
ATOM    423  CB  ILE A  27      -3.555  -1.585  -2.834  1.00  0.00           C  
ATOM    424  CG1 ILE A  27      -4.703  -2.582  -2.664  1.00  0.00           C  
ATOM    425  CG2 ILE A  27      -4.089  -0.210  -3.191  1.00  0.00           C  
ATOM    426  CD1 ILE A  27      -5.581  -2.294  -1.465  1.00  0.00           C  
ATOM    427  H   ILE A  27      -1.339  -3.039  -2.490  1.00  0.00           H  
ATOM    428  HA  ILE A  27      -3.145  -2.492  -4.730  1.00  0.00           H  
ATOM    429  HB  ILE A  27      -3.018  -1.505  -1.901  1.00  0.00           H  
ATOM    430 HG12 ILE A  27      -5.328  -2.553  -3.545  1.00  0.00           H  
ATOM    431 HG13 ILE A  27      -4.296  -3.575  -2.549  1.00  0.00           H  
ATOM    432 HG21 ILE A  27      -3.965  -0.041  -4.251  1.00  0.00           H  
ATOM    433 HG22 ILE A  27      -5.136  -0.154  -2.936  1.00  0.00           H  
ATOM    434 HG23 ILE A  27      -3.543   0.540  -2.641  1.00  0.00           H  
ATOM    435 HD11 ILE A  27      -5.359  -1.308  -1.084  1.00  0.00           H  
ATOM    436 HD12 ILE A  27      -6.619  -2.342  -1.758  1.00  0.00           H  
ATOM    437 HD13 ILE A  27      -5.390  -3.028  -0.696  1.00  0.00           H  
ATOM    438  N   PHE A  28      -1.463  -0.914  -5.727  1.00  0.00           N  
ATOM    439  CA  PHE A  28      -0.683   0.148  -6.362  1.00  0.00           C  
ATOM    440  C   PHE A  28      -1.386   1.493  -6.255  1.00  0.00           C  
ATOM    441  O   PHE A  28      -1.172   2.383  -7.078  1.00  0.00           O  
ATOM    442  CB  PHE A  28      -0.449  -0.182  -7.837  1.00  0.00           C  
ATOM    443  CG  PHE A  28      -1.045  -1.492  -8.263  1.00  0.00           C  
ATOM    444  CD1 PHE A  28      -0.541  -2.688  -7.780  1.00  0.00           C  
ATOM    445  CD2 PHE A  28      -2.111  -1.526  -9.148  1.00  0.00           C  
ATOM    446  CE1 PHE A  28      -1.089  -3.895  -8.171  1.00  0.00           C  
ATOM    447  CE2 PHE A  28      -2.662  -2.730  -9.544  1.00  0.00           C  
ATOM    448  CZ  PHE A  28      -2.151  -3.916  -9.055  1.00  0.00           C  
ATOM    449  H   PHE A  28      -1.781  -1.660  -6.277  1.00  0.00           H  
ATOM    450  HA  PHE A  28       0.271   0.208  -5.860  1.00  0.00           H  
ATOM    451  HB2 PHE A  28      -0.890   0.595  -8.443  1.00  0.00           H  
ATOM    452  HB3 PHE A  28       0.611  -0.217  -8.026  1.00  0.00           H  
ATOM    453  HD1 PHE A  28       0.289  -2.674  -7.089  1.00  0.00           H  
ATOM    454  HD2 PHE A  28      -2.510  -0.599  -9.532  1.00  0.00           H  
ATOM    455  HE1 PHE A  28      -0.688  -4.821  -7.787  1.00  0.00           H  
ATOM    456  HE2 PHE A  28      -3.493  -2.742 -10.235  1.00  0.00           H  
ATOM    457  HZ  PHE A  28      -2.581  -4.858  -9.363  1.00  0.00           H  
ATOM    458  N   LEU A  29      -2.237   1.632  -5.251  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -2.981   2.862  -5.055  1.00  0.00           C  
ATOM    460  C   LEU A  29      -2.870   3.351  -3.617  1.00  0.00           C  
ATOM    461  O   LEU A  29      -2.797   4.552  -3.358  1.00  0.00           O  
ATOM    462  CB  LEU A  29      -4.440   2.623  -5.415  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -4.717   2.516  -6.915  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -5.868   1.558  -7.177  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -5.015   3.887  -7.502  1.00  0.00           C  
ATOM    466  H   LEU A  29      -2.379   0.887  -4.635  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -2.573   3.611  -5.716  1.00  0.00           H  
ATOM    468  HB2 LEU A  29      -4.756   1.701  -4.943  1.00  0.00           H  
ATOM    469  HB3 LEU A  29      -5.023   3.429  -5.012  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -3.835   2.122  -7.408  1.00  0.00           H  
ATOM    471 HD11 LEU A  29      -6.481   1.480  -6.291  1.00  0.00           H  
ATOM    472 HD12 LEU A  29      -6.466   1.928  -7.996  1.00  0.00           H  
ATOM    473 HD13 LEU A  29      -5.476   0.583  -7.429  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -5.487   4.506  -6.753  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -4.093   4.350  -7.821  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -5.677   3.780  -8.349  1.00  0.00           H  
ATOM    477  N   ALA A  30      -2.861   2.407  -2.689  1.00  0.00           N  
ATOM    478  CA  ALA A  30      -2.762   2.726  -1.271  1.00  0.00           C  
ATOM    479  C   ALA A  30      -1.332   2.552  -0.773  1.00  0.00           C  
ATOM    480  O   ALA A  30      -0.633   1.622  -1.174  1.00  0.00           O  
ATOM    481  CB  ALA A  30      -3.713   1.852  -0.469  1.00  0.00           C  
ATOM    482  H   ALA A  30      -2.927   1.471  -2.967  1.00  0.00           H  
ATOM    483  HA  ALA A  30      -3.058   3.757  -1.139  1.00  0.00           H  
ATOM    484  HB1 ALA A  30      -3.488   0.812  -0.650  1.00  0.00           H  
ATOM    485  HB2 ALA A  30      -3.599   2.066   0.584  1.00  0.00           H  
ATOM    486  HB3 ALA A  30      -4.731   2.056  -0.769  1.00  0.00           H  
ATOM    487  N   ASP A  31      -0.901   3.456   0.099  1.00  0.00           N  
ATOM    488  CA  ASP A  31       0.449   3.404   0.647  1.00  0.00           C  
ATOM    489  C   ASP A  31       0.444   2.864   2.070  1.00  0.00           C  
ATOM    490  O   ASP A  31      -0.614   2.698   2.679  1.00  0.00           O  
ATOM    491  CB  ASP A  31       1.085   4.794   0.619  1.00  0.00           C  
ATOM    492  CG  ASP A  31       1.197   5.350  -0.788  1.00  0.00           C  
ATOM    493  OD1 ASP A  31       2.033   4.841  -1.563  1.00  0.00           O  
ATOM    494  OD2 ASP A  31       0.448   6.294  -1.113  1.00  0.00           O  
ATOM    495  H   ASP A  31      -1.504   4.179   0.380  1.00  0.00           H  
ATOM    496  HA  ASP A  31       1.033   2.741   0.033  1.00  0.00           H  
ATOM    497  HB2 ASP A  31       0.484   5.472   1.206  1.00  0.00           H  
ATOM    498  HB3 ASP A  31       2.077   4.738   1.043  1.00  0.00           H  
ATOM    499  N   CYS A  32       1.632   2.594   2.595  1.00  0.00           N  
ATOM    500  CA  CYS A  32       1.768   2.080   3.942  1.00  0.00           C  
ATOM    501  C   CYS A  32       2.119   3.207   4.898  1.00  0.00           C  
ATOM    502  O   CYS A  32       1.703   4.349   4.703  1.00  0.00           O  
ATOM    503  CB  CYS A  32       2.848   0.999   3.989  1.00  0.00           C  
ATOM    504  SG  CYS A  32       2.206  -0.702   3.873  1.00  0.00           S  
ATOM    505  H   CYS A  32       2.440   2.749   2.064  1.00  0.00           H  
ATOM    506  HA  CYS A  32       0.822   1.649   4.236  1.00  0.00           H  
ATOM    507  HB2 CYS A  32       3.532   1.148   3.168  1.00  0.00           H  
ATOM    508  HB3 CYS A  32       3.389   1.085   4.918  1.00  0.00           H  
ATOM    509  N   TYR A  33       2.877   2.886   5.931  1.00  0.00           N  
ATOM    510  CA  TYR A  33       3.269   3.873   6.911  1.00  0.00           C  
ATOM    511  C   TYR A  33       4.680   3.605   7.410  1.00  0.00           C  
ATOM    512  O   TYR A  33       5.276   4.424   8.110  1.00  0.00           O  
ATOM    513  CB  TYR A  33       2.288   3.839   8.067  1.00  0.00           C  
ATOM    514  CG  TYR A  33       1.211   4.894   7.969  1.00  0.00           C  
ATOM    515  CD1 TYR A  33       1.294   5.910   7.023  1.00  0.00           C  
ATOM    516  CD2 TYR A  33       0.112   4.872   8.815  1.00  0.00           C  
ATOM    517  CE1 TYR A  33       0.309   6.874   6.927  1.00  0.00           C  
ATOM    518  CE2 TYR A  33      -0.878   5.833   8.723  1.00  0.00           C  
ATOM    519  CZ  TYR A  33      -0.774   6.833   7.779  1.00  0.00           C  
ATOM    520  OH  TYR A  33      -1.757   7.791   7.686  1.00  0.00           O  
ATOM    521  H   TYR A  33       3.173   1.963   6.046  1.00  0.00           H  
ATOM    522  HA  TYR A  33       3.236   4.844   6.444  1.00  0.00           H  
ATOM    523  HB2 TYR A  33       1.804   2.872   8.088  1.00  0.00           H  
ATOM    524  HB3 TYR A  33       2.828   3.983   8.982  1.00  0.00           H  
ATOM    525  HD1 TYR A  33       2.142   5.938   6.353  1.00  0.00           H  
ATOM    526  HD2 TYR A  33       0.033   4.087   9.550  1.00  0.00           H  
ATOM    527  HE1 TYR A  33       0.391   7.657   6.186  1.00  0.00           H  
ATOM    528  HE2 TYR A  33      -1.726   5.798   9.391  1.00  0.00           H  
ATOM    529  HH  TYR A  33      -1.941   8.147   8.559  1.00  0.00           H  
ATOM    530  N   ASN A  34       5.202   2.444   7.044  1.00  0.00           N  
ATOM    531  CA  ASN A  34       6.536   2.037   7.440  1.00  0.00           C  
ATOM    532  C   ASN A  34       7.569   2.506   6.424  1.00  0.00           C  
ATOM    533  O   ASN A  34       8.760   2.590   6.724  1.00  0.00           O  
ATOM    534  CB  ASN A  34       6.584   0.518   7.561  1.00  0.00           C  
ATOM    535  CG  ASN A  34       6.158   0.031   8.928  1.00  0.00           C  
ATOM    536  OD1 ASN A  34       6.853   0.240   9.922  1.00  0.00           O  
ATOM    537  ND2 ASN A  34       5.006  -0.624   8.982  1.00  0.00           N  
ATOM    538  H   ASN A  34       4.669   1.839   6.491  1.00  0.00           H  
ATOM    539  HA  ASN A  34       6.753   2.479   8.398  1.00  0.00           H  
ATOM    540  HB2 ASN A  34       5.923   0.086   6.825  1.00  0.00           H  
ATOM    541  HB3 ASN A  34       7.585   0.184   7.375  1.00  0.00           H  
ATOM    542 HD21 ASN A  34       4.505  -0.751   8.148  1.00  0.00           H  
ATOM    543 HD22 ASN A  34       4.703  -0.953   9.851  1.00  0.00           H  
ATOM    544  N   ASP A  35       7.101   2.807   5.220  1.00  0.00           N  
ATOM    545  CA  ASP A  35       7.976   3.265   4.150  1.00  0.00           C  
ATOM    546  C   ASP A  35       8.567   2.080   3.396  1.00  0.00           C  
ATOM    547  O   ASP A  35       9.015   2.214   2.257  1.00  0.00           O  
ATOM    548  CB  ASP A  35       9.099   4.136   4.716  1.00  0.00           C  
ATOM    549  CG  ASP A  35       9.614   5.142   3.706  1.00  0.00           C  
ATOM    550  OD1 ASP A  35       9.365   4.951   2.496  1.00  0.00           O  
ATOM    551  OD2 ASP A  35      10.268   6.121   4.122  1.00  0.00           O  
ATOM    552  H   ASP A  35       6.141   2.716   5.049  1.00  0.00           H  
ATOM    553  HA  ASP A  35       7.385   3.854   3.466  1.00  0.00           H  
ATOM    554  HB2 ASP A  35       8.730   4.674   5.575  1.00  0.00           H  
ATOM    555  HB3 ASP A  35       9.920   3.502   5.018  1.00  0.00           H  
ATOM    556  N   GLY A  36       8.560   0.917   4.040  1.00  0.00           N  
ATOM    557  CA  GLY A  36       9.093  -0.280   3.418  1.00  0.00           C  
ATOM    558  C   GLY A  36       8.031  -1.335   3.195  1.00  0.00           C  
ATOM    559  O   GLY A  36       8.302  -2.387   2.614  1.00  0.00           O  
ATOM    560  H   GLY A  36       8.188   0.873   4.945  1.00  0.00           H  
ATOM    561  HA2 GLY A  36       9.530  -0.015   2.467  1.00  0.00           H  
ATOM    562  HA3 GLY A  36       9.865  -0.689   4.054  1.00  0.00           H  
ATOM    563  N   GLN A  37       6.816  -1.057   3.658  1.00  0.00           N  
ATOM    564  CA  GLN A  37       5.707  -1.990   3.505  1.00  0.00           C  
ATOM    565  C   GLN A  37       4.719  -1.494   2.455  1.00  0.00           C  
ATOM    566  O   GLN A  37       4.517  -0.290   2.297  1.00  0.00           O  
ATOM    567  CB  GLN A  37       4.991  -2.188   4.843  1.00  0.00           C  
ATOM    568  CG  GLN A  37       5.908  -2.649   5.962  1.00  0.00           C  
ATOM    569  CD  GLN A  37       5.155  -3.330   7.089  1.00  0.00           C  
ATOM    570  OE1 GLN A  37       4.429  -4.299   6.868  1.00  0.00           O  
ATOM    571  NE2 GLN A  37       5.323  -2.823   8.305  1.00  0.00           N  
ATOM    572  H   GLN A  37       6.660  -0.202   4.111  1.00  0.00           H  
ATOM    573  HA  GLN A  37       6.113  -2.938   3.181  1.00  0.00           H  
ATOM    574  HB2 GLN A  37       4.540  -1.252   5.137  1.00  0.00           H  
ATOM    575  HB3 GLN A  37       4.214  -2.927   4.715  1.00  0.00           H  
ATOM    576  HG2 GLN A  37       6.628  -3.346   5.558  1.00  0.00           H  
ATOM    577  HG3 GLN A  37       6.426  -1.790   6.362  1.00  0.00           H  
ATOM    578 HE21 GLN A  37       5.917  -2.049   8.406  1.00  0.00           H  
ATOM    579 HE22 GLN A  37       4.848  -3.244   9.052  1.00  0.00           H  
ATOM    580  N   LYS A  38       4.106  -2.431   1.740  1.00  0.00           N  
ATOM    581  CA  LYS A  38       3.138  -2.090   0.704  1.00  0.00           C  
ATOM    582  C   LYS A  38       1.730  -2.506   1.120  1.00  0.00           C  
ATOM    583  O   LYS A  38       1.540  -3.138   2.159  1.00  0.00           O  
ATOM    584  CB  LYS A  38       3.513  -2.763  -0.616  1.00  0.00           C  
ATOM    585  CG  LYS A  38       4.344  -4.023  -0.442  1.00  0.00           C  
ATOM    586  CD  LYS A  38       3.763  -5.187  -1.227  1.00  0.00           C  
ATOM    587  CE  LYS A  38       4.403  -5.310  -2.599  1.00  0.00           C  
ATOM    588  NZ  LYS A  38       3.523  -6.028  -3.561  1.00  0.00           N  
ATOM    589  H   LYS A  38       4.310  -3.373   1.913  1.00  0.00           H  
ATOM    590  HA  LYS A  38       3.158  -1.019   0.571  1.00  0.00           H  
ATOM    591  HB2 LYS A  38       2.608  -3.026  -1.144  1.00  0.00           H  
ATOM    592  HB3 LYS A  38       4.079  -2.064  -1.215  1.00  0.00           H  
ATOM    593  HG2 LYS A  38       5.348  -3.832  -0.793  1.00  0.00           H  
ATOM    594  HG3 LYS A  38       4.372  -4.284   0.606  1.00  0.00           H  
ATOM    595  HD2 LYS A  38       3.935  -6.101  -0.678  1.00  0.00           H  
ATOM    596  HD3 LYS A  38       2.701  -5.031  -1.347  1.00  0.00           H  
ATOM    597  HE2 LYS A  38       4.602  -4.318  -2.980  1.00  0.00           H  
ATOM    598  HE3 LYS A  38       5.334  -5.850  -2.501  1.00  0.00           H  
ATOM    599  HZ1 LYS A  38       2.539  -6.009  -3.228  1.00  0.00           H  
ATOM    600  HZ2 LYS A  38       3.571  -5.575  -4.496  1.00  0.00           H  
ATOM    601  HZ3 LYS A  38       3.828  -7.019  -3.652  1.00  0.00           H  
ATOM    602  N   CYS A  39       0.746  -2.147   0.303  1.00  0.00           N  
ATOM    603  CA  CYS A  39      -0.643  -2.480   0.586  1.00  0.00           C  
ATOM    604  C   CYS A  39      -1.017  -3.830  -0.016  1.00  0.00           C  
ATOM    605  O   CYS A  39      -0.458  -4.245  -1.031  1.00  0.00           O  
ATOM    606  CB  CYS A  39      -1.572  -1.395   0.040  1.00  0.00           C  
ATOM    607  SG  CYS A  39      -3.318  -1.612   0.511  1.00  0.00           S  
ATOM    608  H   CYS A  39       0.959  -1.641  -0.509  1.00  0.00           H  
ATOM    609  HA  CYS A  39      -0.758  -2.533   1.659  1.00  0.00           H  
ATOM    610  HB2 CYS A  39      -1.249  -0.434   0.411  1.00  0.00           H  
ATOM    611  HB3 CYS A  39      -1.519  -1.396  -1.039  1.00  0.00           H  
ATOM    612  N   CYS A  40      -1.968  -4.507   0.618  1.00  0.00           N  
ATOM    613  CA  CYS A  40      -2.426  -5.809   0.150  1.00  0.00           C  
ATOM    614  C   CYS A  40      -3.938  -5.926   0.295  1.00  0.00           C  
ATOM    615  O   CYS A  40      -4.531  -5.330   1.193  1.00  0.00           O  
ATOM    616  CB  CYS A  40      -1.737  -6.927   0.935  1.00  0.00           C  
ATOM    617  SG  CYS A  40      -2.249  -8.604   0.446  1.00  0.00           S  
ATOM    618  H   CYS A  40      -2.375  -4.119   1.423  1.00  0.00           H  
ATOM    619  HA  CYS A  40      -2.166  -5.900  -0.894  1.00  0.00           H  
ATOM    620  HB2 CYS A  40      -0.670  -6.853   0.788  1.00  0.00           H  
ATOM    621  HB3 CYS A  40      -1.957  -6.808   1.984  1.00  0.00           H  
ATOM    622  N   ARG A  41      -4.560  -6.693  -0.593  1.00  0.00           N  
ATOM    623  CA  ARG A  41      -6.006  -6.878  -0.553  1.00  0.00           C  
ATOM    624  C   ARG A  41      -6.409  -7.737   0.642  1.00  0.00           C  
ATOM    625  O   ARG A  41      -7.015  -8.796   0.482  1.00  0.00           O  
ATOM    626  CB  ARG A  41      -6.497  -7.521  -1.851  1.00  0.00           C  
ATOM    627  CG  ARG A  41      -6.913  -6.513  -2.909  1.00  0.00           C  
ATOM    628  CD  ARG A  41      -6.290  -6.833  -4.258  1.00  0.00           C  
ATOM    629  NE  ARG A  41      -5.996  -5.626  -5.025  1.00  0.00           N  
ATOM    630  CZ  ARG A  41      -6.852  -5.067  -5.874  1.00  0.00           C  
ATOM    631  NH1 ARG A  41      -8.049  -5.604  -6.063  1.00  0.00           N  
ATOM    632  NH2 ARG A  41      -6.512  -3.969  -6.535  1.00  0.00           N  
ATOM    633  H   ARG A  41      -4.038  -7.143  -1.289  1.00  0.00           H  
ATOM    634  HA  ARG A  41      -6.460  -5.904  -0.450  1.00  0.00           H  
ATOM    635  HB2 ARG A  41      -5.705  -8.133  -2.258  1.00  0.00           H  
ATOM    636  HB3 ARG A  41      -7.347  -8.150  -1.628  1.00  0.00           H  
ATOM    637  HG2 ARG A  41      -7.988  -6.531  -3.007  1.00  0.00           H  
ATOM    638  HG3 ARG A  41      -6.594  -5.528  -2.599  1.00  0.00           H  
ATOM    639  HD2 ARG A  41      -5.371  -7.376  -4.096  1.00  0.00           H  
ATOM    640  HD3 ARG A  41      -6.977  -7.448  -4.820  1.00  0.00           H  
ATOM    641  HE  ARG A  41      -5.117  -5.211  -4.901  1.00  0.00           H  
ATOM    642 HH11 ARG A  41      -8.310  -6.431  -5.565  1.00  0.00           H  
ATOM    643 HH12 ARG A  41      -8.692  -5.181  -6.702  1.00  0.00           H  
ATOM    644 HH21 ARG A  41      -5.609  -3.561  -6.395  1.00  0.00           H  
ATOM    645 HH22 ARG A  41      -7.156  -3.549  -7.174  1.00  0.00           H  
ATOM    646  N   LYS A  42      -6.064  -7.271   1.839  1.00  0.00           N  
ATOM    647  CA  LYS A  42      -6.387  -7.993   3.064  1.00  0.00           C  
ATOM    648  C   LYS A  42      -6.400  -9.500   2.820  1.00  0.00           C  
ATOM    649  O   LYS A  42      -5.376 -10.153   3.109  1.00  0.00           O  
ATOM    650  CB  LYS A  42      -7.744  -7.541   3.608  1.00  0.00           C  
ATOM    651  CG  LYS A  42      -7.693  -6.224   4.371  1.00  0.00           C  
ATOM    652  CD  LYS A  42      -6.299  -5.937   4.903  1.00  0.00           C  
ATOM    653  CE  LYS A  42      -6.289  -5.843   6.420  1.00  0.00           C  
ATOM    654  NZ  LYS A  42      -7.247  -6.799   7.041  1.00  0.00           N  
ATOM    655  OXT LYS A  42      -7.434 -10.012   2.345  1.00  0.00           O  
ATOM    656  H   LYS A  42      -5.582  -6.421   1.900  1.00  0.00           H  
ATOM    657  HA  LYS A  42      -5.622  -7.766   3.793  1.00  0.00           H  
ATOM    658  HB2 LYS A  42      -8.429  -7.426   2.782  1.00  0.00           H  
ATOM    659  HB3 LYS A  42      -8.123  -8.303   4.274  1.00  0.00           H  
ATOM    660  HG2 LYS A  42      -7.986  -5.425   3.707  1.00  0.00           H  
ATOM    661  HG3 LYS A  42      -8.382  -6.275   5.201  1.00  0.00           H  
ATOM    662  HD2 LYS A  42      -5.635  -6.732   4.597  1.00  0.00           H  
ATOM    663  HD3 LYS A  42      -5.953  -5.000   4.491  1.00  0.00           H  
ATOM    664  HE2 LYS A  42      -5.294  -6.064   6.775  1.00  0.00           H  
ATOM    665  HE3 LYS A  42      -6.560  -4.837   6.708  1.00  0.00           H  
ATOM    666  HZ1 LYS A  42      -7.655  -7.421   6.314  1.00  0.00           H  
ATOM    667  HZ2 LYS A  42      -6.759  -7.385   7.749  1.00  0.00           H  
ATOM    668  HZ3 LYS A  42      -8.017  -6.280   7.509  1.00  0.00           H  
TER     669      LYS A  42
ENDMDL
MODEL      10
ATOM      1  N   PHE A   1       2.137  21.201   5.054  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.814  21.076   4.389  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.576  19.651   3.902  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.009  18.686   4.533  1.00  0.00           O  
ATOM      5  CB  PHE A   1       0.766  22.052   3.213  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.029  22.846   3.040  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.196  22.231   2.618  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.048  24.207   3.298  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.360  22.959   2.457  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       3.209  24.940   3.138  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       4.366  24.315   2.718  1.00  0.00           C  
ATOM     12  H1  PHE A   1       2.853  20.806   4.411  1.00  0.00           H  
ATOM     13  H2  PHE A   1       2.308  22.212   5.232  1.00  0.00           H  
ATOM     14  H3  PHE A   1       2.098  20.664   5.944  1.00  0.00           H  
ATOM     15  HA  PHE A   1       0.045  21.338   5.102  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       0.594  21.499   2.302  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -0.047  22.747   3.364  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       3.192  21.171   2.413  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       1.144  24.697   3.627  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       5.264  22.467   2.129  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       3.210  26.001   3.343  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       5.275  24.886   2.593  1.00  0.00           H  
ATOM     23  N   VAL A   2      -0.116  19.524   2.774  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -0.411  18.217   2.201  1.00  0.00           C  
ATOM     25  C   VAL A   2       0.353  18.001   0.900  1.00  0.00           C  
ATOM     26  O   VAL A   2       1.287  18.741   0.587  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -1.917  18.047   1.933  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -2.490  16.926   2.788  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -2.654  19.353   2.187  1.00  0.00           C  
ATOM     30  H   VAL A   2      -0.436  20.330   2.316  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -0.107  17.465   2.914  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -2.050  17.780   0.894  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -1.960  16.008   2.579  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -2.379  17.177   3.832  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -3.537  16.798   2.557  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -2.086  19.959   2.877  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -2.775  19.885   1.255  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -3.625  19.141   2.610  1.00  0.00           H  
ATOM     39  N   GLN A   3      -0.048  16.985   0.143  1.00  0.00           N  
ATOM     40  CA  GLN A   3       0.601  16.672  -1.124  1.00  0.00           C  
ATOM     41  C   GLN A   3       1.898  15.905  -0.891  1.00  0.00           C  
ATOM     42  O   GLN A   3       2.896  16.128  -1.577  1.00  0.00           O  
ATOM     43  CB  GLN A   3       0.888  17.957  -1.904  1.00  0.00           C  
ATOM     44  CG  GLN A   3       0.442  17.902  -3.356  1.00  0.00           C  
ATOM     45  CD  GLN A   3       1.403  18.614  -4.289  1.00  0.00           C  
ATOM     46  OE1 GLN A   3       2.027  17.992  -5.148  1.00  0.00           O  
ATOM     47  NE2 GLN A   3       1.526  19.926  -4.123  1.00  0.00           N  
ATOM     48  H   GLN A   3      -0.798  16.431   0.446  1.00  0.00           H  
ATOM     49  HA  GLN A   3      -0.072  16.054  -1.700  1.00  0.00           H  
ATOM     50  HB2 GLN A   3       0.378  18.778  -1.424  1.00  0.00           H  
ATOM     51  HB3 GLN A   3       1.952  18.145  -1.884  1.00  0.00           H  
ATOM     52  HG2 GLN A   3       0.371  16.869  -3.659  1.00  0.00           H  
ATOM     53  HG3 GLN A   3      -0.528  18.368  -3.439  1.00  0.00           H  
ATOM     54 HE21 GLN A   3       0.998  20.356  -3.418  1.00  0.00           H  
ATOM     55 HE22 GLN A   3       2.141  20.412  -4.712  1.00  0.00           H  
ATOM     56  N   HIS A   4       1.879  15.002   0.084  1.00  0.00           N  
ATOM     57  CA  HIS A   4       3.054  14.204   0.412  1.00  0.00           C  
ATOM     58  C   HIS A   4       2.909  12.776  -0.102  1.00  0.00           C  
ATOM     59  O   HIS A   4       3.831  12.227  -0.705  1.00  0.00           O  
ATOM     60  CB  HIS A   4       3.281  14.194   1.924  1.00  0.00           C  
ATOM     61  CG  HIS A   4       4.716  14.015   2.315  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       5.175  14.204   3.602  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       5.797  13.661   1.580  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       6.476  13.975   3.642  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       6.877  13.644   2.428  1.00  0.00           N  
ATOM     66  H   HIS A   4       1.054  14.871   0.598  1.00  0.00           H  
ATOM     67  HA  HIS A   4       3.907  14.661  -0.067  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       2.940  15.131   2.340  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       2.713  13.385   2.361  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       4.629  14.466   4.372  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       5.807  13.435   0.523  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       7.104  14.048   4.517  1.00  0.00           H  
ATOM     73  HE2 HIS A   4       7.809  13.507   2.159  1.00  0.00           H  
ATOM     74  N   ARG A   5       1.749  12.176   0.144  1.00  0.00           N  
ATOM     75  CA  ARG A   5       1.490  10.809  -0.292  1.00  0.00           C  
ATOM     76  C   ARG A   5       0.163  10.713  -1.039  1.00  0.00           C  
ATOM     77  O   ARG A   5      -0.756  11.495  -0.798  1.00  0.00           O  
ATOM     78  CB  ARG A   5       1.481   9.864   0.909  1.00  0.00           C  
ATOM     79  CG  ARG A   5       2.849   9.292   1.244  1.00  0.00           C  
ATOM     80  CD  ARG A   5       3.071   9.228   2.747  1.00  0.00           C  
ATOM     81  NE  ARG A   5       4.338   8.584   3.085  1.00  0.00           N  
ATOM     82  CZ  ARG A   5       4.446   7.302   3.415  1.00  0.00           C  
ATOM     83  NH1 ARG A   5       3.368   6.530   3.452  1.00  0.00           N  
ATOM     84  NH2 ARG A   5       5.633   6.789   3.709  1.00  0.00           N  
ATOM     85  H   ARG A   5       1.052  12.663   0.633  1.00  0.00           H  
ATOM     86  HA  ARG A   5       2.287  10.519  -0.961  1.00  0.00           H  
ATOM     87  HB2 ARG A   5       1.118  10.401   1.773  1.00  0.00           H  
ATOM     88  HB3 ARG A   5       0.812   9.042   0.700  1.00  0.00           H  
ATOM     89  HG2 ARG A   5       2.922   8.295   0.837  1.00  0.00           H  
ATOM     90  HG3 ARG A   5       3.609   9.920   0.802  1.00  0.00           H  
ATOM     91  HD2 ARG A   5       3.074  10.234   3.141  1.00  0.00           H  
ATOM     92  HD3 ARG A   5       2.263   8.670   3.194  1.00  0.00           H  
ATOM     93  HE  ARG A   5       5.148   9.136   3.067  1.00  0.00           H  
ATOM     94 HH11 ARG A   5       2.471   6.914   3.232  1.00  0.00           H  
ATOM     95 HH12 ARG A   5       3.452   5.565   3.701  1.00  0.00           H  
ATOM     96 HH21 ARG A   5       6.448   7.368   3.683  1.00  0.00           H  
ATOM     97 HH22 ARG A   5       5.714   5.824   3.957  1.00  0.00           H  
ATOM     98  N   PRO A   6       0.051   9.742  -1.957  1.00  0.00           N  
ATOM     99  CA  PRO A   6      -1.168   9.532  -2.746  1.00  0.00           C  
ATOM    100  C   PRO A   6      -2.356   9.139  -1.874  1.00  0.00           C  
ATOM    101  O   PRO A   6      -3.260   9.943  -1.640  1.00  0.00           O  
ATOM    102  CB  PRO A   6      -0.796   8.384  -3.691  1.00  0.00           C  
ATOM    103  CG  PRO A   6       0.354   7.700  -3.033  1.00  0.00           C  
ATOM    104  CD  PRO A   6       1.103   8.771  -2.294  1.00  0.00           C  
ATOM    105  HA  PRO A   6      -1.421  10.409  -3.321  1.00  0.00           H  
ATOM    106  HB2 PRO A   6      -1.640   7.719  -3.802  1.00  0.00           H  
ATOM    107  HB3 PRO A   6      -0.517   8.784  -4.654  1.00  0.00           H  
ATOM    108  HG2 PRO A   6      -0.009   6.952  -2.344  1.00  0.00           H  
ATOM    109  HG3 PRO A   6       0.988   7.247  -3.780  1.00  0.00           H  
ATOM    110  HD2 PRO A   6       1.556   8.368  -1.401  1.00  0.00           H  
ATOM    111  HD3 PRO A   6       1.851   9.218  -2.931  1.00  0.00           H  
ATOM    112  N   ARG A   7      -2.347   7.899  -1.393  1.00  0.00           N  
ATOM    113  CA  ARG A   7      -3.423   7.400  -0.544  1.00  0.00           C  
ATOM    114  C   ARG A   7      -2.926   6.277   0.359  1.00  0.00           C  
ATOM    115  O   ARG A   7      -2.219   5.378  -0.088  1.00  0.00           O  
ATOM    116  CB  ARG A   7      -4.592   6.905  -1.397  1.00  0.00           C  
ATOM    117  CG  ARG A   7      -4.393   7.122  -2.888  1.00  0.00           C  
ATOM    118  CD  ARG A   7      -5.343   6.262  -3.705  1.00  0.00           C  
ATOM    119  NE  ARG A   7      -6.662   6.162  -3.089  1.00  0.00           N  
ATOM    120  CZ  ARG A   7      -7.760   6.701  -3.610  1.00  0.00           C  
ATOM    121  NH1 ARG A   7      -7.694   7.368  -4.753  1.00  0.00           N  
ATOM    122  NH2 ARG A   7      -8.924   6.569  -2.989  1.00  0.00           N  
ATOM    123  H   ARG A   7      -1.598   7.308  -1.613  1.00  0.00           H  
ATOM    124  HA  ARG A   7      -3.761   8.215   0.076  1.00  0.00           H  
ATOM    125  HB2 ARG A   7      -4.725   5.848  -1.224  1.00  0.00           H  
ATOM    126  HB3 ARG A   7      -5.489   7.426  -1.096  1.00  0.00           H  
ATOM    127  HG2 ARG A   7      -4.576   8.161  -3.119  1.00  0.00           H  
ATOM    128  HG3 ARG A   7      -3.376   6.868  -3.147  1.00  0.00           H  
ATOM    129  HD2 ARG A   7      -5.447   6.696  -4.688  1.00  0.00           H  
ATOM    130  HD3 ARG A   7      -4.922   5.270  -3.794  1.00  0.00           H  
ATOM    131  HE  ARG A   7      -6.734   5.672  -2.244  1.00  0.00           H  
ATOM    132 HH11 ARG A   7      -6.818   7.468  -5.224  1.00  0.00           H  
ATOM    133 HH12 ARG A   7      -8.522   7.772  -5.144  1.00  0.00           H  
ATOM    134 HH21 ARG A   7      -8.977   6.066  -2.127  1.00  0.00           H  
ATOM    135 HH22 ARG A   7      -9.749   6.975  -3.383  1.00  0.00           H  
ATOM    136  N   ASP A   8      -3.302   6.340   1.632  1.00  0.00           N  
ATOM    137  CA  ASP A   8      -2.901   5.339   2.601  1.00  0.00           C  
ATOM    138  C   ASP A   8      -3.608   4.013   2.344  1.00  0.00           C  
ATOM    139  O   ASP A   8      -4.711   3.981   1.800  1.00  0.00           O  
ATOM    140  CB  ASP A   8      -3.221   5.841   4.004  1.00  0.00           C  
ATOM    141  CG  ASP A   8      -3.954   7.168   3.989  1.00  0.00           C  
ATOM    142  OD1 ASP A   8      -5.005   7.257   3.321  1.00  0.00           O  
ATOM    143  OD2 ASP A   8      -3.478   8.117   4.646  1.00  0.00           O  
ATOM    144  H   ASP A   8      -3.865   7.080   1.931  1.00  0.00           H  
ATOM    145  HA  ASP A   8      -1.835   5.194   2.512  1.00  0.00           H  
ATOM    146  HB2 ASP A   8      -3.839   5.117   4.504  1.00  0.00           H  
ATOM    147  HB3 ASP A   8      -2.301   5.967   4.550  1.00  0.00           H  
ATOM    148  N   CYS A   9      -2.965   2.921   2.742  1.00  0.00           N  
ATOM    149  CA  CYS A   9      -3.533   1.591   2.557  1.00  0.00           C  
ATOM    150  C   CYS A   9      -4.698   1.359   3.512  1.00  0.00           C  
ATOM    151  O   CYS A   9      -5.768   0.916   3.103  1.00  0.00           O  
ATOM    152  CB  CYS A   9      -2.461   0.521   2.775  1.00  0.00           C  
ATOM    153  SG  CYS A   9      -3.070  -1.187   2.599  1.00  0.00           S  
ATOM    154  H   CYS A   9      -2.089   3.012   3.172  1.00  0.00           H  
ATOM    155  HA  CYS A   9      -3.896   1.522   1.544  1.00  0.00           H  
ATOM    156  HB2 CYS A   9      -1.669   0.663   2.053  1.00  0.00           H  
ATOM    157  HB3 CYS A   9      -2.056   0.625   3.771  1.00  0.00           H  
ATOM    158  N   GLU A  10      -4.480   1.657   4.787  1.00  0.00           N  
ATOM    159  CA  GLU A  10      -5.512   1.478   5.799  1.00  0.00           C  
ATOM    160  C   GLU A  10      -6.737   2.338   5.499  1.00  0.00           C  
ATOM    161  O   GLU A  10      -7.869   1.947   5.788  1.00  0.00           O  
ATOM    162  CB  GLU A  10      -4.961   1.822   7.183  1.00  0.00           C  
ATOM    163  CG  GLU A  10      -5.196   0.735   8.220  1.00  0.00           C  
ATOM    164  CD  GLU A  10      -6.603   0.759   8.781  1.00  0.00           C  
ATOM    165  OE1 GLU A  10      -7.084   1.858   9.131  1.00  0.00           O  
ATOM    166  OE2 GLU A  10      -7.224  -0.321   8.871  1.00  0.00           O  
ATOM    167  H   GLU A  10      -3.604   2.006   5.055  1.00  0.00           H  
ATOM    168  HA  GLU A  10      -5.807   0.439   5.788  1.00  0.00           H  
ATOM    169  HB2 GLU A  10      -3.896   1.988   7.102  1.00  0.00           H  
ATOM    170  HB3 GLU A  10      -5.432   2.729   7.531  1.00  0.00           H  
ATOM    171  HG2 GLU A  10      -5.024  -0.226   7.759  1.00  0.00           H  
ATOM    172  HG3 GLU A  10      -4.496   0.874   9.033  1.00  0.00           H  
ATOM    173  N   SER A  11      -6.505   3.512   4.921  1.00  0.00           N  
ATOM    174  CA  SER A  11      -7.592   4.428   4.587  1.00  0.00           C  
ATOM    175  C   SER A  11      -8.502   3.836   3.516  1.00  0.00           C  
ATOM    176  O   SER A  11      -9.663   4.227   3.389  1.00  0.00           O  
ATOM    177  CB  SER A  11      -7.029   5.766   4.107  1.00  0.00           C  
ATOM    178  OG  SER A  11      -8.010   6.787   4.174  1.00  0.00           O  
ATOM    179  H   SER A  11      -5.583   3.771   4.717  1.00  0.00           H  
ATOM    180  HA  SER A  11      -8.171   4.593   5.483  1.00  0.00           H  
ATOM    181  HB2 SER A  11      -6.192   6.047   4.730  1.00  0.00           H  
ATOM    182  HB3 SER A  11      -6.698   5.669   3.084  1.00  0.00           H  
ATOM    183  HG  SER A  11      -8.508   6.807   3.354  1.00  0.00           H  
ATOM    184  N   ILE A  12      -7.971   2.894   2.745  1.00  0.00           N  
ATOM    185  CA  ILE A  12      -8.733   2.255   1.683  1.00  0.00           C  
ATOM    186  C   ILE A  12      -9.260   0.895   2.122  1.00  0.00           C  
ATOM    187  O   ILE A  12      -9.891   0.179   1.346  1.00  0.00           O  
ATOM    188  CB  ILE A  12      -7.871   2.062   0.432  1.00  0.00           C  
ATOM    189  CG1 ILE A  12      -6.536   1.415   0.799  1.00  0.00           C  
ATOM    190  CG2 ILE A  12      -7.652   3.390  -0.277  1.00  0.00           C  
ATOM    191  CD1 ILE A  12      -6.003   0.484  -0.268  1.00  0.00           C  
ATOM    192  H   ILE A  12      -7.041   2.626   2.887  1.00  0.00           H  
ATOM    193  HA  ILE A  12      -9.565   2.894   1.432  1.00  0.00           H  
ATOM    194  HB  ILE A  12      -8.404   1.407  -0.228  1.00  0.00           H  
ATOM    195 HG12 ILE A  12      -5.800   2.189   0.960  1.00  0.00           H  
ATOM    196 HG13 ILE A  12      -6.659   0.844   1.706  1.00  0.00           H  
ATOM    197 HG21 ILE A  12      -8.605   3.806  -0.567  1.00  0.00           H  
ATOM    198 HG22 ILE A  12      -7.148   4.075   0.390  1.00  0.00           H  
ATOM    199 HG23 ILE A  12      -7.046   3.233  -1.157  1.00  0.00           H  
ATOM    200 HD11 ILE A  12      -6.768  -0.233  -0.534  1.00  0.00           H  
ATOM    201 HD12 ILE A  12      -5.727   1.055  -1.141  1.00  0.00           H  
ATOM    202 HD13 ILE A  12      -5.137  -0.039   0.110  1.00  0.00           H  
ATOM    203  N   ASN A  13      -8.984   0.548   3.368  1.00  0.00           N  
ATOM    204  CA  ASN A  13      -9.415  -0.729   3.927  1.00  0.00           C  
ATOM    205  C   ASN A  13      -8.465  -1.847   3.513  1.00  0.00           C  
ATOM    206  O   ASN A  13      -8.892  -2.951   3.181  1.00  0.00           O  
ATOM    207  CB  ASN A  13     -10.836  -1.060   3.469  1.00  0.00           C  
ATOM    208  CG  ASN A  13     -11.295  -2.421   3.954  1.00  0.00           C  
ATOM    209  OD1 ASN A  13     -11.774  -2.565   5.079  1.00  0.00           O  
ATOM    210  ND2 ASN A  13     -11.150  -3.432   3.104  1.00  0.00           N  
ATOM    211  H   ASN A  13      -8.470   1.164   3.922  1.00  0.00           H  
ATOM    212  HA  ASN A  13      -9.403  -0.641   5.002  1.00  0.00           H  
ATOM    213  HB2 ASN A  13     -11.516  -0.314   3.853  1.00  0.00           H  
ATOM    214  HB3 ASN A  13     -10.871  -1.052   2.389  1.00  0.00           H  
ATOM    215 HD21 ASN A  13     -10.760  -3.246   2.224  1.00  0.00           H  
ATOM    216 HD22 ASN A  13     -11.439  -4.324   3.391  1.00  0.00           H  
ATOM    217  N   GLY A  14      -7.171  -1.548   3.544  1.00  0.00           N  
ATOM    218  CA  GLY A  14      -6.169  -2.529   3.176  1.00  0.00           C  
ATOM    219  C   GLY A  14      -5.172  -2.774   4.291  1.00  0.00           C  
ATOM    220  O   GLY A  14      -5.221  -2.116   5.330  1.00  0.00           O  
ATOM    221  H   GLY A  14      -6.892  -0.649   3.821  1.00  0.00           H  
ATOM    222  HA2 GLY A  14      -6.662  -3.460   2.936  1.00  0.00           H  
ATOM    223  HA3 GLY A  14      -5.638  -2.179   2.304  1.00  0.00           H  
ATOM    224  N   VAL A  15      -4.266  -3.722   4.079  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -3.256  -4.050   5.078  1.00  0.00           C  
ATOM    226  C   VAL A  15      -1.872  -3.596   4.633  1.00  0.00           C  
ATOM    227  O   VAL A  15      -1.663  -3.259   3.469  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -3.223  -5.563   5.360  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -2.834  -6.332   4.109  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -2.268  -5.873   6.503  1.00  0.00           C  
ATOM    231  H   VAL A  15      -4.277  -4.213   3.231  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -3.513  -3.538   5.993  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -4.214  -5.876   5.654  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -2.837  -5.664   3.260  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -1.846  -6.751   4.235  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -3.544  -7.130   3.940  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -2.139  -4.991   7.113  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -2.677  -6.671   7.106  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -1.314  -6.177   6.101  1.00  0.00           H  
ATOM    240  N   CYS A  16      -0.930  -3.589   5.568  1.00  0.00           N  
ATOM    241  CA  CYS A  16       0.435  -3.178   5.266  1.00  0.00           C  
ATOM    242  C   CYS A  16       1.408  -4.327   5.505  1.00  0.00           C  
ATOM    243  O   CYS A  16       1.775  -4.616   6.644  1.00  0.00           O  
ATOM    244  CB  CYS A  16       0.835  -1.970   6.116  1.00  0.00           C  
ATOM    245  SG  CYS A  16       2.509  -1.343   5.766  1.00  0.00           S  
ATOM    246  H   CYS A  16      -1.156  -3.869   6.479  1.00  0.00           H  
ATOM    247  HA  CYS A  16       0.470  -2.902   4.224  1.00  0.00           H  
ATOM    248  HB2 CYS A  16       0.140  -1.164   5.934  1.00  0.00           H  
ATOM    249  HB3 CYS A  16       0.797  -2.243   7.159  1.00  0.00           H  
ATOM    250  N   ARG A  17       1.819  -4.981   4.424  1.00  0.00           N  
ATOM    251  CA  ARG A  17       2.747  -6.101   4.518  1.00  0.00           C  
ATOM    252  C   ARG A  17       4.091  -5.751   3.887  1.00  0.00           C  
ATOM    253  O   ARG A  17       4.445  -4.580   3.764  1.00  0.00           O  
ATOM    254  CB  ARG A  17       2.158  -7.338   3.838  1.00  0.00           C  
ATOM    255  CG  ARG A  17       1.572  -8.347   4.813  1.00  0.00           C  
ATOM    256  CD  ARG A  17       0.372  -9.065   4.218  1.00  0.00           C  
ATOM    257  NE  ARG A  17      -0.681  -9.281   5.207  1.00  0.00           N  
ATOM    258  CZ  ARG A  17      -1.781  -9.987   4.968  1.00  0.00           C  
ATOM    259  NH1 ARG A  17      -1.969 -10.544   3.780  1.00  0.00           N  
ATOM    260  NH2 ARG A  17      -2.693 -10.140   5.919  1.00  0.00           N  
ATOM    261  H   ARG A  17       1.489  -4.705   3.543  1.00  0.00           H  
ATOM    262  HA  ARG A  17       2.901  -6.317   5.565  1.00  0.00           H  
ATOM    263  HB2 ARG A  17       1.375  -7.024   3.164  1.00  0.00           H  
ATOM    264  HB3 ARG A  17       2.935  -7.828   3.270  1.00  0.00           H  
ATOM    265  HG2 ARG A  17       2.330  -9.076   5.058  1.00  0.00           H  
ATOM    266  HG3 ARG A  17       1.264  -7.829   5.709  1.00  0.00           H  
ATOM    267  HD2 ARG A  17      -0.024  -8.468   3.410  1.00  0.00           H  
ATOM    268  HD3 ARG A  17       0.694 -10.021   3.835  1.00  0.00           H  
ATOM    269  HE  ARG A  17      -0.563  -8.878   6.093  1.00  0.00           H  
ATOM    270 HH11 ARG A  17      -1.283 -10.432   3.061  1.00  0.00           H  
ATOM    271 HH12 ARG A  17      -2.797 -11.076   3.602  1.00  0.00           H  
ATOM    272 HH21 ARG A  17      -2.554  -9.721   6.817  1.00  0.00           H  
ATOM    273 HH22 ARG A  17      -3.520 -10.672   5.738  1.00  0.00           H  
ATOM    274  N   HIS A  18       4.834  -6.778   3.487  1.00  0.00           N  
ATOM    275  CA  HIS A  18       6.137  -6.585   2.869  1.00  0.00           C  
ATOM    276  C   HIS A  18       6.002  -6.429   1.359  1.00  0.00           C  
ATOM    277  O   HIS A  18       5.277  -7.183   0.709  1.00  0.00           O  
ATOM    278  CB  HIS A  18       7.051  -7.765   3.190  1.00  0.00           C  
ATOM    279  CG  HIS A  18       8.271  -7.385   3.971  1.00  0.00           C  
ATOM    280  ND1 HIS A  18       9.535  -7.338   3.419  1.00  0.00           N  
ATOM    281  CD2 HIS A  18       8.418  -7.034   5.270  1.00  0.00           C  
ATOM    282  CE1 HIS A  18      10.404  -6.975   4.345  1.00  0.00           C  
ATOM    283  NE2 HIS A  18       9.752  -6.785   5.477  1.00  0.00           N  
ATOM    284  H   HIS A  18       4.498  -7.690   3.611  1.00  0.00           H  
ATOM    285  HA  HIS A  18       6.568  -5.683   3.276  1.00  0.00           H  
ATOM    286  HB2 HIS A  18       6.500  -8.488   3.768  1.00  0.00           H  
ATOM    287  HB3 HIS A  18       7.374  -8.220   2.266  1.00  0.00           H  
ATOM    288  HD1 HIS A  18       9.760  -7.540   2.487  1.00  0.00           H  
ATOM    289  HD2 HIS A  18       7.630  -6.963   6.008  1.00  0.00           H  
ATOM    290  HE1 HIS A  18      11.468  -6.855   4.201  1.00  0.00           H  
ATOM    291  HE2 HIS A  18      10.145  -6.439   6.305  1.00  0.00           H  
ATOM    292  N   LYS A  19       6.706  -5.449   0.810  1.00  0.00           N  
ATOM    293  CA  LYS A  19       6.670  -5.195  -0.625  1.00  0.00           C  
ATOM    294  C   LYS A  19       7.354  -6.322  -1.388  1.00  0.00           C  
ATOM    295  O   LYS A  19       7.600  -6.216  -2.589  1.00  0.00           O  
ATOM    296  CB  LYS A  19       7.342  -3.859  -0.945  1.00  0.00           C  
ATOM    297  CG  LYS A  19       8.087  -3.254   0.234  1.00  0.00           C  
ATOM    298  CD  LYS A  19       8.476  -1.811  -0.035  1.00  0.00           C  
ATOM    299  CE  LYS A  19       9.569  -1.714  -1.086  1.00  0.00           C  
ATOM    300  NZ  LYS A  19      10.027  -0.312  -1.285  1.00  0.00           N  
ATOM    301  H   LYS A  19       7.266  -4.886   1.383  1.00  0.00           H  
ATOM    302  HA  LYS A  19       5.635  -5.151  -0.926  1.00  0.00           H  
ATOM    303  HB2 LYS A  19       8.047  -4.008  -1.750  1.00  0.00           H  
ATOM    304  HB3 LYS A  19       6.587  -3.156  -1.265  1.00  0.00           H  
ATOM    305  HG2 LYS A  19       7.449  -3.288   1.105  1.00  0.00           H  
ATOM    306  HG3 LYS A  19       8.981  -3.832   0.417  1.00  0.00           H  
ATOM    307  HD2 LYS A  19       7.608  -1.272  -0.384  1.00  0.00           H  
ATOM    308  HD3 LYS A  19       8.832  -1.366   0.884  1.00  0.00           H  
ATOM    309  HE2 LYS A  19      10.409  -2.317  -0.770  1.00  0.00           H  
ATOM    310  HE3 LYS A  19       9.187  -2.095  -2.021  1.00  0.00           H  
ATOM    311  HZ1 LYS A  19       9.380   0.347  -0.805  1.00  0.00           H  
ATOM    312  HZ2 LYS A  19      10.984  -0.189  -0.893  1.00  0.00           H  
ATOM    313  HZ3 LYS A  19      10.048  -0.083  -2.299  1.00  0.00           H  
ATOM    314  N   ASP A  20       7.656  -7.404  -0.678  1.00  0.00           N  
ATOM    315  CA  ASP A  20       8.307  -8.559  -1.279  1.00  0.00           C  
ATOM    316  C   ASP A  20       7.713  -9.853  -0.733  1.00  0.00           C  
ATOM    317  O   ASP A  20       8.371 -10.892  -0.714  1.00  0.00           O  
ATOM    318  CB  ASP A  20       9.812  -8.522  -1.010  1.00  0.00           C  
ATOM    319  CG  ASP A  20      10.630  -8.781  -2.259  1.00  0.00           C  
ATOM    320  OD1 ASP A  20      10.858  -7.824  -3.029  1.00  0.00           O  
ATOM    321  OD2 ASP A  20      11.042  -9.941  -2.469  1.00  0.00           O  
ATOM    322  H   ASP A  20       7.430  -7.426   0.275  1.00  0.00           H  
ATOM    323  HA  ASP A  20       8.139  -8.519  -2.345  1.00  0.00           H  
ATOM    324  HB2 ASP A  20      10.079  -7.549  -0.624  1.00  0.00           H  
ATOM    325  HB3 ASP A  20      10.060  -9.276  -0.277  1.00  0.00           H  
ATOM    326  N   THR A  21       6.462  -9.778  -0.292  1.00  0.00           N  
ATOM    327  CA  THR A  21       5.773 -10.940   0.254  1.00  0.00           C  
ATOM    328  C   THR A  21       5.915 -12.135  -0.678  1.00  0.00           C  
ATOM    329  O   THR A  21       6.971 -12.764  -0.740  1.00  0.00           O  
ATOM    330  CB  THR A  21       4.294 -10.625   0.480  1.00  0.00           C  
ATOM    331  OG1 THR A  21       4.108  -9.242   0.727  1.00  0.00           O  
ATOM    332  CG2 THR A  21       3.690 -11.384   1.642  1.00  0.00           C  
ATOM    333  H   THR A  21       5.991  -8.923  -0.335  1.00  0.00           H  
ATOM    334  HA  THR A  21       6.231 -11.182   1.203  1.00  0.00           H  
ATOM    335  HB  THR A  21       3.741 -10.888  -0.410  1.00  0.00           H  
ATOM    336  HG1 THR A  21       4.329  -9.048   1.640  1.00  0.00           H  
ATOM    337 HG21 THR A  21       4.351 -11.322   2.494  1.00  0.00           H  
ATOM    338 HG22 THR A  21       2.734 -10.951   1.895  1.00  0.00           H  
ATOM    339 HG23 THR A  21       3.554 -12.419   1.363  1.00  0.00           H  
ATOM    340  N   VAL A  22       4.845 -12.448  -1.400  1.00  0.00           N  
ATOM    341  CA  VAL A  22       4.860 -13.570  -2.323  1.00  0.00           C  
ATOM    342  C   VAL A  22       3.572 -13.649  -3.130  1.00  0.00           C  
ATOM    343  O   VAL A  22       3.581 -13.508  -4.353  1.00  0.00           O  
ATOM    344  CB  VAL A  22       5.074 -14.892  -1.561  1.00  0.00           C  
ATOM    345  CG1 VAL A  22       3.861 -15.807  -1.673  1.00  0.00           C  
ATOM    346  CG2 VAL A  22       6.321 -15.588  -2.067  1.00  0.00           C  
ATOM    347  H   VAL A  22       4.031 -11.915  -1.307  1.00  0.00           H  
ATOM    348  HA  VAL A  22       5.687 -13.435  -2.999  1.00  0.00           H  
ATOM    349  HB  VAL A  22       5.220 -14.654  -0.518  1.00  0.00           H  
ATOM    350 HG11 VAL A  22       3.215 -15.450  -2.461  1.00  0.00           H  
ATOM    351 HG12 VAL A  22       4.187 -16.810  -1.902  1.00  0.00           H  
ATOM    352 HG13 VAL A  22       3.323 -15.806  -0.737  1.00  0.00           H  
ATOM    353 HG21 VAL A  22       6.245 -15.725  -3.135  1.00  0.00           H  
ATOM    354 HG22 VAL A  22       7.186 -14.984  -1.840  1.00  0.00           H  
ATOM    355 HG23 VAL A  22       6.415 -16.549  -1.585  1.00  0.00           H  
ATOM    356  N   ASN A  23       2.472 -13.890  -2.437  1.00  0.00           N  
ATOM    357  CA  ASN A  23       1.173 -14.006  -3.080  1.00  0.00           C  
ATOM    358  C   ASN A  23       0.160 -13.071  -2.426  1.00  0.00           C  
ATOM    359  O   ASN A  23      -1.049 -13.278  -2.525  1.00  0.00           O  
ATOM    360  CB  ASN A  23       0.688 -15.454  -3.001  1.00  0.00           C  
ATOM    361  CG  ASN A  23       0.194 -15.973  -4.335  1.00  0.00           C  
ATOM    362  OD1 ASN A  23      -0.949 -15.733  -4.726  1.00  0.00           O  
ATOM    363  ND2 ASN A  23       1.057 -16.692  -5.044  1.00  0.00           N  
ATOM    364  H   ASN A  23       2.536 -14.003  -1.467  1.00  0.00           H  
ATOM    365  HA  ASN A  23       1.287 -13.729  -4.117  1.00  0.00           H  
ATOM    366  HB2 ASN A  23       1.504 -16.080  -2.674  1.00  0.00           H  
ATOM    367  HB3 ASN A  23      -0.115 -15.519  -2.286  1.00  0.00           H  
ATOM    368 HD21 ASN A  23       1.950 -16.843  -4.669  1.00  0.00           H  
ATOM    369 HD22 ASN A  23       0.767 -17.040  -5.912  1.00  0.00           H  
ATOM    370  N   CYS A  24       0.668 -12.040  -1.760  1.00  0.00           N  
ATOM    371  CA  CYS A  24      -0.180 -11.065  -1.086  1.00  0.00           C  
ATOM    372  C   CYS A  24      -0.446  -9.865  -1.988  1.00  0.00           C  
ATOM    373  O   CYS A  24       0.349  -8.926  -2.038  1.00  0.00           O  
ATOM    374  CB  CYS A  24       0.475 -10.609   0.218  1.00  0.00           C  
ATOM    375  SG  CYS A  24      -0.629  -9.667   1.316  1.00  0.00           S  
ATOM    376  H   CYS A  24       1.641 -11.932  -1.719  1.00  0.00           H  
ATOM    377  HA  CYS A  24      -1.122 -11.541  -0.858  1.00  0.00           H  
ATOM    378  HB2 CYS A  24       0.818 -11.476   0.762  1.00  0.00           H  
ATOM    379  HB3 CYS A  24       1.323  -9.980  -0.016  1.00  0.00           H  
ATOM    380  N   ARG A  25      -1.567  -9.905  -2.700  1.00  0.00           N  
ATOM    381  CA  ARG A  25      -1.939  -8.822  -3.603  1.00  0.00           C  
ATOM    382  C   ARG A  25      -1.659  -7.464  -2.968  1.00  0.00           C  
ATOM    383  O   ARG A  25      -2.076  -7.197  -1.841  1.00  0.00           O  
ATOM    384  CB  ARG A  25      -3.418  -8.927  -3.979  1.00  0.00           C  
ATOM    385  CG  ARG A  25      -3.925 -10.357  -4.060  1.00  0.00           C  
ATOM    386  CD  ARG A  25      -5.432 -10.426  -3.872  1.00  0.00           C  
ATOM    387  NE  ARG A  25      -5.976 -11.717  -4.279  1.00  0.00           N  
ATOM    388  CZ  ARG A  25      -5.916 -12.811  -3.526  1.00  0.00           C  
ATOM    389  NH1 ARG A  25      -5.336 -12.768  -2.334  1.00  0.00           N  
ATOM    390  NH2 ARG A  25      -6.437 -13.949  -3.964  1.00  0.00           N  
ATOM    391  H   ARG A  25      -2.159 -10.681  -2.616  1.00  0.00           H  
ATOM    392  HA  ARG A  25      -1.341  -8.917  -4.497  1.00  0.00           H  
ATOM    393  HB2 ARG A  25      -4.003  -8.402  -3.240  1.00  0.00           H  
ATOM    394  HB3 ARG A  25      -3.566  -8.461  -4.942  1.00  0.00           H  
ATOM    395  HG2 ARG A  25      -3.674 -10.764  -5.028  1.00  0.00           H  
ATOM    396  HG3 ARG A  25      -3.447 -10.943  -3.288  1.00  0.00           H  
ATOM    397  HD2 ARG A  25      -5.659 -10.263  -2.828  1.00  0.00           H  
ATOM    398  HD3 ARG A  25      -5.891  -9.648  -4.465  1.00  0.00           H  
ATOM    399  HE  ARG A  25      -6.409 -11.772  -5.156  1.00  0.00           H  
ATOM    400 HH11 ARG A  25      -4.942 -11.912  -2.001  1.00  0.00           H  
ATOM    401 HH12 ARG A  25      -5.292 -13.592  -1.769  1.00  0.00           H  
ATOM    402 HH21 ARG A  25      -6.876 -13.986  -4.862  1.00  0.00           H  
ATOM    403 HH22 ARG A  25      -6.392 -14.771  -3.396  1.00  0.00           H  
ATOM    404  N   GLU A  26      -0.953  -6.609  -3.700  1.00  0.00           N  
ATOM    405  CA  GLU A  26      -0.620  -5.277  -3.208  1.00  0.00           C  
ATOM    406  C   GLU A  26      -1.564  -4.232  -3.792  1.00  0.00           C  
ATOM    407  O   GLU A  26      -2.079  -4.397  -4.899  1.00  0.00           O  
ATOM    408  CB  GLU A  26       0.827  -4.926  -3.558  1.00  0.00           C  
ATOM    409  CG  GLU A  26       1.180  -3.472  -3.296  1.00  0.00           C  
ATOM    410  CD  GLU A  26       2.337  -2.989  -4.148  1.00  0.00           C  
ATOM    411  OE1 GLU A  26       3.480  -3.425  -3.899  1.00  0.00           O  
ATOM    412  OE2 GLU A  26       2.099  -2.174  -5.064  1.00  0.00           O  
ATOM    413  H   GLU A  26      -0.649  -6.879  -4.591  1.00  0.00           H  
ATOM    414  HA  GLU A  26      -0.730  -5.284  -2.134  1.00  0.00           H  
ATOM    415  HB2 GLU A  26       1.488  -5.546  -2.971  1.00  0.00           H  
ATOM    416  HB3 GLU A  26       0.992  -5.131  -4.606  1.00  0.00           H  
ATOM    417  HG2 GLU A  26       0.315  -2.860  -3.511  1.00  0.00           H  
ATOM    418  HG3 GLU A  26       1.447  -3.361  -2.255  1.00  0.00           H  
ATOM    419  N   ILE A  27      -1.790  -3.162  -3.041  1.00  0.00           N  
ATOM    420  CA  ILE A  27      -2.674  -2.093  -3.482  1.00  0.00           C  
ATOM    421  C   ILE A  27      -1.885  -0.843  -3.855  1.00  0.00           C  
ATOM    422  O   ILE A  27      -1.736   0.072  -3.047  1.00  0.00           O  
ATOM    423  CB  ILE A  27      -3.697  -1.729  -2.389  1.00  0.00           C  
ATOM    424  CG1 ILE A  27      -4.852  -2.730  -2.384  1.00  0.00           C  
ATOM    425  CG2 ILE A  27      -4.214  -0.316  -2.597  1.00  0.00           C  
ATOM    426  CD1 ILE A  27      -5.538  -2.851  -1.039  1.00  0.00           C  
ATOM    427  H   ILE A  27      -1.354  -3.089  -2.166  1.00  0.00           H  
ATOM    428  HA  ILE A  27      -3.215  -2.441  -4.349  1.00  0.00           H  
ATOM    429  HB  ILE A  27      -3.196  -1.764  -1.433  1.00  0.00           H  
ATOM    430 HG12 ILE A  27      -5.592  -2.419  -3.105  1.00  0.00           H  
ATOM    431 HG13 ILE A  27      -4.477  -3.704  -2.656  1.00  0.00           H  
ATOM    432 HG21 ILE A  27      -4.491  -0.184  -3.633  1.00  0.00           H  
ATOM    433 HG22 ILE A  27      -5.077  -0.152  -1.969  1.00  0.00           H  
ATOM    434 HG23 ILE A  27      -3.440   0.391  -2.339  1.00  0.00           H  
ATOM    435 HD11 ILE A  27      -4.798  -2.811  -0.254  1.00  0.00           H  
ATOM    436 HD12 ILE A  27      -6.237  -2.038  -0.917  1.00  0.00           H  
ATOM    437 HD13 ILE A  27      -6.066  -3.792  -0.989  1.00  0.00           H  
ATOM    438  N   PHE A  28      -1.385  -0.808  -5.086  1.00  0.00           N  
ATOM    439  CA  PHE A  28      -0.615   0.335  -5.564  1.00  0.00           C  
ATOM    440  C   PHE A  28      -1.263   1.641  -5.119  1.00  0.00           C  
ATOM    441  O   PHE A  28      -0.727   2.362  -4.279  1.00  0.00           O  
ATOM    442  CB  PHE A  28      -0.513   0.307  -7.090  1.00  0.00           C  
ATOM    443  CG  PHE A  28      -0.737  -1.054  -7.684  1.00  0.00           C  
ATOM    444  CD1 PHE A  28      -2.014  -1.474  -8.018  1.00  0.00           C  
ATOM    445  CD2 PHE A  28       0.329  -1.910  -7.911  1.00  0.00           C  
ATOM    446  CE1 PHE A  28      -2.225  -2.725  -8.566  1.00  0.00           C  
ATOM    447  CE2 PHE A  28       0.124  -3.161  -8.458  1.00  0.00           C  
ATOM    448  CZ  PHE A  28      -1.154  -3.570  -8.787  1.00  0.00           C  
ATOM    449  H   PHE A  28      -1.538  -1.566  -5.688  1.00  0.00           H  
ATOM    450  HA  PHE A  28       0.376   0.273  -5.141  1.00  0.00           H  
ATOM    451  HB2 PHE A  28      -1.252   0.975  -7.504  1.00  0.00           H  
ATOM    452  HB3 PHE A  28       0.470   0.643  -7.383  1.00  0.00           H  
ATOM    453  HD1 PHE A  28      -2.851  -0.815  -7.846  1.00  0.00           H  
ATOM    454  HD2 PHE A  28       1.328  -1.592  -7.654  1.00  0.00           H  
ATOM    455  HE1 PHE A  28      -3.226  -3.042  -8.822  1.00  0.00           H  
ATOM    456  HE2 PHE A  28       0.963  -3.820  -8.630  1.00  0.00           H  
ATOM    457  HZ  PHE A  28      -1.316  -4.548  -9.216  1.00  0.00           H  
ATOM    458  N   LEU A  29      -2.423   1.931  -5.695  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -3.164   3.143  -5.372  1.00  0.00           C  
ATOM    460  C   LEU A  29      -2.896   3.589  -3.939  1.00  0.00           C  
ATOM    461  O   LEU A  29      -2.622   4.761  -3.683  1.00  0.00           O  
ATOM    462  CB  LEU A  29      -4.658   2.900  -5.572  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -5.069   2.596  -7.013  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -5.824   1.278  -7.086  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -5.912   3.730  -7.578  1.00  0.00           C  
ATOM    466  H   LEU A  29      -2.794   1.310  -6.356  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -2.842   3.921  -6.047  1.00  0.00           H  
ATOM    468  HB2 LEU A  29      -4.950   2.065  -4.951  1.00  0.00           H  
ATOM    469  HB3 LEU A  29      -5.192   3.775  -5.242  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -4.179   2.504  -7.621  1.00  0.00           H  
ATOM    471 HD11 LEU A  29      -5.590   0.681  -6.217  1.00  0.00           H  
ATOM    472 HD12 LEU A  29      -6.886   1.473  -7.113  1.00  0.00           H  
ATOM    473 HD13 LEU A  29      -5.533   0.745  -7.979  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -6.344   4.297  -6.767  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -5.290   4.378  -8.178  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -6.701   3.321  -8.191  1.00  0.00           H  
ATOM    477  N   ALA A  30      -2.977   2.645  -3.011  1.00  0.00           N  
ATOM    478  CA  ALA A  30      -2.746   2.934  -1.601  1.00  0.00           C  
ATOM    479  C   ALA A  30      -1.333   2.541  -1.185  1.00  0.00           C  
ATOM    480  O   ALA A  30      -0.774   1.568  -1.691  1.00  0.00           O  
ATOM    481  CB  ALA A  30      -3.769   2.210  -0.740  1.00  0.00           C  
ATOM    482  H   ALA A  30      -3.202   1.730  -3.281  1.00  0.00           H  
ATOM    483  HA  ALA A  30      -2.873   3.997  -1.452  1.00  0.00           H  
ATOM    484  HB1 ALA A  30      -4.764   2.501  -1.041  1.00  0.00           H  
ATOM    485  HB2 ALA A  30      -3.652   1.143  -0.865  1.00  0.00           H  
ATOM    486  HB3 ALA A  30      -3.615   2.469   0.297  1.00  0.00           H  
ATOM    487  N   ASP A  31      -0.762   3.304  -0.259  1.00  0.00           N  
ATOM    488  CA  ASP A  31       0.587   3.038   0.229  1.00  0.00           C  
ATOM    489  C   ASP A  31       0.556   2.512   1.656  1.00  0.00           C  
ATOM    490  O   ASP A  31      -0.513   2.282   2.221  1.00  0.00           O  
ATOM    491  CB  ASP A  31       1.435   4.308   0.159  1.00  0.00           C  
ATOM    492  CG  ASP A  31       1.951   4.583  -1.239  1.00  0.00           C  
ATOM    493  OD1 ASP A  31       1.155   4.480  -2.197  1.00  0.00           O  
ATOM    494  OD2 ASP A  31       3.151   4.901  -1.378  1.00  0.00           O  
ATOM    495  H   ASP A  31      -1.259   4.066   0.106  1.00  0.00           H  
ATOM    496  HA  ASP A  31       1.028   2.288  -0.405  1.00  0.00           H  
ATOM    497  HB2 ASP A  31       0.837   5.151   0.474  1.00  0.00           H  
ATOM    498  HB3 ASP A  31       2.282   4.205   0.822  1.00  0.00           H  
ATOM    499  N   CYS A  32       1.737   2.328   2.235  1.00  0.00           N  
ATOM    500  CA  CYS A  32       1.845   1.838   3.596  1.00  0.00           C  
ATOM    501  C   CYS A  32       2.079   2.999   4.547  1.00  0.00           C  
ATOM    502  O   CYS A  32       1.509   4.077   4.378  1.00  0.00           O  
ATOM    503  CB  CYS A  32       2.991   0.832   3.712  1.00  0.00           C  
ATOM    504  SG  CYS A  32       2.452  -0.907   3.786  1.00  0.00           S  
ATOM    505  H   CYS A  32       2.555   2.534   1.738  1.00  0.00           H  
ATOM    506  HA  CYS A  32       0.916   1.352   3.855  1.00  0.00           H  
ATOM    507  HB2 CYS A  32       3.641   0.937   2.857  1.00  0.00           H  
ATOM    508  HB3 CYS A  32       3.551   1.041   4.612  1.00  0.00           H  
ATOM    509  N   TYR A  33       2.914   2.775   5.547  1.00  0.00           N  
ATOM    510  CA  TYR A  33       3.215   3.798   6.520  1.00  0.00           C  
ATOM    511  C   TYR A  33       4.500   3.462   7.258  1.00  0.00           C  
ATOM    512  O   TYR A  33       4.996   4.244   8.070  1.00  0.00           O  
ATOM    513  CB  TYR A  33       2.061   3.905   7.497  1.00  0.00           C  
ATOM    514  CG  TYR A  33       1.211   5.138   7.295  1.00  0.00           C  
ATOM    515  CD1 TYR A  33       1.792   6.358   6.972  1.00  0.00           C  
ATOM    516  CD2 TYR A  33      -0.170   5.081   7.420  1.00  0.00           C  
ATOM    517  CE1 TYR A  33       1.019   7.487   6.782  1.00  0.00           C  
ATOM    518  CE2 TYR A  33      -0.951   6.206   7.231  1.00  0.00           C  
ATOM    519  CZ  TYR A  33      -0.351   7.406   6.913  1.00  0.00           C  
ATOM    520  OH  TYR A  33      -1.125   8.529   6.724  1.00  0.00           O  
ATOM    521  H   TYR A  33       3.332   1.899   5.639  1.00  0.00           H  
ATOM    522  HA  TYR A  33       3.334   4.737   6.002  1.00  0.00           H  
ATOM    523  HB2 TYR A  33       1.422   3.042   7.383  1.00  0.00           H  
ATOM    524  HB3 TYR A  33       2.457   3.920   8.493  1.00  0.00           H  
ATOM    525  HD1 TYR A  33       2.866   6.417   6.867  1.00  0.00           H  
ATOM    526  HD2 TYR A  33      -0.636   4.138   7.666  1.00  0.00           H  
ATOM    527  HE1 TYR A  33       1.489   8.427   6.530  1.00  0.00           H  
ATOM    528  HE2 TYR A  33      -2.024   6.141   7.333  1.00  0.00           H  
ATOM    529  HH  TYR A  33      -1.164   8.736   5.787  1.00  0.00           H  
ATOM    530  N   ASN A  34       5.028   2.282   6.965  1.00  0.00           N  
ATOM    531  CA  ASN A  34       6.251   1.806   7.585  1.00  0.00           C  
ATOM    532  C   ASN A  34       7.470   2.235   6.780  1.00  0.00           C  
ATOM    533  O   ASN A  34       8.591   2.249   7.287  1.00  0.00           O  
ATOM    534  CB  ASN A  34       6.205   0.286   7.690  1.00  0.00           C  
ATOM    535  CG  ASN A  34       5.568  -0.188   8.977  1.00  0.00           C  
ATOM    536  OD1 ASN A  34       6.156  -0.080  10.053  1.00  0.00           O  
ATOM    537  ND2 ASN A  34       4.358  -0.718   8.871  1.00  0.00           N  
ATOM    538  H   ASN A  34       4.576   1.710   6.313  1.00  0.00           H  
ATOM    539  HA  ASN A  34       6.314   2.229   8.575  1.00  0.00           H  
ATOM    540  HB2 ASN A  34       5.632  -0.108   6.863  1.00  0.00           H  
ATOM    541  HB3 ASN A  34       7.204  -0.100   7.640  1.00  0.00           H  
ATOM    542 HD21 ASN A  34       3.951  -0.772   7.980  1.00  0.00           H  
ATOM    543 HD22 ASN A  34       3.921  -1.037   9.685  1.00  0.00           H  
ATOM    544  N   ASP A  35       7.238   2.582   5.521  1.00  0.00           N  
ATOM    545  CA  ASP A  35       8.312   3.011   4.633  1.00  0.00           C  
ATOM    546  C   ASP A  35       8.916   1.819   3.900  1.00  0.00           C  
ATOM    547  O   ASP A  35       9.565   1.977   2.865  1.00  0.00           O  
ATOM    548  CB  ASP A  35       9.396   3.743   5.424  1.00  0.00           C  
ATOM    549  CG  ASP A  35       9.396   5.236   5.161  1.00  0.00           C  
ATOM    550  OD1 ASP A  35       8.459   5.720   4.493  1.00  0.00           O  
ATOM    551  OD2 ASP A  35      10.332   5.921   5.624  1.00  0.00           O  
ATOM    552  H   ASP A  35       6.322   2.546   5.180  1.00  0.00           H  
ATOM    553  HA  ASP A  35       7.889   3.687   3.906  1.00  0.00           H  
ATOM    554  HB2 ASP A  35       9.234   3.583   6.480  1.00  0.00           H  
ATOM    555  HB3 ASP A  35      10.363   3.347   5.149  1.00  0.00           H  
ATOM    556  N   GLY A  36       8.696   0.626   4.441  1.00  0.00           N  
ATOM    557  CA  GLY A  36       9.224  -0.577   3.826  1.00  0.00           C  
ATOM    558  C   GLY A  36       8.139  -1.590   3.515  1.00  0.00           C  
ATOM    559  O   GLY A  36       8.425  -2.686   3.034  1.00  0.00           O  
ATOM    560  H   GLY A  36       8.171   0.562   5.265  1.00  0.00           H  
ATOM    561  HA2 GLY A  36       9.724  -0.308   2.907  1.00  0.00           H  
ATOM    562  HA3 GLY A  36       9.941  -1.026   4.495  1.00  0.00           H  
ATOM    563  N   GLN A  37       6.893  -1.222   3.793  1.00  0.00           N  
ATOM    564  CA  GLN A  37       5.762  -2.108   3.541  1.00  0.00           C  
ATOM    565  C   GLN A  37       4.805  -1.494   2.526  1.00  0.00           C  
ATOM    566  O   GLN A  37       4.803  -0.282   2.313  1.00  0.00           O  
ATOM    567  CB  GLN A  37       5.021  -2.405   4.845  1.00  0.00           C  
ATOM    568  CG  GLN A  37       5.910  -2.988   5.930  1.00  0.00           C  
ATOM    569  CD  GLN A  37       5.185  -3.992   6.804  1.00  0.00           C  
ATOM    570  OE1 GLN A  37       5.025  -5.154   6.432  1.00  0.00           O  
ATOM    571  NE2 GLN A  37       4.740  -3.546   7.973  1.00  0.00           N  
ATOM    572  H   GLN A  37       6.728  -0.335   4.176  1.00  0.00           H  
ATOM    573  HA  GLN A  37       6.149  -3.033   3.139  1.00  0.00           H  
ATOM    574  HB2 GLN A  37       4.589  -1.488   5.217  1.00  0.00           H  
ATOM    575  HB3 GLN A  37       4.227  -3.110   4.642  1.00  0.00           H  
ATOM    576  HG2 GLN A  37       6.750  -3.482   5.463  1.00  0.00           H  
ATOM    577  HG3 GLN A  37       6.270  -2.183   6.554  1.00  0.00           H  
ATOM    578 HE21 GLN A  37       4.903  -2.608   8.203  1.00  0.00           H  
ATOM    579 HE22 GLN A  37       4.267  -4.174   8.558  1.00  0.00           H  
ATOM    580  N   LYS A  38       3.990  -2.340   1.902  1.00  0.00           N  
ATOM    581  CA  LYS A  38       3.026  -1.881   0.910  1.00  0.00           C  
ATOM    582  C   LYS A  38       1.610  -2.296   1.298  1.00  0.00           C  
ATOM    583  O   LYS A  38       1.382  -2.810   2.394  1.00  0.00           O  
ATOM    584  CB  LYS A  38       3.375  -2.442  -0.469  1.00  0.00           C  
ATOM    585  CG  LYS A  38       4.352  -3.605  -0.423  1.00  0.00           C  
ATOM    586  CD  LYS A  38       3.644  -4.935  -0.620  1.00  0.00           C  
ATOM    587  CE  LYS A  38       3.906  -5.506  -2.005  1.00  0.00           C  
ATOM    588  NZ  LYS A  38       4.219  -6.961  -1.956  1.00  0.00           N  
ATOM    589  H   LYS A  38       4.039  -3.295   2.115  1.00  0.00           H  
ATOM    590  HA  LYS A  38       3.075  -0.803   0.874  1.00  0.00           H  
ATOM    591  HB2 LYS A  38       2.469  -2.781  -0.949  1.00  0.00           H  
ATOM    592  HB3 LYS A  38       3.814  -1.655  -1.065  1.00  0.00           H  
ATOM    593  HG2 LYS A  38       5.084  -3.480  -1.207  1.00  0.00           H  
ATOM    594  HG3 LYS A  38       4.847  -3.609   0.537  1.00  0.00           H  
ATOM    595  HD2 LYS A  38       4.001  -5.636   0.121  1.00  0.00           H  
ATOM    596  HD3 LYS A  38       2.581  -4.788  -0.497  1.00  0.00           H  
ATOM    597  HE2 LYS A  38       3.028  -5.355  -2.615  1.00  0.00           H  
ATOM    598  HE3 LYS A  38       4.742  -4.980  -2.443  1.00  0.00           H  
ATOM    599  HZ1 LYS A  38       4.787  -7.176  -1.112  1.00  0.00           H  
ATOM    600  HZ2 LYS A  38       3.340  -7.514  -1.918  1.00  0.00           H  
ATOM    601  HZ3 LYS A  38       4.755  -7.239  -2.803  1.00  0.00           H  
ATOM    602  N   CYS A  39       0.662  -2.069   0.393  1.00  0.00           N  
ATOM    603  CA  CYS A  39      -0.731  -2.418   0.644  1.00  0.00           C  
ATOM    604  C   CYS A  39      -1.031  -3.843   0.191  1.00  0.00           C  
ATOM    605  O   CYS A  39      -0.443  -4.341  -0.768  1.00  0.00           O  
ATOM    606  CB  CYS A  39      -1.661  -1.438  -0.075  1.00  0.00           C  
ATOM    607  SG  CYS A  39      -3.353  -1.393   0.599  1.00  0.00           S  
ATOM    608  H   CYS A  39       0.905  -1.655  -0.461  1.00  0.00           H  
ATOM    609  HA  CYS A  39      -0.902  -2.347   1.707  1.00  0.00           H  
ATOM    610  HB2 CYS A  39      -1.251  -0.442   0.001  1.00  0.00           H  
ATOM    611  HB3 CYS A  39      -1.728  -1.716  -1.117  1.00  0.00           H  
ATOM    612  N   CYS A  40      -1.949  -4.493   0.897  1.00  0.00           N  
ATOM    613  CA  CYS A  40      -2.340  -5.860   0.587  1.00  0.00           C  
ATOM    614  C   CYS A  40      -3.854  -6.016   0.684  1.00  0.00           C  
ATOM    615  O   CYS A  40      -4.508  -5.319   1.458  1.00  0.00           O  
ATOM    616  CB  CYS A  40      -1.657  -6.828   1.550  1.00  0.00           C  
ATOM    617  SG  CYS A  40      -0.256  -7.735   0.823  1.00  0.00           S  
ATOM    618  H   CYS A  40      -2.377  -4.038   1.652  1.00  0.00           H  
ATOM    619  HA  CYS A  40      -2.026  -6.083  -0.422  1.00  0.00           H  
ATOM    620  HB2 CYS A  40      -1.284  -6.276   2.399  1.00  0.00           H  
ATOM    621  HB3 CYS A  40      -2.379  -7.554   1.890  1.00  0.00           H  
ATOM    622  N   ARG A  41      -4.406  -6.933  -0.101  1.00  0.00           N  
ATOM    623  CA  ARG A  41      -5.843  -7.171  -0.090  1.00  0.00           C  
ATOM    624  C   ARG A  41      -6.257  -7.894   1.185  1.00  0.00           C  
ATOM    625  O   ARG A  41      -7.022  -8.856   1.149  1.00  0.00           O  
ATOM    626  CB  ARG A  41      -6.262  -7.984  -1.316  1.00  0.00           C  
ATOM    627  CG  ARG A  41      -6.744  -7.128  -2.478  1.00  0.00           C  
ATOM    628  CD  ARG A  41      -5.945  -7.403  -3.741  1.00  0.00           C  
ATOM    629  NE  ARG A  41      -5.326  -6.192  -4.272  1.00  0.00           N  
ATOM    630  CZ  ARG A  41      -6.011  -5.111  -4.630  1.00  0.00           C  
ATOM    631  NH1 ARG A  41      -7.331  -5.092  -4.512  1.00  0.00           N  
ATOM    632  NH2 ARG A  41      -5.377  -4.048  -5.106  1.00  0.00           N  
ATOM    633  H   ARG A  41      -3.836  -7.462  -0.698  1.00  0.00           H  
ATOM    634  HA  ARG A  41      -6.336  -6.211  -0.117  1.00  0.00           H  
ATOM    635  HB2 ARG A  41      -5.417  -8.566  -1.654  1.00  0.00           H  
ATOM    636  HB3 ARG A  41      -7.061  -8.654  -1.035  1.00  0.00           H  
ATOM    637  HG2 ARG A  41      -7.784  -7.348  -2.666  1.00  0.00           H  
ATOM    638  HG3 ARG A  41      -6.636  -6.087  -2.213  1.00  0.00           H  
ATOM    639  HD2 ARG A  41      -5.172  -8.122  -3.514  1.00  0.00           H  
ATOM    640  HD3 ARG A  41      -6.609  -7.815  -4.488  1.00  0.00           H  
ATOM    641  HE  ARG A  41      -4.351  -6.185  -4.368  1.00  0.00           H  
ATOM    642 HH11 ARG A  41      -7.814  -5.892  -4.153  1.00  0.00           H  
ATOM    643 HH12 ARG A  41      -7.846  -4.277  -4.781  1.00  0.00           H  
ATOM    644 HH21 ARG A  41      -4.381  -4.059  -5.195  1.00  0.00           H  
ATOM    645 HH22 ARG A  41      -5.894  -3.236  -5.374  1.00  0.00           H  
ATOM    646  N   LYS A  42      -5.740  -7.418   2.312  1.00  0.00           N  
ATOM    647  CA  LYS A  42      -6.047  -8.008   3.607  1.00  0.00           C  
ATOM    648  C   LYS A  42      -5.870  -9.523   3.571  1.00  0.00           C  
ATOM    649  O   LYS A  42      -6.888 -10.240   3.667  1.00  0.00           O  
ATOM    650  CB  LYS A  42      -7.476  -7.658   4.026  1.00  0.00           C  
ATOM    651  CG  LYS A  42      -7.546  -6.655   5.167  1.00  0.00           C  
ATOM    652  CD  LYS A  42      -6.615  -5.477   4.931  1.00  0.00           C  
ATOM    653  CE  LYS A  42      -6.398  -4.674   6.204  1.00  0.00           C  
ATOM    654  NZ  LYS A  42      -7.680  -4.383   6.902  1.00  0.00           N  
ATOM    655  OXT LYS A  42      -4.715  -9.980   3.446  1.00  0.00           O  
ATOM    656  H   LYS A  42      -5.136  -6.647   2.272  1.00  0.00           H  
ATOM    657  HA  LYS A  42      -5.359  -7.594   4.327  1.00  0.00           H  
ATOM    658  HB2 LYS A  42      -7.996  -7.240   3.177  1.00  0.00           H  
ATOM    659  HB3 LYS A  42      -7.979  -8.561   4.338  1.00  0.00           H  
ATOM    660  HG2 LYS A  42      -8.558  -6.291   5.251  1.00  0.00           H  
ATOM    661  HG3 LYS A  42      -7.262  -7.150   6.085  1.00  0.00           H  
ATOM    662  HD2 LYS A  42      -5.662  -5.847   4.584  1.00  0.00           H  
ATOM    663  HD3 LYS A  42      -7.048  -4.834   4.180  1.00  0.00           H  
ATOM    664  HE2 LYS A  42      -5.759  -5.239   6.865  1.00  0.00           H  
ATOM    665  HE3 LYS A  42      -5.917  -3.742   5.948  1.00  0.00           H  
ATOM    666  HZ1 LYS A  42      -8.455  -4.925   6.468  1.00  0.00           H  
ATOM    667  HZ2 LYS A  42      -7.609  -4.646   7.905  1.00  0.00           H  
ATOM    668  HZ3 LYS A  42      -7.901  -3.369   6.836  1.00  0.00           H  
TER     669      LYS A  42
ENDMDL
MODEL      11
ATOM      1  N   PHE A   1       4.221  21.565   3.930  1.00  0.00           N  
ATOM      2  CA  PHE A   1       3.401  20.350   4.180  1.00  0.00           C  
ATOM      3  C   PHE A   1       4.167  19.083   3.813  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.700  18.965   2.710  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.118  20.450   3.351  1.00  0.00           C  
ATOM      6  CG  PHE A   1       0.959  19.706   3.948  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       0.703  19.771   5.309  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       0.124  18.941   3.149  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -0.364  19.087   5.861  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -0.944  18.255   3.696  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -1.188  18.327   5.054  1.00  0.00           C  
ATOM     12  H1  PHE A   1       5.106  21.262   3.475  1.00  0.00           H  
ATOM     13  H2  PHE A   1       3.676  22.193   3.307  1.00  0.00           H  
ATOM     14  H3  PHE A   1       4.407  22.015   4.850  1.00  0.00           H  
ATOM     15  HA  PHE A   1       3.145  20.317   5.228  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       1.837  21.488   3.262  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       2.303  20.046   2.366  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       1.346  20.365   5.941  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       0.314  18.883   2.088  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -0.553  19.146   6.923  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -1.587  17.662   3.061  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.022  17.792   5.482  1.00  0.00           H  
ATOM     23  N   VAL A   2       4.216  18.137   4.745  1.00  0.00           N  
ATOM     24  CA  VAL A   2       4.916  16.878   4.521  1.00  0.00           C  
ATOM     25  C   VAL A   2       3.949  15.781   4.090  1.00  0.00           C  
ATOM     26  O   VAL A   2       2.801  16.053   3.738  1.00  0.00           O  
ATOM     27  CB  VAL A   2       5.664  16.417   5.785  1.00  0.00           C  
ATOM     28  CG1 VAL A   2       6.806  17.370   6.107  1.00  0.00           C  
ATOM     29  CG2 VAL A   2       4.706  16.305   6.961  1.00  0.00           C  
ATOM     30  H   VAL A   2       3.770  18.289   5.605  1.00  0.00           H  
ATOM     31  HA  VAL A   2       5.641  17.035   3.736  1.00  0.00           H  
ATOM     32  HB  VAL A   2       6.083  15.440   5.596  1.00  0.00           H  
ATOM     33 HG11 VAL A   2       6.430  18.382   6.146  1.00  0.00           H  
ATOM     34 HG12 VAL A   2       7.235  17.107   7.062  1.00  0.00           H  
ATOM     35 HG13 VAL A   2       7.563  17.295   5.339  1.00  0.00           H  
ATOM     36 HG21 VAL A   2       3.694  16.462   6.617  1.00  0.00           H  
ATOM     37 HG22 VAL A   2       4.788  15.322   7.400  1.00  0.00           H  
ATOM     38 HG23 VAL A   2       4.955  17.051   7.702  1.00  0.00           H  
ATOM     39  N   GLN A   3       4.422  14.538   4.116  1.00  0.00           N  
ATOM     40  CA  GLN A   3       3.599  13.399   3.728  1.00  0.00           C  
ATOM     41  C   GLN A   3       3.294  13.432   2.233  1.00  0.00           C  
ATOM     42  O   GLN A   3       2.181  13.762   1.824  1.00  0.00           O  
ATOM     43  CB  GLN A   3       2.294  13.389   4.526  1.00  0.00           C  
ATOM     44  CG  GLN A   3       1.700  12.001   4.702  1.00  0.00           C  
ATOM     45  CD  GLN A   3       0.188  12.024   4.812  1.00  0.00           C  
ATOM     46  OE1 GLN A   3      -0.520  11.975   3.807  1.00  0.00           O  
ATOM     47  NE2 GLN A   3      -0.315  12.097   6.039  1.00  0.00           N  
ATOM     48  H   GLN A   3       5.345  14.384   4.405  1.00  0.00           H  
ATOM     49  HA  GLN A   3       4.153  12.499   3.950  1.00  0.00           H  
ATOM     50  HB2 GLN A   3       2.482  13.804   5.506  1.00  0.00           H  
ATOM     51  HB3 GLN A   3       1.569  14.005   4.016  1.00  0.00           H  
ATOM     52  HG2 GLN A   3       1.974  11.395   3.852  1.00  0.00           H  
ATOM     53  HG3 GLN A   3       2.105  11.561   5.602  1.00  0.00           H  
ATOM     54 HE21 GLN A   3       0.308  12.133   6.795  1.00  0.00           H  
ATOM     55 HE22 GLN A   3      -1.290  12.113   6.139  1.00  0.00           H  
ATOM     56  N   HIS A   4       4.290  13.090   1.424  1.00  0.00           N  
ATOM     57  CA  HIS A   4       4.130  13.080  -0.026  1.00  0.00           C  
ATOM     58  C   HIS A   4       3.710  11.699  -0.517  1.00  0.00           C  
ATOM     59  O   HIS A   4       4.446  11.042  -1.253  1.00  0.00           O  
ATOM     60  CB  HIS A   4       5.434  13.501  -0.707  1.00  0.00           C  
ATOM     61  CG  HIS A   4       5.439  14.928  -1.161  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       6.026  15.342  -2.337  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       4.923  16.042  -0.587  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       5.874  16.648  -2.468  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       5.207  17.095  -1.420  1.00  0.00           N  
ATOM     66  H   HIS A   4       5.155  12.837   1.811  1.00  0.00           H  
ATOM     67  HA  HIS A   4       3.357  13.790  -0.278  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       6.252  13.371  -0.014  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       5.598  12.875  -1.572  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       6.487  14.764  -2.981  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       4.387  16.091   0.350  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       6.233  17.247  -3.291  1.00  0.00           H  
ATOM     73  HE2 HIS A   4       5.037  18.041  -1.220  1.00  0.00           H  
ATOM     74  N   ARG A   5       2.524  11.264  -0.105  1.00  0.00           N  
ATOM     75  CA  ARG A   5       2.008   9.960  -0.504  1.00  0.00           C  
ATOM     76  C   ARG A   5       0.552  10.060  -0.944  1.00  0.00           C  
ATOM     77  O   ARG A   5      -0.206  10.889  -0.439  1.00  0.00           O  
ATOM     78  CB  ARG A   5       2.134   8.963   0.651  1.00  0.00           C  
ATOM     79  CG  ARG A   5       3.487   8.998   1.341  1.00  0.00           C  
ATOM     80  CD  ARG A   5       3.698  10.306   2.085  1.00  0.00           C  
ATOM     81  NE  ARG A   5       4.740  10.196   3.102  1.00  0.00           N  
ATOM     82  CZ  ARG A   5       6.020  10.478   2.878  1.00  0.00           C  
ATOM     83  NH1 ARG A   5       6.410  10.885   1.678  1.00  0.00           N  
ATOM     84  NH2 ARG A   5       6.909  10.351   3.853  1.00  0.00           N  
ATOM     85  H   ARG A   5       1.983  11.833   0.481  1.00  0.00           H  
ATOM     86  HA  ARG A   5       2.601   9.609  -1.336  1.00  0.00           H  
ATOM     87  HB2 ARG A   5       1.373   9.184   1.384  1.00  0.00           H  
ATOM     88  HB3 ARG A   5       1.974   7.965   0.269  1.00  0.00           H  
ATOM     89  HG2 ARG A   5       3.542   8.182   2.045  1.00  0.00           H  
ATOM     90  HG3 ARG A   5       4.262   8.888   0.598  1.00  0.00           H  
ATOM     91  HD2 ARG A   5       3.983  11.068   1.374  1.00  0.00           H  
ATOM     92  HD3 ARG A   5       2.770  10.589   2.562  1.00  0.00           H  
ATOM     93  HE  ARG A   5       4.472   9.897   3.996  1.00  0.00           H  
ATOM     94 HH11 ARG A   5       5.742  10.982   0.940  1.00  0.00           H  
ATOM     95 HH12 ARG A   5       7.374  11.096   1.511  1.00  0.00           H  
ATOM     96 HH21 ARG A   5       6.617  10.045   4.759  1.00  0.00           H  
ATOM     97 HH22 ARG A   5       7.872  10.562   3.682  1.00  0.00           H  
ATOM     98  N   PRO A   6       0.142   9.210  -1.897  1.00  0.00           N  
ATOM     99  CA  PRO A   6      -1.232   9.198  -2.411  1.00  0.00           C  
ATOM    100  C   PRO A   6      -2.258   9.017  -1.299  1.00  0.00           C  
ATOM    101  O   PRO A   6      -2.672   9.985  -0.660  1.00  0.00           O  
ATOM    102  CB  PRO A   6      -1.252   7.994  -3.358  1.00  0.00           C  
ATOM    103  CG  PRO A   6       0.172   7.782  -3.740  1.00  0.00           C  
ATOM    104  CD  PRO A   6       0.987   8.194  -2.546  1.00  0.00           C  
ATOM    105  HA  PRO A   6      -1.456  10.099  -2.964  1.00  0.00           H  
ATOM    106  HB2 PRO A   6      -1.655   7.135  -2.842  1.00  0.00           H  
ATOM    107  HB3 PRO A   6      -1.861   8.221  -4.220  1.00  0.00           H  
ATOM    108  HG2 PRO A   6       0.341   6.739  -3.967  1.00  0.00           H  
ATOM    109  HG3 PRO A   6       0.419   8.397  -4.592  1.00  0.00           H  
ATOM    110  HD2 PRO A   6       1.149   7.351  -1.891  1.00  0.00           H  
ATOM    111  HD3 PRO A   6       1.929   8.618  -2.859  1.00  0.00           H  
ATOM    112  N   ARG A   7      -2.664   7.772  -1.072  1.00  0.00           N  
ATOM    113  CA  ARG A   7      -3.640   7.466  -0.034  1.00  0.00           C  
ATOM    114  C   ARG A   7      -3.166   6.305   0.832  1.00  0.00           C  
ATOM    115  O   ARG A   7      -2.689   5.291   0.324  1.00  0.00           O  
ATOM    116  CB  ARG A   7      -4.997   7.133  -0.656  1.00  0.00           C  
ATOM    117  CG  ARG A   7      -4.997   7.174  -2.175  1.00  0.00           C  
ATOM    118  CD  ARG A   7      -6.090   6.291  -2.754  1.00  0.00           C  
ATOM    119  NE  ARG A   7      -7.395   6.573  -2.161  1.00  0.00           N  
ATOM    120  CZ  ARG A   7      -7.939   7.785  -2.124  1.00  0.00           C  
ATOM    121  NH1 ARG A   7      -7.293   8.820  -2.643  1.00  0.00           N  
ATOM    122  NH2 ARG A   7      -9.130   7.962  -1.567  1.00  0.00           N  
ATOM    123  H   ARG A   7      -2.297   7.043  -1.614  1.00  0.00           H  
ATOM    124  HA  ARG A   7      -3.745   8.342   0.589  1.00  0.00           H  
ATOM    125  HB2 ARG A   7      -5.289   6.141  -0.344  1.00  0.00           H  
ATOM    126  HB3 ARG A   7      -5.727   7.842  -0.297  1.00  0.00           H  
ATOM    127  HG2 ARG A   7      -5.162   8.191  -2.498  1.00  0.00           H  
ATOM    128  HG3 ARG A   7      -4.039   6.830  -2.535  1.00  0.00           H  
ATOM    129  HD2 ARG A   7      -6.147   6.461  -3.819  1.00  0.00           H  
ATOM    130  HD3 ARG A   7      -5.837   5.257  -2.568  1.00  0.00           H  
ATOM    131  HE  ARG A   7      -7.888   5.822  -1.772  1.00  0.00           H  
ATOM    132 HH11 ARG A   7      -6.395   8.689  -3.064  1.00  0.00           H  
ATOM    133 HH12 ARG A   7      -7.704   9.731  -2.614  1.00  0.00           H  
ATOM    134 HH21 ARG A   7      -9.619   7.184  -1.175  1.00  0.00           H  
ATOM    135 HH22 ARG A   7      -9.538   8.875  -1.540  1.00  0.00           H  
ATOM    136  N   ASP A   8      -3.301   6.462   2.144  1.00  0.00           N  
ATOM    137  CA  ASP A   8      -2.892   5.437   3.084  1.00  0.00           C  
ATOM    138  C   ASP A   8      -3.573   4.107   2.777  1.00  0.00           C  
ATOM    139  O   ASP A   8      -4.727   4.073   2.349  1.00  0.00           O  
ATOM    140  CB  ASP A   8      -3.228   5.888   4.502  1.00  0.00           C  
ATOM    141  CG  ASP A   8      -3.838   7.276   4.535  1.00  0.00           C  
ATOM    142  OD1 ASP A   8      -5.027   7.412   4.180  1.00  0.00           O  
ATOM    143  OD2 ASP A   8      -3.126   8.228   4.919  1.00  0.00           O  
ATOM    144  H   ASP A   8      -3.688   7.290   2.493  1.00  0.00           H  
ATOM    145  HA  ASP A   8      -1.824   5.313   2.999  1.00  0.00           H  
ATOM    146  HB2 ASP A   8      -3.932   5.198   4.934  1.00  0.00           H  
ATOM    147  HB3 ASP A   8      -2.327   5.899   5.090  1.00  0.00           H  
ATOM    148  N   CYS A   9      -2.849   3.014   2.996  1.00  0.00           N  
ATOM    149  CA  CYS A   9      -3.378   1.680   2.741  1.00  0.00           C  
ATOM    150  C   CYS A   9      -4.512   1.347   3.704  1.00  0.00           C  
ATOM    151  O   CYS A   9      -5.588   0.919   3.288  1.00  0.00           O  
ATOM    152  CB  CYS A   9      -2.268   0.637   2.868  1.00  0.00           C  
ATOM    153  SG  CYS A   9      -2.852  -1.087   2.775  1.00  0.00           S  
ATOM    154  H   CYS A   9      -1.934   3.109   3.336  1.00  0.00           H  
ATOM    155  HA  CYS A   9      -3.762   1.663   1.732  1.00  0.00           H  
ATOM    156  HB2 CYS A   9      -1.553   0.784   2.073  1.00  0.00           H  
ATOM    157  HB3 CYS A   9      -1.772   0.766   3.819  1.00  0.00           H  
ATOM    158  N   GLU A  10      -4.263   1.540   4.993  1.00  0.00           N  
ATOM    159  CA  GLU A  10      -5.263   1.253   6.014  1.00  0.00           C  
ATOM    160  C   GLU A  10      -6.459   2.194   5.896  1.00  0.00           C  
ATOM    161  O   GLU A  10      -7.586   1.822   6.225  1.00  0.00           O  
ATOM    162  CB  GLU A  10      -4.644   1.367   7.409  1.00  0.00           C  
ATOM    163  CG  GLU A  10      -5.105   0.282   8.368  1.00  0.00           C  
ATOM    164  CD  GLU A  10      -6.605   0.063   8.326  1.00  0.00           C  
ATOM    165  OE1 GLU A  10      -7.084  -0.579   7.367  1.00  0.00           O  
ATOM    166  OE2 GLU A  10      -7.300   0.534   9.250  1.00  0.00           O  
ATOM    167  H   GLU A  10      -3.383   1.878   5.264  1.00  0.00           H  
ATOM    168  HA  GLU A  10      -5.604   0.239   5.866  1.00  0.00           H  
ATOM    169  HB2 GLU A  10      -3.569   1.308   7.320  1.00  0.00           H  
ATOM    170  HB3 GLU A  10      -4.910   2.326   7.830  1.00  0.00           H  
ATOM    171  HG2 GLU A  10      -4.615  -0.644   8.106  1.00  0.00           H  
ATOM    172  HG3 GLU A  10      -4.826   0.564   9.373  1.00  0.00           H  
ATOM    173  N   SER A  11      -6.211   3.413   5.427  1.00  0.00           N  
ATOM    174  CA  SER A  11      -7.272   4.401   5.271  1.00  0.00           C  
ATOM    175  C   SER A  11      -8.179   4.044   4.101  1.00  0.00           C  
ATOM    176  O   SER A  11      -9.245   4.634   3.924  1.00  0.00           O  
ATOM    177  CB  SER A  11      -6.674   5.793   5.062  1.00  0.00           C  
ATOM    178  OG  SER A  11      -6.965   6.285   3.765  1.00  0.00           O  
ATOM    179  H   SER A  11      -5.294   3.653   5.177  1.00  0.00           H  
ATOM    180  HA  SER A  11      -7.858   4.403   6.178  1.00  0.00           H  
ATOM    181  HB2 SER A  11      -7.087   6.474   5.791  1.00  0.00           H  
ATOM    182  HB3 SER A  11      -5.602   5.744   5.182  1.00  0.00           H  
ATOM    183  HG  SER A  11      -7.465   5.625   3.277  1.00  0.00           H  
ATOM    184  N   ILE A  12      -7.748   3.074   3.303  1.00  0.00           N  
ATOM    185  CA  ILE A  12      -8.515   2.638   2.148  1.00  0.00           C  
ATOM    186  C   ILE A  12      -9.114   1.256   2.377  1.00  0.00           C  
ATOM    187  O   ILE A  12      -9.737   0.679   1.485  1.00  0.00           O  
ATOM    188  CB  ILE A  12      -7.638   2.598   0.891  1.00  0.00           C  
ATOM    189  CG1 ILE A  12      -6.236   2.096   1.233  1.00  0.00           C  
ATOM    190  CG2 ILE A  12      -7.571   3.974   0.250  1.00  0.00           C  
ATOM    191  CD1 ILE A  12      -6.008   0.646   0.866  1.00  0.00           C  
ATOM    192  H   ILE A  12      -6.891   2.643   3.493  1.00  0.00           H  
ATOM    193  HA  ILE A  12      -9.313   3.347   1.986  1.00  0.00           H  
ATOM    194  HB  ILE A  12      -8.094   1.918   0.195  1.00  0.00           H  
ATOM    195 HG12 ILE A  12      -5.509   2.690   0.701  1.00  0.00           H  
ATOM    196 HG13 ILE A  12      -6.071   2.201   2.295  1.00  0.00           H  
ATOM    197 HG21 ILE A  12      -8.313   4.618   0.700  1.00  0.00           H  
ATOM    198 HG22 ILE A  12      -6.589   4.395   0.405  1.00  0.00           H  
ATOM    199 HG23 ILE A  12      -7.763   3.888  -0.808  1.00  0.00           H  
ATOM    200 HD11 ILE A  12      -6.960   0.161   0.709  1.00  0.00           H  
ATOM    201 HD12 ILE A  12      -5.422   0.592  -0.039  1.00  0.00           H  
ATOM    202 HD13 ILE A  12      -5.480   0.150   1.667  1.00  0.00           H  
ATOM    203  N   ASN A  13      -8.917   0.732   3.578  1.00  0.00           N  
ATOM    204  CA  ASN A  13      -9.431  -0.584   3.938  1.00  0.00           C  
ATOM    205  C   ASN A  13      -8.519  -1.689   3.414  1.00  0.00           C  
ATOM    206  O   ASN A  13      -8.988  -2.742   2.980  1.00  0.00           O  
ATOM    207  CB  ASN A  13     -10.845  -0.773   3.386  1.00  0.00           C  
ATOM    208  CG  ASN A  13     -11.509  -2.029   3.915  1.00  0.00           C  
ATOM    209  OD1 ASN A  13     -11.494  -2.294   5.118  1.00  0.00           O  
ATOM    210  ND2 ASN A  13     -12.095  -2.811   3.016  1.00  0.00           N  
ATOM    211  H   ASN A  13      -8.409   1.245   4.238  1.00  0.00           H  
ATOM    212  HA  ASN A  13      -9.464  -0.643   5.015  1.00  0.00           H  
ATOM    213  HB2 ASN A  13     -11.450   0.076   3.667  1.00  0.00           H  
ATOM    214  HB3 ASN A  13     -10.799  -0.837   2.310  1.00  0.00           H  
ATOM    215 HD21 ASN A  13     -12.067  -2.538   2.076  1.00  0.00           H  
ATOM    216 HD22 ASN A  13     -12.533  -3.630   3.331  1.00  0.00           H  
ATOM    217  N   GLY A  14      -7.215  -1.443   3.465  1.00  0.00           N  
ATOM    218  CA  GLY A  14      -6.253  -2.424   3.000  1.00  0.00           C  
ATOM    219  C   GLY A  14      -5.288  -2.838   4.092  1.00  0.00           C  
ATOM    220  O   GLY A  14      -5.262  -2.235   5.165  1.00  0.00           O  
ATOM    221  H   GLY A  14      -6.902  -0.587   3.825  1.00  0.00           H  
ATOM    222  HA2 GLY A  14      -6.785  -3.298   2.652  1.00  0.00           H  
ATOM    223  HA3 GLY A  14      -5.693  -2.005   2.179  1.00  0.00           H  
ATOM    224  N   VAL A  15      -4.492  -3.867   3.823  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -3.525  -4.352   4.797  1.00  0.00           C  
ATOM    226  C   VAL A  15      -2.118  -3.894   4.442  1.00  0.00           C  
ATOM    227  O   VAL A  15      -1.836  -3.560   3.292  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -3.553  -5.889   4.898  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -3.244  -6.518   3.551  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -2.580  -6.376   5.958  1.00  0.00           C  
ATOM    231  H   VAL A  15      -4.557  -4.309   2.950  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -3.787  -3.944   5.760  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -4.549  -6.190   5.190  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -3.580  -5.862   2.761  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -2.179  -6.672   3.462  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -3.752  -7.467   3.471  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -2.161  -5.527   6.479  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -3.102  -7.009   6.661  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -1.787  -6.936   5.487  1.00  0.00           H  
ATOM    240  N   CYS A  16      -1.238  -3.869   5.435  1.00  0.00           N  
ATOM    241  CA  CYS A  16       0.135  -3.439   5.215  1.00  0.00           C  
ATOM    242  C   CYS A  16       1.113  -4.593   5.403  1.00  0.00           C  
ATOM    243  O   CYS A  16       1.507  -4.913   6.524  1.00  0.00           O  
ATOM    244  CB  CYS A  16       0.491  -2.291   6.159  1.00  0.00           C  
ATOM    245  SG  CYS A  16       0.560  -0.662   5.347  1.00  0.00           S  
ATOM    246  H   CYS A  16      -1.519  -4.139   6.334  1.00  0.00           H  
ATOM    247  HA  CYS A  16       0.208  -3.088   4.197  1.00  0.00           H  
ATOM    248  HB2 CYS A  16      -0.248  -2.235   6.943  1.00  0.00           H  
ATOM    249  HB3 CYS A  16       1.460  -2.481   6.598  1.00  0.00           H  
ATOM    250  N   ARG A  17       1.506  -5.207   4.293  1.00  0.00           N  
ATOM    251  CA  ARG A  17       2.445  -6.320   4.325  1.00  0.00           C  
ATOM    252  C   ARG A  17       3.820  -5.868   3.847  1.00  0.00           C  
ATOM    253  O   ARG A  17       4.047  -4.679   3.626  1.00  0.00           O  
ATOM    254  CB  ARG A  17       1.938  -7.470   3.452  1.00  0.00           C  
ATOM    255  CG  ARG A  17       2.645  -8.789   3.711  1.00  0.00           C  
ATOM    256  CD  ARG A  17       2.527  -9.207   5.168  1.00  0.00           C  
ATOM    257  NE  ARG A  17       1.136  -9.309   5.598  1.00  0.00           N  
ATOM    258  CZ  ARG A  17       0.594 -10.423   6.077  1.00  0.00           C  
ATOM    259  NH1 ARG A  17       1.324 -11.525   6.188  1.00  0.00           N  
ATOM    260  NH2 ARG A  17      -0.680 -10.437   6.448  1.00  0.00           N  
ATOM    261  H   ARG A  17       1.160  -4.900   3.428  1.00  0.00           H  
ATOM    262  HA  ARG A  17       2.524  -6.661   5.347  1.00  0.00           H  
ATOM    263  HB2 ARG A  17       0.883  -7.610   3.637  1.00  0.00           H  
ATOM    264  HB3 ARG A  17       2.081  -7.209   2.414  1.00  0.00           H  
ATOM    265  HG2 ARG A  17       2.200  -9.554   3.092  1.00  0.00           H  
ATOM    266  HG3 ARG A  17       3.691  -8.682   3.460  1.00  0.00           H  
ATOM    267  HD2 ARG A  17       3.004 -10.169   5.293  1.00  0.00           H  
ATOM    268  HD3 ARG A  17       3.032  -8.474   5.781  1.00  0.00           H  
ATOM    269  HE  ARG A  17       0.579  -8.506   5.524  1.00  0.00           H  
ATOM    270 HH11 ARG A  17       2.284 -11.517   5.909  1.00  0.00           H  
ATOM    271 HH12 ARG A  17       0.915 -12.362   6.549  1.00  0.00           H  
ATOM    272 HH21 ARG A  17      -1.233  -9.608   6.367  1.00  0.00           H  
ATOM    273 HH22 ARG A  17      -1.086 -11.277   6.809  1.00  0.00           H  
ATOM    274  N   HIS A  18       4.732  -6.817   3.683  1.00  0.00           N  
ATOM    275  CA  HIS A  18       6.078  -6.500   3.226  1.00  0.00           C  
ATOM    276  C   HIS A  18       6.096  -6.277   1.721  1.00  0.00           C  
ATOM    277  O   HIS A  18       5.589  -7.096   0.954  1.00  0.00           O  
ATOM    278  CB  HIS A  18       7.049  -7.619   3.594  1.00  0.00           C  
ATOM    279  CG  HIS A  18       8.307  -7.128   4.242  1.00  0.00           C  
ATOM    280  ND1 HIS A  18       9.454  -6.840   3.535  1.00  0.00           N  
ATOM    281  CD2 HIS A  18       8.592  -6.871   5.541  1.00  0.00           C  
ATOM    282  CE1 HIS A  18      10.392  -6.428   4.369  1.00  0.00           C  
ATOM    283  NE2 HIS A  18       9.895  -6.437   5.592  1.00  0.00           N  
ATOM    284  H   HIS A  18       4.496  -7.749   3.870  1.00  0.00           H  
ATOM    285  HA  HIS A  18       6.388  -5.590   3.716  1.00  0.00           H  
ATOM    286  HB2 HIS A  18       6.564  -8.293   4.279  1.00  0.00           H  
ATOM    287  HB3 HIS A  18       7.324  -8.158   2.699  1.00  0.00           H  
ATOM    288  HD1 HIS A  18       9.566  -6.924   2.565  1.00  0.00           H  
ATOM    289  HD2 HIS A  18       7.921  -6.986   6.380  1.00  0.00           H  
ATOM    290  HE1 HIS A  18      11.394  -6.133   4.097  1.00  0.00           H  
ATOM    291  HE2 HIS A  18      10.345  -6.083   6.387  1.00  0.00           H  
ATOM    292  N   LYS A  19       6.684  -5.165   1.307  1.00  0.00           N  
ATOM    293  CA  LYS A  19       6.773  -4.833  -0.108  1.00  0.00           C  
ATOM    294  C   LYS A  19       7.489  -5.941  -0.869  1.00  0.00           C  
ATOM    295  O   LYS A  19       7.785  -5.808  -2.056  1.00  0.00           O  
ATOM    296  CB  LYS A  19       7.499  -3.500  -0.301  1.00  0.00           C  
ATOM    297  CG  LYS A  19       8.829  -3.630  -1.021  1.00  0.00           C  
ATOM    298  CD  LYS A  19       9.812  -4.473  -0.227  1.00  0.00           C  
ATOM    299  CE  LYS A  19      11.212  -3.882  -0.266  1.00  0.00           C  
ATOM    300  NZ  LYS A  19      11.701  -3.706  -1.661  1.00  0.00           N  
ATOM    301  H   LYS A  19       7.070  -4.556   1.970  1.00  0.00           H  
ATOM    302  HA  LYS A  19       5.767  -4.746  -0.489  1.00  0.00           H  
ATOM    303  HB2 LYS A  19       6.866  -2.838  -0.874  1.00  0.00           H  
ATOM    304  HB3 LYS A  19       7.680  -3.060   0.669  1.00  0.00           H  
ATOM    305  HG2 LYS A  19       8.664  -4.095  -1.981  1.00  0.00           H  
ATOM    306  HG3 LYS A  19       9.247  -2.644  -1.164  1.00  0.00           H  
ATOM    307  HD2 LYS A  19       9.482  -4.521   0.800  1.00  0.00           H  
ATOM    308  HD3 LYS A  19       9.839  -5.469  -0.646  1.00  0.00           H  
ATOM    309  HE2 LYS A  19      11.197  -2.921   0.225  1.00  0.00           H  
ATOM    310  HE3 LYS A  19      11.883  -4.545   0.262  1.00  0.00           H  
ATOM    311  HZ1 LYS A  19      10.896  -3.584  -2.309  1.00  0.00           H  
ATOM    312  HZ2 LYS A  19      12.312  -2.866  -1.723  1.00  0.00           H  
ATOM    313  HZ3 LYS A  19      12.248  -4.540  -1.956  1.00  0.00           H  
ATOM    314  N   ASP A  20       7.757  -7.039  -0.170  1.00  0.00           N  
ATOM    315  CA  ASP A  20       8.432  -8.185  -0.763  1.00  0.00           C  
ATOM    316  C   ASP A  20       7.780  -9.483  -0.298  1.00  0.00           C  
ATOM    317  O   ASP A  20       8.392 -10.549  -0.338  1.00  0.00           O  
ATOM    318  CB  ASP A  20       9.916  -8.181  -0.390  1.00  0.00           C  
ATOM    319  CG  ASP A  20      10.812  -8.484  -1.576  1.00  0.00           C  
ATOM    320  OD1 ASP A  20      10.434  -9.341  -2.402  1.00  0.00           O  
ATOM    321  OD2 ASP A  20      11.891  -7.864  -1.677  1.00  0.00           O  
ATOM    322  H   ASP A  20       7.491  -7.080   0.771  1.00  0.00           H  
ATOM    323  HA  ASP A  20       8.337  -8.110  -1.836  1.00  0.00           H  
ATOM    324  HB2 ASP A  20      10.181  -7.209  -0.002  1.00  0.00           H  
ATOM    325  HB3 ASP A  20      10.092  -8.928   0.371  1.00  0.00           H  
ATOM    326  N   THR A  21       6.530  -9.378   0.144  1.00  0.00           N  
ATOM    327  CA  THR A  21       5.786 -10.532   0.621  1.00  0.00           C  
ATOM    328  C   THR A  21       5.984 -11.723  -0.306  1.00  0.00           C  
ATOM    329  O   THR A  21       7.063 -12.313  -0.354  1.00  0.00           O  
ATOM    330  CB  THR A  21       4.299 -10.192   0.724  1.00  0.00           C  
ATOM    331  OG1 THR A  21       4.120  -8.852   1.146  1.00  0.00           O  
ATOM    332  CG2 THR A  21       3.549 -11.081   1.688  1.00  0.00           C  
ATOM    333  H   THR A  21       6.097  -8.502   0.150  1.00  0.00           H  
ATOM    334  HA  THR A  21       6.157 -10.787   1.601  1.00  0.00           H  
ATOM    335  HB  THR A  21       3.846 -10.304  -0.251  1.00  0.00           H  
ATOM    336  HG1 THR A  21       4.204  -8.803   2.101  1.00  0.00           H  
ATOM    337 HG21 THR A  21       3.994 -12.065   1.691  1.00  0.00           H  
ATOM    338 HG22 THR A  21       3.601 -10.660   2.681  1.00  0.00           H  
ATOM    339 HG23 THR A  21       2.516 -11.153   1.381  1.00  0.00           H  
ATOM    340  N   VAL A  22       4.934 -12.077  -1.037  1.00  0.00           N  
ATOM    341  CA  VAL A  22       4.998 -13.201  -1.955  1.00  0.00           C  
ATOM    342  C   VAL A  22       3.706 -13.356  -2.746  1.00  0.00           C  
ATOM    343  O   VAL A  22       3.692 -13.218  -3.969  1.00  0.00           O  
ATOM    344  CB  VAL A  22       5.297 -14.503  -1.191  1.00  0.00           C  
ATOM    345  CG1 VAL A  22       4.142 -15.491  -1.295  1.00  0.00           C  
ATOM    346  CG2 VAL A  22       6.584 -15.126  -1.698  1.00  0.00           C  
ATOM    347  H   VAL A  22       4.100 -11.574  -0.952  1.00  0.00           H  
ATOM    348  HA  VAL A  22       5.808 -13.022  -2.643  1.00  0.00           H  
ATOM    349  HB  VAL A  22       5.432 -14.253  -0.149  1.00  0.00           H  
ATOM    350 HG11 VAL A  22       3.521 -15.230  -2.139  1.00  0.00           H  
ATOM    351 HG12 VAL A  22       4.534 -16.489  -1.430  1.00  0.00           H  
ATOM    352 HG13 VAL A  22       3.555 -15.455  -0.390  1.00  0.00           H  
ATOM    353 HG21 VAL A  22       6.549 -15.189  -2.775  1.00  0.00           H  
ATOM    354 HG22 VAL A  22       7.419 -14.513  -1.399  1.00  0.00           H  
ATOM    355 HG23 VAL A  22       6.693 -16.115  -1.281  1.00  0.00           H  
ATOM    356  N   ASN A  23       2.630 -13.660  -2.039  1.00  0.00           N  
ATOM    357  CA  ASN A  23       1.333 -13.855  -2.668  1.00  0.00           C  
ATOM    358  C   ASN A  23       0.263 -13.002  -1.994  1.00  0.00           C  
ATOM    359  O   ASN A  23      -0.885 -13.424  -1.855  1.00  0.00           O  
ATOM    360  CB  ASN A  23       0.949 -15.332  -2.606  1.00  0.00           C  
ATOM    361  CG  ASN A  23       0.467 -15.863  -3.940  1.00  0.00           C  
ATOM    362  OD1 ASN A  23      -0.734 -15.914  -4.206  1.00  0.00           O  
ATOM    363  ND2 ASN A  23       1.407 -16.264  -4.789  1.00  0.00           N  
ATOM    364  H   ASN A  23       2.711 -13.767  -1.069  1.00  0.00           H  
ATOM    365  HA  ASN A  23       1.417 -13.557  -3.702  1.00  0.00           H  
ATOM    366  HB2 ASN A  23       1.811 -15.907  -2.304  1.00  0.00           H  
ATOM    367  HB3 ASN A  23       0.165 -15.463  -1.879  1.00  0.00           H  
ATOM    368 HD21 ASN A  23       2.344 -16.194  -4.508  1.00  0.00           H  
ATOM    369 HD22 ASN A  23       1.127 -16.611  -5.660  1.00  0.00           H  
ATOM    370  N   CYS A  24       0.649 -11.800  -1.579  1.00  0.00           N  
ATOM    371  CA  CYS A  24      -0.276 -10.884  -0.922  1.00  0.00           C  
ATOM    372  C   CYS A  24      -0.578  -9.685  -1.814  1.00  0.00           C  
ATOM    373  O   CYS A  24      -0.169  -8.561  -1.521  1.00  0.00           O  
ATOM    374  CB  CYS A  24       0.304 -10.411   0.412  1.00  0.00           C  
ATOM    375  SG  CYS A  24      -0.948  -9.810   1.592  1.00  0.00           S  
ATOM    376  H   CYS A  24       1.578 -11.521  -1.721  1.00  0.00           H  
ATOM    377  HA  CYS A  24      -1.195 -11.417  -0.735  1.00  0.00           H  
ATOM    378  HB2 CYS A  24       0.829 -11.231   0.880  1.00  0.00           H  
ATOM    379  HB3 CYS A  24       0.998  -9.604   0.229  1.00  0.00           H  
ATOM    380  N   ARG A  25      -1.297  -9.933  -2.903  1.00  0.00           N  
ATOM    381  CA  ARG A  25      -1.654  -8.875  -3.839  1.00  0.00           C  
ATOM    382  C   ARG A  25      -1.469  -7.501  -3.205  1.00  0.00           C  
ATOM    383  O   ARG A  25      -1.921  -7.256  -2.086  1.00  0.00           O  
ATOM    384  CB  ARG A  25      -3.102  -9.045  -4.304  1.00  0.00           C  
ATOM    385  CG  ARG A  25      -3.414 -10.437  -4.829  1.00  0.00           C  
ATOM    386  CD  ARG A  25      -4.122 -11.283  -3.783  1.00  0.00           C  
ATOM    387  NE  ARG A  25      -4.423 -12.624  -4.277  1.00  0.00           N  
ATOM    388  CZ  ARG A  25      -3.959 -13.736  -3.716  1.00  0.00           C  
ATOM    389  NH1 ARG A  25      -3.176 -13.664  -2.649  1.00  0.00           N  
ATOM    390  NH2 ARG A  25      -4.276 -14.920  -4.222  1.00  0.00           N  
ATOM    391  H   ARG A  25      -1.593 -10.850  -3.081  1.00  0.00           H  
ATOM    392  HA  ARG A  25      -1.000  -8.954  -4.695  1.00  0.00           H  
ATOM    393  HB2 ARG A  25      -3.760  -8.841  -3.472  1.00  0.00           H  
ATOM    394  HB3 ARG A  25      -3.302  -8.333  -5.091  1.00  0.00           H  
ATOM    395  HG2 ARG A  25      -4.050 -10.349  -5.696  1.00  0.00           H  
ATOM    396  HG3 ARG A  25      -2.489 -10.921  -5.106  1.00  0.00           H  
ATOM    397  HD2 ARG A  25      -3.487 -11.365  -2.915  1.00  0.00           H  
ATOM    398  HD3 ARG A  25      -5.046 -10.795  -3.508  1.00  0.00           H  
ATOM    399  HE  ARG A  25      -4.999 -12.700  -5.066  1.00  0.00           H  
ATOM    400 HH11 ARG A  25      -2.935 -12.773  -2.265  1.00  0.00           H  
ATOM    401 HH12 ARG A  25      -2.829 -14.501  -2.227  1.00  0.00           H  
ATOM    402 HH21 ARG A  25      -4.866 -14.978  -5.027  1.00  0.00           H  
ATOM    403 HH22 ARG A  25      -3.926 -15.755  -3.798  1.00  0.00           H  
ATOM    404  N   GLU A  26      -0.799  -6.608  -3.925  1.00  0.00           N  
ATOM    405  CA  GLU A  26      -0.553  -5.259  -3.431  1.00  0.00           C  
ATOM    406  C   GLU A  26      -1.493  -4.256  -4.091  1.00  0.00           C  
ATOM    407  O   GLU A  26      -1.989  -4.486  -5.193  1.00  0.00           O  
ATOM    408  CB  GLU A  26       0.900  -4.856  -3.685  1.00  0.00           C  
ATOM    409  CG  GLU A  26       1.080  -3.374  -3.970  1.00  0.00           C  
ATOM    410  CD  GLU A  26       1.929  -3.116  -5.200  1.00  0.00           C  
ATOM    411  OE1 GLU A  26       1.991  -4.004  -6.076  1.00  0.00           O  
ATOM    412  OE2 GLU A  26       2.533  -2.026  -5.286  1.00  0.00           O  
ATOM    413  H   GLU A  26      -0.463  -6.862  -4.809  1.00  0.00           H  
ATOM    414  HA  GLU A  26      -0.735  -5.258  -2.367  1.00  0.00           H  
ATOM    415  HB2 GLU A  26       1.489  -5.108  -2.815  1.00  0.00           H  
ATOM    416  HB3 GLU A  26       1.272  -5.412  -4.533  1.00  0.00           H  
ATOM    417  HG2 GLU A  26       0.107  -2.929  -4.124  1.00  0.00           H  
ATOM    418  HG3 GLU A  26       1.555  -2.912  -3.118  1.00  0.00           H  
ATOM    419  N   ILE A  27      -1.734  -3.142  -3.408  1.00  0.00           N  
ATOM    420  CA  ILE A  27      -2.612  -2.103  -3.922  1.00  0.00           C  
ATOM    421  C   ILE A  27      -1.806  -0.937  -4.488  1.00  0.00           C  
ATOM    422  O   ILE A  27      -1.515   0.031  -3.783  1.00  0.00           O  
ATOM    423  CB  ILE A  27      -3.557  -1.583  -2.824  1.00  0.00           C  
ATOM    424  CG1 ILE A  27      -4.670  -2.597  -2.555  1.00  0.00           C  
ATOM    425  CG2 ILE A  27      -4.141  -0.240  -3.223  1.00  0.00           C  
ATOM    426  CD1 ILE A  27      -5.494  -2.279  -1.327  1.00  0.00           C  
ATOM    427  H   ILE A  27      -1.311  -3.015  -2.534  1.00  0.00           H  
ATOM    428  HA  ILE A  27      -3.212  -2.532  -4.712  1.00  0.00           H  
ATOM    429  HB  ILE A  27      -2.981  -1.444  -1.921  1.00  0.00           H  
ATOM    430 HG12 ILE A  27      -5.338  -2.623  -3.403  1.00  0.00           H  
ATOM    431 HG13 ILE A  27      -4.234  -3.575  -2.418  1.00  0.00           H  
ATOM    432 HG21 ILE A  27      -3.352   0.398  -3.595  1.00  0.00           H  
ATOM    433 HG22 ILE A  27      -4.880  -0.387  -3.996  1.00  0.00           H  
ATOM    434 HG23 ILE A  27      -4.602   0.221  -2.364  1.00  0.00           H  
ATOM    435 HD11 ILE A  27      -4.913  -1.668  -0.651  1.00  0.00           H  
ATOM    436 HD12 ILE A  27      -6.385  -1.742  -1.619  1.00  0.00           H  
ATOM    437 HD13 ILE A  27      -5.774  -3.197  -0.832  1.00  0.00           H  
ATOM    438  N   PHE A  28      -1.446  -1.043  -5.764  1.00  0.00           N  
ATOM    439  CA  PHE A  28      -0.669  -0.006  -6.441  1.00  0.00           C  
ATOM    440  C   PHE A  28      -1.338   1.358  -6.330  1.00  0.00           C  
ATOM    441  O   PHE A  28      -0.987   2.290  -7.052  1.00  0.00           O  
ATOM    442  CB  PHE A  28      -0.492  -0.362  -7.916  1.00  0.00           C  
ATOM    443  CG  PHE A  28      -1.028  -1.717  -8.280  1.00  0.00           C  
ATOM    444  CD1 PHE A  28      -2.376  -2.005  -8.127  1.00  0.00           C  
ATOM    445  CD2 PHE A  28      -0.189  -2.702  -8.777  1.00  0.00           C  
ATOM    446  CE1 PHE A  28      -2.875  -3.248  -8.462  1.00  0.00           C  
ATOM    447  CE2 PHE A  28      -0.683  -3.948  -9.113  1.00  0.00           C  
ATOM    448  CZ  PHE A  28      -2.028  -4.222  -8.956  1.00  0.00           C  
ATOM    449  H   PHE A  28      -1.710  -1.842  -6.267  1.00  0.00           H  
ATOM    450  HA  PHE A  28       0.302   0.041  -5.972  1.00  0.00           H  
ATOM    451  HB2 PHE A  28      -1.008   0.370  -8.519  1.00  0.00           H  
ATOM    452  HB3 PHE A  28       0.558  -0.342  -8.160  1.00  0.00           H  
ATOM    453  HD1 PHE A  28      -3.040  -1.245  -7.742  1.00  0.00           H  
ATOM    454  HD2 PHE A  28       0.862  -2.488  -8.900  1.00  0.00           H  
ATOM    455  HE1 PHE A  28      -3.927  -3.460  -8.337  1.00  0.00           H  
ATOM    456  HE2 PHE A  28      -0.018  -4.706  -9.499  1.00  0.00           H  
ATOM    457  HZ  PHE A  28      -2.416  -5.195  -9.218  1.00  0.00           H  
ATOM    458  N   LEU A  29      -2.311   1.468  -5.436  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -3.033   2.716  -5.254  1.00  0.00           C  
ATOM    460  C   LEU A  29      -2.849   3.265  -3.844  1.00  0.00           C  
ATOM    461  O   LEU A  29      -2.641   4.464  -3.656  1.00  0.00           O  
ATOM    462  CB  LEU A  29      -4.512   2.489  -5.540  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -4.840   2.200  -7.006  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -5.929   1.142  -7.113  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -5.260   3.475  -7.720  1.00  0.00           C  
ATOM    466  H   LEU A  29      -2.560   0.692  -4.898  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -2.645   3.432  -5.962  1.00  0.00           H  
ATOM    468  HB2 LEU A  29      -4.848   1.651  -4.944  1.00  0.00           H  
ATOM    469  HB3 LEU A  29      -5.054   3.366  -5.234  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -3.953   1.816  -7.496  1.00  0.00           H  
ATOM    471 HD11 LEU A  29      -6.789   1.452  -6.540  1.00  0.00           H  
ATOM    472 HD12 LEU A  29      -6.210   1.020  -8.148  1.00  0.00           H  
ATOM    473 HD13 LEU A  29      -5.557   0.204  -6.727  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -5.737   4.142  -7.017  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -4.388   3.957  -8.139  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -5.951   3.233  -8.513  1.00  0.00           H  
ATOM    477  N   ALA A  30      -2.932   2.382  -2.860  1.00  0.00           N  
ATOM    478  CA  ALA A  30      -2.778   2.777  -1.464  1.00  0.00           C  
ATOM    479  C   ALA A  30      -1.372   2.478  -0.956  1.00  0.00           C  
ATOM    480  O   ALA A  30      -0.801   1.430  -1.258  1.00  0.00           O  
ATOM    481  CB  ALA A  30      -3.813   2.072  -0.601  1.00  0.00           C  
ATOM    482  H   ALA A  30      -3.103   1.443  -3.077  1.00  0.00           H  
ATOM    483  HA  ALA A  30      -2.955   3.841  -1.398  1.00  0.00           H  
ATOM    484  HB1 ALA A  30      -4.721   1.932  -1.169  1.00  0.00           H  
ATOM    485  HB2 ALA A  30      -3.430   1.111  -0.291  1.00  0.00           H  
ATOM    486  HB3 ALA A  30      -4.024   2.673   0.272  1.00  0.00           H  
ATOM    487  N   ASP A  31      -0.818   3.408  -0.182  1.00  0.00           N  
ATOM    488  CA  ASP A  31       0.523   3.247   0.369  1.00  0.00           C  
ATOM    489  C   ASP A  31       0.469   2.717   1.795  1.00  0.00           C  
ATOM    490  O   ASP A  31      -0.605   2.599   2.384  1.00  0.00           O  
ATOM    491  CB  ASP A  31       1.273   4.579   0.339  1.00  0.00           C  
ATOM    492  CG  ASP A  31       1.935   4.841  -1.000  1.00  0.00           C  
ATOM    493  OD1 ASP A  31       1.205   5.005  -2.000  1.00  0.00           O  
ATOM    494  OD2 ASP A  31       3.182   4.880  -1.047  1.00  0.00           O  
ATOM    495  H   ASP A  31      -1.324   4.223   0.022  1.00  0.00           H  
ATOM    496  HA  ASP A  31       1.052   2.535  -0.242  1.00  0.00           H  
ATOM    497  HB2 ASP A  31       0.578   5.382   0.539  1.00  0.00           H  
ATOM    498  HB3 ASP A  31       2.037   4.573   1.103  1.00  0.00           H  
ATOM    499  N   CYS A  32       1.636   2.403   2.347  1.00  0.00           N  
ATOM    500  CA  CYS A  32       1.721   1.893   3.705  1.00  0.00           C  
ATOM    501  C   CYS A  32       2.105   3.007   4.665  1.00  0.00           C  
ATOM    502  O   CYS A  32       1.697   4.155   4.495  1.00  0.00           O  
ATOM    503  CB  CYS A  32       2.737   0.752   3.790  1.00  0.00           C  
ATOM    504  SG  CYS A  32       1.983  -0.899   3.919  1.00  0.00           S  
ATOM    505  H   CYS A  32       2.460   2.522   1.831  1.00  0.00           H  
ATOM    506  HA  CYS A  32       0.746   1.517   3.979  1.00  0.00           H  
ATOM    507  HB2 CYS A  32       3.357   0.763   2.907  1.00  0.00           H  
ATOM    508  HB3 CYS A  32       3.358   0.899   4.663  1.00  0.00           H  
ATOM    509  N   TYR A  33       2.881   2.660   5.681  1.00  0.00           N  
ATOM    510  CA  TYR A  33       3.305   3.625   6.670  1.00  0.00           C  
ATOM    511  C   TYR A  33       4.687   3.279   7.205  1.00  0.00           C  
ATOM    512  O   TYR A  33       5.304   4.060   7.930  1.00  0.00           O  
ATOM    513  CB  TYR A  33       2.299   3.633   7.805  1.00  0.00           C  
ATOM    514  CG  TYR A  33       1.247   4.708   7.670  1.00  0.00           C  
ATOM    515  CD1 TYR A  33       1.480   5.844   6.905  1.00  0.00           C  
ATOM    516  CD2 TYR A  33       0.016   4.582   8.299  1.00  0.00           C  
ATOM    517  CE1 TYR A  33       0.517   6.826   6.775  1.00  0.00           C  
ATOM    518  CE2 TYR A  33      -0.952   5.558   8.175  1.00  0.00           C  
ATOM    519  CZ  TYR A  33      -0.697   6.678   7.412  1.00  0.00           C  
ATOM    520  OH  TYR A  33      -1.658   7.655   7.285  1.00  0.00           O  
ATOM    521  H   TYR A  33       3.165   1.732   5.776  1.00  0.00           H  
ATOM    522  HA  TYR A  33       3.332   4.600   6.209  1.00  0.00           H  
ATOM    523  HB2 TYR A  33       1.796   2.678   7.835  1.00  0.00           H  
ATOM    524  HB3 TYR A  33       2.826   3.782   8.726  1.00  0.00           H  
ATOM    525  HD1 TYR A  33       2.432   5.955   6.406  1.00  0.00           H  
ATOM    526  HD2 TYR A  33      -0.180   3.702   8.894  1.00  0.00           H  
ATOM    527  HE1 TYR A  33       0.717   7.701   6.176  1.00  0.00           H  
ATOM    528  HE2 TYR A  33      -1.903   5.442   8.674  1.00  0.00           H  
ATOM    529  HH  TYR A  33      -1.453   8.386   7.872  1.00  0.00           H  
ATOM    530  N   ASN A  34       5.154   2.094   6.847  1.00  0.00           N  
ATOM    531  CA  ASN A  34       6.452   1.609   7.284  1.00  0.00           C  
ATOM    532  C   ASN A  34       7.548   2.028   6.313  1.00  0.00           C  
ATOM    533  O   ASN A  34       8.733   2.006   6.649  1.00  0.00           O  
ATOM    534  CB  ASN A  34       6.412   0.089   7.387  1.00  0.00           C  
ATOM    535  CG  ASN A  34       5.941  -0.391   8.742  1.00  0.00           C  
ATOM    536  OD1 ASN A  34       6.657  -0.283   9.737  1.00  0.00           O  
ATOM    537  ND2 ASN A  34       4.729  -0.927   8.784  1.00  0.00           N  
ATOM    538  H   ASN A  34       4.605   1.520   6.279  1.00  0.00           H  
ATOM    539  HA  ASN A  34       6.660   2.027   8.256  1.00  0.00           H  
ATOM    540  HB2 ASN A  34       5.736  -0.296   6.638  1.00  0.00           H  
ATOM    541  HB3 ASN A  34       7.394  -0.300   7.207  1.00  0.00           H  
ATOM    542 HD21 ASN A  34       4.216  -0.978   7.949  1.00  0.00           H  
ATOM    543 HD22 ASN A  34       4.398  -1.249   9.644  1.00  0.00           H  
ATOM    544  N   ASP A  35       7.144   2.400   5.107  1.00  0.00           N  
ATOM    545  CA  ASP A  35       8.088   2.815   4.078  1.00  0.00           C  
ATOM    546  C   ASP A  35       8.677   1.597   3.377  1.00  0.00           C  
ATOM    547  O   ASP A  35       9.167   1.688   2.252  1.00  0.00           O  
ATOM    548  CB  ASP A  35       9.207   3.661   4.689  1.00  0.00           C  
ATOM    549  CG  ASP A  35       9.548   4.868   3.837  1.00  0.00           C  
ATOM    550  OD1 ASP A  35       8.909   5.048   2.779  1.00  0.00           O  
ATOM    551  OD2 ASP A  35      10.454   5.634   4.229  1.00  0.00           O  
ATOM    552  H   ASP A  35       6.187   2.388   4.903  1.00  0.00           H  
ATOM    553  HA  ASP A  35       7.551   3.407   3.353  1.00  0.00           H  
ATOM    554  HB2 ASP A  35       8.897   4.007   5.663  1.00  0.00           H  
ATOM    555  HB3 ASP A  35      10.094   3.054   4.792  1.00  0.00           H  
ATOM    556  N   GLY A  36       8.617   0.455   4.054  1.00  0.00           N  
ATOM    557  CA  GLY A  36       9.137  -0.773   3.488  1.00  0.00           C  
ATOM    558  C   GLY A  36       8.038  -1.775   3.201  1.00  0.00           C  
ATOM    559  O   GLY A  36       8.278  -2.811   2.579  1.00  0.00           O  
ATOM    560  H   GLY A  36       8.210   0.447   4.946  1.00  0.00           H  
ATOM    561  HA2 GLY A  36       9.654  -0.544   2.568  1.00  0.00           H  
ATOM    562  HA3 GLY A  36       9.837  -1.211   4.185  1.00  0.00           H  
ATOM    563  N   GLN A  37       6.826  -1.465   3.653  1.00  0.00           N  
ATOM    564  CA  GLN A  37       5.682  -2.342   3.443  1.00  0.00           C  
ATOM    565  C   GLN A  37       4.685  -1.705   2.481  1.00  0.00           C  
ATOM    566  O   GLN A  37       4.524  -0.486   2.457  1.00  0.00           O  
ATOM    567  CB  GLN A  37       4.999  -2.652   4.776  1.00  0.00           C  
ATOM    568  CG  GLN A  37       5.909  -3.338   5.781  1.00  0.00           C  
ATOM    569  CD  GLN A  37       5.226  -4.488   6.496  1.00  0.00           C  
ATOM    570  OE1 GLN A  37       5.596  -5.648   6.322  1.00  0.00           O  
ATOM    571  NE2 GLN A  37       4.223  -4.168   7.305  1.00  0.00           N  
ATOM    572  H   GLN A  37       6.697  -0.623   4.141  1.00  0.00           H  
ATOM    573  HA  GLN A  37       6.045  -3.263   3.010  1.00  0.00           H  
ATOM    574  HB2 GLN A  37       4.650  -1.727   5.210  1.00  0.00           H  
ATOM    575  HB3 GLN A  37       4.151  -3.295   4.591  1.00  0.00           H  
ATOM    576  HG2 GLN A  37       6.775  -3.721   5.261  1.00  0.00           H  
ATOM    577  HG3 GLN A  37       6.224  -2.612   6.516  1.00  0.00           H  
ATOM    578 HE21 GLN A  37       3.983  -3.222   7.394  1.00  0.00           H  
ATOM    579 HE22 GLN A  37       3.763  -4.891   7.781  1.00  0.00           H  
ATOM    580  N   LYS A  38       4.018  -2.539   1.692  1.00  0.00           N  
ATOM    581  CA  LYS A  38       3.035  -2.055   0.730  1.00  0.00           C  
ATOM    582  C   LYS A  38       1.628  -2.478   1.134  1.00  0.00           C  
ATOM    583  O   LYS A  38       1.431  -3.099   2.179  1.00  0.00           O  
ATOM    584  CB  LYS A  38       3.357  -2.582  -0.669  1.00  0.00           C  
ATOM    585  CG  LYS A  38       3.945  -3.984  -0.670  1.00  0.00           C  
ATOM    586  CD  LYS A  38       3.278  -4.866  -1.712  1.00  0.00           C  
ATOM    587  CE  LYS A  38       4.192  -5.109  -2.902  1.00  0.00           C  
ATOM    588  NZ  LYS A  38       3.901  -6.408  -3.570  1.00  0.00           N  
ATOM    589  H   LYS A  38       4.188  -3.502   1.758  1.00  0.00           H  
ATOM    590  HA  LYS A  38       3.087  -0.977   0.718  1.00  0.00           H  
ATOM    591  HB2 LYS A  38       2.449  -2.596  -1.254  1.00  0.00           H  
ATOM    592  HB3 LYS A  38       4.066  -1.917  -1.138  1.00  0.00           H  
ATOM    593  HG2 LYS A  38       5.000  -3.920  -0.889  1.00  0.00           H  
ATOM    594  HG3 LYS A  38       3.802  -4.424   0.306  1.00  0.00           H  
ATOM    595  HD2 LYS A  38       3.030  -5.815  -1.261  1.00  0.00           H  
ATOM    596  HD3 LYS A  38       2.376  -4.382  -2.056  1.00  0.00           H  
ATOM    597  HE2 LYS A  38       4.056  -4.310  -3.615  1.00  0.00           H  
ATOM    598  HE3 LYS A  38       5.216  -5.113  -2.557  1.00  0.00           H  
ATOM    599  HZ1 LYS A  38       3.627  -7.120  -2.863  1.00  0.00           H  
ATOM    600  HZ2 LYS A  38       3.122  -6.293  -4.250  1.00  0.00           H  
ATOM    601  HZ3 LYS A  38       4.744  -6.746  -4.077  1.00  0.00           H  
ATOM    602  N   CYS A  39       0.652  -2.139   0.299  1.00  0.00           N  
ATOM    603  CA  CYS A  39      -0.738  -2.485   0.569  1.00  0.00           C  
ATOM    604  C   CYS A  39      -1.081  -3.846  -0.025  1.00  0.00           C  
ATOM    605  O   CYS A  39      -0.512  -4.254  -1.037  1.00  0.00           O  
ATOM    606  CB  CYS A  39      -1.672  -1.415   0.000  1.00  0.00           C  
ATOM    607  SG  CYS A  39      -3.301  -1.341   0.812  1.00  0.00           S  
ATOM    608  H   CYS A  39       0.871  -1.645  -0.518  1.00  0.00           H  
ATOM    609  HA  CYS A  39      -0.867  -2.530   1.641  1.00  0.00           H  
ATOM    610  HB2 CYS A  39      -1.207  -0.447   0.109  1.00  0.00           H  
ATOM    611  HB3 CYS A  39      -1.835  -1.613  -1.049  1.00  0.00           H  
ATOM    612  N   CYS A  40      -2.013  -4.547   0.612  1.00  0.00           N  
ATOM    613  CA  CYS A  40      -2.430  -5.863   0.146  1.00  0.00           C  
ATOM    614  C   CYS A  40      -3.946  -6.001   0.211  1.00  0.00           C  
ATOM    615  O   CYS A  40      -4.601  -5.367   1.039  1.00  0.00           O  
ATOM    616  CB  CYS A  40      -1.769  -6.955   0.988  1.00  0.00           C  
ATOM    617  SG  CYS A  40      -2.163  -8.650   0.452  1.00  0.00           S  
ATOM    618  H   CYS A  40      -2.429  -4.170   1.418  1.00  0.00           H  
ATOM    619  HA  CYS A  40      -2.113  -5.970  -0.879  1.00  0.00           H  
ATOM    620  HB2 CYS A  40      -0.697  -6.835   0.938  1.00  0.00           H  
ATOM    621  HB3 CYS A  40      -2.088  -6.851   2.013  1.00  0.00           H  
ATOM    622  N   ARG A  41      -4.499  -6.829  -0.667  1.00  0.00           N  
ATOM    623  CA  ARG A  41      -5.940  -7.046  -0.705  1.00  0.00           C  
ATOM    624  C   ARG A  41      -6.404  -7.821   0.523  1.00  0.00           C  
ATOM    625  O   ARG A  41      -6.941  -8.924   0.409  1.00  0.00           O  
ATOM    626  CB  ARG A  41      -6.332  -7.799  -1.979  1.00  0.00           C  
ATOM    627  CG  ARG A  41      -6.683  -6.886  -3.143  1.00  0.00           C  
ATOM    628  CD  ARG A  41      -6.550  -7.605  -4.475  1.00  0.00           C  
ATOM    629  NE  ARG A  41      -5.417  -7.110  -5.253  1.00  0.00           N  
ATOM    630  CZ  ARG A  41      -5.396  -7.075  -6.581  1.00  0.00           C  
ATOM    631  NH1 ARG A  41      -6.442  -7.505  -7.274  1.00  0.00           N  
ATOM    632  NH2 ARG A  41      -4.329  -6.610  -7.217  1.00  0.00           N  
ATOM    633  H   ARG A  41      -3.926  -7.306  -1.303  1.00  0.00           H  
ATOM    634  HA  ARG A  41      -6.419  -6.078  -0.708  1.00  0.00           H  
ATOM    635  HB2 ARG A  41      -5.506  -8.427  -2.280  1.00  0.00           H  
ATOM    636  HB3 ARG A  41      -7.188  -8.422  -1.767  1.00  0.00           H  
ATOM    637  HG2 ARG A  41      -7.702  -6.549  -3.028  1.00  0.00           H  
ATOM    638  HG3 ARG A  41      -6.017  -6.036  -3.133  1.00  0.00           H  
ATOM    639  HD2 ARG A  41      -6.412  -8.660  -4.288  1.00  0.00           H  
ATOM    640  HD3 ARG A  41      -7.457  -7.456  -5.042  1.00  0.00           H  
ATOM    641  HE  ARG A  41      -4.634  -6.788  -4.760  1.00  0.00           H  
ATOM    642 HH11 ARG A  41      -7.248  -7.855  -6.797  1.00  0.00           H  
ATOM    643 HH12 ARG A  41      -6.424  -7.478  -8.274  1.00  0.00           H  
ATOM    644 HH21 ARG A  41      -3.539  -6.285  -6.698  1.00  0.00           H  
ATOM    645 HH22 ARG A  41      -4.315  -6.586  -8.217  1.00  0.00           H  
ATOM    646  N   LYS A  42      -6.190  -7.238   1.699  1.00  0.00           N  
ATOM    647  CA  LYS A  42      -6.584  -7.872   2.951  1.00  0.00           C  
ATOM    648  C   LYS A  42      -6.770  -9.374   2.766  1.00  0.00           C  
ATOM    649  O   LYS A  42      -7.814  -9.776   2.210  1.00  0.00           O  
ATOM    650  CB  LYS A  42      -7.875  -7.247   3.480  1.00  0.00           C  
ATOM    651  CG  LYS A  42      -7.678  -6.414   4.736  1.00  0.00           C  
ATOM    652  CD  LYS A  42      -6.499  -5.466   4.596  1.00  0.00           C  
ATOM    653  CE  LYS A  42      -6.274  -4.666   5.869  1.00  0.00           C  
ATOM    654  NZ  LYS A  42      -7.551  -4.150   6.434  1.00  0.00           N  
ATOM    655  OXT LYS A  42      -5.871 -10.136   3.178  1.00  0.00           O  
ATOM    656  H   LYS A  42      -5.758  -6.360   1.724  1.00  0.00           H  
ATOM    657  HA  LYS A  42      -5.793  -7.704   3.669  1.00  0.00           H  
ATOM    658  HB2 LYS A  42      -8.294  -6.611   2.714  1.00  0.00           H  
ATOM    659  HB3 LYS A  42      -8.578  -8.035   3.703  1.00  0.00           H  
ATOM    660  HG2 LYS A  42      -8.572  -5.836   4.917  1.00  0.00           H  
ATOM    661  HG3 LYS A  42      -7.500  -7.076   5.571  1.00  0.00           H  
ATOM    662  HD2 LYS A  42      -5.609  -6.041   4.383  1.00  0.00           H  
ATOM    663  HD3 LYS A  42      -6.692  -4.784   3.782  1.00  0.00           H  
ATOM    664  HE2 LYS A  42      -5.798  -5.303   6.600  1.00  0.00           H  
ATOM    665  HE3 LYS A  42      -5.625  -3.832   5.644  1.00  0.00           H  
ATOM    666  HZ1 LYS A  42      -8.296  -4.870   6.348  1.00  0.00           H  
ATOM    667  HZ2 LYS A  42      -7.428  -3.914   7.438  1.00  0.00           H  
ATOM    668  HZ3 LYS A  42      -7.849  -3.294   5.922  1.00  0.00           H  
TER     669      LYS A  42
ENDMDL
MODEL      12
ATOM      1  N   PHE A   1       3.950  21.456   3.562  1.00  0.00           N  
ATOM      2  CA  PHE A   1       5.199  20.956   2.928  1.00  0.00           C  
ATOM      3  C   PHE A   1       5.624  19.617   3.525  1.00  0.00           C  
ATOM      4  O   PHE A   1       6.809  19.381   3.763  1.00  0.00           O  
ATOM      5  CB  PHE A   1       6.301  21.998   3.135  1.00  0.00           C  
ATOM      6  CG  PHE A   1       5.919  23.376   2.676  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       4.599  23.684   2.385  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       6.880  24.363   2.533  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       4.246  24.950   1.962  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       6.532  25.632   2.109  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       5.213  25.926   1.824  1.00  0.00           C  
ATOM     12  H1  PHE A   1       3.722  20.825   4.355  1.00  0.00           H  
ATOM     13  H2  PHE A   1       4.129  22.424   3.894  1.00  0.00           H  
ATOM     14  H3  PHE A   1       3.201  21.439   2.840  1.00  0.00           H  
ATOM     15  HA  PHE A   1       5.023  20.831   1.871  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       6.540  22.054   4.187  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       7.181  21.696   2.587  1.00  0.00           H  
ATOM     18  HD1 PHE A   1       3.842  22.922   2.495  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       7.912  24.134   2.756  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       3.214  25.178   1.740  1.00  0.00           H  
ATOM     21  HE2 PHE A   1       7.292  26.393   2.001  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       4.939  26.917   1.493  1.00  0.00           H  
ATOM     23  N   VAL A   2       4.650  18.745   3.764  1.00  0.00           N  
ATOM     24  CA  VAL A   2       4.925  17.432   4.333  1.00  0.00           C  
ATOM     25  C   VAL A   2       3.929  16.394   3.828  1.00  0.00           C  
ATOM     26  O   VAL A   2       2.942  16.731   3.176  1.00  0.00           O  
ATOM     27  CB  VAL A   2       4.877  17.464   5.872  1.00  0.00           C  
ATOM     28  CG1 VAL A   2       4.994  16.059   6.442  1.00  0.00           C  
ATOM     29  CG2 VAL A   2       5.976  18.364   6.421  1.00  0.00           C  
ATOM     30  H   VAL A   2       3.725  18.991   3.554  1.00  0.00           H  
ATOM     31  HA  VAL A   2       5.920  17.139   4.031  1.00  0.00           H  
ATOM     32  HB  VAL A   2       3.924  17.873   6.174  1.00  0.00           H  
ATOM     33 HG11 VAL A   2       5.711  15.496   5.865  1.00  0.00           H  
ATOM     34 HG12 VAL A   2       5.323  16.114   7.471  1.00  0.00           H  
ATOM     35 HG13 VAL A   2       4.031  15.572   6.398  1.00  0.00           H  
ATOM     36 HG21 VAL A   2       6.006  19.282   5.853  1.00  0.00           H  
ATOM     37 HG22 VAL A   2       5.774  18.587   7.458  1.00  0.00           H  
ATOM     38 HG23 VAL A   2       6.927  17.859   6.339  1.00  0.00           H  
ATOM     39  N   GLN A   3       4.195  15.128   4.137  1.00  0.00           N  
ATOM     40  CA  GLN A   3       3.322  14.039   3.715  1.00  0.00           C  
ATOM     41  C   GLN A   3       3.121  14.056   2.203  1.00  0.00           C  
ATOM     42  O   GLN A   3       2.297  14.809   1.685  1.00  0.00           O  
ATOM     43  CB  GLN A   3       1.969  14.139   4.421  1.00  0.00           C  
ATOM     44  CG  GLN A   3       1.295  12.795   4.640  1.00  0.00           C  
ATOM     45  CD  GLN A   3      -0.041  12.918   5.345  1.00  0.00           C  
ATOM     46  OE1 GLN A   3      -0.569  11.940   5.875  1.00  0.00           O  
ATOM     47  NE2 GLN A   3      -0.596  14.125   5.356  1.00  0.00           N  
ATOM     48  H   GLN A   3       4.997  14.922   4.660  1.00  0.00           H  
ATOM     49  HA  GLN A   3       3.795  13.109   3.993  1.00  0.00           H  
ATOM     50  HB2 GLN A   3       2.112  14.606   5.385  1.00  0.00           H  
ATOM     51  HB3 GLN A   3       1.310  14.755   3.827  1.00  0.00           H  
ATOM     52  HG2 GLN A   3       1.136  12.326   3.680  1.00  0.00           H  
ATOM     53  HG3 GLN A   3       1.946  12.174   5.238  1.00  0.00           H  
ATOM     54 HE21 GLN A   3      -0.118  14.857   4.913  1.00  0.00           H  
ATOM     55 HE22 GLN A   3      -1.461  14.232   5.805  1.00  0.00           H  
ATOM     56  N   HIS A   4       3.880  13.221   1.502  1.00  0.00           N  
ATOM     57  CA  HIS A   4       3.784  13.141   0.049  1.00  0.00           C  
ATOM     58  C   HIS A   4       3.425  11.727  -0.396  1.00  0.00           C  
ATOM     59  O   HIS A   4       4.228  11.042  -1.029  1.00  0.00           O  
ATOM     60  CB  HIS A   4       5.104  13.570  -0.595  1.00  0.00           C  
ATOM     61  CG  HIS A   4       4.924  14.417  -1.816  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       3.764  15.110  -2.087  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       5.768  14.683  -2.842  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       3.901  15.765  -3.227  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       5.107  15.523  -3.704  1.00  0.00           N  
ATOM     66  H   HIS A   4       4.519  12.646   1.972  1.00  0.00           H  
ATOM     67  HA  HIS A   4       3.004  13.815  -0.268  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       5.678  14.139   0.121  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       5.661  12.689  -0.879  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       2.959  15.120  -1.529  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       6.774  14.305  -2.960  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       3.152  16.392  -3.688  1.00  0.00           H  
ATOM     73  HE2 HIS A   4       5.437  15.814  -4.579  1.00  0.00           H  
ATOM     74  N   ARG A   5       2.213  11.299  -0.060  1.00  0.00           N  
ATOM     75  CA  ARG A   5       1.745   9.967  -0.427  1.00  0.00           C  
ATOM     76  C   ARG A   5       0.275  10.002  -0.831  1.00  0.00           C  
ATOM     77  O   ARG A   5      -0.558  10.581  -0.135  1.00  0.00           O  
ATOM     78  CB  ARG A   5       1.945   8.996   0.739  1.00  0.00           C  
ATOM     79  CG  ARG A   5       3.393   8.864   1.181  1.00  0.00           C  
ATOM     80  CD  ARG A   5       3.494   8.439   2.637  1.00  0.00           C  
ATOM     81  NE  ARG A   5       4.786   8.790   3.222  1.00  0.00           N  
ATOM     82  CZ  ARG A   5       5.783   7.926   3.376  1.00  0.00           C  
ATOM     83  NH1 ARG A   5       5.635   6.665   2.993  1.00  0.00           N  
ATOM     84  NH2 ARG A   5       6.929   8.320   3.915  1.00  0.00           N  
ATOM     85  H   ARG A   5       1.618  11.893   0.444  1.00  0.00           H  
ATOM     86  HA  ARG A   5       2.330   9.630  -1.269  1.00  0.00           H  
ATOM     87  HB2 ARG A   5       1.363   9.339   1.582  1.00  0.00           H  
ATOM     88  HB3 ARG A   5       1.591   8.019   0.443  1.00  0.00           H  
ATOM     89  HG2 ARG A   5       3.881   8.124   0.565  1.00  0.00           H  
ATOM     90  HG3 ARG A   5       3.884   9.818   1.059  1.00  0.00           H  
ATOM     91  HD2 ARG A   5       2.712   8.928   3.198  1.00  0.00           H  
ATOM     92  HD3 ARG A   5       3.363   7.367   2.696  1.00  0.00           H  
ATOM     93  HE  ARG A   5       4.916   9.716   3.514  1.00  0.00           H  
ATOM     94 HH11 ARG A   5       4.773   6.364   2.587  1.00  0.00           H  
ATOM     95 HH12 ARG A   5       6.387   6.016   3.109  1.00  0.00           H  
ATOM     96 HH21 ARG A   5       7.044   9.270   4.206  1.00  0.00           H  
ATOM     97 HH22 ARG A   5       7.678   7.668   4.031  1.00  0.00           H  
ATOM     98  N   PRO A   6      -0.060   9.376  -1.969  1.00  0.00           N  
ATOM     99  CA  PRO A   6      -1.433   9.330  -2.475  1.00  0.00           C  
ATOM    100  C   PRO A   6      -2.443   9.004  -1.381  1.00  0.00           C  
ATOM    101  O   PRO A   6      -2.891   9.889  -0.651  1.00  0.00           O  
ATOM    102  CB  PRO A   6      -1.381   8.210  -3.512  1.00  0.00           C  
ATOM    103  CG  PRO A   6       0.021   8.230  -4.014  1.00  0.00           C  
ATOM    104  CD  PRO A   6       0.880   8.661  -2.852  1.00  0.00           C  
ATOM    105  HA  PRO A   6      -1.709  10.257  -2.955  1.00  0.00           H  
ATOM    106  HB2 PRO A   6      -1.621   7.268  -3.040  1.00  0.00           H  
ATOM    107  HB3 PRO A   6      -2.086   8.413  -4.303  1.00  0.00           H  
ATOM    108  HG2 PRO A   6       0.306   7.241  -4.344  1.00  0.00           H  
ATOM    109  HG3 PRO A   6       0.109   8.936  -4.826  1.00  0.00           H  
ATOM    110  HD2 PRO A   6       1.297   7.799  -2.353  1.00  0.00           H  
ATOM    111  HD3 PRO A   6       1.667   9.319  -3.190  1.00  0.00           H  
ATOM    112  N   ARG A   7      -2.798   7.728  -1.271  1.00  0.00           N  
ATOM    113  CA  ARG A   7      -3.756   7.286  -0.265  1.00  0.00           C  
ATOM    114  C   ARG A   7      -3.203   6.106   0.529  1.00  0.00           C  
ATOM    115  O   ARG A   7      -2.583   5.205  -0.033  1.00  0.00           O  
ATOM    116  CB  ARG A   7      -5.079   6.897  -0.927  1.00  0.00           C  
ATOM    117  CG  ARG A   7      -5.149   7.253  -2.401  1.00  0.00           C  
ATOM    118  CD  ARG A   7      -5.346   6.018  -3.264  1.00  0.00           C  
ATOM    119  NE  ARG A   7      -6.685   5.457  -3.117  1.00  0.00           N  
ATOM    120  CZ  ARG A   7      -7.581   5.424  -4.098  1.00  0.00           C  
ATOM    121  NH1 ARG A   7      -7.280   5.918  -5.291  1.00  0.00           N  
ATOM    122  NH2 ARG A   7      -8.779   4.899  -3.886  1.00  0.00           N  
ATOM    123  H   ARG A   7      -2.407   7.068  -1.881  1.00  0.00           H  
ATOM    124  HA  ARG A   7      -3.930   8.109   0.412  1.00  0.00           H  
ATOM    125  HB2 ARG A   7      -5.218   5.830  -0.829  1.00  0.00           H  
ATOM    126  HB3 ARG A   7      -5.885   7.404  -0.417  1.00  0.00           H  
ATOM    127  HG2 ARG A   7      -5.978   7.926  -2.561  1.00  0.00           H  
ATOM    128  HG3 ARG A   7      -4.227   7.739  -2.688  1.00  0.00           H  
ATOM    129  HD2 ARG A   7      -5.191   6.288  -4.298  1.00  0.00           H  
ATOM    130  HD3 ARG A   7      -4.619   5.273  -2.974  1.00  0.00           H  
ATOM    131  HE  ARG A   7      -6.929   5.087  -2.243  1.00  0.00           H  
ATOM    132 HH11 ARG A   7      -6.376   6.316  -5.453  1.00  0.00           H  
ATOM    133 HH12 ARG A   7      -7.955   5.893  -6.028  1.00  0.00           H  
ATOM    134 HH21 ARG A   7      -9.010   4.526  -2.987  1.00  0.00           H  
ATOM    135 HH22 ARG A   7      -9.453   4.875  -4.624  1.00  0.00           H  
ATOM    136  N   ASP A   8      -3.429   6.124   1.838  1.00  0.00           N  
ATOM    137  CA  ASP A   8      -2.956   5.068   2.712  1.00  0.00           C  
ATOM    138  C   ASP A   8      -3.745   3.781   2.492  1.00  0.00           C  
ATOM    139  O   ASP A   8      -4.911   3.816   2.099  1.00  0.00           O  
ATOM    140  CB  ASP A   8      -3.079   5.521   4.162  1.00  0.00           C  
ATOM    141  CG  ASP A   8      -3.716   6.891   4.286  1.00  0.00           C  
ATOM    142  OD1 ASP A   8      -3.028   7.893   4.003  1.00  0.00           O  
ATOM    143  OD2 ASP A   8      -4.904   6.961   4.668  1.00  0.00           O  
ATOM    144  H   ASP A   8      -3.926   6.867   2.231  1.00  0.00           H  
ATOM    145  HA  ASP A   8      -1.916   4.887   2.486  1.00  0.00           H  
ATOM    146  HB2 ASP A   8      -3.686   4.813   4.702  1.00  0.00           H  
ATOM    147  HB3 ASP A   8      -2.098   5.561   4.600  1.00  0.00           H  
ATOM    148  N   CYS A   9      -3.101   2.649   2.747  1.00  0.00           N  
ATOM    149  CA  CYS A   9      -3.742   1.352   2.575  1.00  0.00           C  
ATOM    150  C   CYS A   9      -4.884   1.172   3.567  1.00  0.00           C  
ATOM    151  O   CYS A   9      -5.985   0.773   3.193  1.00  0.00           O  
ATOM    152  CB  CYS A   9      -2.723   0.225   2.747  1.00  0.00           C  
ATOM    153  SG  CYS A   9      -3.376  -1.428   2.352  1.00  0.00           S  
ATOM    154  H   CYS A   9      -2.171   2.685   3.056  1.00  0.00           H  
ATOM    155  HA  CYS A   9      -4.143   1.312   1.574  1.00  0.00           H  
ATOM    156  HB2 CYS A   9      -1.881   0.409   2.095  1.00  0.00           H  
ATOM    157  HB3 CYS A   9      -2.381   0.210   3.771  1.00  0.00           H  
ATOM    158  N   GLU A  10      -4.618   1.464   4.833  1.00  0.00           N  
ATOM    159  CA  GLU A  10      -5.628   1.329   5.871  1.00  0.00           C  
ATOM    160  C   GLU A  10      -6.831   2.223   5.585  1.00  0.00           C  
ATOM    161  O   GLU A  10      -7.965   1.878   5.916  1.00  0.00           O  
ATOM    162  CB  GLU A  10      -5.027   1.674   7.233  1.00  0.00           C  
ATOM    163  CG  GLU A  10      -5.191   0.573   8.268  1.00  0.00           C  
ATOM    164  CD  GLU A  10      -6.585   0.535   8.863  1.00  0.00           C  
ATOM    165  OE1 GLU A  10      -7.267   1.582   8.845  1.00  0.00           O  
ATOM    166  OE2 GLU A  10      -6.996  -0.542   9.345  1.00  0.00           O  
ATOM    167  H   GLU A  10      -3.723   1.778   5.076  1.00  0.00           H  
ATOM    168  HA  GLU A  10      -5.954   0.300   5.882  1.00  0.00           H  
ATOM    169  HB2 GLU A  10      -3.971   1.866   7.110  1.00  0.00           H  
ATOM    170  HB3 GLU A  10      -5.502   2.567   7.607  1.00  0.00           H  
ATOM    171  HG2 GLU A  10      -4.992  -0.379   7.797  1.00  0.00           H  
ATOM    172  HG3 GLU A  10      -4.480   0.735   9.064  1.00  0.00           H  
ATOM    173  N   SER A  11      -6.575   3.369   4.962  1.00  0.00           N  
ATOM    174  CA  SER A  11      -7.637   4.311   4.628  1.00  0.00           C  
ATOM    175  C   SER A  11      -8.548   3.742   3.547  1.00  0.00           C  
ATOM    176  O   SER A  11      -9.699   4.155   3.408  1.00  0.00           O  
ATOM    177  CB  SER A  11      -7.041   5.641   4.160  1.00  0.00           C  
ATOM    178  OG  SER A  11      -6.286   5.472   2.973  1.00  0.00           O  
ATOM    179  H   SER A  11      -5.650   3.585   4.721  1.00  0.00           H  
ATOM    180  HA  SER A  11      -8.221   4.484   5.520  1.00  0.00           H  
ATOM    181  HB2 SER A  11      -7.839   6.343   3.967  1.00  0.00           H  
ATOM    182  HB3 SER A  11      -6.395   6.034   4.931  1.00  0.00           H  
ATOM    183  HG  SER A  11      -5.649   6.186   2.895  1.00  0.00           H  
ATOM    184  N   ILE A  12      -8.024   2.790   2.783  1.00  0.00           N  
ATOM    185  CA  ILE A  12      -8.783   2.162   1.715  1.00  0.00           C  
ATOM    186  C   ILE A  12      -9.338   0.815   2.161  1.00  0.00           C  
ATOM    187  O   ILE A  12     -10.036   0.134   1.410  1.00  0.00           O  
ATOM    188  CB  ILE A  12      -7.908   1.949   0.474  1.00  0.00           C  
ATOM    189  CG1 ILE A  12      -6.590   1.278   0.859  1.00  0.00           C  
ATOM    190  CG2 ILE A  12      -7.650   3.273  -0.230  1.00  0.00           C  
ATOM    191  CD1 ILE A  12      -6.001   0.429  -0.246  1.00  0.00           C  
ATOM    192  H   ILE A  12      -7.103   2.503   2.940  1.00  0.00           H  
ATOM    193  HA  ILE A  12      -9.601   2.814   1.451  1.00  0.00           H  
ATOM    194  HB  ILE A  12      -8.443   1.306  -0.195  1.00  0.00           H  
ATOM    195 HG12 ILE A  12      -5.866   2.038   1.115  1.00  0.00           H  
ATOM    196 HG13 ILE A  12      -6.755   0.642   1.715  1.00  0.00           H  
ATOM    197 HG21 ILE A  12      -7.290   3.998   0.487  1.00  0.00           H  
ATOM    198 HG22 ILE A  12      -6.909   3.133  -1.002  1.00  0.00           H  
ATOM    199 HG23 ILE A  12      -8.568   3.631  -0.673  1.00  0.00           H  
ATOM    200 HD11 ILE A  12      -6.276   0.843  -1.204  1.00  0.00           H  
ATOM    201 HD12 ILE A  12      -4.925   0.414  -0.153  1.00  0.00           H  
ATOM    202 HD13 ILE A  12      -6.382  -0.579  -0.166  1.00  0.00           H  
ATOM    203  N   ASN A  13      -9.015   0.443   3.389  1.00  0.00           N  
ATOM    204  CA  ASN A  13      -9.467  -0.820   3.961  1.00  0.00           C  
ATOM    205  C   ASN A  13      -8.592  -1.980   3.495  1.00  0.00           C  
ATOM    206  O   ASN A  13      -9.093  -3.042   3.128  1.00  0.00           O  
ATOM    207  CB  ASN A  13     -10.925  -1.082   3.583  1.00  0.00           C  
ATOM    208  CG  ASN A  13     -11.645  -1.927   4.616  1.00  0.00           C  
ATOM    209  OD1 ASN A  13     -12.713  -2.479   4.348  1.00  0.00           O  
ATOM    210  ND2 ASN A  13     -11.063  -2.031   5.805  1.00  0.00           N  
ATOM    211  H   ASN A  13      -8.452   1.035   3.926  1.00  0.00           H  
ATOM    212  HA  ASN A  13      -9.393  -0.742   5.036  1.00  0.00           H  
ATOM    213  HB2 ASN A  13     -11.442  -0.139   3.493  1.00  0.00           H  
ATOM    214  HB3 ASN A  13     -10.958  -1.598   2.635  1.00  0.00           H  
ATOM    215 HD21 ASN A  13     -10.214  -1.563   5.947  1.00  0.00           H  
ATOM    216 HD22 ASN A  13     -11.507  -2.571   6.492  1.00  0.00           H  
ATOM    217  N   GLY A  14      -7.280  -1.768   3.520  1.00  0.00           N  
ATOM    218  CA  GLY A  14      -6.350  -2.803   3.109  1.00  0.00           C  
ATOM    219  C   GLY A  14      -5.376  -3.168   4.211  1.00  0.00           C  
ATOM    220  O   GLY A  14      -5.601  -2.844   5.378  1.00  0.00           O  
ATOM    221  H   GLY A  14      -6.939  -0.902   3.827  1.00  0.00           H  
ATOM    222  HA2 GLY A  14      -6.907  -3.684   2.826  1.00  0.00           H  
ATOM    223  HA3 GLY A  14      -5.793  -2.451   2.253  1.00  0.00           H  
ATOM    224  N   VAL A  15      -4.292  -3.846   3.848  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -3.285  -4.252   4.822  1.00  0.00           C  
ATOM    226  C   VAL A  15      -1.898  -3.768   4.419  1.00  0.00           C  
ATOM    227  O   VAL A  15      -1.662  -3.430   3.261  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -3.253  -5.782   4.993  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -2.849  -6.458   3.692  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -2.313  -6.175   6.122  1.00  0.00           C  
ATOM    231  H   VAL A  15      -4.166  -4.078   2.904  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -3.542  -3.810   5.772  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -4.248  -6.115   5.250  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -3.484  -6.108   2.892  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -1.821  -6.217   3.466  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -2.954  -7.527   3.794  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -2.060  -5.300   6.701  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -2.798  -6.900   6.758  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -1.413  -6.604   5.707  1.00  0.00           H  
ATOM    240  N   CYS A  16      -0.984  -3.733   5.382  1.00  0.00           N  
ATOM    241  CA  CYS A  16       0.376  -3.289   5.116  1.00  0.00           C  
ATOM    242  C   CYS A  16       1.386  -4.375   5.466  1.00  0.00           C  
ATOM    243  O   CYS A  16       1.696  -4.596   6.638  1.00  0.00           O  
ATOM    244  CB  CYS A  16       0.688  -2.012   5.898  1.00  0.00           C  
ATOM    245  SG  CYS A  16       0.755  -0.515   4.867  1.00  0.00           S  
ATOM    246  H   CYS A  16      -1.232  -4.011   6.289  1.00  0.00           H  
ATOM    247  HA  CYS A  16       0.448  -3.077   4.061  1.00  0.00           H  
ATOM    248  HB2 CYS A  16      -0.072  -1.860   6.649  1.00  0.00           H  
ATOM    249  HB3 CYS A  16       1.649  -2.120   6.381  1.00  0.00           H  
ATOM    250  N   ARG A  17       1.899  -5.049   4.441  1.00  0.00           N  
ATOM    251  CA  ARG A  17       2.877  -6.112   4.635  1.00  0.00           C  
ATOM    252  C   ARG A  17       4.242  -5.694   4.098  1.00  0.00           C  
ATOM    253  O   ARG A  17       4.567  -4.507   4.062  1.00  0.00           O  
ATOM    254  CB  ARG A  17       2.413  -7.394   3.942  1.00  0.00           C  
ATOM    255  CG  ARG A  17       3.166  -8.636   4.389  1.00  0.00           C  
ATOM    256  CD  ARG A  17       2.671  -9.135   5.736  1.00  0.00           C  
ATOM    257  NE  ARG A  17       1.214  -9.210   5.791  1.00  0.00           N  
ATOM    258  CZ  ARG A  17       0.540 -10.350   5.903  1.00  0.00           C  
ATOM    259  NH1 ARG A  17       1.192 -11.503   5.971  1.00  0.00           N  
ATOM    260  NH2 ARG A  17      -0.785 -10.337   5.947  1.00  0.00           N  
ATOM    261  H   ARG A  17       1.613  -4.824   3.532  1.00  0.00           H  
ATOM    262  HA  ARG A  17       2.962  -6.297   5.696  1.00  0.00           H  
ATOM    263  HB2 ARG A  17       1.363  -7.543   4.150  1.00  0.00           H  
ATOM    264  HB3 ARG A  17       2.547  -7.281   2.876  1.00  0.00           H  
ATOM    265  HG2 ARG A  17       3.024  -9.415   3.654  1.00  0.00           H  
ATOM    266  HG3 ARG A  17       4.217  -8.399   4.466  1.00  0.00           H  
ATOM    267  HD2 ARG A  17       3.080 -10.118   5.914  1.00  0.00           H  
ATOM    268  HD3 ARG A  17       3.017  -8.459   6.505  1.00  0.00           H  
ATOM    269  HE  ARG A  17       0.714  -8.369   5.741  1.00  0.00           H  
ATOM    270 HH11 ARG A  17       2.190 -11.516   5.938  1.00  0.00           H  
ATOM    271 HH12 ARG A  17       0.683 -12.359   6.056  1.00  0.00           H  
ATOM    272 HH21 ARG A  17      -1.278  -9.469   5.895  1.00  0.00           H  
ATOM    273 HH22 ARG A  17      -1.290 -11.196   6.031  1.00  0.00           H  
ATOM    274  N   HIS A  18       5.035  -6.674   3.679  1.00  0.00           N  
ATOM    275  CA  HIS A  18       6.362  -6.404   3.141  1.00  0.00           C  
ATOM    276  C   HIS A  18       6.304  -6.197   1.633  1.00  0.00           C  
ATOM    277  O   HIS A  18       5.626  -6.936   0.920  1.00  0.00           O  
ATOM    278  CB  HIS A  18       7.314  -7.556   3.470  1.00  0.00           C  
ATOM    279  CG  HIS A  18       8.553  -7.123   4.188  1.00  0.00           C  
ATOM    280  ND1 HIS A  18       9.789  -7.699   3.973  1.00  0.00           N  
ATOM    281  CD2 HIS A  18       8.748  -6.163   5.124  1.00  0.00           C  
ATOM    282  CE1 HIS A  18      10.686  -7.113   4.744  1.00  0.00           C  
ATOM    283  NE2 HIS A  18      10.080  -6.178   5.452  1.00  0.00           N  
ATOM    284  H   HIS A  18       4.720  -7.598   3.730  1.00  0.00           H  
ATOM    285  HA  HIS A  18       6.731  -5.500   3.604  1.00  0.00           H  
ATOM    286  HB2 HIS A  18       6.800  -8.270   4.096  1.00  0.00           H  
ATOM    287  HB3 HIS A  18       7.612  -8.040   2.551  1.00  0.00           H  
ATOM    288  HD1 HIS A  18       9.978  -8.430   3.348  1.00  0.00           H  
ATOM    289  HD2 HIS A  18       7.992  -5.508   5.535  1.00  0.00           H  
ATOM    290  HE1 HIS A  18      11.738  -7.357   4.788  1.00  0.00           H  
ATOM    291  HE2 HIS A  18      10.496  -5.653   6.167  1.00  0.00           H  
ATOM    292  N   LYS A  19       7.021  -5.188   1.153  1.00  0.00           N  
ATOM    293  CA  LYS A  19       7.054  -4.885  -0.272  1.00  0.00           C  
ATOM    294  C   LYS A  19       7.604  -6.069  -1.058  1.00  0.00           C  
ATOM    295  O   LYS A  19       7.763  -6.002  -2.277  1.00  0.00           O  
ATOM    296  CB  LYS A  19       7.905  -3.640  -0.533  1.00  0.00           C  
ATOM    297  CG  LYS A  19       9.032  -3.452   0.470  1.00  0.00           C  
ATOM    298  CD  LYS A  19      10.368  -3.895  -0.105  1.00  0.00           C  
ATOM    299  CE  LYS A  19      10.872  -2.922  -1.158  1.00  0.00           C  
ATOM    300  NZ  LYS A  19      12.186  -3.341  -1.718  1.00  0.00           N  
ATOM    301  H   LYS A  19       7.542  -4.638   1.773  1.00  0.00           H  
ATOM    302  HA  LYS A  19       6.042  -4.695  -0.594  1.00  0.00           H  
ATOM    303  HB2 LYS A  19       8.338  -3.715  -1.520  1.00  0.00           H  
ATOM    304  HB3 LYS A  19       7.268  -2.769  -0.495  1.00  0.00           H  
ATOM    305  HG2 LYS A  19       9.094  -2.407   0.734  1.00  0.00           H  
ATOM    306  HG3 LYS A  19       8.817  -4.036   1.352  1.00  0.00           H  
ATOM    307  HD2 LYS A  19      11.092  -3.950   0.695  1.00  0.00           H  
ATOM    308  HD3 LYS A  19      10.250  -4.869  -0.554  1.00  0.00           H  
ATOM    309  HE2 LYS A  19      10.149  -2.872  -1.959  1.00  0.00           H  
ATOM    310  HE3 LYS A  19      10.977  -1.946  -0.707  1.00  0.00           H  
ATOM    311  HZ1 LYS A  19      12.869  -3.501  -0.950  1.00  0.00           H  
ATOM    312  HZ2 LYS A  19      12.080  -4.222  -2.261  1.00  0.00           H  
ATOM    313  HZ3 LYS A  19      12.559  -2.603  -2.348  1.00  0.00           H  
ATOM    314  N   ASP A  20       7.888  -7.153  -0.347  1.00  0.00           N  
ATOM    315  CA  ASP A  20       8.414  -8.362  -0.966  1.00  0.00           C  
ATOM    316  C   ASP A  20       7.682  -9.590  -0.442  1.00  0.00           C  
ATOM    317  O   ASP A  20       8.212 -10.701  -0.464  1.00  0.00           O  
ATOM    318  CB  ASP A  20       9.913  -8.489  -0.691  1.00  0.00           C  
ATOM    319  CG  ASP A  20      10.677  -9.019  -1.888  1.00  0.00           C  
ATOM    320  OD1 ASP A  20      10.228  -8.783  -3.031  1.00  0.00           O  
ATOM    321  OD2 ASP A  20      11.723  -9.670  -1.685  1.00  0.00           O  
ATOM    322  H   ASP A  20       7.735  -7.142   0.621  1.00  0.00           H  
ATOM    323  HA  ASP A  20       8.255  -8.286  -2.032  1.00  0.00           H  
ATOM    324  HB2 ASP A  20      10.309  -7.519  -0.435  1.00  0.00           H  
ATOM    325  HB3 ASP A  20      10.064  -9.166   0.138  1.00  0.00           H  
ATOM    326  N   THR A  21       6.457  -9.380   0.029  1.00  0.00           N  
ATOM    327  CA  THR A  21       5.645 -10.465   0.560  1.00  0.00           C  
ATOM    328  C   THR A  21       5.801 -11.716  -0.293  1.00  0.00           C  
ATOM    329  O   THR A  21       6.831 -12.389  -0.245  1.00  0.00           O  
ATOM    330  CB  THR A  21       4.174 -10.052   0.618  1.00  0.00           C  
ATOM    331  OG1 THR A  21       4.052  -8.644   0.720  1.00  0.00           O  
ATOM    332  CG2 THR A  21       3.426 -10.662   1.784  1.00  0.00           C  
ATOM    333  H   THR A  21       6.091  -8.472   0.016  1.00  0.00           H  
ATOM    334  HA  THR A  21       5.991 -10.679   1.560  1.00  0.00           H  
ATOM    335  HB  THR A  21       3.685 -10.370  -0.291  1.00  0.00           H  
ATOM    336  HG1 THR A  21       3.124  -8.404   0.764  1.00  0.00           H  
ATOM    337 HG21 THR A  21       3.922 -10.401   2.707  1.00  0.00           H  
ATOM    338 HG22 THR A  21       2.413 -10.284   1.799  1.00  0.00           H  
ATOM    339 HG23 THR A  21       3.407 -11.737   1.677  1.00  0.00           H  
ATOM    340  N   VAL A  22       4.772 -12.025  -1.073  1.00  0.00           N  
ATOM    341  CA  VAL A  22       4.799 -13.197  -1.931  1.00  0.00           C  
ATOM    342  C   VAL A  22       3.535 -13.302  -2.771  1.00  0.00           C  
ATOM    343  O   VAL A  22       3.579 -13.214  -3.998  1.00  0.00           O  
ATOM    344  CB  VAL A  22       4.975 -14.477  -1.093  1.00  0.00           C  
ATOM    345  CG1 VAL A  22       3.773 -15.403  -1.227  1.00  0.00           C  
ATOM    346  CG2 VAL A  22       6.252 -15.193  -1.489  1.00  0.00           C  
ATOM    347  H   VAL A  22       3.979 -11.456  -1.065  1.00  0.00           H  
ATOM    348  HA  VAL A  22       5.648 -13.107  -2.590  1.00  0.00           H  
ATOM    349  HB  VAL A  22       5.059 -14.184  -0.057  1.00  0.00           H  
ATOM    350 HG11 VAL A  22       2.873 -14.864  -0.970  1.00  0.00           H  
ATOM    351 HG12 VAL A  22       3.702 -15.755  -2.245  1.00  0.00           H  
ATOM    352 HG13 VAL A  22       3.891 -16.244  -0.562  1.00  0.00           H  
ATOM    353 HG21 VAL A  22       6.240 -15.385  -2.551  1.00  0.00           H  
ATOM    354 HG22 VAL A  22       7.101 -14.573  -1.244  1.00  0.00           H  
ATOM    355 HG23 VAL A  22       6.320 -16.127  -0.953  1.00  0.00           H  
ATOM    356  N   ASN A  23       2.410 -13.505  -2.101  1.00  0.00           N  
ATOM    357  CA  ASN A  23       1.131 -13.639  -2.776  1.00  0.00           C  
ATOM    358  C   ASN A  23       0.072 -12.762  -2.115  1.00  0.00           C  
ATOM    359  O   ASN A  23      -1.114 -13.087  -2.128  1.00  0.00           O  
ATOM    360  CB  ASN A  23       0.693 -15.101  -2.755  1.00  0.00           C  
ATOM    361  CG  ASN A  23       0.266 -15.598  -4.121  1.00  0.00           C  
ATOM    362  OD1 ASN A  23      -0.916 -15.573  -4.464  1.00  0.00           O  
ATOM    363  ND2 ASN A  23       1.234 -16.053  -4.910  1.00  0.00           N  
ATOM    364  H   ASN A  23       2.445 -13.576  -1.125  1.00  0.00           H  
ATOM    365  HA  ASN A  23       1.259 -13.323  -3.801  1.00  0.00           H  
ATOM    366  HB2 ASN A  23       1.517 -15.710  -2.414  1.00  0.00           H  
ATOM    367  HB3 ASN A  23      -0.134 -15.211  -2.073  1.00  0.00           H  
ATOM    368 HD21 ASN A  23       2.152 -16.042  -4.569  1.00  0.00           H  
ATOM    369 HD22 ASN A  23       0.990 -16.382  -5.800  1.00  0.00           H  
ATOM    370  N   CYS A  24       0.513 -11.649  -1.537  1.00  0.00           N  
ATOM    371  CA  CYS A  24      -0.394 -10.723  -0.868  1.00  0.00           C  
ATOM    372  C   CYS A  24      -0.708  -9.528  -1.763  1.00  0.00           C  
ATOM    373  O   CYS A  24      -0.286  -8.405  -1.484  1.00  0.00           O  
ATOM    374  CB  CYS A  24       0.217 -10.243   0.450  1.00  0.00           C  
ATOM    375  SG  CYS A  24      -1.011  -9.736   1.698  1.00  0.00           S  
ATOM    376  H   CYS A  24       1.471 -11.446  -1.560  1.00  0.00           H  
ATOM    377  HA  CYS A  24      -1.312 -11.252  -0.658  1.00  0.00           H  
ATOM    378  HB2 CYS A  24       0.807 -11.040   0.876  1.00  0.00           H  
ATOM    379  HB3 CYS A  24       0.855  -9.395   0.253  1.00  0.00           H  
ATOM    380  N   ARG A  25      -1.452  -9.776  -2.836  1.00  0.00           N  
ATOM    381  CA  ARG A  25      -1.823  -8.717  -3.768  1.00  0.00           C  
ATOM    382  C   ARG A  25      -1.568  -7.344  -3.155  1.00  0.00           C  
ATOM    383  O   ARG A  25      -1.971  -7.075  -2.024  1.00  0.00           O  
ATOM    384  CB  ARG A  25      -3.296  -8.848  -4.162  1.00  0.00           C  
ATOM    385  CG  ARG A  25      -4.115  -9.676  -3.186  1.00  0.00           C  
ATOM    386  CD  ARG A  25      -4.418 -11.057  -3.746  1.00  0.00           C  
ATOM    387  NE  ARG A  25      -5.404 -11.770  -2.939  1.00  0.00           N  
ATOM    388  CZ  ARG A  25      -5.428 -13.092  -2.805  1.00  0.00           C  
ATOM    389  NH1 ARG A  25      -4.522 -13.840  -3.421  1.00  0.00           N  
ATOM    390  NH2 ARG A  25      -6.356 -13.667  -2.052  1.00  0.00           N  
ATOM    391  H   ARG A  25      -1.760 -10.691  -3.004  1.00  0.00           H  
ATOM    392  HA  ARG A  25      -1.212  -8.823  -4.652  1.00  0.00           H  
ATOM    393  HB2 ARG A  25      -3.731  -7.861  -4.216  1.00  0.00           H  
ATOM    394  HB3 ARG A  25      -3.357  -9.313  -5.135  1.00  0.00           H  
ATOM    395  HG2 ARG A  25      -3.559  -9.787  -2.267  1.00  0.00           H  
ATOM    396  HG3 ARG A  25      -5.046  -9.165  -2.988  1.00  0.00           H  
ATOM    397  HD2 ARG A  25      -4.801 -10.948  -4.750  1.00  0.00           H  
ATOM    398  HD3 ARG A  25      -3.503 -11.630  -3.771  1.00  0.00           H  
ATOM    399  HE  ARG A  25      -6.082 -11.237  -2.475  1.00  0.00           H  
ATOM    400 HH11 ARG A  25      -3.821 -13.410  -3.989  1.00  0.00           H  
ATOM    401 HH12 ARG A  25      -4.543 -14.835  -3.318  1.00  0.00           H  
ATOM    402 HH21 ARG A  25      -7.040 -13.105  -1.587  1.00  0.00           H  
ATOM    403 HH22 ARG A  25      -6.373 -14.662  -1.952  1.00  0.00           H  
ATOM    404  N   GLU A  26      -0.893  -6.478  -3.906  1.00  0.00           N  
ATOM    405  CA  GLU A  26      -0.583  -5.134  -3.430  1.00  0.00           C  
ATOM    406  C   GLU A  26      -1.554  -4.109  -4.010  1.00  0.00           C  
ATOM    407  O   GLU A  26      -1.994  -4.230  -5.153  1.00  0.00           O  
ATOM    408  CB  GLU A  26       0.854  -4.760  -3.797  1.00  0.00           C  
ATOM    409  CG  GLU A  26       0.989  -3.362  -4.378  1.00  0.00           C  
ATOM    410  CD  GLU A  26       2.088  -3.267  -5.419  1.00  0.00           C  
ATOM    411  OE1 GLU A  26       2.326  -4.270  -6.124  1.00  0.00           O  
ATOM    412  OE2 GLU A  26       2.708  -2.189  -5.531  1.00  0.00           O  
ATOM    413  H   GLU A  26      -0.596  -6.750  -4.800  1.00  0.00           H  
ATOM    414  HA  GLU A  26      -0.681  -5.134  -2.354  1.00  0.00           H  
ATOM    415  HB2 GLU A  26       1.468  -4.820  -2.910  1.00  0.00           H  
ATOM    416  HB3 GLU A  26       1.223  -5.467  -4.527  1.00  0.00           H  
ATOM    417  HG2 GLU A  26       0.054  -3.084  -4.838  1.00  0.00           H  
ATOM    418  HG3 GLU A  26       1.215  -2.674  -3.575  1.00  0.00           H  
ATOM    419  N   ILE A  27      -1.886  -3.099  -3.210  1.00  0.00           N  
ATOM    420  CA  ILE A  27      -2.804  -2.051  -3.638  1.00  0.00           C  
ATOM    421  C   ILE A  27      -2.053  -0.778  -4.011  1.00  0.00           C  
ATOM    422  O   ILE A  27      -1.874   0.114  -3.182  1.00  0.00           O  
ATOM    423  CB  ILE A  27      -3.831  -1.718  -2.537  1.00  0.00           C  
ATOM    424  CG1 ILE A  27      -5.032  -2.661  -2.622  1.00  0.00           C  
ATOM    425  CG2 ILE A  27      -4.281  -0.269  -2.653  1.00  0.00           C  
ATOM    426  CD1 ILE A  27      -5.826  -2.743  -1.335  1.00  0.00           C  
ATOM    427  H   ILE A  27      -1.502  -3.059  -2.309  1.00  0.00           H  
ATOM    428  HA  ILE A  27      -3.341  -2.409  -4.504  1.00  0.00           H  
ATOM    429  HB  ILE A  27      -3.349  -1.844  -1.579  1.00  0.00           H  
ATOM    430 HG12 ILE A  27      -5.696  -2.318  -3.400  1.00  0.00           H  
ATOM    431 HG13 ILE A  27      -4.684  -3.655  -2.862  1.00  0.00           H  
ATOM    432 HG21 ILE A  27      -4.704  -0.100  -3.631  1.00  0.00           H  
ATOM    433 HG22 ILE A  27      -5.025  -0.063  -1.898  1.00  0.00           H  
ATOM    434 HG23 ILE A  27      -3.432   0.384  -2.510  1.00  0.00           H  
ATOM    435 HD11 ILE A  27      -5.155  -2.924  -0.508  1.00  0.00           H  
ATOM    436 HD12 ILE A  27      -6.350  -1.812  -1.175  1.00  0.00           H  
ATOM    437 HD13 ILE A  27      -6.540  -3.550  -1.403  1.00  0.00           H  
ATOM    438  N   PHE A  28      -1.620  -0.698  -5.264  1.00  0.00           N  
ATOM    439  CA  PHE A  28      -0.892   0.469  -5.750  1.00  0.00           C  
ATOM    440  C   PHE A  28      -1.513   1.756  -5.220  1.00  0.00           C  
ATOM    441  O   PHE A  28      -0.963   2.411  -4.334  1.00  0.00           O  
ATOM    442  CB  PHE A  28      -0.900   0.494  -7.279  1.00  0.00           C  
ATOM    443  CG  PHE A  28      -1.131  -0.854  -7.900  1.00  0.00           C  
ATOM    444  CD1 PHE A  28      -0.302  -1.923  -7.599  1.00  0.00           C  
ATOM    445  CD2 PHE A  28      -2.179  -1.052  -8.784  1.00  0.00           C  
ATOM    446  CE1 PHE A  28      -0.514  -3.164  -8.170  1.00  0.00           C  
ATOM    447  CE2 PHE A  28      -2.397  -2.290  -9.357  1.00  0.00           C  
ATOM    448  CZ  PHE A  28      -1.564  -3.348  -9.049  1.00  0.00           C  
ATOM    449  H   PHE A  28      -1.797  -1.440  -5.878  1.00  0.00           H  
ATOM    450  HA  PHE A  28       0.127   0.399  -5.402  1.00  0.00           H  
ATOM    451  HB2 PHE A  28      -1.687   1.152  -7.616  1.00  0.00           H  
ATOM    452  HB3 PHE A  28       0.049   0.868  -7.633  1.00  0.00           H  
ATOM    453  HD1 PHE A  28       0.518  -1.781  -6.911  1.00  0.00           H  
ATOM    454  HD2 PHE A  28      -2.832  -0.225  -9.026  1.00  0.00           H  
ATOM    455  HE1 PHE A  28       0.138  -3.989  -7.927  1.00  0.00           H  
ATOM    456  HE2 PHE A  28      -3.219  -2.430 -10.044  1.00  0.00           H  
ATOM    457  HZ  PHE A  28      -1.732  -4.316  -9.496  1.00  0.00           H  
ATOM    458  N   LEU A  29      -2.663   2.106  -5.779  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -3.384   3.311  -5.389  1.00  0.00           C  
ATOM    460  C   LEU A  29      -3.074   3.721  -3.953  1.00  0.00           C  
ATOM    461  O   LEU A  29      -2.860   4.899  -3.669  1.00  0.00           O  
ATOM    462  CB  LEU A  29      -4.885   3.083  -5.553  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -5.360   2.976  -7.001  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -6.075   1.654  -7.232  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -6.268   4.146  -7.351  1.00  0.00           C  
ATOM    466  H   LEU A  29      -3.040   1.535  -6.480  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -3.079   4.107  -6.051  1.00  0.00           H  
ATOM    468  HB2 LEU A  29      -5.146   2.168  -5.040  1.00  0.00           H  
ATOM    469  HB3 LEU A  29      -5.405   3.901  -5.082  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -4.500   3.009  -7.657  1.00  0.00           H  
ATOM    471 HD11 LEU A  29      -6.754   1.464  -6.415  1.00  0.00           H  
ATOM    472 HD12 LEU A  29      -6.630   1.702  -8.158  1.00  0.00           H  
ATOM    473 HD13 LEU A  29      -5.349   0.857  -7.289  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -5.885   5.048  -6.897  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -6.299   4.269  -8.424  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -7.264   3.952  -6.983  1.00  0.00           H  
ATOM    477  N   ALA A  30      -3.062   2.748  -3.051  1.00  0.00           N  
ATOM    478  CA  ALA A  30      -2.790   3.019  -1.642  1.00  0.00           C  
ATOM    479  C   ALA A  30      -1.338   2.714  -1.283  1.00  0.00           C  
ATOM    480  O   ALA A  30      -0.688   1.888  -1.923  1.00  0.00           O  
ATOM    481  CB  ALA A  30      -3.732   2.213  -0.761  1.00  0.00           C  
ATOM    482  H   ALA A  30      -3.250   1.831  -3.335  1.00  0.00           H  
ATOM    483  HA  ALA A  30      -2.980   4.068  -1.464  1.00  0.00           H  
ATOM    484  HB1 ALA A  30      -3.636   1.164  -0.998  1.00  0.00           H  
ATOM    485  HB2 ALA A  30      -3.479   2.372   0.276  1.00  0.00           H  
ATOM    486  HB3 ALA A  30      -4.749   2.531  -0.937  1.00  0.00           H  
ATOM    487  N   ASP A  31      -0.841   3.392  -0.252  1.00  0.00           N  
ATOM    488  CA  ASP A  31       0.532   3.205   0.203  1.00  0.00           C  
ATOM    489  C   ASP A  31       0.563   2.683   1.631  1.00  0.00           C  
ATOM    490  O   ASP A  31      -0.480   2.465   2.247  1.00  0.00           O  
ATOM    491  CB  ASP A  31       1.305   4.522   0.112  1.00  0.00           C  
ATOM    492  CG  ASP A  31       2.073   4.653  -1.187  1.00  0.00           C  
ATOM    493  OD1 ASP A  31       2.808   3.706  -1.541  1.00  0.00           O  
ATOM    494  OD2 ASP A  31       1.942   5.703  -1.851  1.00  0.00           O  
ATOM    495  H   ASP A  31      -1.412   4.036   0.215  1.00  0.00           H  
ATOM    496  HA  ASP A  31       1.001   2.480  -0.437  1.00  0.00           H  
ATOM    497  HB2 ASP A  31       0.610   5.346   0.182  1.00  0.00           H  
ATOM    498  HB3 ASP A  31       2.006   4.578   0.932  1.00  0.00           H  
ATOM    499  N   CYS A  32       1.767   2.491   2.157  1.00  0.00           N  
ATOM    500  CA  CYS A  32       1.929   2.003   3.514  1.00  0.00           C  
ATOM    501  C   CYS A  32       2.223   3.158   4.454  1.00  0.00           C  
ATOM    502  O   CYS A  32       1.713   4.264   4.275  1.00  0.00           O  
ATOM    503  CB  CYS A  32       3.057   0.972   3.586  1.00  0.00           C  
ATOM    504  SG  CYS A  32       2.474  -0.739   3.813  1.00  0.00           S  
ATOM    505  H   CYS A  32       2.564   2.686   1.623  1.00  0.00           H  
ATOM    506  HA  CYS A  32       1.002   1.536   3.814  1.00  0.00           H  
ATOM    507  HB2 CYS A  32       3.628   1.005   2.672  1.00  0.00           H  
ATOM    508  HB3 CYS A  32       3.703   1.212   4.418  1.00  0.00           H  
ATOM    509  N   TYR A  33       3.042   2.897   5.457  1.00  0.00           N  
ATOM    510  CA  TYR A  33       3.393   3.908   6.425  1.00  0.00           C  
ATOM    511  C   TYR A  33       4.774   3.636   6.997  1.00  0.00           C  
ATOM    512  O   TYR A  33       5.342   4.457   7.719  1.00  0.00           O  
ATOM    513  CB  TYR A  33       2.357   3.911   7.533  1.00  0.00           C  
ATOM    514  CG  TYR A  33       1.339   5.018   7.398  1.00  0.00           C  
ATOM    515  CD1 TYR A  33       1.718   6.349   7.484  1.00  0.00           C  
ATOM    516  CD2 TYR A  33      -0.002   4.728   7.182  1.00  0.00           C  
ATOM    517  CE1 TYR A  33       0.790   7.364   7.363  1.00  0.00           C  
ATOM    518  CE2 TYR A  33      -0.938   5.736   7.058  1.00  0.00           C  
ATOM    519  CZ  TYR A  33      -0.537   7.053   7.150  1.00  0.00           C  
ATOM    520  OH  TYR A  33      -1.466   8.062   7.028  1.00  0.00           O  
ATOM    521  H   TYR A  33       3.410   1.998   5.558  1.00  0.00           H  
ATOM    522  HA  TYR A  33       3.392   4.868   5.932  1.00  0.00           H  
ATOM    523  HB2 TYR A  33       1.827   2.970   7.520  1.00  0.00           H  
ATOM    524  HB3 TYR A  33       2.860   4.020   8.473  1.00  0.00           H  
ATOM    525  HD1 TYR A  33       2.758   6.588   7.647  1.00  0.00           H  
ATOM    526  HD2 TYR A  33      -0.313   3.695   7.107  1.00  0.00           H  
ATOM    527  HE1 TYR A  33       1.105   8.394   7.433  1.00  0.00           H  
ATOM    528  HE2 TYR A  33      -1.977   5.492   6.891  1.00  0.00           H  
ATOM    529  HH  TYR A  33      -2.294   7.698   6.706  1.00  0.00           H  
ATOM    530  N   ASN A  34       5.302   2.468   6.667  1.00  0.00           N  
ATOM    531  CA  ASN A  34       6.610   2.050   7.131  1.00  0.00           C  
ATOM    532  C   ASN A  34       7.696   2.494   6.159  1.00  0.00           C  
ATOM    533  O   ASN A  34       7.730   3.648   5.731  1.00  0.00           O  
ATOM    534  CB  ASN A  34       6.629   0.531   7.268  1.00  0.00           C  
ATOM    535  CG  ASN A  34       6.085   0.060   8.598  1.00  0.00           C  
ATOM    536  OD1 ASN A  34       6.677   0.307   9.650  1.00  0.00           O  
ATOM    537  ND2 ASN A  34       4.949  -0.625   8.559  1.00  0.00           N  
ATOM    538  H   ASN A  34       4.792   1.863   6.091  1.00  0.00           H  
ATOM    539  HA  ASN A  34       6.788   2.497   8.096  1.00  0.00           H  
ATOM    540  HB2 ASN A  34       6.026   0.099   6.483  1.00  0.00           H  
ATOM    541  HB3 ASN A  34       7.639   0.183   7.167  1.00  0.00           H  
ATOM    542 HD21 ASN A  34       4.534  -0.783   7.684  1.00  0.00           H  
ATOM    543 HD22 ASN A  34       4.574  -0.944   9.402  1.00  0.00           H  
ATOM    544  N   ASP A  35       8.578   1.566   5.810  1.00  0.00           N  
ATOM    545  CA  ASP A  35       9.664   1.849   4.881  1.00  0.00           C  
ATOM    546  C   ASP A  35       9.848   0.688   3.915  1.00  0.00           C  
ATOM    547  O   ASP A  35      10.456   0.833   2.855  1.00  0.00           O  
ATOM    548  CB  ASP A  35      10.964   2.113   5.642  1.00  0.00           C  
ATOM    549  CG  ASP A  35      11.379   3.570   5.590  1.00  0.00           C  
ATOM    550  OD1 ASP A  35      10.763   4.336   4.819  1.00  0.00           O  
ATOM    551  OD2 ASP A  35      12.320   3.946   6.320  1.00  0.00           O  
ATOM    552  H   ASP A  35       8.492   0.663   6.182  1.00  0.00           H  
ATOM    553  HA  ASP A  35       9.397   2.730   4.318  1.00  0.00           H  
ATOM    554  HB2 ASP A  35      10.832   1.832   6.676  1.00  0.00           H  
ATOM    555  HB3 ASP A  35      11.754   1.517   5.208  1.00  0.00           H  
ATOM    556  N   GLY A  36       9.311  -0.465   4.293  1.00  0.00           N  
ATOM    557  CA  GLY A  36       9.410  -1.643   3.458  1.00  0.00           C  
ATOM    558  C   GLY A  36       8.093  -2.385   3.366  1.00  0.00           C  
ATOM    559  O   GLY A  36       8.046  -3.530   2.919  1.00  0.00           O  
ATOM    560  H   GLY A  36       8.834  -0.514   5.148  1.00  0.00           H  
ATOM    561  HA2 GLY A  36       9.716  -1.346   2.466  1.00  0.00           H  
ATOM    562  HA3 GLY A  36      10.156  -2.305   3.872  1.00  0.00           H  
ATOM    563  N   GLN A  37       7.018  -1.729   3.795  1.00  0.00           N  
ATOM    564  CA  GLN A  37       5.693  -2.333   3.762  1.00  0.00           C  
ATOM    565  C   GLN A  37       4.817  -1.672   2.703  1.00  0.00           C  
ATOM    566  O   GLN A  37       4.922  -0.471   2.456  1.00  0.00           O  
ATOM    567  CB  GLN A  37       5.024  -2.222   5.134  1.00  0.00           C  
ATOM    568  CG  GLN A  37       5.914  -2.668   6.283  1.00  0.00           C  
ATOM    569  CD  GLN A  37       5.302  -3.795   7.092  1.00  0.00           C  
ATOM    570  OE1 GLN A  37       5.488  -4.970   6.780  1.00  0.00           O  
ATOM    571  NE2 GLN A  37       4.565  -3.439   8.139  1.00  0.00           N  
ATOM    572  H   GLN A  37       7.120  -0.817   4.145  1.00  0.00           H  
ATOM    573  HA  GLN A  37       5.811  -3.377   3.514  1.00  0.00           H  
ATOM    574  HB2 GLN A  37       4.743  -1.192   5.303  1.00  0.00           H  
ATOM    575  HB3 GLN A  37       4.135  -2.834   5.139  1.00  0.00           H  
ATOM    576  HG2 GLN A  37       6.857  -3.006   5.881  1.00  0.00           H  
ATOM    577  HG3 GLN A  37       6.085  -1.825   6.937  1.00  0.00           H  
ATOM    578 HE21 GLN A  37       4.459  -2.482   8.327  1.00  0.00           H  
ATOM    579 HE22 GLN A  37       4.158  -4.146   8.680  1.00  0.00           H  
ATOM    580  N   LYS A  38       3.953  -2.468   2.082  1.00  0.00           N  
ATOM    581  CA  LYS A  38       3.055  -1.964   1.050  1.00  0.00           C  
ATOM    582  C   LYS A  38       1.615  -2.375   1.341  1.00  0.00           C  
ATOM    583  O   LYS A  38       1.329  -2.971   2.380  1.00  0.00           O  
ATOM    584  CB  LYS A  38       3.477  -2.487  -0.324  1.00  0.00           C  
ATOM    585  CG  LYS A  38       4.336  -3.738  -0.260  1.00  0.00           C  
ATOM    586  CD  LYS A  38       3.571  -4.964  -0.735  1.00  0.00           C  
ATOM    587  CE  LYS A  38       3.967  -5.354  -2.149  1.00  0.00           C  
ATOM    588  NZ  LYS A  38       3.881  -6.823  -2.365  1.00  0.00           N  
ATOM    589  H   LYS A  38       3.917  -3.415   2.325  1.00  0.00           H  
ATOM    590  HA  LYS A  38       3.117  -0.887   1.051  1.00  0.00           H  
ATOM    591  HB2 LYS A  38       2.591  -2.714  -0.899  1.00  0.00           H  
ATOM    592  HB3 LYS A  38       4.037  -1.716  -0.833  1.00  0.00           H  
ATOM    593  HG2 LYS A  38       5.202  -3.601  -0.890  1.00  0.00           H  
ATOM    594  HG3 LYS A  38       4.652  -3.895   0.761  1.00  0.00           H  
ATOM    595  HD2 LYS A  38       3.784  -5.788  -0.072  1.00  0.00           H  
ATOM    596  HD3 LYS A  38       2.513  -4.746  -0.714  1.00  0.00           H  
ATOM    597  HE2 LYS A  38       3.306  -4.857  -2.844  1.00  0.00           H  
ATOM    598  HE3 LYS A  38       4.983  -5.031  -2.327  1.00  0.00           H  
ATOM    599  HZ1 LYS A  38       4.272  -7.330  -1.545  1.00  0.00           H  
ATOM    600  HZ2 LYS A  38       2.888  -7.109  -2.492  1.00  0.00           H  
ATOM    601  HZ3 LYS A  38       4.419  -7.093  -3.213  1.00  0.00           H  
ATOM    602  N   CYS A  39       0.713  -2.051   0.422  1.00  0.00           N  
ATOM    603  CA  CYS A  39      -0.696  -2.386   0.587  1.00  0.00           C  
ATOM    604  C   CYS A  39      -1.009  -3.758   0.000  1.00  0.00           C  
ATOM    605  O   CYS A  39      -0.408  -4.177  -0.989  1.00  0.00           O  
ATOM    606  CB  CYS A  39      -1.575  -1.328  -0.079  1.00  0.00           C  
ATOM    607  SG  CYS A  39      -3.345  -1.480   0.324  1.00  0.00           S  
ATOM    608  H   CYS A  39       1.001  -1.574  -0.384  1.00  0.00           H  
ATOM    609  HA  CYS A  39      -0.910  -2.403   1.645  1.00  0.00           H  
ATOM    610  HB2 CYS A  39      -1.249  -0.347   0.238  1.00  0.00           H  
ATOM    611  HB3 CYS A  39      -1.473  -1.407  -1.152  1.00  0.00           H  
ATOM    612  N   CYS A  40      -1.959  -4.451   0.618  1.00  0.00           N  
ATOM    613  CA  CYS A  40      -2.368  -5.773   0.162  1.00  0.00           C  
ATOM    614  C   CYS A  40      -3.879  -5.936   0.277  1.00  0.00           C  
ATOM    615  O   CYS A  40      -4.524  -5.262   1.082  1.00  0.00           O  
ATOM    616  CB  CYS A  40      -1.661  -6.860   0.974  1.00  0.00           C  
ATOM    617  SG  CYS A  40      -2.288  -8.543   0.665  1.00  0.00           S  
ATOM    618  H   CYS A  40      -2.403  -4.060   1.400  1.00  0.00           H  
ATOM    619  HA  CYS A  40      -2.084  -5.867  -0.876  1.00  0.00           H  
ATOM    620  HB2 CYS A  40      -0.608  -6.853   0.733  1.00  0.00           H  
ATOM    621  HB3 CYS A  40      -1.785  -6.651   2.026  1.00  0.00           H  
ATOM    622  N   ARG A  41      -4.439  -6.832  -0.528  1.00  0.00           N  
ATOM    623  CA  ARG A  41      -5.876  -7.077  -0.507  1.00  0.00           C  
ATOM    624  C   ARG A  41      -6.270  -7.868   0.735  1.00  0.00           C  
ATOM    625  O   ARG A  41      -6.979  -8.871   0.649  1.00  0.00           O  
ATOM    626  CB  ARG A  41      -6.309  -7.828  -1.766  1.00  0.00           C  
ATOM    627  CG  ARG A  41      -6.685  -6.913  -2.920  1.00  0.00           C  
ATOM    628  CD  ARG A  41      -5.877  -7.230  -4.167  1.00  0.00           C  
ATOM    629  NE  ARG A  41      -5.196  -6.049  -4.691  1.00  0.00           N  
ATOM    630  CZ  ARG A  41      -4.518  -6.038  -5.834  1.00  0.00           C  
ATOM    631  NH1 ARG A  41      -4.431  -7.140  -6.567  1.00  0.00           N  
ATOM    632  NH2 ARG A  41      -3.925  -4.925  -6.244  1.00  0.00           N  
ATOM    633  H   ARG A  41      -3.875  -7.340  -1.147  1.00  0.00           H  
ATOM    634  HA  ARG A  41      -6.374  -6.120  -0.477  1.00  0.00           H  
ATOM    635  HB2 ARG A  41      -5.498  -8.464  -2.090  1.00  0.00           H  
ATOM    636  HB3 ARG A  41      -7.165  -8.443  -1.530  1.00  0.00           H  
ATOM    637  HG2 ARG A  41      -7.734  -7.040  -3.141  1.00  0.00           H  
ATOM    638  HG3 ARG A  41      -6.498  -5.890  -2.630  1.00  0.00           H  
ATOM    639  HD2 ARG A  41      -5.139  -7.979  -3.922  1.00  0.00           H  
ATOM    640  HD3 ARG A  41      -6.544  -7.616  -4.925  1.00  0.00           H  
ATOM    641  HE  ARG A  41      -5.247  -5.225  -4.165  1.00  0.00           H  
ATOM    642 HH11 ARG A  41      -4.877  -7.981  -6.260  1.00  0.00           H  
ATOM    643 HH12 ARG A  41      -3.921  -7.130  -7.426  1.00  0.00           H  
ATOM    644 HH21 ARG A  41      -3.989  -4.093  -5.694  1.00  0.00           H  
ATOM    645 HH22 ARG A  41      -3.414  -4.918  -7.103  1.00  0.00           H  
ATOM    646  N   LYS A  42      -5.804  -7.405   1.889  1.00  0.00           N  
ATOM    647  CA  LYS A  42      -6.103  -8.060   3.154  1.00  0.00           C  
ATOM    648  C   LYS A  42      -5.968  -9.574   3.029  1.00  0.00           C  
ATOM    649  O   LYS A  42      -6.472 -10.288   3.921  1.00  0.00           O  
ATOM    650  CB  LYS A  42      -7.514  -7.697   3.620  1.00  0.00           C  
ATOM    651  CG  LYS A  42      -7.538  -6.733   4.795  1.00  0.00           C  
ATOM    652  CD  LYS A  42      -6.300  -5.850   4.819  1.00  0.00           C  
ATOM    653  CE  LYS A  42      -5.870  -5.532   6.241  1.00  0.00           C  
ATOM    654  NZ  LYS A  42      -7.021  -5.106   7.087  1.00  0.00           N  
ATOM    655  OXT LYS A  42      -5.358 -10.033   2.040  1.00  0.00           O  
ATOM    656  H   LYS A  42      -5.245  -6.600   1.889  1.00  0.00           H  
ATOM    657  HA  LYS A  42      -5.391  -7.706   3.882  1.00  0.00           H  
ATOM    658  HB2 LYS A  42      -8.046  -7.241   2.797  1.00  0.00           H  
ATOM    659  HB3 LYS A  42      -8.027  -8.600   3.912  1.00  0.00           H  
ATOM    660  HG2 LYS A  42      -8.412  -6.106   4.716  1.00  0.00           H  
ATOM    661  HG3 LYS A  42      -7.582  -7.301   5.713  1.00  0.00           H  
ATOM    662  HD2 LYS A  42      -5.493  -6.363   4.317  1.00  0.00           H  
ATOM    663  HD3 LYS A  42      -6.519  -4.927   4.302  1.00  0.00           H  
ATOM    664  HE2 LYS A  42      -5.425  -6.414   6.676  1.00  0.00           H  
ATOM    665  HE3 LYS A  42      -5.141  -4.737   6.214  1.00  0.00           H  
ATOM    666  HZ1 LYS A  42      -7.913  -5.234   6.567  1.00  0.00           H  
ATOM    667  HZ2 LYS A  42      -7.055  -5.673   7.957  1.00  0.00           H  
ATOM    668  HZ3 LYS A  42      -6.923  -4.103   7.344  1.00  0.00           H  
TER     669      LYS A  42
ENDMDL
MODEL      13
ATOM      1  N   PHE A   1      -0.426  23.064   2.952  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -1.306  22.693   1.812  1.00  0.00           C  
ATOM      3  C   PHE A   1      -0.547  21.875   0.773  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.859  21.921  -0.418  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -1.848  23.977   1.179  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -2.917  23.732   0.151  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -3.784  22.658   0.275  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -3.053  24.577  -0.939  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -4.767  22.431  -0.669  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -4.034  24.355  -1.886  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -4.892  23.281  -1.751  1.00  0.00           C  
ATOM     12  H1  PHE A   1       0.058  22.200   3.271  1.00  0.00           H  
ATOM     13  H2  PHE A   1       0.256  23.771   2.609  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -1.028  23.459   3.701  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -2.130  22.107   2.191  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -2.270  24.602   1.953  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -1.037  24.503   0.699  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -3.688  21.993   1.121  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -2.383  25.417  -1.046  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -5.436  21.591  -0.562  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -4.131  25.020  -2.732  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -5.660  23.105  -2.491  1.00  0.00           H  
ATOM     23  N   VAL A   2       0.453  21.127   1.231  1.00  0.00           N  
ATOM     24  CA  VAL A   2       1.258  20.300   0.340  1.00  0.00           C  
ATOM     25  C   VAL A   2       0.774  18.854   0.342  1.00  0.00           C  
ATOM     26  O   VAL A   2       0.128  18.406   1.289  1.00  0.00           O  
ATOM     27  CB  VAL A   2       2.746  20.329   0.738  1.00  0.00           C  
ATOM     28  CG1 VAL A   2       3.032  19.293   1.814  1.00  0.00           C  
ATOM     29  CG2 VAL A   2       3.630  20.102  -0.478  1.00  0.00           C  
ATOM     30  H   VAL A   2       0.654  21.133   2.190  1.00  0.00           H  
ATOM     31  HA  VAL A   2       1.167  20.699  -0.660  1.00  0.00           H  
ATOM     32  HB  VAL A   2       2.970  21.306   1.143  1.00  0.00           H  
ATOM     33 HG11 VAL A   2       2.355  18.459   1.699  1.00  0.00           H  
ATOM     34 HG12 VAL A   2       4.050  18.947   1.718  1.00  0.00           H  
ATOM     35 HG13 VAL A   2       2.893  19.737   2.789  1.00  0.00           H  
ATOM     36 HG21 VAL A   2       3.129  20.469  -1.361  1.00  0.00           H  
ATOM     37 HG22 VAL A   2       4.563  20.631  -0.348  1.00  0.00           H  
ATOM     38 HG23 VAL A   2       3.827  19.046  -0.588  1.00  0.00           H  
ATOM     39  N   GLN A   3       1.092  18.130  -0.725  1.00  0.00           N  
ATOM     40  CA  GLN A   3       0.690  16.733  -0.847  1.00  0.00           C  
ATOM     41  C   GLN A   3       1.911  15.821  -0.881  1.00  0.00           C  
ATOM     42  O   GLN A   3       2.431  15.503  -1.952  1.00  0.00           O  
ATOM     43  CB  GLN A   3      -0.150  16.531  -2.108  1.00  0.00           C  
ATOM     44  CG  GLN A   3      -1.178  17.626  -2.337  1.00  0.00           C  
ATOM     45  CD  GLN A   3      -2.241  17.665  -1.258  1.00  0.00           C  
ATOM     46  OE1 GLN A   3      -1.995  17.285  -0.114  1.00  0.00           O  
ATOM     47  NE2 GLN A   3      -3.433  18.127  -1.618  1.00  0.00           N  
ATOM     48  H   GLN A   3       1.609  18.543  -1.447  1.00  0.00           H  
ATOM     49  HA  GLN A   3       0.094  16.484   0.018  1.00  0.00           H  
ATOM     50  HB2 GLN A   3       0.508  16.499  -2.965  1.00  0.00           H  
ATOM     51  HB3 GLN A   3      -0.672  15.587  -2.032  1.00  0.00           H  
ATOM     52  HG2 GLN A   3      -0.670  18.579  -2.355  1.00  0.00           H  
ATOM     53  HG3 GLN A   3      -1.658  17.457  -3.290  1.00  0.00           H  
ATOM     54 HE21 GLN A   3      -3.557  18.413  -2.547  1.00  0.00           H  
ATOM     55 HE22 GLN A   3      -4.140  18.164  -0.940  1.00  0.00           H  
ATOM     56  N   HIS A   4       2.369  15.405   0.295  1.00  0.00           N  
ATOM     57  CA  HIS A   4       3.530  14.531   0.397  1.00  0.00           C  
ATOM     58  C   HIS A   4       3.108  13.073   0.548  1.00  0.00           C  
ATOM     59  O   HIS A   4       3.894  12.161   0.290  1.00  0.00           O  
ATOM     60  CB  HIS A   4       4.400  14.945   1.585  1.00  0.00           C  
ATOM     61  CG  HIS A   4       5.812  15.270   1.207  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       6.800  15.529   2.135  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       6.403  15.376  -0.008  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       7.934  15.782   1.507  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       7.721  15.695   0.208  1.00  0.00           N  
ATOM     66  H   HIS A   4       1.913  15.694   1.113  1.00  0.00           H  
ATOM     67  HA  HIS A   4       4.106  14.634  -0.511  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       3.971  15.820   2.049  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       4.423  14.138   2.302  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       6.685  15.526   3.108  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       5.925  15.235  -0.967  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       8.877  16.020   1.978  1.00  0.00           H  
ATOM     73  HE2 HIS A   4       8.374  15.917  -0.488  1.00  0.00           H  
ATOM     74  N   ARG A   5       1.865  12.859   0.966  1.00  0.00           N  
ATOM     75  CA  ARG A   5       1.344  11.508   1.149  1.00  0.00           C  
ATOM     76  C   ARG A   5       0.043  11.315   0.376  1.00  0.00           C  
ATOM     77  O   ARG A   5      -1.038  11.637   0.868  1.00  0.00           O  
ATOM     78  CB  ARG A   5       1.115  11.224   2.635  1.00  0.00           C  
ATOM     79  CG  ARG A   5       2.308  10.580   3.321  1.00  0.00           C  
ATOM     80  CD  ARG A   5       2.953   9.522   2.442  1.00  0.00           C  
ATOM     81  NE  ARG A   5       2.014   8.465   2.080  1.00  0.00           N  
ATOM     82  CZ  ARG A   5       1.878   7.333   2.765  1.00  0.00           C  
ATOM     83  NH1 ARG A   5       2.620   7.115   3.843  1.00  0.00           N  
ATOM     84  NH2 ARG A   5       1.001   6.420   2.372  1.00  0.00           N  
ATOM     85  H   ARG A   5       1.285  13.625   1.157  1.00  0.00           H  
ATOM     86  HA  ARG A   5       2.080  10.816   0.769  1.00  0.00           H  
ATOM     87  HB2 ARG A   5       0.896  12.154   3.137  1.00  0.00           H  
ATOM     88  HB3 ARG A   5       0.268  10.562   2.736  1.00  0.00           H  
ATOM     89  HG2 ARG A   5       3.040  11.343   3.544  1.00  0.00           H  
ATOM     90  HG3 ARG A   5       1.976  10.118   4.240  1.00  0.00           H  
ATOM     91  HD2 ARG A   5       3.316   9.992   1.540  1.00  0.00           H  
ATOM     92  HD3 ARG A   5       3.784   9.084   2.977  1.00  0.00           H  
ATOM     93  HE  ARG A   5       1.455   8.606   1.288  1.00  0.00           H  
ATOM     94 HH11 ARG A   5       3.280   7.803   4.142  1.00  0.00           H  
ATOM     95 HH12 ARG A   5       2.516   6.263   4.357  1.00  0.00           H  
ATOM     96 HH21 ARG A   5       0.440   6.582   1.560  1.00  0.00           H  
ATOM     97 HH22 ARG A   5       0.901   5.569   2.887  1.00  0.00           H  
ATOM     98  N   PRO A   6       0.138  10.785  -0.852  1.00  0.00           N  
ATOM     99  CA  PRO A   6      -1.031  10.545  -1.704  1.00  0.00           C  
ATOM    100  C   PRO A   6      -2.112   9.735  -0.994  1.00  0.00           C  
ATOM    101  O   PRO A   6      -3.258  10.173  -0.885  1.00  0.00           O  
ATOM    102  CB  PRO A   6      -0.457   9.753  -2.881  1.00  0.00           C  
ATOM    103  CG  PRO A   6       0.981  10.135  -2.930  1.00  0.00           C  
ATOM    104  CD  PRO A   6       1.394  10.377  -1.504  1.00  0.00           C  
ATOM    105  HA  PRO A   6      -1.455  11.471  -2.063  1.00  0.00           H  
ATOM    106  HB2 PRO A   6      -0.579   8.694  -2.700  1.00  0.00           H  
ATOM    107  HB3 PRO A   6      -0.970  10.030  -3.790  1.00  0.00           H  
ATOM    108  HG2 PRO A   6       1.562   9.330  -3.356  1.00  0.00           H  
ATOM    109  HG3 PRO A   6       1.102  11.036  -3.513  1.00  0.00           H  
ATOM    110  HD2 PRO A   6       1.780   9.470  -1.063  1.00  0.00           H  
ATOM    111  HD3 PRO A   6       2.128  11.168  -1.452  1.00  0.00           H  
ATOM    112  N   ARG A   7      -1.740   8.553  -0.512  1.00  0.00           N  
ATOM    113  CA  ARG A   7      -2.679   7.684   0.187  1.00  0.00           C  
ATOM    114  C   ARG A   7      -1.965   6.479   0.785  1.00  0.00           C  
ATOM    115  O   ARG A   7      -0.929   6.047   0.281  1.00  0.00           O  
ATOM    116  CB  ARG A   7      -3.780   7.217  -0.768  1.00  0.00           C  
ATOM    117  CG  ARG A   7      -3.510   7.563  -2.223  1.00  0.00           C  
ATOM    118  CD  ARG A   7      -4.533   6.919  -3.147  1.00  0.00           C  
ATOM    119  NE  ARG A   7      -5.650   6.340  -2.406  1.00  0.00           N  
ATOM    120  CZ  ARG A   7      -6.866   6.878  -2.370  1.00  0.00           C  
ATOM    121  NH1 ARG A   7      -7.118   7.999  -3.032  1.00  0.00           N  
ATOM    122  NH2 ARG A   7      -7.830   6.293  -1.672  1.00  0.00           N  
ATOM    123  H   ARG A   7      -0.812   8.259  -0.631  1.00  0.00           H  
ATOM    124  HA  ARG A   7      -3.127   8.253   0.986  1.00  0.00           H  
ATOM    125  HB2 ARG A   7      -3.879   6.145  -0.687  1.00  0.00           H  
ATOM    126  HB3 ARG A   7      -4.713   7.678  -0.478  1.00  0.00           H  
ATOM    127  HG2 ARG A   7      -3.557   8.634  -2.344  1.00  0.00           H  
ATOM    128  HG3 ARG A   7      -2.525   7.210  -2.490  1.00  0.00           H  
ATOM    129  HD2 ARG A   7      -4.912   7.671  -3.822  1.00  0.00           H  
ATOM    130  HD3 ARG A   7      -4.046   6.138  -3.713  1.00  0.00           H  
ATOM    131  HE  ARG A   7      -5.486   5.511  -1.910  1.00  0.00           H  
ATOM    132 HH11 ARG A   7      -6.394   8.443  -3.559  1.00  0.00           H  
ATOM    133 HH12 ARG A   7      -8.033   8.401  -3.003  1.00  0.00           H  
ATOM    134 HH21 ARG A   7      -7.644   5.447  -1.172  1.00  0.00           H  
ATOM    135 HH22 ARG A   7      -8.745   6.698  -1.645  1.00  0.00           H  
ATOM    136  N   ASP A   8      -2.528   5.938   1.861  1.00  0.00           N  
ATOM    137  CA  ASP A   8      -1.945   4.784   2.523  1.00  0.00           C  
ATOM    138  C   ASP A   8      -2.646   3.505   2.088  1.00  0.00           C  
ATOM    139  O   ASP A   8      -3.093   3.385   0.949  1.00  0.00           O  
ATOM    140  CB  ASP A   8      -2.051   4.933   4.039  1.00  0.00           C  
ATOM    141  CG  ASP A   8      -0.693   5.001   4.710  1.00  0.00           C  
ATOM    142  OD1 ASP A   8      -0.005   6.032   4.556  1.00  0.00           O  
ATOM    143  OD2 ASP A   8      -0.318   4.023   5.390  1.00  0.00           O  
ATOM    144  H   ASP A   8      -3.355   6.322   2.217  1.00  0.00           H  
ATOM    145  HA  ASP A   8      -0.904   4.726   2.245  1.00  0.00           H  
ATOM    146  HB2 ASP A   8      -2.593   5.835   4.270  1.00  0.00           H  
ATOM    147  HB3 ASP A   8      -2.588   4.089   4.435  1.00  0.00           H  
ATOM    148  N   CYS A   9      -2.742   2.557   3.009  1.00  0.00           N  
ATOM    149  CA  CYS A   9      -3.391   1.284   2.734  1.00  0.00           C  
ATOM    150  C   CYS A   9      -4.624   1.106   3.606  1.00  0.00           C  
ATOM    151  O   CYS A   9      -5.672   0.668   3.138  1.00  0.00           O  
ATOM    152  CB  CYS A   9      -2.419   0.131   2.984  1.00  0.00           C  
ATOM    153  SG  CYS A   9      -3.126  -1.518   2.663  1.00  0.00           S  
ATOM    154  H   CYS A   9      -2.368   2.719   3.900  1.00  0.00           H  
ATOM    155  HA  CYS A   9      -3.689   1.277   1.696  1.00  0.00           H  
ATOM    156  HB2 CYS A   9      -1.559   0.250   2.344  1.00  0.00           H  
ATOM    157  HB3 CYS A   9      -2.102   0.158   4.016  1.00  0.00           H  
ATOM    158  N   GLU A  10      -4.486   1.447   4.882  1.00  0.00           N  
ATOM    159  CA  GLU A  10      -5.585   1.318   5.831  1.00  0.00           C  
ATOM    160  C   GLU A  10      -6.690   2.331   5.546  1.00  0.00           C  
ATOM    161  O   GLU A  10      -7.857   2.092   5.857  1.00  0.00           O  
ATOM    162  CB  GLU A  10      -5.073   1.496   7.261  1.00  0.00           C  
ATOM    163  CG  GLU A  10      -5.428   0.339   8.181  1.00  0.00           C  
ATOM    164  CD  GLU A  10      -6.529   0.690   9.163  1.00  0.00           C  
ATOM    165  OE1 GLU A  10      -7.303   1.626   8.874  1.00  0.00           O  
ATOM    166  OE2 GLU A  10      -6.615   0.031  10.219  1.00  0.00           O  
ATOM    167  H   GLU A  10      -3.620   1.790   5.192  1.00  0.00           H  
ATOM    168  HA  GLU A  10      -5.994   0.323   5.728  1.00  0.00           H  
ATOM    169  HB2 GLU A  10      -3.997   1.591   7.236  1.00  0.00           H  
ATOM    170  HB3 GLU A  10      -5.496   2.399   7.673  1.00  0.00           H  
ATOM    171  HG2 GLU A  10      -5.758  -0.496   7.580  1.00  0.00           H  
ATOM    172  HG3 GLU A  10      -4.547   0.054   8.737  1.00  0.00           H  
ATOM    173  N   SER A  11      -6.319   3.457   4.950  1.00  0.00           N  
ATOM    174  CA  SER A  11      -7.284   4.499   4.624  1.00  0.00           C  
ATOM    175  C   SER A  11      -8.139   4.078   3.438  1.00  0.00           C  
ATOM    176  O   SER A  11      -9.027   4.811   3.004  1.00  0.00           O  
ATOM    177  CB  SER A  11      -6.566   5.814   4.313  1.00  0.00           C  
ATOM    178  OG  SER A  11      -7.486   6.817   3.920  1.00  0.00           O  
ATOM    179  H   SER A  11      -5.376   3.588   4.720  1.00  0.00           H  
ATOM    180  HA  SER A  11      -7.923   4.641   5.483  1.00  0.00           H  
ATOM    181  HB2 SER A  11      -6.039   6.152   5.192  1.00  0.00           H  
ATOM    182  HB3 SER A  11      -5.860   5.655   3.510  1.00  0.00           H  
ATOM    183  HG  SER A  11      -8.335   6.653   4.337  1.00  0.00           H  
ATOM    184  N   ILE A  12      -7.855   2.892   2.916  1.00  0.00           N  
ATOM    185  CA  ILE A  12      -8.580   2.360   1.780  1.00  0.00           C  
ATOM    186  C   ILE A  12      -9.169   0.991   2.098  1.00  0.00           C  
ATOM    187  O   ILE A  12      -9.788   0.353   1.248  1.00  0.00           O  
ATOM    188  CB  ILE A  12      -7.652   2.231   0.566  1.00  0.00           C  
ATOM    189  CG1 ILE A  12      -6.250   1.822   1.015  1.00  0.00           C  
ATOM    190  CG2 ILE A  12      -7.607   3.539  -0.208  1.00  0.00           C  
ATOM    191  CD1 ILE A  12      -5.554   2.874   1.853  1.00  0.00           C  
ATOM    192  H   ILE A  12      -7.131   2.360   3.304  1.00  0.00           H  
ATOM    193  HA  ILE A  12      -9.377   3.045   1.532  1.00  0.00           H  
ATOM    194  HB  ILE A  12      -8.052   1.467  -0.075  1.00  0.00           H  
ATOM    195 HG12 ILE A  12      -6.316   0.920   1.605  1.00  0.00           H  
ATOM    196 HG13 ILE A  12      -5.641   1.634   0.145  1.00  0.00           H  
ATOM    197 HG21 ILE A  12      -8.394   4.191   0.139  1.00  0.00           H  
ATOM    198 HG22 ILE A  12      -6.649   4.016  -0.051  1.00  0.00           H  
ATOM    199 HG23 ILE A  12      -7.740   3.340  -1.261  1.00  0.00           H  
ATOM    200 HD11 ILE A  12      -5.906   3.854   1.565  1.00  0.00           H  
ATOM    201 HD12 ILE A  12      -5.773   2.705   2.897  1.00  0.00           H  
ATOM    202 HD13 ILE A  12      -4.489   2.814   1.694  1.00  0.00           H  
ATOM    203  N   ASN A  13      -8.965   0.548   3.332  1.00  0.00           N  
ATOM    204  CA  ASN A  13      -9.467  -0.748   3.778  1.00  0.00           C  
ATOM    205  C   ASN A  13      -8.546  -1.877   3.324  1.00  0.00           C  
ATOM    206  O   ASN A  13      -9.004  -2.901   2.819  1.00  0.00           O  
ATOM    207  CB  ASN A  13     -10.881  -0.982   3.242  1.00  0.00           C  
ATOM    208  CG  ASN A  13     -11.615  -2.067   4.006  1.00  0.00           C  
ATOM    209  OD1 ASN A  13     -12.830  -2.214   3.883  1.00  0.00           O  
ATOM    210  ND2 ASN A  13     -10.876  -2.832   4.803  1.00  0.00           N  
ATOM    211  H   ASN A  13      -8.459   1.105   3.959  1.00  0.00           H  
ATOM    212  HA  ASN A  13      -9.499  -0.737   4.857  1.00  0.00           H  
ATOM    213  HB2 ASN A  13     -11.446  -0.066   3.322  1.00  0.00           H  
ATOM    214  HB3 ASN A  13     -10.821  -1.276   2.204  1.00  0.00           H  
ATOM    215 HD21 ASN A  13      -9.914  -2.657   4.851  1.00  0.00           H  
ATOM    216 HD22 ASN A  13     -11.326  -3.541   5.308  1.00  0.00           H  
ATOM    217  N   GLY A  14      -7.245  -1.681   3.513  1.00  0.00           N  
ATOM    218  CA  GLY A  14      -6.274  -2.688   3.125  1.00  0.00           C  
ATOM    219  C   GLY A  14      -5.310  -3.018   4.247  1.00  0.00           C  
ATOM    220  O   GLY A  14      -5.456  -2.520   5.364  1.00  0.00           O  
ATOM    221  H   GLY A  14      -6.940  -0.843   3.922  1.00  0.00           H  
ATOM    222  HA2 GLY A  14      -6.800  -3.587   2.836  1.00  0.00           H  
ATOM    223  HA3 GLY A  14      -5.712  -2.323   2.277  1.00  0.00           H  
ATOM    224  N   VAL A  15      -4.322  -3.859   3.956  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -3.335  -4.248   4.957  1.00  0.00           C  
ATOM    226  C   VAL A  15      -1.943  -3.759   4.578  1.00  0.00           C  
ATOM    227  O   VAL A  15      -1.671  -3.472   3.412  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -3.300  -5.776   5.148  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -2.654  -6.451   3.951  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -2.567  -6.137   6.431  1.00  0.00           C  
ATOM    231  H   VAL A  15      -4.254  -4.226   3.049  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -3.618  -3.795   5.895  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -4.317  -6.132   5.229  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -2.276  -5.700   3.274  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -1.839  -7.077   4.286  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -3.387  -7.058   3.441  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -2.534  -5.276   7.081  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -3.086  -6.943   6.928  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -1.560  -6.449   6.195  1.00  0.00           H  
ATOM    240  N   CYS A  16      -1.065  -3.662   5.570  1.00  0.00           N  
ATOM    241  CA  CYS A  16       0.299  -3.204   5.338  1.00  0.00           C  
ATOM    242  C   CYS A  16       1.297  -4.341   5.530  1.00  0.00           C  
ATOM    243  O   CYS A  16       1.764  -4.589   6.642  1.00  0.00           O  
ATOM    244  CB  CYS A  16       0.637  -2.047   6.280  1.00  0.00           C  
ATOM    245  SG  CYS A  16       0.928  -0.462   5.432  1.00  0.00           S  
ATOM    246  H   CYS A  16      -1.341  -3.903   6.478  1.00  0.00           H  
ATOM    247  HA  CYS A  16       0.360  -2.855   4.319  1.00  0.00           H  
ATOM    248  HB2 CYS A  16      -0.178  -1.904   6.971  1.00  0.00           H  
ATOM    249  HB3 CYS A  16       1.533  -2.294   6.833  1.00  0.00           H  
ATOM    250  N   ARG A  17       1.620  -5.029   4.440  1.00  0.00           N  
ATOM    251  CA  ARG A  17       2.562  -6.139   4.489  1.00  0.00           C  
ATOM    252  C   ARG A  17       3.921  -5.728   3.928  1.00  0.00           C  
ATOM    253  O   ARG A  17       4.280  -4.551   3.943  1.00  0.00           O  
ATOM    254  CB  ARG A  17       2.012  -7.331   3.706  1.00  0.00           C  
ATOM    255  CG  ARG A  17       1.162  -8.270   4.546  1.00  0.00           C  
ATOM    256  CD  ARG A  17       1.900  -9.560   4.862  1.00  0.00           C  
ATOM    257  NE  ARG A  17       1.096 -10.463   5.680  1.00  0.00           N  
ATOM    258  CZ  ARG A  17       1.612 -11.424   6.440  1.00  0.00           C  
ATOM    259  NH1 ARG A  17       2.924 -11.605   6.484  1.00  0.00           N  
ATOM    260  NH2 ARG A  17       0.814 -12.204   7.157  1.00  0.00           N  
ATOM    261  H   ARG A  17       1.216  -4.785   3.583  1.00  0.00           H  
ATOM    262  HA  ARG A  17       2.685  -6.425   5.523  1.00  0.00           H  
ATOM    263  HB2 ARG A  17       1.406  -6.964   2.891  1.00  0.00           H  
ATOM    264  HB3 ARG A  17       2.839  -7.894   3.302  1.00  0.00           H  
ATOM    265  HG2 ARG A  17       0.908  -7.777   5.473  1.00  0.00           H  
ATOM    266  HG3 ARG A  17       0.259  -8.505   4.002  1.00  0.00           H  
ATOM    267  HD2 ARG A  17       2.148 -10.054   3.935  1.00  0.00           H  
ATOM    268  HD3 ARG A  17       2.809  -9.319   5.395  1.00  0.00           H  
ATOM    269  HE  ARG A  17       0.123 -10.346   5.662  1.00  0.00           H  
ATOM    270 HH11 ARG A  17       3.528 -11.018   5.945  1.00  0.00           H  
ATOM    271 HH12 ARG A  17       3.310 -12.328   7.056  1.00  0.00           H  
ATOM    272 HH21 ARG A  17      -0.176 -12.069   7.127  1.00  0.00           H  
ATOM    273 HH22 ARG A  17       1.203 -12.927   7.728  1.00  0.00           H  
ATOM    274  N   HIS A  18       4.671  -6.708   3.434  1.00  0.00           N  
ATOM    275  CA  HIS A  18       5.988  -6.454   2.868  1.00  0.00           C  
ATOM    276  C   HIS A  18       5.895  -6.170   1.375  1.00  0.00           C  
ATOM    277  O   HIS A  18       4.962  -6.609   0.703  1.00  0.00           O  
ATOM    278  CB  HIS A  18       6.906  -7.655   3.106  1.00  0.00           C  
ATOM    279  CG  HIS A  18       8.179  -7.307   3.812  1.00  0.00           C  
ATOM    280  ND1 HIS A  18       9.424  -7.466   3.239  1.00  0.00           N  
ATOM    281  CD2 HIS A  18       8.399  -6.806   5.051  1.00  0.00           C  
ATOM    282  CE1 HIS A  18      10.353  -7.080   4.095  1.00  0.00           C  
ATOM    283  NE2 HIS A  18       9.758  -6.675   5.201  1.00  0.00           N  
ATOM    284  H   HIS A  18       4.331  -7.625   3.450  1.00  0.00           H  
ATOM    285  HA  HIS A  18       6.403  -5.590   3.365  1.00  0.00           H  
ATOM    286  HB2 HIS A  18       6.384  -8.386   3.703  1.00  0.00           H  
ATOM    287  HB3 HIS A  18       7.163  -8.094   2.153  1.00  0.00           H  
ATOM    288  HD1 HIS A  18       9.600  -7.812   2.339  1.00  0.00           H  
ATOM    289  HD2 HIS A  18       7.645  -6.557   5.785  1.00  0.00           H  
ATOM    290  HE1 HIS A  18      11.419  -7.092   3.919  1.00  0.00           H  
ATOM    291  HE2 HIS A  18      10.208  -6.262   5.968  1.00  0.00           H  
ATOM    292  N   LYS A  19       6.877  -5.442   0.861  1.00  0.00           N  
ATOM    293  CA  LYS A  19       6.920  -5.107  -0.557  1.00  0.00           C  
ATOM    294  C   LYS A  19       7.535  -6.254  -1.350  1.00  0.00           C  
ATOM    295  O   LYS A  19       7.648  -6.192  -2.574  1.00  0.00           O  
ATOM    296  CB  LYS A  19       7.722  -3.824  -0.780  1.00  0.00           C  
ATOM    297  CG  LYS A  19       8.624  -3.457   0.387  1.00  0.00           C  
ATOM    298  CD  LYS A  19       9.749  -2.533  -0.047  1.00  0.00           C  
ATOM    299  CE  LYS A  19       9.211  -1.251  -0.662  1.00  0.00           C  
ATOM    300  NZ  LYS A  19       8.267  -0.549   0.251  1.00  0.00           N  
ATOM    301  H   LYS A  19       7.594  -5.131   1.449  1.00  0.00           H  
ATOM    302  HA  LYS A  19       5.905  -4.956  -0.893  1.00  0.00           H  
ATOM    303  HB2 LYS A  19       8.337  -3.946  -1.659  1.00  0.00           H  
ATOM    304  HB3 LYS A  19       7.033  -3.007  -0.944  1.00  0.00           H  
ATOM    305  HG2 LYS A  19       8.035  -2.960   1.143  1.00  0.00           H  
ATOM    306  HG3 LYS A  19       9.050  -4.361   0.796  1.00  0.00           H  
ATOM    307  HD2 LYS A  19      10.350  -2.282   0.814  1.00  0.00           H  
ATOM    308  HD3 LYS A  19      10.359  -3.043  -0.778  1.00  0.00           H  
ATOM    309  HE2 LYS A  19      10.041  -0.595  -0.881  1.00  0.00           H  
ATOM    310  HE3 LYS A  19       8.696  -1.496  -1.580  1.00  0.00           H  
ATOM    311  HZ1 LYS A  19       8.674  -0.486   1.206  1.00  0.00           H  
ATOM    312  HZ2 LYS A  19       8.082   0.413  -0.098  1.00  0.00           H  
ATOM    313  HZ3 LYS A  19       7.367  -1.068   0.303  1.00  0.00           H  
ATOM    314  N   ASP A  20       7.925  -7.302  -0.633  1.00  0.00           N  
ATOM    315  CA  ASP A  20       8.527  -8.479  -1.249  1.00  0.00           C  
ATOM    316  C   ASP A  20       7.851  -9.745  -0.740  1.00  0.00           C  
ATOM    317  O   ASP A  20       8.464 -10.811  -0.683  1.00  0.00           O  
ATOM    318  CB  ASP A  20      10.025  -8.527  -0.946  1.00  0.00           C  
ATOM    319  CG  ASP A  20      10.853  -8.853  -2.172  1.00  0.00           C  
ATOM    320  OD1 ASP A  20      10.264  -9.243  -3.202  1.00  0.00           O  
ATOM    321  OD2 ASP A  20      12.094  -8.719  -2.103  1.00  0.00           O  
ATOM    322  H   ASP A  20       7.802  -7.286   0.338  1.00  0.00           H  
ATOM    323  HA  ASP A  20       8.382  -8.407  -2.317  1.00  0.00           H  
ATOM    324  HB2 ASP A  20      10.339  -7.568  -0.566  1.00  0.00           H  
ATOM    325  HB3 ASP A  20      10.208  -9.284  -0.197  1.00  0.00           H  
ATOM    326  N   THR A  21       6.582  -9.616  -0.367  1.00  0.00           N  
ATOM    327  CA  THR A  21       5.814 -10.741   0.144  1.00  0.00           C  
ATOM    328  C   THR A  21       5.900 -11.930  -0.803  1.00  0.00           C  
ATOM    329  O   THR A  21       6.966 -12.521  -0.979  1.00  0.00           O  
ATOM    330  CB  THR A  21       4.352 -10.339   0.341  1.00  0.00           C  
ATOM    331  OG1 THR A  21       4.229  -8.931   0.442  1.00  0.00           O  
ATOM    332  CG2 THR A  21       3.725 -10.944   1.577  1.00  0.00           C  
ATOM    333  H   THR A  21       6.153  -8.740  -0.436  1.00  0.00           H  
ATOM    334  HA  THR A  21       6.232 -11.024   1.098  1.00  0.00           H  
ATOM    335  HB  THR A  21       3.780 -10.668  -0.515  1.00  0.00           H  
ATOM    336  HG1 THR A  21       3.342  -8.667   0.187  1.00  0.00           H  
ATOM    337 HG21 THR A  21       4.451 -11.567   2.080  1.00  0.00           H  
ATOM    338 HG22 THR A  21       3.406 -10.156   2.243  1.00  0.00           H  
ATOM    339 HG23 THR A  21       2.872 -11.542   1.292  1.00  0.00           H  
ATOM    340  N   VAL A  22       4.771 -12.280  -1.406  1.00  0.00           N  
ATOM    341  CA  VAL A  22       4.722 -13.402  -2.328  1.00  0.00           C  
ATOM    342  C   VAL A  22       3.355 -13.524  -2.988  1.00  0.00           C  
ATOM    343  O   VAL A  22       3.224 -13.398  -4.205  1.00  0.00           O  
ATOM    344  CB  VAL A  22       5.062 -14.716  -1.601  1.00  0.00           C  
ATOM    345  CG1 VAL A  22       3.868 -15.660  -1.563  1.00  0.00           C  
ATOM    346  CG2 VAL A  22       6.254 -15.384  -2.257  1.00  0.00           C  
ATOM    347  H   VAL A  22       3.955 -11.775  -1.221  1.00  0.00           H  
ATOM    348  HA  VAL A  22       5.464 -13.238  -3.092  1.00  0.00           H  
ATOM    349  HB  VAL A  22       5.330 -14.473  -0.584  1.00  0.00           H  
ATOM    350 HG11 VAL A  22       3.308 -15.570  -2.483  1.00  0.00           H  
ATOM    351 HG12 VAL A  22       4.216 -16.677  -1.452  1.00  0.00           H  
ATOM    352 HG13 VAL A  22       3.233 -15.403  -0.728  1.00  0.00           H  
ATOM    353 HG21 VAL A  22       6.172 -15.290  -3.329  1.00  0.00           H  
ATOM    354 HG22 VAL A  22       7.163 -14.907  -1.921  1.00  0.00           H  
ATOM    355 HG23 VAL A  22       6.273 -16.428  -1.987  1.00  0.00           H  
ATOM    356  N   ASN A  23       2.344 -13.783  -2.174  1.00  0.00           N  
ATOM    357  CA  ASN A  23       0.985 -13.940  -2.668  1.00  0.00           C  
ATOM    358  C   ASN A  23       0.022 -13.035  -1.907  1.00  0.00           C  
ATOM    359  O   ASN A  23      -1.133 -13.394  -1.676  1.00  0.00           O  
ATOM    360  CB  ASN A  23       0.554 -15.401  -2.538  1.00  0.00           C  
ATOM    361  CG  ASN A  23      -0.091 -15.931  -3.802  1.00  0.00           C  
ATOM    362  OD1 ASN A  23      -1.310 -15.873  -3.964  1.00  0.00           O  
ATOM    363  ND2 ASN A  23       0.729 -16.453  -4.708  1.00  0.00           N  
ATOM    364  H   ASN A  23       2.519 -13.881  -1.215  1.00  0.00           H  
ATOM    365  HA  ASN A  23       0.977 -13.662  -3.711  1.00  0.00           H  
ATOM    366  HB2 ASN A  23       1.423 -16.005  -2.321  1.00  0.00           H  
ATOM    367  HB3 ASN A  23      -0.151 -15.490  -1.728  1.00  0.00           H  
ATOM    368 HD21 ASN A  23       1.689 -16.465  -4.510  1.00  0.00           H  
ATOM    369 HD22 ASN A  23       0.342 -16.804  -5.536  1.00  0.00           H  
ATOM    370  N   CYS A  24       0.505 -11.859  -1.522  1.00  0.00           N  
ATOM    371  CA  CYS A  24      -0.311 -10.899  -0.788  1.00  0.00           C  
ATOM    372  C   CYS A  24      -0.667  -9.706  -1.669  1.00  0.00           C  
ATOM    373  O   CYS A  24      -0.194  -8.593  -1.443  1.00  0.00           O  
ATOM    374  CB  CYS A  24       0.426 -10.423   0.464  1.00  0.00           C  
ATOM    375  SG  CYS A  24      -0.672  -9.825   1.790  1.00  0.00           S  
ATOM    376  H   CYS A  24       1.433 -11.631  -1.737  1.00  0.00           H  
ATOM    377  HA  CYS A  24      -1.222 -11.398  -0.492  1.00  0.00           H  
ATOM    378  HB2 CYS A  24       1.007 -11.241   0.864  1.00  0.00           H  
ATOM    379  HB3 CYS A  24       1.090  -9.614   0.197  1.00  0.00           H  
ATOM    380  N   ARG A  25      -1.503  -9.948  -2.674  1.00  0.00           N  
ATOM    381  CA  ARG A  25      -1.922  -8.894  -3.591  1.00  0.00           C  
ATOM    382  C   ARG A  25      -1.562  -7.519  -3.039  1.00  0.00           C  
ATOM    383  O   ARG A  25      -1.821  -7.218  -1.873  1.00  0.00           O  
ATOM    384  CB  ARG A  25      -3.428  -8.976  -3.841  1.00  0.00           C  
ATOM    385  CG  ARG A  25      -3.942 -10.398  -4.001  1.00  0.00           C  
ATOM    386  CD  ARG A  25      -3.928 -10.834  -5.457  1.00  0.00           C  
ATOM    387  NE  ARG A  25      -5.262 -11.187  -5.934  1.00  0.00           N  
ATOM    388  CZ  ARG A  25      -5.526 -11.531  -7.190  1.00  0.00           C  
ATOM    389  NH1 ARG A  25      -4.553 -11.567  -8.089  1.00  0.00           N  
ATOM    390  NH2 ARG A  25      -6.766 -11.840  -7.548  1.00  0.00           N  
ATOM    391  H   ARG A  25      -1.846 -10.858  -2.802  1.00  0.00           H  
ATOM    392  HA  ARG A  25      -1.402  -9.042  -4.525  1.00  0.00           H  
ATOM    393  HB2 ARG A  25      -3.946  -8.521  -3.010  1.00  0.00           H  
ATOM    394  HB3 ARG A  25      -3.662  -8.429  -4.742  1.00  0.00           H  
ATOM    395  HG2 ARG A  25      -3.313 -11.065  -3.430  1.00  0.00           H  
ATOM    396  HG3 ARG A  25      -4.955 -10.449  -3.628  1.00  0.00           H  
ATOM    397  HD2 ARG A  25      -3.544 -10.023  -6.058  1.00  0.00           H  
ATOM    398  HD3 ARG A  25      -3.282 -11.693  -5.556  1.00  0.00           H  
ATOM    399  HE  ARG A  25      -5.997 -11.167  -5.286  1.00  0.00           H  
ATOM    400 HH11 ARG A  25      -3.618 -11.335  -7.823  1.00  0.00           H  
ATOM    401 HH12 ARG A  25      -4.754 -11.825  -9.035  1.00  0.00           H  
ATOM    402 HH21 ARG A  25      -7.502 -11.813  -6.873  1.00  0.00           H  
ATOM    403 HH22 ARG A  25      -6.963 -12.098  -8.494  1.00  0.00           H  
ATOM    404  N   GLU A  26      -0.966  -6.686  -3.885  1.00  0.00           N  
ATOM    405  CA  GLU A  26      -0.571  -5.341  -3.484  1.00  0.00           C  
ATOM    406  C   GLU A  26      -1.593  -4.313  -3.957  1.00  0.00           C  
ATOM    407  O   GLU A  26      -2.274  -4.519  -4.962  1.00  0.00           O  
ATOM    408  CB  GLU A  26       0.810  -5.004  -4.046  1.00  0.00           C  
ATOM    409  CG  GLU A  26       0.876  -3.642  -4.719  1.00  0.00           C  
ATOM    410  CD  GLU A  26       2.110  -3.476  -5.584  1.00  0.00           C  
ATOM    411  OE1 GLU A  26       2.121  -4.010  -6.713  1.00  0.00           O  
ATOM    412  OE2 GLU A  26       3.067  -2.813  -5.131  1.00  0.00           O  
ATOM    413  H   GLU A  26      -0.787  -6.982  -4.802  1.00  0.00           H  
ATOM    414  HA  GLU A  26      -0.527  -5.317  -2.405  1.00  0.00           H  
ATOM    415  HB2 GLU A  26       1.528  -5.018  -3.240  1.00  0.00           H  
ATOM    416  HB3 GLU A  26       1.084  -5.754  -4.773  1.00  0.00           H  
ATOM    417  HG2 GLU A  26       0.002  -3.519  -5.341  1.00  0.00           H  
ATOM    418  HG3 GLU A  26       0.883  -2.878  -3.955  1.00  0.00           H  
ATOM    419  N   ILE A  27      -1.699  -3.210  -3.226  1.00  0.00           N  
ATOM    420  CA  ILE A  27      -2.642  -2.153  -3.568  1.00  0.00           C  
ATOM    421  C   ILE A  27      -1.918  -0.868  -3.957  1.00  0.00           C  
ATOM    422  O   ILE A  27      -1.720   0.017  -3.126  1.00  0.00           O  
ATOM    423  CB  ILE A  27      -3.598  -1.852  -2.398  1.00  0.00           C  
ATOM    424  CG1 ILE A  27      -4.791  -2.812  -2.422  1.00  0.00           C  
ATOM    425  CG2 ILE A  27      -4.073  -0.408  -2.460  1.00  0.00           C  
ATOM    426  CD1 ILE A  27      -5.642  -2.745  -1.173  1.00  0.00           C  
ATOM    427  H   ILE A  27      -1.132  -3.104  -2.434  1.00  0.00           H  
ATOM    428  HA  ILE A  27      -3.231  -2.492  -4.409  1.00  0.00           H  
ATOM    429  HB  ILE A  27      -3.056  -1.987  -1.475  1.00  0.00           H  
ATOM    430 HG12 ILE A  27      -5.420  -2.573  -3.266  1.00  0.00           H  
ATOM    431 HG13 ILE A  27      -4.427  -3.823  -2.524  1.00  0.00           H  
ATOM    432 HG21 ILE A  27      -4.347  -0.162  -3.476  1.00  0.00           H  
ATOM    433 HG22 ILE A  27      -4.930  -0.283  -1.815  1.00  0.00           H  
ATOM    434 HG23 ILE A  27      -3.279   0.246  -2.133  1.00  0.00           H  
ATOM    435 HD11 ILE A  27      -5.952  -1.725  -1.002  1.00  0.00           H  
ATOM    436 HD12 ILE A  27      -6.514  -3.370  -1.298  1.00  0.00           H  
ATOM    437 HD13 ILE A  27      -5.069  -3.093  -0.327  1.00  0.00           H  
ATOM    438  N   PHE A  28      -1.532  -0.769  -5.224  1.00  0.00           N  
ATOM    439  CA  PHE A  28      -0.838   0.414  -5.721  1.00  0.00           C  
ATOM    440  C   PHE A  28      -1.503   1.682  -5.200  1.00  0.00           C  
ATOM    441  O   PHE A  28      -0.934   2.412  -4.388  1.00  0.00           O  
ATOM    442  CB  PHE A  28      -0.838   0.424  -7.250  1.00  0.00           C  
ATOM    443  CG  PHE A  28      -0.953  -0.944  -7.861  1.00  0.00           C  
ATOM    444  CD1 PHE A  28       0.116  -1.824  -7.830  1.00  0.00           C  
ATOM    445  CD2 PHE A  28      -2.132  -1.347  -8.466  1.00  0.00           C  
ATOM    446  CE1 PHE A  28       0.012  -3.083  -8.392  1.00  0.00           C  
ATOM    447  CE2 PHE A  28      -2.243  -2.605  -9.028  1.00  0.00           C  
ATOM    448  CZ  PHE A  28      -1.170  -3.474  -8.992  1.00  0.00           C  
ATOM    449  H   PHE A  28      -1.723  -1.506  -5.842  1.00  0.00           H  
ATOM    450  HA  PHE A  28       0.181   0.379  -5.366  1.00  0.00           H  
ATOM    451  HB2 PHE A  28      -1.675   1.012  -7.598  1.00  0.00           H  
ATOM    452  HB3 PHE A  28       0.079   0.872  -7.601  1.00  0.00           H  
ATOM    453  HD1 PHE A  28       1.040  -1.519  -7.361  1.00  0.00           H  
ATOM    454  HD2 PHE A  28      -2.972  -0.669  -8.495  1.00  0.00           H  
ATOM    455  HE1 PHE A  28       0.852  -3.760  -8.362  1.00  0.00           H  
ATOM    456  HE2 PHE A  28      -3.169  -2.907  -9.497  1.00  0.00           H  
ATOM    457  HZ  PHE A  28      -1.254  -4.456  -9.431  1.00  0.00           H  
ATOM    458  N   LEU A  29      -2.715   1.929  -5.680  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -3.485   3.100  -5.279  1.00  0.00           C  
ATOM    460  C   LEU A  29      -3.220   3.469  -3.824  1.00  0.00           C  
ATOM    461  O   LEU A  29      -3.056   4.641  -3.488  1.00  0.00           O  
ATOM    462  CB  LEU A  29      -4.972   2.823  -5.477  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -5.410   2.677  -6.935  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -5.971   1.286  -7.185  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -6.435   3.742  -7.295  1.00  0.00           C  
ATOM    466  H   LEU A  29      -3.106   1.302  -6.322  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -3.192   3.925  -5.910  1.00  0.00           H  
ATOM    468  HB2 LEU A  29      -5.218   1.910  -4.956  1.00  0.00           H  
ATOM    469  HB3 LEU A  29      -5.528   3.631  -5.033  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -4.549   2.809  -7.577  1.00  0.00           H  
ATOM    471 HD11 LEU A  29      -5.420   0.565  -6.600  1.00  0.00           H  
ATOM    472 HD12 LEU A  29      -7.012   1.260  -6.898  1.00  0.00           H  
ATOM    473 HD13 LEU A  29      -5.881   1.044  -8.233  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -6.165   4.675  -6.823  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -6.457   3.873  -8.366  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -7.410   3.433  -6.950  1.00  0.00           H  
ATOM    477  N   ALA A  30      -3.189   2.458  -2.967  1.00  0.00           N  
ATOM    478  CA  ALA A  30      -2.956   2.666  -1.542  1.00  0.00           C  
ATOM    479  C   ALA A  30      -1.500   2.392  -1.174  1.00  0.00           C  
ATOM    480  O   ALA A  30      -0.836   1.566  -1.801  1.00  0.00           O  
ATOM    481  CB  ALA A  30      -3.881   1.775  -0.728  1.00  0.00           C  
ATOM    482  H   ALA A  30      -3.337   1.549  -3.300  1.00  0.00           H  
ATOM    483  HA  ALA A  30      -3.189   3.695  -1.311  1.00  0.00           H  
ATOM    484  HB1 ALA A  30      -4.729   1.490  -1.332  1.00  0.00           H  
ATOM    485  HB2 ALA A  30      -3.346   0.890  -0.416  1.00  0.00           H  
ATOM    486  HB3 ALA A  30      -4.224   2.314   0.143  1.00  0.00           H  
ATOM    487  N   ASP A  31      -1.011   3.094  -0.156  1.00  0.00           N  
ATOM    488  CA  ASP A  31       0.367   2.930   0.293  1.00  0.00           C  
ATOM    489  C   ASP A  31       0.422   2.415   1.722  1.00  0.00           C  
ATOM    490  O   ASP A  31      -0.608   2.153   2.342  1.00  0.00           O  
ATOM    491  CB  ASP A  31       1.120   4.256   0.190  1.00  0.00           C  
ATOM    492  CG  ASP A  31       1.361   4.673  -1.248  1.00  0.00           C  
ATOM    493  OD1 ASP A  31       0.574   4.259  -2.126  1.00  0.00           O  
ATOM    494  OD2 ASP A  31       2.335   5.413  -1.497  1.00  0.00           O  
ATOM    495  H   ASP A  31      -1.589   3.740   0.303  1.00  0.00           H  
ATOM    496  HA  ASP A  31       0.842   2.209  -0.345  1.00  0.00           H  
ATOM    497  HB2 ASP A  31       0.546   5.030   0.677  1.00  0.00           H  
ATOM    498  HB3 ASP A  31       2.077   4.160   0.682  1.00  0.00           H  
ATOM    499  N   CYS A  32       1.636   2.279   2.242  1.00  0.00           N  
ATOM    500  CA  CYS A  32       1.831   1.804   3.598  1.00  0.00           C  
ATOM    501  C   CYS A  32       2.070   2.980   4.527  1.00  0.00           C  
ATOM    502  O   CYS A  32       1.801   4.129   4.176  1.00  0.00           O  
ATOM    503  CB  CYS A  32       3.019   0.841   3.664  1.00  0.00           C  
ATOM    504  SG  CYS A  32       2.616  -0.795   4.355  1.00  0.00           S  
ATOM    505  H   CYS A  32       2.420   2.509   1.703  1.00  0.00           H  
ATOM    506  HA  CYS A  32       0.936   1.286   3.906  1.00  0.00           H  
ATOM    507  HB2 CYS A  32       3.407   0.689   2.668  1.00  0.00           H  
ATOM    508  HB3 CYS A  32       3.792   1.277   4.282  1.00  0.00           H  
ATOM    509  N   TYR A  33       2.571   2.687   5.710  1.00  0.00           N  
ATOM    510  CA  TYR A  33       2.846   3.709   6.692  1.00  0.00           C  
ATOM    511  C   TYR A  33       4.185   3.443   7.355  1.00  0.00           C  
ATOM    512  O   TYR A  33       4.672   4.233   8.164  1.00  0.00           O  
ATOM    513  CB  TYR A  33       1.737   3.717   7.729  1.00  0.00           C  
ATOM    514  CG  TYR A  33       0.709   4.802   7.505  1.00  0.00           C  
ATOM    515  CD1 TYR A  33       1.083   6.049   7.019  1.00  0.00           C  
ATOM    516  CD2 TYR A  33      -0.634   4.578   7.775  1.00  0.00           C  
ATOM    517  CE1 TYR A  33       0.146   7.044   6.813  1.00  0.00           C  
ATOM    518  CE2 TYR A  33      -1.578   5.567   7.570  1.00  0.00           C  
ATOM    519  CZ  TYR A  33      -1.183   6.798   7.091  1.00  0.00           C  
ATOM    520  OH  TYR A  33      -2.119   7.785   6.886  1.00  0.00           O  
ATOM    521  H   TYR A  33       2.761   1.754   5.933  1.00  0.00           H  
ATOM    522  HA  TYR A  33       2.877   4.664   6.192  1.00  0.00           H  
ATOM    523  HB2 TYR A  33       1.226   2.765   7.704  1.00  0.00           H  
ATOM    524  HB3 TYR A  33       2.176   3.856   8.699  1.00  0.00           H  
ATOM    525  HD1 TYR A  33       2.124   6.237   6.799  1.00  0.00           H  
ATOM    526  HD2 TYR A  33      -0.941   3.611   8.144  1.00  0.00           H  
ATOM    527  HE1 TYR A  33       0.455   8.007   6.436  1.00  0.00           H  
ATOM    528  HE2 TYR A  33      -2.617   5.373   7.787  1.00  0.00           H  
ATOM    529  HH  TYR A  33      -1.786   8.415   6.242  1.00  0.00           H  
ATOM    530  N   ASN A  34       4.765   2.311   6.995  1.00  0.00           N  
ATOM    531  CA  ASN A  34       6.044   1.886   7.528  1.00  0.00           C  
ATOM    532  C   ASN A  34       7.188   2.413   6.673  1.00  0.00           C  
ATOM    533  O   ASN A  34       8.321   2.543   7.138  1.00  0.00           O  
ATOM    534  CB  ASN A  34       6.085   0.363   7.566  1.00  0.00           C  
ATOM    535  CG  ASN A  34       5.399  -0.208   8.789  1.00  0.00           C  
ATOM    536  OD1 ASN A  34       5.876  -0.056   9.913  1.00  0.00           O  
ATOM    537  ND2 ASN A  34       4.270  -0.870   8.571  1.00  0.00           N  
ATOM    538  H   ASN A  34       4.310   1.735   6.351  1.00  0.00           H  
ATOM    539  HA  ASN A  34       6.140   2.271   8.527  1.00  0.00           H  
ATOM    540  HB2 ASN A  34       5.590  -0.025   6.688  1.00  0.00           H  
ATOM    541  HB3 ASN A  34       7.107   0.040   7.565  1.00  0.00           H  
ATOM    542 HD21 ASN A  34       3.952  -0.951   7.647  1.00  0.00           H  
ATOM    543 HD22 ASN A  34       3.805  -1.254   9.340  1.00  0.00           H  
ATOM    544  N   ASP A  35       6.882   2.709   5.417  1.00  0.00           N  
ATOM    545  CA  ASP A  35       7.877   3.218   4.483  1.00  0.00           C  
ATOM    546  C   ASP A  35       8.514   2.076   3.698  1.00  0.00           C  
ATOM    547  O   ASP A  35       8.959   2.260   2.565  1.00  0.00           O  
ATOM    548  CB  ASP A  35       8.956   4.007   5.228  1.00  0.00           C  
ATOM    549  CG  ASP A  35       9.654   5.016   4.339  1.00  0.00           C  
ATOM    550  OD1 ASP A  35       9.054   5.428   3.323  1.00  0.00           O  
ATOM    551  OD2 ASP A  35      10.801   5.395   4.657  1.00  0.00           O  
ATOM    552  H   ASP A  35       5.961   2.579   5.112  1.00  0.00           H  
ATOM    553  HA  ASP A  35       7.375   3.876   3.791  1.00  0.00           H  
ATOM    554  HB2 ASP A  35       8.500   4.535   6.053  1.00  0.00           H  
ATOM    555  HB3 ASP A  35       9.695   3.319   5.611  1.00  0.00           H  
ATOM    556  N   GLY A  36       8.553   0.898   4.309  1.00  0.00           N  
ATOM    557  CA  GLY A  36       9.135  -0.258   3.655  1.00  0.00           C  
ATOM    558  C   GLY A  36       8.107  -1.332   3.358  1.00  0.00           C  
ATOM    559  O   GLY A  36       8.431  -2.370   2.783  1.00  0.00           O  
ATOM    560  H   GLY A  36       8.181   0.812   5.212  1.00  0.00           H  
ATOM    561  HA2 GLY A  36       9.588   0.057   2.727  1.00  0.00           H  
ATOM    562  HA3 GLY A  36       9.899  -0.675   4.295  1.00  0.00           H  
ATOM    563  N   GLN A  37       6.862  -1.080   3.751  1.00  0.00           N  
ATOM    564  CA  GLN A  37       5.781  -2.030   3.525  1.00  0.00           C  
ATOM    565  C   GLN A  37       4.812  -1.507   2.470  1.00  0.00           C  
ATOM    566  O   GLN A  37       4.773  -0.310   2.189  1.00  0.00           O  
ATOM    567  CB  GLN A  37       5.035  -2.305   4.831  1.00  0.00           C  
ATOM    568  CG  GLN A  37       5.922  -2.870   5.928  1.00  0.00           C  
ATOM    569  CD  GLN A  37       5.137  -3.631   6.979  1.00  0.00           C  
ATOM    570  OE1 GLN A  37       5.621  -4.612   7.544  1.00  0.00           O  
ATOM    571  NE2 GLN A  37       3.916  -3.181   7.247  1.00  0.00           N  
ATOM    572  H   GLN A  37       6.664  -0.233   4.204  1.00  0.00           H  
ATOM    573  HA  GLN A  37       6.220  -2.951   3.170  1.00  0.00           H  
ATOM    574  HB2 GLN A  37       4.603  -1.382   5.187  1.00  0.00           H  
ATOM    575  HB3 GLN A  37       4.243  -3.012   4.637  1.00  0.00           H  
ATOM    576  HG2 GLN A  37       6.640  -3.541   5.484  1.00  0.00           H  
ATOM    577  HG3 GLN A  37       6.442  -2.054   6.409  1.00  0.00           H  
ATOM    578 HE21 GLN A  37       3.596  -2.394   6.758  1.00  0.00           H  
ATOM    579 HE22 GLN A  37       3.387  -3.653   7.922  1.00  0.00           H  
ATOM    580  N   LYS A  38       4.035  -2.413   1.888  1.00  0.00           N  
ATOM    581  CA  LYS A  38       3.068  -2.043   0.862  1.00  0.00           C  
ATOM    582  C   LYS A  38       1.659  -2.466   1.263  1.00  0.00           C  
ATOM    583  O   LYS A  38       1.452  -3.043   2.330  1.00  0.00           O  
ATOM    584  CB  LYS A  38       3.444  -2.684  -0.475  1.00  0.00           C  
ATOM    585  CG  LYS A  38       4.106  -4.044  -0.332  1.00  0.00           C  
ATOM    586  CD  LYS A  38       3.349  -5.117  -1.096  1.00  0.00           C  
ATOM    587  CE  LYS A  38       3.990  -5.397  -2.445  1.00  0.00           C  
ATOM    588  NZ  LYS A  38       3.551  -6.703  -3.009  1.00  0.00           N  
ATOM    589  H   LYS A  38       4.116  -3.352   2.153  1.00  0.00           H  
ATOM    590  HA  LYS A  38       3.092  -0.969   0.755  1.00  0.00           H  
ATOM    591  HB2 LYS A  38       2.548  -2.806  -1.067  1.00  0.00           H  
ATOM    592  HB3 LYS A  38       4.124  -2.029  -0.997  1.00  0.00           H  
ATOM    593  HG2 LYS A  38       5.114  -3.985  -0.717  1.00  0.00           H  
ATOM    594  HG3 LYS A  38       4.135  -4.312   0.715  1.00  0.00           H  
ATOM    595  HD2 LYS A  38       3.347  -6.027  -0.514  1.00  0.00           H  
ATOM    596  HD3 LYS A  38       2.333  -4.785  -1.251  1.00  0.00           H  
ATOM    597  HE2 LYS A  38       3.714  -4.609  -3.130  1.00  0.00           H  
ATOM    598  HE3 LYS A  38       5.063  -5.409  -2.324  1.00  0.00           H  
ATOM    599  HZ1 LYS A  38       2.560  -6.888  -2.752  1.00  0.00           H  
ATOM    600  HZ2 LYS A  38       3.632  -6.691  -4.046  1.00  0.00           H  
ATOM    601  HZ3 LYS A  38       4.143  -7.471  -2.635  1.00  0.00           H  
ATOM    602  N   CYS A  39       0.692  -2.175   0.397  1.00  0.00           N  
ATOM    603  CA  CYS A  39      -0.699  -2.526   0.657  1.00  0.00           C  
ATOM    604  C   CYS A  39      -1.018  -3.915   0.115  1.00  0.00           C  
ATOM    605  O   CYS A  39      -0.442  -4.349  -0.883  1.00  0.00           O  
ATOM    606  CB  CYS A  39      -1.634  -1.493   0.025  1.00  0.00           C  
ATOM    607  SG  CYS A  39      -3.345  -1.563   0.645  1.00  0.00           S  
ATOM    608  H   CYS A  39       0.921  -1.715  -0.437  1.00  0.00           H  
ATOM    609  HA  CYS A  39      -0.847  -2.526   1.727  1.00  0.00           H  
ATOM    610  HB2 CYS A  39      -1.253  -0.503   0.226  1.00  0.00           H  
ATOM    611  HB3 CYS A  39      -1.663  -1.652  -1.043  1.00  0.00           H  
ATOM    612  N   CYS A  40      -1.937  -4.608   0.778  1.00  0.00           N  
ATOM    613  CA  CYS A  40      -2.328  -5.948   0.359  1.00  0.00           C  
ATOM    614  C   CYS A  40      -3.833  -6.147   0.504  1.00  0.00           C  
ATOM    615  O   CYS A  40      -4.473  -5.532   1.356  1.00  0.00           O  
ATOM    616  CB  CYS A  40      -1.582  -6.998   1.183  1.00  0.00           C  
ATOM    617  SG  CYS A  40      -2.056  -8.715   0.804  1.00  0.00           S  
ATOM    618  H   CYS A  40      -2.360  -4.210   1.568  1.00  0.00           H  
ATOM    619  HA  CYS A  40      -2.061  -6.062  -0.679  1.00  0.00           H  
ATOM    620  HB2 CYS A  40      -0.524  -6.901   0.999  1.00  0.00           H  
ATOM    621  HB3 CYS A  40      -1.777  -6.826   2.230  1.00  0.00           H  
ATOM    622  N   ARG A  41      -4.392  -7.012  -0.337  1.00  0.00           N  
ATOM    623  CA  ARG A  41      -5.822  -7.295  -0.303  1.00  0.00           C  
ATOM    624  C   ARG A  41      -6.184  -8.113   0.932  1.00  0.00           C  
ATOM    625  O   ARG A  41      -6.677  -9.235   0.823  1.00  0.00           O  
ATOM    626  CB  ARG A  41      -6.246  -8.042  -1.569  1.00  0.00           C  
ATOM    627  CG  ARG A  41      -5.838  -7.342  -2.855  1.00  0.00           C  
ATOM    628  CD  ARG A  41      -6.389  -8.057  -4.077  1.00  0.00           C  
ATOM    629  NE  ARG A  41      -5.722  -7.635  -5.305  1.00  0.00           N  
ATOM    630  CZ  ARG A  41      -5.819  -8.288  -6.459  1.00  0.00           C  
ATOM    631  NH1 ARG A  41      -6.555  -9.388  -6.539  1.00  0.00           N  
ATOM    632  NH2 ARG A  41      -5.181  -7.842  -7.532  1.00  0.00           N  
ATOM    633  H   ARG A  41      -3.828  -7.472  -0.993  1.00  0.00           H  
ATOM    634  HA  ARG A  41      -6.345  -6.350  -0.260  1.00  0.00           H  
ATOM    635  HB2 ARG A  41      -5.795  -9.024  -1.560  1.00  0.00           H  
ATOM    636  HB3 ARG A  41      -7.319  -8.149  -1.567  1.00  0.00           H  
ATOM    637  HG2 ARG A  41      -6.217  -6.332  -2.839  1.00  0.00           H  
ATOM    638  HG3 ARG A  41      -4.759  -7.322  -2.915  1.00  0.00           H  
ATOM    639  HD2 ARG A  41      -6.249  -9.120  -3.951  1.00  0.00           H  
ATOM    640  HD3 ARG A  41      -7.444  -7.841  -4.160  1.00  0.00           H  
ATOM    641  HE  ARG A  41      -5.172  -6.824  -5.267  1.00  0.00           H  
ATOM    642 HH11 ARG A  41      -7.038  -9.728  -5.731  1.00  0.00           H  
ATOM    643 HH12 ARG A  41      -6.629  -9.878  -7.408  1.00  0.00           H  
ATOM    644 HH21 ARG A  41      -4.627  -7.012  -7.475  1.00  0.00           H  
ATOM    645 HH22 ARG A  41      -5.257  -8.335  -8.399  1.00  0.00           H  
ATOM    646  N   LYS A  42      -5.935  -7.543   2.106  1.00  0.00           N  
ATOM    647  CA  LYS A  42      -6.235  -8.218   3.363  1.00  0.00           C  
ATOM    648  C   LYS A  42      -6.331  -9.727   3.160  1.00  0.00           C  
ATOM    649  O   LYS A  42      -7.372 -10.308   3.532  1.00  0.00           O  
ATOM    650  CB  LYS A  42      -7.541  -7.686   3.954  1.00  0.00           C  
ATOM    651  CG  LYS A  42      -7.338  -6.600   4.999  1.00  0.00           C  
ATOM    652  CD  LYS A  42      -7.036  -5.256   4.357  1.00  0.00           C  
ATOM    653  CE  LYS A  42      -7.978  -4.176   4.859  1.00  0.00           C  
ATOM    654  NZ  LYS A  42      -7.846  -3.962   6.327  1.00  0.00           N  
ATOM    655  OXT LYS A  42      -5.365 -10.315   2.629  1.00  0.00           O  
ATOM    656  H   LYS A  42      -5.541  -6.646   2.128  1.00  0.00           H  
ATOM    657  HA  LYS A  42      -5.428  -8.010   4.050  1.00  0.00           H  
ATOM    658  HB2 LYS A  42      -8.144  -7.278   3.156  1.00  0.00           H  
ATOM    659  HB3 LYS A  42      -8.074  -8.504   4.415  1.00  0.00           H  
ATOM    660  HG2 LYS A  42      -8.237  -6.510   5.590  1.00  0.00           H  
ATOM    661  HG3 LYS A  42      -6.512  -6.880   5.637  1.00  0.00           H  
ATOM    662  HD2 LYS A  42      -6.021  -4.975   4.596  1.00  0.00           H  
ATOM    663  HD3 LYS A  42      -7.144  -5.347   3.286  1.00  0.00           H  
ATOM    664  HE2 LYS A  42      -7.751  -3.251   4.348  1.00  0.00           H  
ATOM    665  HE3 LYS A  42      -8.993  -4.469   4.636  1.00  0.00           H  
ATOM    666  HZ1 LYS A  42      -7.363  -4.773   6.764  1.00  0.00           H  
ATOM    667  HZ2 LYS A  42      -7.293  -3.101   6.514  1.00  0.00           H  
ATOM    668  HZ3 LYS A  42      -8.785  -3.858   6.760  1.00  0.00           H  
TER     669      LYS A  42
ENDMDL
MODEL      14
ATOM      1  N   PHE A   1       0.954  24.005  -0.371  1.00  0.00           N  
ATOM      2  CA  PHE A   1       1.092  22.743   0.403  1.00  0.00           C  
ATOM      3  C   PHE A   1       2.391  22.022   0.056  1.00  0.00           C  
ATOM      4  O   PHE A   1       3.300  22.608  -0.532  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -0.107  21.847   0.090  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.355  22.610  -0.252  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -1.713  23.737   0.470  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.170  22.199  -1.295  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -2.862  24.440   0.158  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -3.318  22.898  -1.612  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -3.665  24.020  -0.885  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.741  24.051  -1.047  1.00  0.00           H  
ATOM     13  H2  PHE A   1       0.039  23.977  -0.863  1.00  0.00           H  
ATOM     14  H3  PHE A   1       0.991  24.796   0.305  1.00  0.00           H  
ATOM     15  HA  PHE A   1       1.091  22.983   1.456  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       0.135  21.214  -0.750  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -0.320  21.229   0.950  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -1.085  24.066   1.284  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -1.900  21.321  -1.863  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -3.131  25.318   0.727  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -3.945  22.567  -2.427  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -4.563  24.568  -1.130  1.00  0.00           H  
ATOM     23  N   VAL A   2       2.470  20.748   0.423  1.00  0.00           N  
ATOM     24  CA  VAL A   2       3.655  19.946   0.152  1.00  0.00           C  
ATOM     25  C   VAL A   2       3.290  18.481  -0.061  1.00  0.00           C  
ATOM     26  O   VAL A   2       3.970  17.582   0.434  1.00  0.00           O  
ATOM     27  CB  VAL A   2       4.679  20.046   1.299  1.00  0.00           C  
ATOM     28  CG1 VAL A   2       6.088  20.189   0.747  1.00  0.00           C  
ATOM     29  CG2 VAL A   2       4.337  21.210   2.218  1.00  0.00           C  
ATOM     30  H   VAL A   2       1.711  20.338   0.888  1.00  0.00           H  
ATOM     31  HA  VAL A   2       4.117  20.326  -0.748  1.00  0.00           H  
ATOM     32  HB  VAL A   2       4.633  19.134   1.876  1.00  0.00           H  
ATOM     33 HG11 VAL A   2       6.269  19.415   0.016  1.00  0.00           H  
ATOM     34 HG12 VAL A   2       6.196  21.157   0.282  1.00  0.00           H  
ATOM     35 HG13 VAL A   2       6.801  20.095   1.553  1.00  0.00           H  
ATOM     36 HG21 VAL A   2       3.549  21.800   1.773  1.00  0.00           H  
ATOM     37 HG22 VAL A   2       4.007  20.829   3.173  1.00  0.00           H  
ATOM     38 HG23 VAL A   2       5.213  21.825   2.359  1.00  0.00           H  
ATOM     39  N   GLN A   3       2.210  18.249  -0.800  1.00  0.00           N  
ATOM     40  CA  GLN A   3       1.752  16.892  -1.079  1.00  0.00           C  
ATOM     41  C   GLN A   3       2.930  15.963  -1.347  1.00  0.00           C  
ATOM     42  O   GLN A   3       3.704  16.177  -2.281  1.00  0.00           O  
ATOM     43  CB  GLN A   3       0.801  16.889  -2.278  1.00  0.00           C  
ATOM     44  CG  GLN A   3      -0.615  16.465  -1.929  1.00  0.00           C  
ATOM     45  CD  GLN A   3      -0.665  15.127  -1.218  1.00  0.00           C  
ATOM     46  OE1 GLN A   3       0.369  14.535  -0.912  1.00  0.00           O  
ATOM     47  NE2 GLN A   3      -1.873  14.644  -0.950  1.00  0.00           N  
ATOM     48  H   GLN A   3       1.709  19.006  -1.167  1.00  0.00           H  
ATOM     49  HA  GLN A   3       1.220  16.537  -0.209  1.00  0.00           H  
ATOM     50  HB2 GLN A   3       0.764  17.885  -2.695  1.00  0.00           H  
ATOM     51  HB3 GLN A   3       1.185  16.210  -3.024  1.00  0.00           H  
ATOM     52  HG2 GLN A   3      -1.054  17.214  -1.286  1.00  0.00           H  
ATOM     53  HG3 GLN A   3      -1.191  16.392  -2.841  1.00  0.00           H  
ATOM     54 HE21 GLN A   3      -2.654  15.171  -1.223  1.00  0.00           H  
ATOM     55 HE22 GLN A   3      -1.935  13.780  -0.490  1.00  0.00           H  
ATOM     56  N   HIS A   4       3.062  14.930  -0.522  1.00  0.00           N  
ATOM     57  CA  HIS A   4       4.147  13.966  -0.670  1.00  0.00           C  
ATOM     58  C   HIS A   4       3.601  12.556  -0.868  1.00  0.00           C  
ATOM     59  O   HIS A   4       3.853  11.920  -1.892  1.00  0.00           O  
ATOM     60  CB  HIS A   4       5.060  14.005   0.556  1.00  0.00           C  
ATOM     61  CG  HIS A   4       5.843  12.744   0.760  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       6.657  12.532   1.853  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       5.935  11.625   0.003  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       7.216  11.339   1.758  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       6.794  10.768   0.646  1.00  0.00           N  
ATOM     66  H   HIS A   4       2.414  14.811   0.203  1.00  0.00           H  
ATOM     67  HA  HIS A   4       4.719  14.243  -1.543  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       5.762  14.817   0.447  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       4.459  14.171   1.439  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       6.805  13.163   2.587  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       5.426  11.440  -0.933  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       7.900  10.904   2.471  1.00  0.00           H  
ATOM     73  HE2 HIS A   4       7.113   9.911   0.293  1.00  0.00           H  
ATOM     74  N   ARG A   5       2.854  12.071   0.119  1.00  0.00           N  
ATOM     75  CA  ARG A   5       2.275  10.734   0.054  1.00  0.00           C  
ATOM     76  C   ARG A   5       0.816  10.793  -0.390  1.00  0.00           C  
ATOM     77  O   ARG A   5      -0.027  11.379   0.287  1.00  0.00           O  
ATOM     78  CB  ARG A   5       2.379  10.044   1.414  1.00  0.00           C  
ATOM     79  CG  ARG A   5       3.089   8.701   1.362  1.00  0.00           C  
ATOM     80  CD  ARG A   5       4.405   8.796   0.609  1.00  0.00           C  
ATOM     81  NE  ARG A   5       5.533   8.350   1.422  1.00  0.00           N  
ATOM     82  CZ  ARG A   5       6.706   7.984   0.916  1.00  0.00           C  
ATOM     83  NH1 ARG A   5       6.902   8.013  -0.396  1.00  0.00           N  
ATOM     84  NH2 ARG A   5       7.684   7.591   1.719  1.00  0.00           N  
ATOM     85  H   ARG A   5       2.689  12.625   0.911  1.00  0.00           H  
ATOM     86  HA  ARG A   5       2.837  10.166  -0.673  1.00  0.00           H  
ATOM     87  HB2 ARG A   5       2.921  10.687   2.091  1.00  0.00           H  
ATOM     88  HB3 ARG A   5       1.383   9.886   1.801  1.00  0.00           H  
ATOM     89  HG2 ARG A   5       3.285   8.369   2.370  1.00  0.00           H  
ATOM     90  HG3 ARG A   5       2.449   7.986   0.863  1.00  0.00           H  
ATOM     91  HD2 ARG A   5       4.345   8.179  -0.275  1.00  0.00           H  
ATOM     92  HD3 ARG A   5       4.565   9.824   0.319  1.00  0.00           H  
ATOM     93  HE  ARG A   5       5.409   8.321   2.393  1.00  0.00           H  
ATOM     94 HH11 ARG A   5       6.166   8.309  -1.005  1.00  0.00           H  
ATOM     95 HH12 ARG A   5       7.785   7.738  -0.776  1.00  0.00           H  
ATOM     96 HH21 ARG A   5       7.539   7.568   2.709  1.00  0.00           H  
ATOM     97 HH22 ARG A   5       8.565   7.316   1.337  1.00  0.00           H  
ATOM     98  N   PRO A   6       0.504  10.178  -1.541  1.00  0.00           N  
ATOM     99  CA  PRO A   6      -0.857  10.155  -2.084  1.00  0.00           C  
ATOM    100  C   PRO A   6      -1.883   9.680  -1.059  1.00  0.00           C  
ATOM    101  O   PRO A   6      -2.332  10.453  -0.214  1.00  0.00           O  
ATOM    102  CB  PRO A   6      -0.760   9.162  -3.244  1.00  0.00           C  
ATOM    103  CG  PRO A   6       0.670   9.206  -3.659  1.00  0.00           C  
ATOM    104  CD  PRO A   6       1.459   9.459  -2.403  1.00  0.00           C  
ATOM    105  HA  PRO A   6      -1.149  11.125  -2.460  1.00  0.00           H  
ATOM    106  HB2 PRO A   6      -1.044   8.177  -2.904  1.00  0.00           H  
ATOM    107  HB3 PRO A   6      -1.412   9.475  -4.046  1.00  0.00           H  
ATOM    108  HG2 PRO A   6       0.955   8.259  -4.097  1.00  0.00           H  
ATOM    109  HG3 PRO A   6       0.824  10.009  -4.365  1.00  0.00           H  
ATOM    110  HD2 PRO A   6       1.757   8.524  -1.950  1.00  0.00           H  
ATOM    111  HD3 PRO A   6       2.322  10.070  -2.616  1.00  0.00           H  
ATOM    112  N   ARG A   7      -2.250   8.404  -1.141  1.00  0.00           N  
ATOM    113  CA  ARG A   7      -3.224   7.830  -0.219  1.00  0.00           C  
ATOM    114  C   ARG A   7      -2.610   6.688   0.585  1.00  0.00           C  
ATOM    115  O   ARG A   7      -1.734   5.972   0.099  1.00  0.00           O  
ATOM    116  CB  ARG A   7      -4.450   7.327  -0.984  1.00  0.00           C  
ATOM    117  CG  ARG A   7      -4.197   7.108  -2.466  1.00  0.00           C  
ATOM    118  CD  ARG A   7      -5.462   6.669  -3.186  1.00  0.00           C  
ATOM    119  NE  ARG A   7      -6.667   7.144  -2.511  1.00  0.00           N  
ATOM    120  CZ  ARG A   7      -7.882   7.089  -3.048  1.00  0.00           C  
ATOM    121  NH1 ARG A   7      -8.051   6.580  -4.261  1.00  0.00           N  
ATOM    122  NH2 ARG A   7      -8.929   7.543  -2.371  1.00  0.00           N  
ATOM    123  H   ARG A   7      -1.858   7.837  -1.837  1.00  0.00           H  
ATOM    124  HA  ARG A   7      -3.532   8.608   0.462  1.00  0.00           H  
ATOM    125  HB2 ARG A   7      -4.769   6.389  -0.553  1.00  0.00           H  
ATOM    126  HB3 ARG A   7      -5.247   8.049  -0.879  1.00  0.00           H  
ATOM    127  HG2 ARG A   7      -3.849   8.032  -2.902  1.00  0.00           H  
ATOM    128  HG3 ARG A   7      -3.443   6.345  -2.585  1.00  0.00           H  
ATOM    129  HD2 ARG A   7      -5.445   7.063  -4.191  1.00  0.00           H  
ATOM    130  HD3 ARG A   7      -5.484   5.590  -3.223  1.00  0.00           H  
ATOM    131  HE  ARG A   7      -6.565   7.525  -1.614  1.00  0.00           H  
ATOM    132 HH11 ARG A   7      -7.264   6.237  -4.773  1.00  0.00           H  
ATOM    133 HH12 ARG A   7      -8.966   6.539  -4.662  1.00  0.00           H  
ATOM    134 HH21 ARG A   7      -8.804   7.928  -1.458  1.00  0.00           H  
ATOM    135 HH22 ARG A   7      -9.842   7.501  -2.777  1.00  0.00           H  
ATOM    136  N   ASP A   8      -3.077   6.527   1.819  1.00  0.00           N  
ATOM    137  CA  ASP A   8      -2.584   5.484   2.698  1.00  0.00           C  
ATOM    138  C   ASP A   8      -3.050   4.107   2.236  1.00  0.00           C  
ATOM    139  O   ASP A   8      -3.560   3.954   1.128  1.00  0.00           O  
ATOM    140  CB  ASP A   8      -3.071   5.751   4.117  1.00  0.00           C  
ATOM    141  CG  ASP A   8      -3.982   6.961   4.195  1.00  0.00           C  
ATOM    142  OD1 ASP A   8      -5.155   6.848   3.783  1.00  0.00           O  
ATOM    143  OD2 ASP A   8      -3.520   8.021   4.668  1.00  0.00           O  
ATOM    144  H   ASP A   8      -3.772   7.128   2.152  1.00  0.00           H  
ATOM    145  HA  ASP A   8      -1.505   5.514   2.684  1.00  0.00           H  
ATOM    146  HB2 ASP A   8      -3.618   4.892   4.470  1.00  0.00           H  
ATOM    147  HB3 ASP A   8      -2.222   5.923   4.753  1.00  0.00           H  
ATOM    148  N   CYS A   9      -2.870   3.111   3.097  1.00  0.00           N  
ATOM    149  CA  CYS A   9      -3.268   1.743   2.788  1.00  0.00           C  
ATOM    150  C   CYS A   9      -4.470   1.321   3.625  1.00  0.00           C  
ATOM    151  O   CYS A   9      -5.449   0.789   3.105  1.00  0.00           O  
ATOM    152  CB  CYS A   9      -2.105   0.789   3.052  1.00  0.00           C  
ATOM    153  SG  CYS A   9      -2.575  -0.972   3.058  1.00  0.00           S  
ATOM    154  H   CYS A   9      -2.454   3.300   3.963  1.00  0.00           H  
ATOM    155  HA  CYS A   9      -3.532   1.699   1.743  1.00  0.00           H  
ATOM    156  HB2 CYS A   9      -1.356   0.929   2.289  1.00  0.00           H  
ATOM    157  HB3 CYS A   9      -1.675   1.017   4.016  1.00  0.00           H  
ATOM    158  N   GLU A  10      -4.377   1.549   4.929  1.00  0.00           N  
ATOM    159  CA  GLU A  10      -5.445   1.183   5.852  1.00  0.00           C  
ATOM    160  C   GLU A  10      -6.680   2.063   5.663  1.00  0.00           C  
ATOM    161  O   GLU A  10      -7.801   1.636   5.936  1.00  0.00           O  
ATOM    162  CB  GLU A  10      -4.950   1.285   7.295  1.00  0.00           C  
ATOM    163  CG  GLU A  10      -5.137   0.007   8.095  1.00  0.00           C  
ATOM    164  CD  GLU A  10      -5.561   0.271   9.527  1.00  0.00           C  
ATOM    165  OE1 GLU A  10      -4.672   0.424  10.391  1.00  0.00           O  
ATOM    166  OE2 GLU A  10      -6.782   0.326   9.784  1.00  0.00           O  
ATOM    167  H   GLU A  10      -3.563   1.967   5.283  1.00  0.00           H  
ATOM    168  HA  GLU A  10      -5.716   0.158   5.650  1.00  0.00           H  
ATOM    169  HB2 GLU A  10      -3.897   1.527   7.286  1.00  0.00           H  
ATOM    170  HB3 GLU A  10      -5.488   2.079   7.792  1.00  0.00           H  
ATOM    171  HG2 GLU A  10      -5.896  -0.595   7.617  1.00  0.00           H  
ATOM    172  HG3 GLU A  10      -4.203  -0.535   8.107  1.00  0.00           H  
ATOM    173  N   SER A  11      -6.470   3.289   5.194  1.00  0.00           N  
ATOM    174  CA  SER A  11      -7.573   4.219   4.976  1.00  0.00           C  
ATOM    175  C   SER A  11      -8.362   3.834   3.734  1.00  0.00           C  
ATOM    176  O   SER A  11      -9.324   4.506   3.360  1.00  0.00           O  
ATOM    177  CB  SER A  11      -7.044   5.648   4.838  1.00  0.00           C  
ATOM    178  OG  SER A  11      -6.240   6.004   5.948  1.00  0.00           O  
ATOM    179  H   SER A  11      -5.556   3.574   4.989  1.00  0.00           H  
ATOM    180  HA  SER A  11      -8.225   4.167   5.834  1.00  0.00           H  
ATOM    181  HB2 SER A  11      -6.449   5.725   3.940  1.00  0.00           H  
ATOM    182  HB3 SER A  11      -7.877   6.333   4.777  1.00  0.00           H  
ATOM    183  HG  SER A  11      -5.619   5.297   6.133  1.00  0.00           H  
ATOM    184  N   ILE A  12      -7.945   2.749   3.096  1.00  0.00           N  
ATOM    185  CA  ILE A  12      -8.599   2.266   1.893  1.00  0.00           C  
ATOM    186  C   ILE A  12      -9.054   0.823   2.063  1.00  0.00           C  
ATOM    187  O   ILE A  12      -9.558   0.202   1.126  1.00  0.00           O  
ATOM    188  CB  ILE A  12      -7.650   2.350   0.693  1.00  0.00           C  
ATOM    189  CG1 ILE A  12      -6.212   2.085   1.136  1.00  0.00           C  
ATOM    190  CG2 ILE A  12      -7.758   3.712   0.028  1.00  0.00           C  
ATOM    191  CD1 ILE A  12      -5.677   3.127   2.094  1.00  0.00           C  
ATOM    192  H   ILE A  12      -7.170   2.260   3.440  1.00  0.00           H  
ATOM    193  HA  ILE A  12      -9.457   2.891   1.698  1.00  0.00           H  
ATOM    194  HB  ILE A  12      -7.944   1.597  -0.015  1.00  0.00           H  
ATOM    195 HG12 ILE A  12      -6.163   1.126   1.627  1.00  0.00           H  
ATOM    196 HG13 ILE A  12      -5.573   2.073   0.266  1.00  0.00           H  
ATOM    197 HG21 ILE A  12      -7.939   4.466   0.782  1.00  0.00           H  
ATOM    198 HG22 ILE A  12      -6.835   3.935  -0.489  1.00  0.00           H  
ATOM    199 HG23 ILE A  12      -8.574   3.706  -0.678  1.00  0.00           H  
ATOM    200 HD11 ILE A  12      -5.962   4.111   1.751  1.00  0.00           H  
ATOM    201 HD12 ILE A  12      -6.089   2.956   3.077  1.00  0.00           H  
ATOM    202 HD13 ILE A  12      -4.600   3.059   2.136  1.00  0.00           H  
ATOM    203  N   ASN A  13      -8.868   0.298   3.266  1.00  0.00           N  
ATOM    204  CA  ASN A  13      -9.251  -1.074   3.574  1.00  0.00           C  
ATOM    205  C   ASN A  13      -8.193  -2.059   3.084  1.00  0.00           C  
ATOM    206  O   ASN A  13      -8.516  -3.119   2.550  1.00  0.00           O  
ATOM    207  CB  ASN A  13     -10.602  -1.402   2.936  1.00  0.00           C  
ATOM    208  CG  ASN A  13     -11.370  -2.451   3.717  1.00  0.00           C  
ATOM    209  OD1 ASN A  13     -12.331  -3.034   3.215  1.00  0.00           O  
ATOM    210  ND2 ASN A  13     -10.947  -2.697   4.951  1.00  0.00           N  
ATOM    211  H   ASN A  13      -8.457   0.847   3.964  1.00  0.00           H  
ATOM    212  HA  ASN A  13      -9.338  -1.162   4.646  1.00  0.00           H  
ATOM    213  HB2 ASN A  13     -11.201  -0.504   2.893  1.00  0.00           H  
ATOM    214  HB3 ASN A  13     -10.440  -1.771   1.935  1.00  0.00           H  
ATOM    215 HD21 ASN A  13     -10.174  -2.195   5.284  1.00  0.00           H  
ATOM    216 HD22 ASN A  13     -11.425  -3.372   5.478  1.00  0.00           H  
ATOM    217  N   GLY A  14      -6.927  -1.700   3.275  1.00  0.00           N  
ATOM    218  CA  GLY A  14      -5.839  -2.563   2.853  1.00  0.00           C  
ATOM    219  C   GLY A  14      -4.929  -2.942   4.004  1.00  0.00           C  
ATOM    220  O   GLY A  14      -5.004  -2.352   5.082  1.00  0.00           O  
ATOM    221  H   GLY A  14      -6.730  -0.843   3.710  1.00  0.00           H  
ATOM    222  HA2 GLY A  14      -6.252  -3.463   2.423  1.00  0.00           H  
ATOM    223  HA3 GLY A  14      -5.256  -2.052   2.102  1.00  0.00           H  
ATOM    224  N   VAL A  15      -4.066  -3.926   3.779  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -3.141  -4.375   4.810  1.00  0.00           C  
ATOM    226  C   VAL A  15      -1.733  -3.858   4.545  1.00  0.00           C  
ATOM    227  O   VAL A  15      -1.373  -3.565   3.406  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -3.110  -5.911   4.906  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -2.521  -6.514   3.643  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -2.327  -6.354   6.132  1.00  0.00           C  
ATOM    231  H   VAL A  15      -4.048  -4.360   2.898  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -3.481  -3.982   5.758  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -4.125  -6.265   5.008  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -2.829  -5.930   2.789  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -1.444  -6.512   3.710  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -2.873  -7.529   3.530  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -2.315  -5.555   6.859  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -2.797  -7.226   6.562  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -1.315  -6.594   5.845  1.00  0.00           H  
ATOM    240  N   CYS A  16      -0.943  -3.738   5.605  1.00  0.00           N  
ATOM    241  CA  CYS A  16       0.422  -3.247   5.485  1.00  0.00           C  
ATOM    242  C   CYS A  16       1.432  -4.379   5.647  1.00  0.00           C  
ATOM    243  O   CYS A  16       1.968  -4.594   6.733  1.00  0.00           O  
ATOM    244  CB  CYS A  16       0.682  -2.160   6.528  1.00  0.00           C  
ATOM    245  SG  CYS A  16       0.789  -0.478   5.837  1.00  0.00           S  
ATOM    246  H   CYS A  16      -1.289  -3.982   6.490  1.00  0.00           H  
ATOM    247  HA  CYS A  16       0.535  -2.820   4.500  1.00  0.00           H  
ATOM    248  HB2 CYS A  16      -0.120  -2.165   7.251  1.00  0.00           H  
ATOM    249  HB3 CYS A  16       1.615  -2.369   7.031  1.00  0.00           H  
ATOM    250  N   ARG A  17       1.686  -5.097   4.558  1.00  0.00           N  
ATOM    251  CA  ARG A  17       2.635  -6.204   4.578  1.00  0.00           C  
ATOM    252  C   ARG A  17       3.970  -5.782   3.973  1.00  0.00           C  
ATOM    253  O   ARG A  17       4.269  -4.592   3.879  1.00  0.00           O  
ATOM    254  CB  ARG A  17       2.069  -7.403   3.814  1.00  0.00           C  
ATOM    255  CG  ARG A  17       2.221  -8.723   4.553  1.00  0.00           C  
ATOM    256  CD  ARG A  17       0.870  -9.354   4.852  1.00  0.00           C  
ATOM    257  NE  ARG A  17       0.565  -9.344   6.279  1.00  0.00           N  
ATOM    258  CZ  ARG A  17       1.454  -9.629   7.225  1.00  0.00           C  
ATOM    259  NH1 ARG A  17       2.698  -9.943   6.895  1.00  0.00           N  
ATOM    260  NH2 ARG A  17       1.099  -9.599   8.503  1.00  0.00           N  
ATOM    261  H   ARG A  17       1.228  -4.874   3.720  1.00  0.00           H  
ATOM    262  HA  ARG A  17       2.792  -6.487   5.608  1.00  0.00           H  
ATOM    263  HB2 ARG A  17       1.018  -7.236   3.632  1.00  0.00           H  
ATOM    264  HB3 ARG A  17       2.581  -7.486   2.866  1.00  0.00           H  
ATOM    265  HG2 ARG A  17       2.798  -9.402   3.944  1.00  0.00           H  
ATOM    266  HG3 ARG A  17       2.739  -8.544   5.485  1.00  0.00           H  
ATOM    267  HD2 ARG A  17       0.105  -8.802   4.326  1.00  0.00           H  
ATOM    268  HD3 ARG A  17       0.880 -10.376   4.502  1.00  0.00           H  
ATOM    269  HE  ARG A  17      -0.350  -9.115   6.547  1.00  0.00           H  
ATOM    270 HH11 ARG A  17       2.969  -9.967   5.932  1.00  0.00           H  
ATOM    271 HH12 ARG A  17       3.367 -10.157   7.607  1.00  0.00           H  
ATOM    272 HH21 ARG A  17       0.161  -9.362   8.756  1.00  0.00           H  
ATOM    273 HH22 ARG A  17       1.769  -9.814   9.214  1.00  0.00           H  
ATOM    274  N   HIS A  18       4.768  -6.763   3.566  1.00  0.00           N  
ATOM    275  CA  HIS A  18       6.069  -6.491   2.973  1.00  0.00           C  
ATOM    276  C   HIS A  18       5.960  -6.346   1.460  1.00  0.00           C  
ATOM    277  O   HIS A  18       5.218  -7.080   0.807  1.00  0.00           O  
ATOM    278  CB  HIS A  18       7.053  -7.607   3.319  1.00  0.00           C  
ATOM    279  CG  HIS A  18       8.254  -7.130   4.076  1.00  0.00           C  
ATOM    280  ND1 HIS A  18       9.485  -7.747   4.001  1.00  0.00           N  
ATOM    281  CD2 HIS A  18       8.408  -6.088   4.926  1.00  0.00           C  
ATOM    282  CE1 HIS A  18      10.345  -7.104   4.774  1.00  0.00           C  
ATOM    283  NE2 HIS A  18       9.716  -6.094   5.344  1.00  0.00           N  
ATOM    284  H   HIS A  18       4.477  -7.691   3.667  1.00  0.00           H  
ATOM    285  HA  HIS A  18       6.434  -5.561   3.386  1.00  0.00           H  
ATOM    286  HB2 HIS A  18       6.550  -8.347   3.923  1.00  0.00           H  
ATOM    287  HB3 HIS A  18       7.396  -8.070   2.405  1.00  0.00           H  
ATOM    288  HD1 HIS A  18       9.697  -8.539   3.464  1.00  0.00           H  
ATOM    289  HD2 HIS A  18       7.644  -5.381   5.219  1.00  0.00           H  
ATOM    290  HE1 HIS A  18      11.384  -7.361   4.912  1.00  0.00           H  
ATOM    291  HE2 HIS A  18      10.143  -5.399   5.889  1.00  0.00           H  
ATOM    292  N   LYS A  19       6.708  -5.397   0.911  1.00  0.00           N  
ATOM    293  CA  LYS A  19       6.702  -5.154  -0.526  1.00  0.00           C  
ATOM    294  C   LYS A  19       7.383  -6.297  -1.269  1.00  0.00           C  
ATOM    295  O   LYS A  19       7.603  -6.223  -2.478  1.00  0.00           O  
ATOM    296  CB  LYS A  19       7.403  -3.832  -0.843  1.00  0.00           C  
ATOM    297  CG  LYS A  19       8.613  -3.559   0.036  1.00  0.00           C  
ATOM    298  CD  LYS A  19       9.715  -2.851  -0.735  1.00  0.00           C  
ATOM    299  CE  LYS A  19      11.017  -3.635  -0.692  1.00  0.00           C  
ATOM    300  NZ  LYS A  19      11.945  -3.115   0.350  1.00  0.00           N  
ATOM    301  H   LYS A  19       7.278  -4.849   1.488  1.00  0.00           H  
ATOM    302  HA  LYS A  19       5.673  -5.093  -0.847  1.00  0.00           H  
ATOM    303  HB2 LYS A  19       7.731  -3.850  -1.873  1.00  0.00           H  
ATOM    304  HB3 LYS A  19       6.699  -3.024  -0.712  1.00  0.00           H  
ATOM    305  HG2 LYS A  19       8.309  -2.935   0.864  1.00  0.00           H  
ATOM    306  HG3 LYS A  19       8.992  -4.498   0.411  1.00  0.00           H  
ATOM    307  HD2 LYS A  19       9.408  -2.741  -1.765  1.00  0.00           H  
ATOM    308  HD3 LYS A  19       9.877  -1.877  -0.300  1.00  0.00           H  
ATOM    309  HE2 LYS A  19      10.792  -4.669  -0.476  1.00  0.00           H  
ATOM    310  HE3 LYS A  19      11.496  -3.565  -1.656  1.00  0.00           H  
ATOM    311  HZ1 LYS A  19      11.626  -2.180   0.678  1.00  0.00           H  
ATOM    312  HZ2 LYS A  19      11.971  -3.765   1.162  1.00  0.00           H  
ATOM    313  HZ3 LYS A  19      12.905  -3.026  -0.039  1.00  0.00           H  
ATOM    314  N   ASP A  20       7.712  -7.356  -0.536  1.00  0.00           N  
ATOM    315  CA  ASP A  20       8.367  -8.519  -1.121  1.00  0.00           C  
ATOM    316  C   ASP A  20       7.719  -9.809  -0.630  1.00  0.00           C  
ATOM    317  O   ASP A  20       8.330 -10.877  -0.665  1.00  0.00           O  
ATOM    318  CB  ASP A  20       9.857  -8.520  -0.777  1.00  0.00           C  
ATOM    319  CG  ASP A  20      10.723  -8.929  -1.952  1.00  0.00           C  
ATOM    320  OD1 ASP A  20      10.901  -8.104  -2.873  1.00  0.00           O  
ATOM    321  OD2 ASP A  20      11.223 -10.074  -1.952  1.00  0.00           O  
ATOM    322  H   ASP A  20       7.508  -7.355   0.423  1.00  0.00           H  
ATOM    323  HA  ASP A  20       8.254  -8.459  -2.193  1.00  0.00           H  
ATOM    324  HB2 ASP A  20      10.149  -7.527  -0.468  1.00  0.00           H  
ATOM    325  HB3 ASP A  20      10.033  -9.212   0.035  1.00  0.00           H  
ATOM    326  N   THR A  21       6.475  -9.702  -0.173  1.00  0.00           N  
ATOM    327  CA  THR A  21       5.738 -10.855   0.324  1.00  0.00           C  
ATOM    328  C   THR A  21       5.846 -12.022  -0.646  1.00  0.00           C  
ATOM    329  O   THR A  21       6.908 -12.627  -0.791  1.00  0.00           O  
ATOM    330  CB  THR A  21       4.269 -10.490   0.541  1.00  0.00           C  
ATOM    331  OG1 THR A  21       4.141  -9.129   0.913  1.00  0.00           O  
ATOM    332  CG2 THR A  21       3.599 -11.322   1.611  1.00  0.00           C  
ATOM    333  H   THR A  21       6.040  -8.826  -0.173  1.00  0.00           H  
ATOM    334  HA  THR A  21       6.172 -11.145   1.268  1.00  0.00           H  
ATOM    335  HB  THR A  21       3.731 -10.642  -0.383  1.00  0.00           H  
ATOM    336  HG1 THR A  21       4.957  -8.829   1.320  1.00  0.00           H  
ATOM    337 HG21 THR A  21       4.348 -11.721   2.279  1.00  0.00           H  
ATOM    338 HG22 THR A  21       2.910 -10.707   2.168  1.00  0.00           H  
ATOM    339 HG23 THR A  21       3.059 -12.136   1.147  1.00  0.00           H  
ATOM    340  N   VAL A  22       4.739 -12.340  -1.308  1.00  0.00           N  
ATOM    341  CA  VAL A  22       4.716 -13.440  -2.259  1.00  0.00           C  
ATOM    342  C   VAL A  22       3.400 -13.489  -3.022  1.00  0.00           C  
ATOM    343  O   VAL A  22       3.365 -13.296  -4.237  1.00  0.00           O  
ATOM    344  CB  VAL A  22       4.950 -14.784  -1.541  1.00  0.00           C  
ATOM    345  CG1 VAL A  22       3.746 -15.707  -1.674  1.00  0.00           C  
ATOM    346  CG2 VAL A  22       6.199 -15.453  -2.079  1.00  0.00           C  
ATOM    347  H   VAL A  22       3.921 -11.827  -1.149  1.00  0.00           H  
ATOM    348  HA  VAL A  22       5.520 -13.288  -2.960  1.00  0.00           H  
ATOM    349  HB  VAL A  22       5.102 -14.580  -0.492  1.00  0.00           H  
ATOM    350 HG11 VAL A  22       3.162 -15.416  -2.536  1.00  0.00           H  
ATOM    351 HG12 VAL A  22       4.084 -16.725  -1.797  1.00  0.00           H  
ATOM    352 HG13 VAL A  22       3.136 -15.634  -0.785  1.00  0.00           H  
ATOM    353 HG21 VAL A  22       6.532 -14.932  -2.964  1.00  0.00           H  
ATOM    354 HG22 VAL A  22       6.973 -15.421  -1.328  1.00  0.00           H  
ATOM    355 HG23 VAL A  22       5.977 -16.480  -2.327  1.00  0.00           H  
ATOM    356  N   ASN A  23       2.324 -13.761  -2.301  1.00  0.00           N  
ATOM    357  CA  ASN A  23       1.005 -13.854  -2.901  1.00  0.00           C  
ATOM    358  C   ASN A  23       0.002 -12.990  -2.143  1.00  0.00           C  
ATOM    359  O   ASN A  23      -1.164 -13.356  -1.996  1.00  0.00           O  
ATOM    360  CB  ASN A  23       0.549 -15.312  -2.910  1.00  0.00           C  
ATOM    361  CG  ASN A  23       0.023 -15.747  -4.262  1.00  0.00           C  
ATOM    362  OD1 ASN A  23      -1.178 -15.689  -4.525  1.00  0.00           O  
ATOM    363  ND2 ASN A  23       0.927 -16.187  -5.130  1.00  0.00           N  
ATOM    364  H   ASN A  23       2.424 -13.914  -1.339  1.00  0.00           H  
ATOM    365  HA  ASN A  23       1.074 -13.500  -3.918  1.00  0.00           H  
ATOM    366  HB2 ASN A  23       1.386 -15.943  -2.652  1.00  0.00           H  
ATOM    367  HB3 ASN A  23      -0.230 -15.442  -2.178  1.00  0.00           H  
ATOM    368 HD21 ASN A  23       1.867 -16.204  -4.850  1.00  0.00           H  
ATOM    369 HD22 ASN A  23       0.620 -16.475  -6.014  1.00  0.00           H  
ATOM    370  N   CYS A  24       0.468 -11.841  -1.665  1.00  0.00           N  
ATOM    371  CA  CYS A  24      -0.382 -10.918  -0.920  1.00  0.00           C  
ATOM    372  C   CYS A  24      -0.766  -9.720  -1.783  1.00  0.00           C  
ATOM    373  O   CYS A  24      -0.308  -8.602  -1.550  1.00  0.00           O  
ATOM    374  CB  CYS A  24       0.338 -10.441   0.343  1.00  0.00           C  
ATOM    375  SG  CYS A  24      -0.779  -9.972   1.704  1.00  0.00           S  
ATOM    376  H   CYS A  24       1.408 -11.607  -1.816  1.00  0.00           H  
ATOM    377  HA  CYS A  24      -1.278 -11.448  -0.637  1.00  0.00           H  
ATOM    378  HB2 CYS A  24       0.979 -11.232   0.703  1.00  0.00           H  
ATOM    379  HB3 CYS A  24       0.942  -9.578   0.100  1.00  0.00           H  
ATOM    380  N   ARG A  25      -1.613  -9.961  -2.779  1.00  0.00           N  
ATOM    381  CA  ARG A  25      -2.059  -8.901  -3.675  1.00  0.00           C  
ATOM    382  C   ARG A  25      -1.785  -7.528  -3.068  1.00  0.00           C  
ATOM    383  O   ARG A  25      -2.211  -7.237  -1.950  1.00  0.00           O  
ATOM    384  CB  ARG A  25      -3.551  -9.052  -3.976  1.00  0.00           C  
ATOM    385  CG  ARG A  25      -3.855 -10.101  -5.034  1.00  0.00           C  
ATOM    386  CD  ARG A  25      -2.785 -11.182  -5.071  1.00  0.00           C  
ATOM    387  NE  ARG A  25      -3.292 -12.433  -5.629  1.00  0.00           N  
ATOM    388  CZ  ARG A  25      -3.057 -12.832  -6.875  1.00  0.00           C  
ATOM    389  NH1 ARG A  25      -2.330 -12.079  -7.689  1.00  0.00           N  
ATOM    390  NH2 ARG A  25      -3.550 -13.985  -7.307  1.00  0.00           N  
ATOM    391  H   ARG A  25      -1.944 -10.874  -2.915  1.00  0.00           H  
ATOM    392  HA  ARG A  25      -1.503  -8.990  -4.597  1.00  0.00           H  
ATOM    393  HB2 ARG A  25      -4.063  -9.330  -3.067  1.00  0.00           H  
ATOM    394  HB3 ARG A  25      -3.935  -8.104  -4.321  1.00  0.00           H  
ATOM    395  HG2 ARG A  25      -4.806 -10.559  -4.809  1.00  0.00           H  
ATOM    396  HG3 ARG A  25      -3.903  -9.620  -6.000  1.00  0.00           H  
ATOM    397  HD2 ARG A  25      -1.963 -10.835  -5.680  1.00  0.00           H  
ATOM    398  HD3 ARG A  25      -2.438 -11.361  -4.065  1.00  0.00           H  
ATOM    399  HE  ARG A  25      -3.833 -13.005  -5.045  1.00  0.00           H  
ATOM    400 HH11 ARG A  25      -1.957 -11.211  -7.365  1.00  0.00           H  
ATOM    401 HH12 ARG A  25      -2.155 -12.382  -8.626  1.00  0.00           H  
ATOM    402 HH21 ARG A  25      -4.099 -14.555  -6.696  1.00  0.00           H  
ATOM    403 HH22 ARG A  25      -3.373 -14.284  -8.245  1.00  0.00           H  
ATOM    404  N   GLU A  26      -1.071  -6.689  -3.812  1.00  0.00           N  
ATOM    405  CA  GLU A  26      -0.739  -5.348  -3.345  1.00  0.00           C  
ATOM    406  C   GLU A  26      -1.658  -4.306  -3.977  1.00  0.00           C  
ATOM    407  O   GLU A  26      -2.197  -4.516  -5.063  1.00  0.00           O  
ATOM    408  CB  GLU A  26       0.720  -5.022  -3.665  1.00  0.00           C  
ATOM    409  CG  GLU A  26       0.916  -3.641  -4.271  1.00  0.00           C  
ATOM    410  CD  GLU A  26       2.321  -3.432  -4.799  1.00  0.00           C  
ATOM    411  OE1 GLU A  26       2.782  -4.265  -5.607  1.00  0.00           O  
ATOM    412  OE2 GLU A  26       2.961  -2.433  -4.405  1.00  0.00           O  
ATOM    413  H   GLU A  26      -0.759  -6.979  -4.693  1.00  0.00           H  
ATOM    414  HA  GLU A  26      -0.876  -5.328  -2.274  1.00  0.00           H  
ATOM    415  HB2 GLU A  26       1.298  -5.078  -2.755  1.00  0.00           H  
ATOM    416  HB3 GLU A  26       1.095  -5.754  -4.365  1.00  0.00           H  
ATOM    417  HG2 GLU A  26       0.219  -3.518  -5.086  1.00  0.00           H  
ATOM    418  HG3 GLU A  26       0.717  -2.898  -3.512  1.00  0.00           H  
ATOM    419  N   ILE A  27      -1.830  -3.183  -3.286  1.00  0.00           N  
ATOM    420  CA  ILE A  27      -2.680  -2.108  -3.772  1.00  0.00           C  
ATOM    421  C   ILE A  27      -1.844  -0.953  -4.316  1.00  0.00           C  
ATOM    422  O   ILE A  27      -1.526  -0.008  -3.594  1.00  0.00           O  
ATOM    423  CB  ILE A  27      -3.604  -1.586  -2.657  1.00  0.00           C  
ATOM    424  CG1 ILE A  27      -4.773  -2.548  -2.441  1.00  0.00           C  
ATOM    425  CG2 ILE A  27      -4.110  -0.195  -2.996  1.00  0.00           C  
ATOM    426  CD1 ILE A  27      -5.709  -2.123  -1.330  1.00  0.00           C  
ATOM    427  H   ILE A  27      -1.374  -3.076  -2.426  1.00  0.00           H  
ATOM    428  HA  ILE A  27      -3.296  -2.502  -4.567  1.00  0.00           H  
ATOM    429  HB  ILE A  27      -3.029  -1.519  -1.745  1.00  0.00           H  
ATOM    430 HG12 ILE A  27      -5.350  -2.614  -3.352  1.00  0.00           H  
ATOM    431 HG13 ILE A  27      -4.386  -3.525  -2.194  1.00  0.00           H  
ATOM    432 HG21 ILE A  27      -3.755   0.087  -3.976  1.00  0.00           H  
ATOM    433 HG22 ILE A  27      -5.190  -0.195  -2.989  1.00  0.00           H  
ATOM    434 HG23 ILE A  27      -3.745   0.509  -2.263  1.00  0.00           H  
ATOM    435 HD11 ILE A  27      -5.650  -1.052  -1.200  1.00  0.00           H  
ATOM    436 HD12 ILE A  27      -6.720  -2.400  -1.586  1.00  0.00           H  
ATOM    437 HD13 ILE A  27      -5.423  -2.613  -0.411  1.00  0.00           H  
ATOM    438  N   PHE A  28      -1.490  -1.043  -5.596  1.00  0.00           N  
ATOM    439  CA  PHE A  28      -0.688  -0.013  -6.252  1.00  0.00           C  
ATOM    440  C   PHE A  28      -1.376   1.343  -6.192  1.00  0.00           C  
ATOM    441  O   PHE A  28      -1.067   2.241  -6.975  1.00  0.00           O  
ATOM    442  CB  PHE A  28      -0.445  -0.392  -7.712  1.00  0.00           C  
ATOM    443  CG  PHE A  28      -0.960  -1.756  -8.071  1.00  0.00           C  
ATOM    444  CD1 PHE A  28      -0.238  -2.893  -7.743  1.00  0.00           C  
ATOM    445  CD2 PHE A  28      -2.166  -1.901  -8.737  1.00  0.00           C  
ATOM    446  CE1 PHE A  28      -0.712  -4.149  -8.072  1.00  0.00           C  
ATOM    447  CE2 PHE A  28      -2.644  -3.154  -9.070  1.00  0.00           C  
ATOM    448  CZ  PHE A  28      -1.916  -4.280  -8.737  1.00  0.00           C  
ATOM    449  H   PHE A  28      -1.775  -1.824  -6.113  1.00  0.00           H  
ATOM    450  HA  PHE A  28       0.260   0.050  -5.741  1.00  0.00           H  
ATOM    451  HB2 PHE A  28      -0.940   0.327  -8.348  1.00  0.00           H  
ATOM    452  HB3 PHE A  28       0.612  -0.369  -7.910  1.00  0.00           H  
ATOM    453  HD1 PHE A  28       0.703  -2.791  -7.223  1.00  0.00           H  
ATOM    454  HD2 PHE A  28      -2.735  -1.022  -8.998  1.00  0.00           H  
ATOM    455  HE1 PHE A  28      -0.140  -5.027  -7.811  1.00  0.00           H  
ATOM    456  HE2 PHE A  28      -3.587  -3.253  -9.588  1.00  0.00           H  
ATOM    457  HZ  PHE A  28      -2.287  -5.260  -8.995  1.00  0.00           H  
ATOM    458  N   LEU A  29      -2.322   1.480  -5.276  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -3.067   2.718  -5.133  1.00  0.00           C  
ATOM    460  C   LEU A  29      -2.905   3.308  -3.739  1.00  0.00           C  
ATOM    461  O   LEU A  29      -2.775   4.521  -3.575  1.00  0.00           O  
ATOM    462  CB  LEU A  29      -4.539   2.448  -5.417  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -4.855   2.118  -6.876  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -5.917   1.032  -6.959  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -5.306   3.367  -7.619  1.00  0.00           C  
ATOM    466  H   LEU A  29      -2.538   0.726  -4.692  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -2.692   3.421  -5.860  1.00  0.00           H  
ATOM    468  HB2 LEU A  29      -4.853   1.616  -4.803  1.00  0.00           H  
ATOM    469  HB3 LEU A  29      -5.102   3.317  -5.130  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -3.957   1.746  -7.356  1.00  0.00           H  
ATOM    471 HD11 LEU A  29      -6.406   0.933  -6.001  1.00  0.00           H  
ATOM    472 HD12 LEU A  29      -6.646   1.297  -7.710  1.00  0.00           H  
ATOM    473 HD13 LEU A  29      -5.451   0.094  -7.223  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -4.939   4.243  -7.106  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -4.914   3.348  -8.625  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -6.386   3.395  -7.654  1.00  0.00           H  
ATOM    477  N   ALA A  30      -2.919   2.439  -2.740  1.00  0.00           N  
ATOM    478  CA  ALA A  30      -2.781   2.862  -1.354  1.00  0.00           C  
ATOM    479  C   ALA A  30      -1.352   2.676  -0.859  1.00  0.00           C  
ATOM    480  O   ALA A  30      -0.642   1.774  -1.302  1.00  0.00           O  
ATOM    481  CB  ALA A  30      -3.748   2.089  -0.473  1.00  0.00           C  
ATOM    482  H   ALA A  30      -3.033   1.489  -2.942  1.00  0.00           H  
ATOM    483  HA  ALA A  30      -3.038   3.910  -1.297  1.00  0.00           H  
ATOM    484  HB1 ALA A  30      -3.949   1.125  -0.918  1.00  0.00           H  
ATOM    485  HB2 ALA A  30      -3.313   1.949   0.506  1.00  0.00           H  
ATOM    486  HB3 ALA A  30      -4.672   2.641  -0.380  1.00  0.00           H  
ATOM    487  N   ASP A  31      -0.939   3.536   0.066  1.00  0.00           N  
ATOM    488  CA  ASP A  31       0.405   3.471   0.626  1.00  0.00           C  
ATOM    489  C   ASP A  31       0.377   2.916   2.041  1.00  0.00           C  
ATOM    490  O   ASP A  31      -0.689   2.764   2.637  1.00  0.00           O  
ATOM    491  CB  ASP A  31       1.046   4.858   0.624  1.00  0.00           C  
ATOM    492  CG  ASP A  31       1.419   5.321  -0.772  1.00  0.00           C  
ATOM    493  OD1 ASP A  31       2.239   4.641  -1.424  1.00  0.00           O  
ATOM    494  OD2 ASP A  31       0.890   6.363  -1.213  1.00  0.00           O  
ATOM    495  H   ASP A  31      -1.554   4.233   0.379  1.00  0.00           H  
ATOM    496  HA  ASP A  31       0.993   2.813   0.010  1.00  0.00           H  
ATOM    497  HB2 ASP A  31       0.351   5.569   1.044  1.00  0.00           H  
ATOM    498  HB3 ASP A  31       1.941   4.834   1.226  1.00  0.00           H  
ATOM    499  N   CYS A  32       1.554   2.618   2.578  1.00  0.00           N  
ATOM    500  CA  CYS A  32       1.655   2.084   3.925  1.00  0.00           C  
ATOM    501  C   CYS A  32       2.015   3.188   4.906  1.00  0.00           C  
ATOM    502  O   CYS A  32       1.638   4.345   4.720  1.00  0.00           O  
ATOM    503  CB  CYS A  32       2.702   0.970   3.987  1.00  0.00           C  
ATOM    504  SG  CYS A  32       1.999  -0.694   4.221  1.00  0.00           S  
ATOM    505  H   CYS A  32       2.372   2.763   2.058  1.00  0.00           H  
ATOM    506  HA  CYS A  32       0.692   1.678   4.195  1.00  0.00           H  
ATOM    507  HB2 CYS A  32       3.264   0.961   3.066  1.00  0.00           H  
ATOM    508  HB3 CYS A  32       3.374   1.161   4.812  1.00  0.00           H  
ATOM    509  N   TYR A  33       2.731   2.822   5.955  1.00  0.00           N  
ATOM    510  CA  TYR A  33       3.126   3.773   6.970  1.00  0.00           C  
ATOM    511  C   TYR A  33       4.515   3.449   7.499  1.00  0.00           C  
ATOM    512  O   TYR A  33       5.108   4.222   8.252  1.00  0.00           O  
ATOM    513  CB  TYR A  33       2.119   3.726   8.103  1.00  0.00           C  
ATOM    514  CG  TYR A  33       1.035   4.772   7.991  1.00  0.00           C  
ATOM    515  CD1 TYR A  33       1.296   6.106   8.275  1.00  0.00           C  
ATOM    516  CD2 TYR A  33      -0.252   4.424   7.598  1.00  0.00           C  
ATOM    517  CE1 TYR A  33       0.306   7.063   8.173  1.00  0.00           C  
ATOM    518  CE2 TYR A  33      -1.248   5.376   7.494  1.00  0.00           C  
ATOM    519  CZ  TYR A  33      -0.964   6.695   7.783  1.00  0.00           C  
ATOM    520  OH  TYR A  33      -1.953   7.646   7.679  1.00  0.00           O  
ATOM    521  H   TYR A  33       2.990   1.888   6.059  1.00  0.00           H  
ATOM    522  HA  TYR A  33       3.129   4.759   6.534  1.00  0.00           H  
ATOM    523  HB2 TYR A  33       1.643   2.757   8.109  1.00  0.00           H  
ATOM    524  HB3 TYR A  33       2.639   3.868   9.029  1.00  0.00           H  
ATOM    525  HD1 TYR A  33       2.292   6.391   8.578  1.00  0.00           H  
ATOM    526  HD2 TYR A  33      -0.471   3.391   7.370  1.00  0.00           H  
ATOM    527  HE1 TYR A  33       0.529   8.096   8.398  1.00  0.00           H  
ATOM    528  HE2 TYR A  33      -2.243   5.085   7.187  1.00  0.00           H  
ATOM    529  HH  TYR A  33      -2.798   7.258   7.922  1.00  0.00           H  
ATOM    530  N   ASN A  34       5.017   2.291   7.102  1.00  0.00           N  
ATOM    531  CA  ASN A  34       6.325   1.827   7.526  1.00  0.00           C  
ATOM    532  C   ASN A  34       7.412   2.313   6.576  1.00  0.00           C  
ATOM    533  O   ASN A  34       8.593   2.338   6.925  1.00  0.00           O  
ATOM    534  CB  ASN A  34       6.326   0.304   7.572  1.00  0.00           C  
ATOM    535  CG  ASN A  34       5.820  -0.241   8.890  1.00  0.00           C  
ATOM    536  OD1 ASN A  34       6.443  -0.056   9.936  1.00  0.00           O  
ATOM    537  ND2 ASN A  34       4.680  -0.919   8.844  1.00  0.00           N  
ATOM    538  H   ASN A  34       4.485   1.723   6.513  1.00  0.00           H  
ATOM    539  HA  ASN A  34       6.518   2.214   8.512  1.00  0.00           H  
ATOM    540  HB2 ASN A  34       5.691  -0.072   6.785  1.00  0.00           H  
ATOM    541  HB3 ASN A  34       7.326  -0.050   7.415  1.00  0.00           H  
ATOM    542 HD21 ASN A  34       4.240  -1.026   7.974  1.00  0.00           H  
ATOM    543 HD22 ASN A  34       4.327  -1.285   9.679  1.00  0.00           H  
ATOM    544  N   ASP A  35       7.005   2.690   5.373  1.00  0.00           N  
ATOM    545  CA  ASP A  35       7.940   3.168   4.362  1.00  0.00           C  
ATOM    546  C   ASP A  35       8.560   1.996   3.611  1.00  0.00           C  
ATOM    547  O   ASP A  35       9.086   2.157   2.509  1.00  0.00           O  
ATOM    548  CB  ASP A  35       9.038   4.015   5.010  1.00  0.00           C  
ATOM    549  CG  ASP A  35       8.846   5.498   4.763  1.00  0.00           C  
ATOM    550  OD1 ASP A  35       8.102   6.138   5.537  1.00  0.00           O  
ATOM    551  OD2 ASP A  35       9.439   6.020   3.795  1.00  0.00           O  
ATOM    552  H   ASP A  35       6.052   2.640   5.158  1.00  0.00           H  
ATOM    553  HA  ASP A  35       7.390   3.779   3.663  1.00  0.00           H  
ATOM    554  HB2 ASP A  35       9.034   3.843   6.076  1.00  0.00           H  
ATOM    555  HB3 ASP A  35       9.996   3.722   4.606  1.00  0.00           H  
ATOM    556  N   GLY A  36       8.487   0.816   4.216  1.00  0.00           N  
ATOM    557  CA  GLY A  36       9.036  -0.374   3.595  1.00  0.00           C  
ATOM    558  C   GLY A  36       7.980  -1.434   3.354  1.00  0.00           C  
ATOM    559  O   GLY A  36       8.266  -2.491   2.791  1.00  0.00           O  
ATOM    560  H   GLY A  36       8.052   0.751   5.091  1.00  0.00           H  
ATOM    561  HA2 GLY A  36       9.481  -0.101   2.648  1.00  0.00           H  
ATOM    562  HA3 GLY A  36       9.803  -0.783   4.237  1.00  0.00           H  
ATOM    563  N   GLN A  37       6.754  -1.148   3.783  1.00  0.00           N  
ATOM    564  CA  GLN A  37       5.647  -2.081   3.614  1.00  0.00           C  
ATOM    565  C   GLN A  37       4.634  -1.538   2.610  1.00  0.00           C  
ATOM    566  O   GLN A  37       4.470  -0.326   2.475  1.00  0.00           O  
ATOM    567  CB  GLN A  37       4.963  -2.343   4.957  1.00  0.00           C  
ATOM    568  CG  GLN A  37       5.894  -2.922   6.011  1.00  0.00           C  
ATOM    569  CD  GLN A  37       5.322  -4.155   6.681  1.00  0.00           C  
ATOM    570  OE1 GLN A  37       5.977  -5.195   6.755  1.00  0.00           O  
ATOM    571  NE2 GLN A  37       4.093  -4.046   7.173  1.00  0.00           N  
ATOM    572  H   GLN A  37       6.590  -0.288   4.224  1.00  0.00           H  
ATOM    573  HA  GLN A  37       6.049  -3.009   3.235  1.00  0.00           H  
ATOM    574  HB2 GLN A  37       4.563  -1.413   5.332  1.00  0.00           H  
ATOM    575  HB3 GLN A  37       4.151  -3.038   4.804  1.00  0.00           H  
ATOM    576  HG2 GLN A  37       6.828  -3.187   5.540  1.00  0.00           H  
ATOM    577  HG3 GLN A  37       6.072  -2.169   6.765  1.00  0.00           H  
ATOM    578 HE21 GLN A  37       3.631  -3.187   7.078  1.00  0.00           H  
ATOM    579 HE22 GLN A  37       3.699  -4.829   7.611  1.00  0.00           H  
ATOM    580  N   LYS A  38       3.960  -2.441   1.908  1.00  0.00           N  
ATOM    581  CA  LYS A  38       2.966  -2.048   0.916  1.00  0.00           C  
ATOM    582  C   LYS A  38       1.572  -2.518   1.319  1.00  0.00           C  
ATOM    583  O   LYS A  38       1.396  -3.159   2.355  1.00  0.00           O  
ATOM    584  CB  LYS A  38       3.329  -2.619  -0.456  1.00  0.00           C  
ATOM    585  CG  LYS A  38       3.997  -3.982  -0.389  1.00  0.00           C  
ATOM    586  CD  LYS A  38       3.438  -4.927  -1.440  1.00  0.00           C  
ATOM    587  CE  LYS A  38       4.398  -5.095  -2.606  1.00  0.00           C  
ATOM    588  NZ  LYS A  38       4.300  -6.450  -3.216  1.00  0.00           N  
ATOM    589  H   LYS A  38       4.136  -3.393   2.059  1.00  0.00           H  
ATOM    590  HA  LYS A  38       2.965  -0.970   0.858  1.00  0.00           H  
ATOM    591  HB2 LYS A  38       2.429  -2.712  -1.044  1.00  0.00           H  
ATOM    592  HB3 LYS A  38       4.003  -1.935  -0.949  1.00  0.00           H  
ATOM    593  HG2 LYS A  38       5.057  -3.862  -0.556  1.00  0.00           H  
ATOM    594  HG3 LYS A  38       3.830  -4.407   0.590  1.00  0.00           H  
ATOM    595  HD2 LYS A  38       3.265  -5.892  -0.988  1.00  0.00           H  
ATOM    596  HD3 LYS A  38       2.504  -4.527  -1.808  1.00  0.00           H  
ATOM    597  HE2 LYS A  38       4.167  -4.355  -3.357  1.00  0.00           H  
ATOM    598  HE3 LYS A  38       5.406  -4.941  -2.249  1.00  0.00           H  
ATOM    599  HZ1 LYS A  38       3.547  -6.997  -2.752  1.00  0.00           H  
ATOM    600  HZ2 LYS A  38       4.083  -6.370  -4.229  1.00  0.00           H  
ATOM    601  HZ3 LYS A  38       5.201  -6.958  -3.103  1.00  0.00           H  
ATOM    602  N   CYS A  39       0.586  -2.191   0.490  1.00  0.00           N  
ATOM    603  CA  CYS A  39      -0.795  -2.574   0.753  1.00  0.00           C  
ATOM    604  C   CYS A  39      -1.113  -3.934   0.140  1.00  0.00           C  
ATOM    605  O   CYS A  39      -0.611  -4.277  -0.930  1.00  0.00           O  
ATOM    606  CB  CYS A  39      -1.750  -1.519   0.194  1.00  0.00           C  
ATOM    607  SG  CYS A  39      -3.267  -1.294   1.177  1.00  0.00           S  
ATOM    608  H   CYS A  39       0.793  -1.678  -0.318  1.00  0.00           H  
ATOM    609  HA  CYS A  39      -0.926  -2.635   1.824  1.00  0.00           H  
ATOM    610  HB2 CYS A  39      -1.241  -0.567   0.156  1.00  0.00           H  
ATOM    611  HB3 CYS A  39      -2.045  -1.804  -0.805  1.00  0.00           H  
ATOM    612  N   CYS A  40      -1.955  -4.703   0.823  1.00  0.00           N  
ATOM    613  CA  CYS A  40      -2.349  -6.021   0.344  1.00  0.00           C  
ATOM    614  C   CYS A  40      -3.826  -6.276   0.620  1.00  0.00           C  
ATOM    615  O   CYS A  40      -4.273  -6.213   1.765  1.00  0.00           O  
ATOM    616  CB  CYS A  40      -1.499  -7.107   1.006  1.00  0.00           C  
ATOM    617  SG  CYS A  40      -2.165  -8.792   0.808  1.00  0.00           S  
ATOM    618  H   CYS A  40      -2.323  -4.372   1.669  1.00  0.00           H  
ATOM    619  HA  CYS A  40      -2.184  -6.049  -0.722  1.00  0.00           H  
ATOM    620  HB2 CYS A  40      -0.511  -7.091   0.573  1.00  0.00           H  
ATOM    621  HB3 CYS A  40      -1.426  -6.903   2.063  1.00  0.00           H  
ATOM    622  N   ARG A  41      -4.581  -6.563  -0.434  1.00  0.00           N  
ATOM    623  CA  ARG A  41      -6.009  -6.826  -0.300  1.00  0.00           C  
ATOM    624  C   ARG A  41      -6.296  -7.615   0.974  1.00  0.00           C  
ATOM    625  O   ARG A  41      -6.472  -8.833   0.933  1.00  0.00           O  
ATOM    626  CB  ARG A  41      -6.524  -7.596  -1.516  1.00  0.00           C  
ATOM    627  CG  ARG A  41      -6.968  -6.701  -2.661  1.00  0.00           C  
ATOM    628  CD  ARG A  41      -6.917  -7.433  -3.993  1.00  0.00           C  
ATOM    629  NE  ARG A  41      -5.887  -6.892  -4.874  1.00  0.00           N  
ATOM    630  CZ  ARG A  41      -6.015  -6.814  -6.194  1.00  0.00           C  
ATOM    631  NH1 ARG A  41      -7.124  -7.242  -6.781  1.00  0.00           N  
ATOM    632  NH2 ARG A  41      -5.033  -6.310  -6.929  1.00  0.00           N  
ATOM    633  H   ARG A  41      -4.170  -6.599  -1.323  1.00  0.00           H  
ATOM    634  HA  ARG A  41      -6.516  -5.874  -0.244  1.00  0.00           H  
ATOM    635  HB2 ARG A  41      -5.739  -8.243  -1.878  1.00  0.00           H  
ATOM    636  HB3 ARG A  41      -7.366  -8.202  -1.215  1.00  0.00           H  
ATOM    637  HG2 ARG A  41      -7.982  -6.376  -2.479  1.00  0.00           H  
ATOM    638  HG3 ARG A  41      -6.315  -5.841  -2.707  1.00  0.00           H  
ATOM    639  HD2 ARG A  41      -6.708  -8.476  -3.807  1.00  0.00           H  
ATOM    640  HD3 ARG A  41      -7.878  -7.340  -4.476  1.00  0.00           H  
ATOM    641  HE  ARG A  41      -5.058  -6.571  -4.461  1.00  0.00           H  
ATOM    642 HH11 ARG A  41      -7.866  -7.623  -6.230  1.00  0.00           H  
ATOM    643 HH12 ARG A  41      -7.219  -7.183  -7.775  1.00  0.00           H  
ATOM    644 HH21 ARG A  41      -4.195  -5.986  -6.490  1.00  0.00           H  
ATOM    645 HH22 ARG A  41      -5.131  -6.252  -7.923  1.00  0.00           H  
ATOM    646  N   LYS A  42      -6.339  -6.913   2.103  1.00  0.00           N  
ATOM    647  CA  LYS A  42      -6.602  -7.544   3.393  1.00  0.00           C  
ATOM    648  C   LYS A  42      -6.978  -9.013   3.219  1.00  0.00           C  
ATOM    649  O   LYS A  42      -8.173  -9.294   2.990  1.00  0.00           O  
ATOM    650  CB  LYS A  42      -7.722  -6.805   4.127  1.00  0.00           C  
ATOM    651  CG  LYS A  42      -7.313  -6.287   5.495  1.00  0.00           C  
ATOM    652  CD  LYS A  42      -6.191  -5.266   5.391  1.00  0.00           C  
ATOM    653  CE  LYS A  42      -6.535  -3.984   6.130  1.00  0.00           C  
ATOM    654  NZ  LYS A  42      -7.311  -4.249   7.373  1.00  0.00           N  
ATOM    655  OXT LYS A  42      -6.073  -9.869   3.310  1.00  0.00           O  
ATOM    656  H   LYS A  42      -6.189  -5.945   2.069  1.00  0.00           H  
ATOM    657  HA  LYS A  42      -5.698  -7.484   3.981  1.00  0.00           H  
ATOM    658  HB2 LYS A  42      -8.037  -5.965   3.526  1.00  0.00           H  
ATOM    659  HB3 LYS A  42      -8.557  -7.478   4.256  1.00  0.00           H  
ATOM    660  HG2 LYS A  42      -8.167  -5.821   5.963  1.00  0.00           H  
ATOM    661  HG3 LYS A  42      -6.977  -7.117   6.099  1.00  0.00           H  
ATOM    662  HD2 LYS A  42      -5.293  -5.687   5.819  1.00  0.00           H  
ATOM    663  HD3 LYS A  42      -6.022  -5.038   4.349  1.00  0.00           H  
ATOM    664  HE2 LYS A  42      -5.617  -3.477   6.391  1.00  0.00           H  
ATOM    665  HE3 LYS A  42      -7.121  -3.353   5.478  1.00  0.00           H  
ATOM    666  HZ1 LYS A  42      -7.674  -5.223   7.367  1.00  0.00           H  
ATOM    667  HZ2 LYS A  42      -6.703  -4.122   8.207  1.00  0.00           H  
ATOM    668  HZ3 LYS A  42      -8.115  -3.591   7.440  1.00  0.00           H  
TER     669      LYS A  42
ENDMDL
MODEL      15
ATOM      1  N   PHE A   1      13.635  13.373  -4.303  1.00  0.00           N  
ATOM      2  CA  PHE A   1      12.263  13.055  -3.829  1.00  0.00           C  
ATOM      3  C   PHE A   1      11.953  13.765  -2.516  1.00  0.00           C  
ATOM      4  O   PHE A   1      12.834  14.367  -1.901  1.00  0.00           O  
ATOM      5  CB  PHE A   1      12.149  11.540  -3.646  1.00  0.00           C  
ATOM      6  CG  PHE A   1      12.614  10.753  -4.838  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      11.831  10.673  -5.979  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      13.833  10.094  -4.818  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      12.256   9.950  -7.078  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      14.262   9.370  -5.913  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      13.473   9.298  -7.044  1.00  0.00           C  
ATOM     12  H1  PHE A   1      14.033  14.090  -3.663  1.00  0.00           H  
ATOM     13  H2  PHE A   1      14.191  12.493  -4.275  1.00  0.00           H  
ATOM     14  H3  PHE A   1      13.558  13.738  -5.273  1.00  0.00           H  
ATOM     15  HA  PHE A   1      11.556  13.377  -4.579  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      12.747  11.242  -2.798  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      11.116  11.284  -3.459  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      10.879  11.183  -6.006  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      14.450  10.151  -3.933  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      11.636   9.895  -7.960  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      15.215   8.861  -5.884  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      13.807   8.731  -7.901  1.00  0.00           H  
ATOM     23  N   VAL A   2      10.697  13.691  -2.091  1.00  0.00           N  
ATOM     24  CA  VAL A   2      10.271  14.324  -0.849  1.00  0.00           C  
ATOM     25  C   VAL A   2       9.385  13.389  -0.033  1.00  0.00           C  
ATOM     26  O   VAL A   2       8.341  13.796   0.476  1.00  0.00           O  
ATOM     27  CB  VAL A   2       9.504  15.632  -1.120  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      10.469  16.795  -1.286  1.00  0.00           C  
ATOM     29  CG2 VAL A   2       8.617  15.486  -2.347  1.00  0.00           C  
ATOM     30  H   VAL A   2      10.041  13.195  -2.623  1.00  0.00           H  
ATOM     31  HA  VAL A   2      11.155  14.562  -0.274  1.00  0.00           H  
ATOM     32  HB  VAL A   2       8.872  15.838  -0.268  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      11.321  16.476  -1.869  1.00  0.00           H  
ATOM     34 HG12 VAL A   2       9.971  17.608  -1.794  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      10.802  17.129  -0.314  1.00  0.00           H  
ATOM     36 HG21 VAL A   2       8.952  14.644  -2.935  1.00  0.00           H  
ATOM     37 HG22 VAL A   2       7.595  15.323  -2.035  1.00  0.00           H  
ATOM     38 HG23 VAL A   2       8.672  16.386  -2.941  1.00  0.00           H  
ATOM     39  N   GLN A   3       9.808  12.135   0.083  1.00  0.00           N  
ATOM     40  CA  GLN A   3       9.051  11.140   0.835  1.00  0.00           C  
ATOM     41  C   GLN A   3       7.553  11.403   0.726  1.00  0.00           C  
ATOM     42  O   GLN A   3       6.833  11.375   1.724  1.00  0.00           O  
ATOM     43  CB  GLN A   3       9.478  11.145   2.303  1.00  0.00           C  
ATOM     44  CG  GLN A   3       9.253   9.817   3.007  1.00  0.00           C  
ATOM     45  CD  GLN A   3      10.413   9.426   3.901  1.00  0.00           C  
ATOM     46  OE1 GLN A   3      11.340  10.207   4.111  1.00  0.00           O  
ATOM     47  NE2 GLN A   3      10.368   8.209   4.432  1.00  0.00           N  
ATOM     48  H   GLN A   3      10.647  11.871  -0.348  1.00  0.00           H  
ATOM     49  HA  GLN A   3       9.265  10.171   0.410  1.00  0.00           H  
ATOM     50  HB2 GLN A   3      10.529  11.384   2.360  1.00  0.00           H  
ATOM     51  HB3 GLN A   3       8.916  11.906   2.827  1.00  0.00           H  
ATOM     52  HG2 GLN A   3       8.362   9.891   3.612  1.00  0.00           H  
ATOM     53  HG3 GLN A   3       9.117   9.047   2.261  1.00  0.00           H  
ATOM     54 HE21 GLN A   3       9.599   7.640   4.220  1.00  0.00           H  
ATOM     55 HE22 GLN A   3      11.105   7.930   5.013  1.00  0.00           H  
ATOM     56  N   HIS A   4       7.091  11.661  -0.494  1.00  0.00           N  
ATOM     57  CA  HIS A   4       5.680  11.932  -0.736  1.00  0.00           C  
ATOM     58  C   HIS A   4       4.934  10.649  -1.092  1.00  0.00           C  
ATOM     59  O   HIS A   4       5.125  10.087  -2.170  1.00  0.00           O  
ATOM     60  CB  HIS A   4       5.522  12.956  -1.862  1.00  0.00           C  
ATOM     61  CG  HIS A   4       4.159  13.574  -1.923  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       3.555  13.947  -3.105  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       3.281  13.882  -0.939  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       2.366  14.459  -2.846  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       2.175  14.431  -1.541  1.00  0.00           N  
ATOM     66  H   HIS A   4       7.716  11.670  -1.248  1.00  0.00           H  
ATOM     67  HA  HIS A   4       5.259  12.339   0.172  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       6.239  13.750  -1.718  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       5.712  12.472  -2.808  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       3.942  13.852  -4.001  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       3.423  13.725   0.120  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       1.668  14.838  -3.579  1.00  0.00           H  
ATOM     73  HE2 HIS A   4       1.414  14.834  -1.073  1.00  0.00           H  
ATOM     74  N   ARG A   5       4.085  10.191  -0.177  1.00  0.00           N  
ATOM     75  CA  ARG A   5       3.311   8.974  -0.395  1.00  0.00           C  
ATOM     76  C   ARG A   5       1.872   9.304  -0.778  1.00  0.00           C  
ATOM     77  O   ARG A   5       1.243  10.177  -0.179  1.00  0.00           O  
ATOM     78  CB  ARG A   5       3.327   8.103   0.863  1.00  0.00           C  
ATOM     79  CG  ARG A   5       1.993   8.059   1.589  1.00  0.00           C  
ATOM     80  CD  ARG A   5       2.046   8.828   2.900  1.00  0.00           C  
ATOM     81  NE  ARG A   5       3.160   8.400   3.742  1.00  0.00           N  
ATOM     82  CZ  ARG A   5       3.923   9.236   4.437  1.00  0.00           C  
ATOM     83  NH1 ARG A   5       3.692  10.542   4.390  1.00  0.00           N  
ATOM     84  NH2 ARG A   5       4.917   8.769   5.179  1.00  0.00           N  
ATOM     85  H   ARG A   5       3.976  10.683   0.663  1.00  0.00           H  
ATOM     86  HA  ARG A   5       3.771   8.428  -1.205  1.00  0.00           H  
ATOM     87  HB2 ARG A   5       3.595   7.094   0.585  1.00  0.00           H  
ATOM     88  HB3 ARG A   5       4.071   8.488   1.544  1.00  0.00           H  
ATOM     89  HG2 ARG A   5       1.236   8.498   0.958  1.00  0.00           H  
ATOM     90  HG3 ARG A   5       1.740   7.030   1.796  1.00  0.00           H  
ATOM     91  HD2 ARG A   5       2.158   9.880   2.681  1.00  0.00           H  
ATOM     92  HD3 ARG A   5       1.122   8.669   3.434  1.00  0.00           H  
ATOM     93  HE  ARG A   5       3.348   7.439   3.791  1.00  0.00           H  
ATOM     94 HH11 ARG A   5       2.943  10.897   3.832  1.00  0.00           H  
ATOM     95 HH12 ARG A   5       4.268  11.170   4.914  1.00  0.00           H  
ATOM     96 HH21 ARG A   5       5.094   7.785   5.217  1.00  0.00           H  
ATOM     97 HH22 ARG A   5       5.491   9.401   5.702  1.00  0.00           H  
ATOM     98  N   PRO A   6       1.332   8.603  -1.785  1.00  0.00           N  
ATOM     99  CA  PRO A   6      -0.041   8.817  -2.254  1.00  0.00           C  
ATOM    100  C   PRO A   6      -1.062   8.646  -1.135  1.00  0.00           C  
ATOM    101  O   PRO A   6      -1.054   9.390  -0.154  1.00  0.00           O  
ATOM    102  CB  PRO A   6      -0.233   7.734  -3.320  1.00  0.00           C  
ATOM    103  CG  PRO A   6       1.147   7.371  -3.754  1.00  0.00           C  
ATOM    104  CD  PRO A   6       2.019   7.545  -2.543  1.00  0.00           C  
ATOM    105  HA  PRO A   6      -0.159   9.792  -2.701  1.00  0.00           H  
ATOM    106  HB2 PRO A   6      -0.746   6.887  -2.889  1.00  0.00           H  
ATOM    107  HB3 PRO A   6      -0.811   8.132  -4.141  1.00  0.00           H  
ATOM    108  HG2 PRO A   6       1.169   6.344  -4.088  1.00  0.00           H  
ATOM    109  HG3 PRO A   6       1.469   8.032  -4.546  1.00  0.00           H  
ATOM    110  HD2 PRO A   6       2.063   6.628  -1.974  1.00  0.00           H  
ATOM    111  HD3 PRO A   6       3.010   7.860  -2.833  1.00  0.00           H  
ATOM    112  N   ARG A   7      -1.938   7.658  -1.285  1.00  0.00           N  
ATOM    113  CA  ARG A   7      -2.962   7.386  -0.284  1.00  0.00           C  
ATOM    114  C   ARG A   7      -2.564   6.197   0.581  1.00  0.00           C  
ATOM    115  O   ARG A   7      -1.983   5.230   0.093  1.00  0.00           O  
ATOM    116  CB  ARG A   7      -4.310   7.118  -0.953  1.00  0.00           C  
ATOM    117  CG  ARG A   7      -4.212   6.896  -2.454  1.00  0.00           C  
ATOM    118  CD  ARG A   7      -4.915   5.616  -2.874  1.00  0.00           C  
ATOM    119  NE  ARG A   7      -6.194   5.445  -2.191  1.00  0.00           N  
ATOM    120  CZ  ARG A   7      -7.355   5.859  -2.689  1.00  0.00           C  
ATOM    121  NH1 ARG A   7      -7.396   6.465  -3.868  1.00  0.00           N  
ATOM    122  NH2 ARG A   7      -8.478   5.668  -2.009  1.00  0.00           N  
ATOM    123  H   ARG A   7      -1.892   7.096  -2.086  1.00  0.00           H  
ATOM    124  HA  ARG A   7      -3.048   8.258   0.345  1.00  0.00           H  
ATOM    125  HB2 ARG A   7      -4.750   6.238  -0.510  1.00  0.00           H  
ATOM    126  HB3 ARG A   7      -4.959   7.963  -0.777  1.00  0.00           H  
ATOM    127  HG2 ARG A   7      -4.671   7.731  -2.962  1.00  0.00           H  
ATOM    128  HG3 ARG A   7      -3.170   6.832  -2.731  1.00  0.00           H  
ATOM    129  HD2 ARG A   7      -5.089   5.649  -3.939  1.00  0.00           H  
ATOM    130  HD3 ARG A   7      -4.277   4.776  -2.639  1.00  0.00           H  
ATOM    131  HE  ARG A   7      -6.188   5.000  -1.318  1.00  0.00           H  
ATOM    132 HH11 ARG A   7      -6.551   6.611  -4.384  1.00  0.00           H  
ATOM    133 HH12 ARG A   7      -8.270   6.775  -4.242  1.00  0.00           H  
ATOM    134 HH21 ARG A   7      -8.451   5.211  -1.119  1.00  0.00           H  
ATOM    135 HH22 ARG A   7      -9.350   5.980  -2.384  1.00  0.00           H  
ATOM    136  N   ASP A   8      -2.881   6.278   1.867  1.00  0.00           N  
ATOM    137  CA  ASP A   8      -2.560   5.218   2.805  1.00  0.00           C  
ATOM    138  C   ASP A   8      -3.200   3.899   2.383  1.00  0.00           C  
ATOM    139  O   ASP A   8      -3.977   3.850   1.430  1.00  0.00           O  
ATOM    140  CB  ASP A   8      -3.041   5.614   4.197  1.00  0.00           C  
ATOM    141  CG  ASP A   8      -3.719   6.970   4.209  1.00  0.00           C  
ATOM    142  OD1 ASP A   8      -4.890   7.052   3.782  1.00  0.00           O  
ATOM    143  OD2 ASP A   8      -3.078   7.949   4.645  1.00  0.00           O  
ATOM    144  H   ASP A   8      -3.342   7.074   2.199  1.00  0.00           H  
ATOM    145  HA  ASP A   8      -1.488   5.100   2.822  1.00  0.00           H  
ATOM    146  HB2 ASP A   8      -3.745   4.879   4.547  1.00  0.00           H  
ATOM    147  HB3 ASP A   8      -2.196   5.649   4.864  1.00  0.00           H  
ATOM    148  N   CYS A   9      -2.866   2.832   3.101  1.00  0.00           N  
ATOM    149  CA  CYS A   9      -3.408   1.511   2.803  1.00  0.00           C  
ATOM    150  C   CYS A   9      -4.552   1.166   3.748  1.00  0.00           C  
ATOM    151  O   CYS A   9      -5.610   0.712   3.318  1.00  0.00           O  
ATOM    152  CB  CYS A   9      -2.314   0.448   2.911  1.00  0.00           C  
ATOM    153  SG  CYS A   9      -2.905  -1.246   2.596  1.00  0.00           S  
ATOM    154  H   CYS A   9      -2.242   2.934   3.850  1.00  0.00           H  
ATOM    155  HA  CYS A   9      -3.785   1.524   1.792  1.00  0.00           H  
ATOM    156  HB2 CYS A   9      -1.539   0.664   2.192  1.00  0.00           H  
ATOM    157  HB3 CYS A   9      -1.895   0.471   3.906  1.00  0.00           H  
ATOM    158  N   GLU A  10      -4.329   1.377   5.038  1.00  0.00           N  
ATOM    159  CA  GLU A  10      -5.340   1.084   6.043  1.00  0.00           C  
ATOM    160  C   GLU A  10      -6.521   2.045   5.927  1.00  0.00           C  
ATOM    161  O   GLU A  10      -7.655   1.693   6.258  1.00  0.00           O  
ATOM    162  CB  GLU A  10      -4.730   1.168   7.442  1.00  0.00           C  
ATOM    163  CG  GLU A  10      -4.897  -0.105   8.257  1.00  0.00           C  
ATOM    164  CD  GLU A  10      -3.587  -0.836   8.469  1.00  0.00           C  
ATOM    165  OE1 GLU A  10      -2.757  -0.350   9.266  1.00  0.00           O  
ATOM    166  OE2 GLU A  10      -3.389  -1.896   7.838  1.00  0.00           O  
ATOM    167  H   GLU A  10      -3.463   1.737   5.322  1.00  0.00           H  
ATOM    168  HA  GLU A  10      -5.692   0.078   5.874  1.00  0.00           H  
ATOM    169  HB2 GLU A  10      -3.674   1.374   7.349  1.00  0.00           H  
ATOM    170  HB3 GLU A  10      -5.198   1.979   7.978  1.00  0.00           H  
ATOM    171  HG2 GLU A  10      -5.309   0.151   9.220  1.00  0.00           H  
ATOM    172  HG3 GLU A  10      -5.579  -0.762   7.737  1.00  0.00           H  
ATOM    173  N   SER A  11      -6.251   3.257   5.452  1.00  0.00           N  
ATOM    174  CA  SER A  11      -7.293   4.264   5.294  1.00  0.00           C  
ATOM    175  C   SER A  11      -8.190   3.927   4.110  1.00  0.00           C  
ATOM    176  O   SER A  11      -9.229   4.554   3.905  1.00  0.00           O  
ATOM    177  CB  SER A  11      -6.671   5.648   5.102  1.00  0.00           C  
ATOM    178  OG  SER A  11      -7.486   6.657   5.671  1.00  0.00           O  
ATOM    179  H   SER A  11      -5.330   3.478   5.199  1.00  0.00           H  
ATOM    180  HA  SER A  11      -7.889   4.268   6.193  1.00  0.00           H  
ATOM    181  HB2 SER A  11      -5.702   5.674   5.579  1.00  0.00           H  
ATOM    182  HB3 SER A  11      -6.557   5.846   4.046  1.00  0.00           H  
ATOM    183  HG  SER A  11      -7.518   6.544   6.623  1.00  0.00           H  
ATOM    184  N   ILE A  12      -7.777   2.933   3.333  1.00  0.00           N  
ATOM    185  CA  ILE A  12      -8.534   2.510   2.168  1.00  0.00           C  
ATOM    186  C   ILE A  12      -9.162   1.140   2.389  1.00  0.00           C  
ATOM    187  O   ILE A  12      -9.784   0.574   1.490  1.00  0.00           O  
ATOM    188  CB  ILE A  12      -7.639   2.450   0.923  1.00  0.00           C  
ATOM    189  CG1 ILE A  12      -6.240   1.960   1.293  1.00  0.00           C  
ATOM    190  CG2 ILE A  12      -7.566   3.816   0.260  1.00  0.00           C  
ATOM    191  CD1 ILE A  12      -5.947   0.552   0.820  1.00  0.00           C  
ATOM    192  H   ILE A  12      -6.940   2.474   3.547  1.00  0.00           H  
ATOM    193  HA  ILE A  12      -9.316   3.233   1.992  1.00  0.00           H  
ATOM    194  HB  ILE A  12      -8.082   1.757   0.231  1.00  0.00           H  
ATOM    195 HG12 ILE A  12      -5.507   2.616   0.849  1.00  0.00           H  
ATOM    196 HG13 ILE A  12      -6.130   1.981   2.367  1.00  0.00           H  
ATOM    197 HG21 ILE A  12      -8.340   4.452   0.662  1.00  0.00           H  
ATOM    198 HG22 ILE A  12      -6.600   4.257   0.455  1.00  0.00           H  
ATOM    199 HG23 ILE A  12      -7.705   3.707  -0.804  1.00  0.00           H  
ATOM    200 HD11 ILE A  12      -6.573   0.319  -0.029  1.00  0.00           H  
ATOM    201 HD12 ILE A  12      -4.909   0.477   0.533  1.00  0.00           H  
ATOM    202 HD13 ILE A  12      -6.150  -0.145   1.619  1.00  0.00           H  
ATOM    203  N   ASN A  13      -8.993   0.613   3.594  1.00  0.00           N  
ATOM    204  CA  ASN A  13      -9.536  -0.694   3.947  1.00  0.00           C  
ATOM    205  C   ASN A  13      -8.636  -1.814   3.433  1.00  0.00           C  
ATOM    206  O   ASN A  13      -9.115  -2.869   3.016  1.00  0.00           O  
ATOM    207  CB  ASN A  13     -10.946  -0.854   3.376  1.00  0.00           C  
ATOM    208  CG  ASN A  13     -11.595  -2.158   3.797  1.00  0.00           C  
ATOM    209  OD1 ASN A  13     -12.760  -2.413   3.491  1.00  0.00           O  
ATOM    210  ND2 ASN A  13     -10.841  -2.993   4.502  1.00  0.00           N  
ATOM    211  H   ASN A  13      -8.483   1.115   4.263  1.00  0.00           H  
ATOM    212  HA  ASN A  13      -9.584  -0.753   5.023  1.00  0.00           H  
ATOM    213  HB2 ASN A  13     -11.563  -0.039   3.724  1.00  0.00           H  
ATOM    214  HB3 ASN A  13     -10.896  -0.829   2.297  1.00  0.00           H  
ATOM    215 HD21 ASN A  13      -9.921  -2.724   4.709  1.00  0.00           H  
ATOM    216 HD22 ASN A  13     -11.235  -3.844   4.789  1.00  0.00           H  
ATOM    217  N   GLY A  14      -7.330  -1.575   3.473  1.00  0.00           N  
ATOM    218  CA  GLY A  14      -6.373  -2.568   3.017  1.00  0.00           C  
ATOM    219  C   GLY A  14      -5.457  -3.031   4.134  1.00  0.00           C  
ATOM    220  O   GLY A  14      -5.701  -2.736   5.303  1.00  0.00           O  
ATOM    221  H   GLY A  14      -7.010  -0.716   3.820  1.00  0.00           H  
ATOM    222  HA2 GLY A  14      -6.910  -3.419   2.627  1.00  0.00           H  
ATOM    223  HA3 GLY A  14      -5.773  -2.138   2.229  1.00  0.00           H  
ATOM    224  N   VAL A  15      -4.399  -3.753   3.777  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -3.453  -4.247   4.768  1.00  0.00           C  
ATOM    226  C   VAL A  15      -2.040  -3.771   4.459  1.00  0.00           C  
ATOM    227  O   VAL A  15      -1.733  -3.402   3.325  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -3.461  -5.784   4.844  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -3.147  -6.385   3.485  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -2.475  -6.273   5.894  1.00  0.00           C  
ATOM    231  H   VAL A  15      -4.252  -3.958   2.829  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -3.746  -3.858   5.730  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -4.452  -6.105   5.134  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -2.537  -5.694   2.921  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -2.610  -7.312   3.617  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -4.066  -6.572   2.952  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -2.311  -5.493   6.624  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -2.876  -7.146   6.386  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -1.539  -6.524   5.419  1.00  0.00           H  
ATOM    240  N   CYS A  16      -1.186  -3.773   5.474  1.00  0.00           N  
ATOM    241  CA  CYS A  16       0.192  -3.334   5.307  1.00  0.00           C  
ATOM    242  C   CYS A  16       1.170  -4.481   5.532  1.00  0.00           C  
ATOM    243  O   CYS A  16       1.461  -4.850   6.669  1.00  0.00           O  
ATOM    244  CB  CYS A  16       0.501  -2.186   6.269  1.00  0.00           C  
ATOM    245  SG  CYS A  16       0.704  -0.573   5.451  1.00  0.00           S  
ATOM    246  H   CYS A  16      -1.489  -4.073   6.355  1.00  0.00           H  
ATOM    247  HA  CYS A  16       0.300  -2.979   4.294  1.00  0.00           H  
ATOM    248  HB2 CYS A  16      -0.304  -2.093   6.981  1.00  0.00           H  
ATOM    249  HB3 CYS A  16       1.419  -2.404   6.796  1.00  0.00           H  
ATOM    250  N   ARG A  17       1.678  -5.035   4.437  1.00  0.00           N  
ATOM    251  CA  ARG A  17       2.630  -6.136   4.506  1.00  0.00           C  
ATOM    252  C   ARG A  17       3.986  -5.709   3.956  1.00  0.00           C  
ATOM    253  O   ARG A  17       4.303  -4.521   3.914  1.00  0.00           O  
ATOM    254  CB  ARG A  17       2.104  -7.342   3.725  1.00  0.00           C  
ATOM    255  CG  ARG A  17       2.809  -8.644   4.071  1.00  0.00           C  
ATOM    256  CD  ARG A  17       2.024  -9.448   5.093  1.00  0.00           C  
ATOM    257  NE  ARG A  17       1.005  -8.641   5.758  1.00  0.00           N  
ATOM    258  CZ  ARG A  17       0.835  -8.607   7.076  1.00  0.00           C  
ATOM    259  NH1 ARG A  17       1.617  -9.332   7.866  1.00  0.00           N  
ATOM    260  NH2 ARG A  17      -0.114  -7.849   7.606  1.00  0.00           N  
ATOM    261  H   ARG A  17       1.407  -4.691   3.561  1.00  0.00           H  
ATOM    262  HA  ARG A  17       2.745  -6.412   5.544  1.00  0.00           H  
ATOM    263  HB2 ARG A  17       1.052  -7.462   3.935  1.00  0.00           H  
ATOM    264  HB3 ARG A  17       2.233  -7.157   2.669  1.00  0.00           H  
ATOM    265  HG2 ARG A  17       2.918  -9.233   3.172  1.00  0.00           H  
ATOM    266  HG3 ARG A  17       3.785  -8.417   4.475  1.00  0.00           H  
ATOM    267  HD2 ARG A  17       1.544 -10.275   4.592  1.00  0.00           H  
ATOM    268  HD3 ARG A  17       2.710  -9.828   5.836  1.00  0.00           H  
ATOM    269  HE  ARG A  17       0.415  -8.098   5.194  1.00  0.00           H  
ATOM    270 HH11 ARG A  17       2.334  -9.905   7.470  1.00  0.00           H  
ATOM    271 HH12 ARG A  17       1.489  -9.304   8.858  1.00  0.00           H  
ATOM    272 HH21 ARG A  17      -0.705  -7.301   7.014  1.00  0.00           H  
ATOM    273 HH22 ARG A  17      -0.239  -7.824   8.598  1.00  0.00           H  
ATOM    274  N   HIS A  18       4.783  -6.685   3.532  1.00  0.00           N  
ATOM    275  CA  HIS A  18       6.102  -6.407   2.983  1.00  0.00           C  
ATOM    276  C   HIS A  18       6.030  -6.207   1.475  1.00  0.00           C  
ATOM    277  O   HIS A  18       5.173  -6.777   0.802  1.00  0.00           O  
ATOM    278  CB  HIS A  18       7.065  -7.550   3.309  1.00  0.00           C  
ATOM    279  CG  HIS A  18       8.272  -7.113   4.080  1.00  0.00           C  
ATOM    280  ND1 HIS A  18       9.562  -7.360   3.662  1.00  0.00           N  
ATOM    281  CD2 HIS A  18       8.380  -6.437   5.248  1.00  0.00           C  
ATOM    282  CE1 HIS A  18      10.412  -6.856   4.540  1.00  0.00           C  
ATOM    283  NE2 HIS A  18       9.719  -6.290   5.510  1.00  0.00           N  
ATOM    284  H   HIS A  18       4.477  -7.611   3.588  1.00  0.00           H  
ATOM    285  HA  HIS A  18       6.468  -5.499   3.439  1.00  0.00           H  
ATOM    286  HB2 HIS A  18       6.546  -8.293   3.895  1.00  0.00           H  
ATOM    287  HB3 HIS A  18       7.404  -7.999   2.387  1.00  0.00           H  
ATOM    288  HD1 HIS A  18       9.818  -7.836   2.845  1.00  0.00           H  
ATOM    289  HD2 HIS A  18       7.564  -6.078   5.859  1.00  0.00           H  
ATOM    290  HE1 HIS A  18      11.489  -6.898   4.472  1.00  0.00           H  
ATOM    291  HE2 HIS A  18      10.103  -5.866   6.306  1.00  0.00           H  
ATOM    292  N   LYS A  19       6.939  -5.395   0.953  1.00  0.00           N  
ATOM    293  CA  LYS A  19       6.987  -5.120  -0.477  1.00  0.00           C  
ATOM    294  C   LYS A  19       7.560  -6.313  -1.233  1.00  0.00           C  
ATOM    295  O   LYS A  19       7.624  -6.311  -2.463  1.00  0.00           O  
ATOM    296  CB  LYS A  19       7.827  -3.872  -0.752  1.00  0.00           C  
ATOM    297  CG  LYS A  19       7.870  -2.899   0.414  1.00  0.00           C  
ATOM    298  CD  LYS A  19       7.427  -1.507  -0.004  1.00  0.00           C  
ATOM    299  CE  LYS A  19       8.573  -0.716  -0.612  1.00  0.00           C  
ATOM    300  NZ  LYS A  19       9.892  -1.354  -0.345  1.00  0.00           N  
ATOM    301  H   LYS A  19       7.596  -4.975   1.545  1.00  0.00           H  
ATOM    302  HA  LYS A  19       5.976  -4.946  -0.815  1.00  0.00           H  
ATOM    303  HB2 LYS A  19       8.839  -4.175  -0.977  1.00  0.00           H  
ATOM    304  HB3 LYS A  19       7.416  -3.356  -1.608  1.00  0.00           H  
ATOM    305  HG2 LYS A  19       7.213  -3.256   1.194  1.00  0.00           H  
ATOM    306  HG3 LYS A  19       8.881  -2.847   0.791  1.00  0.00           H  
ATOM    307  HD2 LYS A  19       6.637  -1.596  -0.734  1.00  0.00           H  
ATOM    308  HD3 LYS A  19       7.059  -0.980   0.865  1.00  0.00           H  
ATOM    309  HE2 LYS A  19       8.425  -0.653  -1.680  1.00  0.00           H  
ATOM    310  HE3 LYS A  19       8.572   0.278  -0.191  1.00  0.00           H  
ATOM    311  HZ1 LYS A  19       9.883  -2.343  -0.667  1.00  0.00           H  
ATOM    312  HZ2 LYS A  19      10.646  -0.845  -0.848  1.00  0.00           H  
ATOM    313  HZ3 LYS A  19      10.098  -1.335   0.675  1.00  0.00           H  
ATOM    314  N   ASP A  20       7.972  -7.331  -0.486  1.00  0.00           N  
ATOM    315  CA  ASP A  20       8.539  -8.537  -1.077  1.00  0.00           C  
ATOM    316  C   ASP A  20       7.811  -9.778  -0.572  1.00  0.00           C  
ATOM    317  O   ASP A  20       8.376 -10.872  -0.541  1.00  0.00           O  
ATOM    318  CB  ASP A  20      10.030  -8.637  -0.753  1.00  0.00           C  
ATOM    319  CG  ASP A  20      10.890  -8.690  -2.001  1.00  0.00           C  
ATOM    320  OD1 ASP A  20      11.168  -7.616  -2.576  1.00  0.00           O  
ATOM    321  OD2 ASP A  20      11.285  -9.805  -2.403  1.00  0.00           O  
ATOM    322  H   ASP A  20       7.892  -7.270   0.489  1.00  0.00           H  
ATOM    323  HA  ASP A  20       8.414  -8.471  -2.147  1.00  0.00           H  
ATOM    324  HB2 ASP A  20      10.324  -7.776  -0.172  1.00  0.00           H  
ATOM    325  HB3 ASP A  20      10.208  -9.534  -0.177  1.00  0.00           H  
ATOM    326  N   THR A  21       6.554  -9.601  -0.177  1.00  0.00           N  
ATOM    327  CA  THR A  21       5.747 -10.700   0.326  1.00  0.00           C  
ATOM    328  C   THR A  21       5.840 -11.904  -0.600  1.00  0.00           C  
ATOM    329  O   THR A  21       6.885 -12.545  -0.698  1.00  0.00           O  
ATOM    330  CB  THR A  21       4.289 -10.261   0.467  1.00  0.00           C  
ATOM    331  OG1 THR A  21       4.212  -8.903   0.866  1.00  0.00           O  
ATOM    332  CG2 THR A  21       3.515 -11.079   1.474  1.00  0.00           C  
ATOM    333  H   THR A  21       6.159  -8.708  -0.226  1.00  0.00           H  
ATOM    334  HA  THR A  21       6.127 -10.976   1.297  1.00  0.00           H  
ATOM    335  HB  THR A  21       3.799 -10.362  -0.490  1.00  0.00           H  
ATOM    336  HG1 THR A  21       4.922  -8.407   0.451  1.00  0.00           H  
ATOM    337 HG21 THR A  21       3.722 -12.128   1.321  1.00  0.00           H  
ATOM    338 HG22 THR A  21       3.811 -10.796   2.473  1.00  0.00           H  
ATOM    339 HG23 THR A  21       2.458 -10.899   1.346  1.00  0.00           H  
ATOM    340  N   VAL A  22       4.739 -12.210  -1.277  1.00  0.00           N  
ATOM    341  CA  VAL A  22       4.706 -13.341  -2.188  1.00  0.00           C  
ATOM    342  C   VAL A  22       3.387 -13.419  -2.946  1.00  0.00           C  
ATOM    343  O   VAL A  22       3.353 -13.299  -4.170  1.00  0.00           O  
ATOM    344  CB  VAL A  22       4.941 -14.658  -1.425  1.00  0.00           C  
ATOM    345  CG1 VAL A  22       3.715 -15.560  -1.473  1.00  0.00           C  
ATOM    346  CG2 VAL A  22       6.156 -15.374  -1.983  1.00  0.00           C  
ATOM    347  H   VAL A  22       3.935 -11.669  -1.156  1.00  0.00           H  
ATOM    348  HA  VAL A  22       5.506 -13.217  -2.898  1.00  0.00           H  
ATOM    349  HB  VAL A  22       5.139 -14.413  -0.393  1.00  0.00           H  
ATOM    350 HG11 VAL A  22       3.129 -15.324  -2.349  1.00  0.00           H  
ATOM    351 HG12 VAL A  22       4.028 -16.592  -1.514  1.00  0.00           H  
ATOM    352 HG13 VAL A  22       3.117 -15.400  -0.587  1.00  0.00           H  
ATOM    353 HG21 VAL A  22       6.218 -15.199  -3.046  1.00  0.00           H  
ATOM    354 HG22 VAL A  22       7.045 -14.997  -1.502  1.00  0.00           H  
ATOM    355 HG23 VAL A  22       6.065 -16.433  -1.795  1.00  0.00           H  
ATOM    356  N   ASN A  23       2.308 -13.637  -2.211  1.00  0.00           N  
ATOM    357  CA  ASN A  23       0.989 -13.753  -2.812  1.00  0.00           C  
ATOM    358  C   ASN A  23      -0.011 -12.821  -2.137  1.00  0.00           C  
ATOM    359  O   ASN A  23      -1.223 -13.016  -2.242  1.00  0.00           O  
ATOM    360  CB  ASN A  23       0.508 -15.201  -2.720  1.00  0.00           C  
ATOM    361  CG  ASN A  23      -0.043 -15.712  -4.036  1.00  0.00           C  
ATOM    362  OD1 ASN A  23      -1.201 -15.468  -4.375  1.00  0.00           O  
ATOM    363  ND2 ASN A  23       0.790 -16.425  -4.785  1.00  0.00           N  
ATOM    364  H   ASN A  23       2.404 -13.737  -1.242  1.00  0.00           H  
ATOM    365  HA  ASN A  23       1.075 -13.479  -3.853  1.00  0.00           H  
ATOM    366  HB2 ASN A  23       1.337 -15.830  -2.432  1.00  0.00           H  
ATOM    367  HB3 ASN A  23      -0.265 -15.269  -1.972  1.00  0.00           H  
ATOM    368 HD21 ASN A  23       1.697 -16.579  -4.450  1.00  0.00           H  
ATOM    369 HD22 ASN A  23       0.464 -16.769  -5.642  1.00  0.00           H  
ATOM    370  N   CYS A  24       0.500 -11.804  -1.451  1.00  0.00           N  
ATOM    371  CA  CYS A  24      -0.355 -10.841  -0.768  1.00  0.00           C  
ATOM    372  C   CYS A  24      -0.639  -9.640  -1.665  1.00  0.00           C  
ATOM    373  O   CYS A  24      -0.319  -8.502  -1.320  1.00  0.00           O  
ATOM    374  CB  CYS A  24       0.297 -10.379   0.536  1.00  0.00           C  
ATOM    375  SG  CYS A  24      -0.878  -9.703   1.752  1.00  0.00           S  
ATOM    376  H   CYS A  24       1.473 -11.697  -1.409  1.00  0.00           H  
ATOM    377  HA  CYS A  24      -1.289 -11.332  -0.539  1.00  0.00           H  
ATOM    378  HB2 CYS A  24       0.800 -11.217   0.996  1.00  0.00           H  
ATOM    379  HB3 CYS A  24       1.022  -9.609   0.314  1.00  0.00           H  
ATOM    380  N   ARG A  25      -1.241  -9.908  -2.819  1.00  0.00           N  
ATOM    381  CA  ARG A  25      -1.573  -8.858  -3.776  1.00  0.00           C  
ATOM    382  C   ARG A  25      -1.414  -7.474  -3.157  1.00  0.00           C  
ATOM    383  O   ARG A  25      -1.907  -7.212  -2.059  1.00  0.00           O  
ATOM    384  CB  ARG A  25      -3.004  -9.039  -4.286  1.00  0.00           C  
ATOM    385  CG  ARG A  25      -3.093  -9.230  -5.790  1.00  0.00           C  
ATOM    386  CD  ARG A  25      -4.451  -9.773  -6.204  1.00  0.00           C  
ATOM    387  NE  ARG A  25      -4.397 -11.195  -6.527  1.00  0.00           N  
ATOM    388  CZ  ARG A  25      -5.474 -11.961  -6.663  1.00  0.00           C  
ATOM    389  NH1 ARG A  25      -6.684 -11.442  -6.506  1.00  0.00           N  
ATOM    390  NH2 ARG A  25      -5.343 -13.247  -6.958  1.00  0.00           N  
ATOM    391  H   ARG A  25      -1.468 -10.836  -3.032  1.00  0.00           H  
ATOM    392  HA  ARG A  25      -0.892  -8.945  -4.610  1.00  0.00           H  
ATOM    393  HB2 ARG A  25      -3.437  -9.905  -3.808  1.00  0.00           H  
ATOM    394  HB3 ARG A  25      -3.581  -8.165  -4.020  1.00  0.00           H  
ATOM    395  HG2 ARG A  25      -2.935  -8.277  -6.274  1.00  0.00           H  
ATOM    396  HG3 ARG A  25      -2.328  -9.924  -6.101  1.00  0.00           H  
ATOM    397  HD2 ARG A  25      -5.146  -9.625  -5.390  1.00  0.00           H  
ATOM    398  HD3 ARG A  25      -4.794  -9.229  -7.071  1.00  0.00           H  
ATOM    399  HE  ARG A  25      -3.512 -11.600  -6.647  1.00  0.00           H  
ATOM    400 HH11 ARG A  25      -6.786 -10.472  -6.283  1.00  0.00           H  
ATOM    401 HH12 ARG A  25      -7.494 -12.019  -6.609  1.00  0.00           H  
ATOM    402 HH21 ARG A  25      -4.432 -13.643  -7.078  1.00  0.00           H  
ATOM    403 HH22 ARG A  25      -6.155 -13.822  -7.060  1.00  0.00           H  
ATOM    404  N   GLU A  26      -0.726  -6.590  -3.872  1.00  0.00           N  
ATOM    405  CA  GLU A  26      -0.503  -5.230  -3.402  1.00  0.00           C  
ATOM    406  C   GLU A  26      -1.473  -4.263  -4.072  1.00  0.00           C  
ATOM    407  O   GLU A  26      -1.953  -4.518  -5.178  1.00  0.00           O  
ATOM    408  CB  GLU A  26       0.938  -4.802  -3.683  1.00  0.00           C  
ATOM    409  CG  GLU A  26       1.055  -3.422  -4.309  1.00  0.00           C  
ATOM    410  CD  GLU A  26       2.245  -3.305  -5.241  1.00  0.00           C  
ATOM    411  OE1 GLU A  26       2.845  -4.348  -5.571  1.00  0.00           O  
ATOM    412  OE2 GLU A  26       2.576  -2.169  -5.641  1.00  0.00           O  
ATOM    413  H   GLU A  26      -0.362  -6.860  -4.741  1.00  0.00           H  
ATOM    414  HA  GLU A  26      -0.675  -5.213  -2.337  1.00  0.00           H  
ATOM    415  HB2 GLU A  26       1.488  -4.799  -2.753  1.00  0.00           H  
ATOM    416  HB3 GLU A  26       1.390  -5.518  -4.354  1.00  0.00           H  
ATOM    417  HG2 GLU A  26       0.156  -3.220  -4.871  1.00  0.00           H  
ATOM    418  HG3 GLU A  26       1.159  -2.690  -3.522  1.00  0.00           H  
ATOM    419  N   ILE A  27      -1.762  -3.155  -3.398  1.00  0.00           N  
ATOM    420  CA  ILE A  27      -2.678  -2.157  -3.930  1.00  0.00           C  
ATOM    421  C   ILE A  27      -1.919  -0.985  -4.547  1.00  0.00           C  
ATOM    422  O   ILE A  27      -1.602  -0.008  -3.866  1.00  0.00           O  
ATOM    423  CB  ILE A  27      -3.622  -1.629  -2.835  1.00  0.00           C  
ATOM    424  CG1 ILE A  27      -4.728  -2.646  -2.551  1.00  0.00           C  
ATOM    425  CG2 ILE A  27      -4.215  -0.294  -3.248  1.00  0.00           C  
ATOM    426  CD1 ILE A  27      -5.383  -2.462  -1.199  1.00  0.00           C  
ATOM    427  H   ILE A  27      -1.352  -3.007  -2.521  1.00  0.00           H  
ATOM    428  HA  ILE A  27      -3.277  -2.627  -4.696  1.00  0.00           H  
ATOM    429  HB  ILE A  27      -3.043  -1.475  -1.936  1.00  0.00           H  
ATOM    430 HG12 ILE A  27      -5.495  -2.555  -3.306  1.00  0.00           H  
ATOM    431 HG13 ILE A  27      -4.311  -3.641  -2.585  1.00  0.00           H  
ATOM    432 HG21 ILE A  27      -3.573   0.175  -3.978  1.00  0.00           H  
ATOM    433 HG22 ILE A  27      -5.193  -0.453  -3.677  1.00  0.00           H  
ATOM    434 HG23 ILE A  27      -4.302   0.344  -2.381  1.00  0.00           H  
ATOM    435 HD11 ILE A  27      -5.757  -1.452  -1.115  1.00  0.00           H  
ATOM    436 HD12 ILE A  27      -6.203  -3.158  -1.099  1.00  0.00           H  
ATOM    437 HD13 ILE A  27      -4.659  -2.644  -0.420  1.00  0.00           H  
ATOM    438  N   PHE A  28      -1.635  -1.090  -5.842  1.00  0.00           N  
ATOM    439  CA  PHE A  28      -0.914  -0.046  -6.565  1.00  0.00           C  
ATOM    440  C   PHE A  28      -1.596   1.309  -6.411  1.00  0.00           C  
ATOM    441  O   PHE A  28      -1.288   2.255  -7.137  1.00  0.00           O  
ATOM    442  CB  PHE A  28      -0.827  -0.400  -8.050  1.00  0.00           C  
ATOM    443  CG  PHE A  28      -1.316  -1.784  -8.367  1.00  0.00           C  
ATOM    444  CD1 PHE A  28      -0.548  -2.894  -8.054  1.00  0.00           C  
ATOM    445  CD2 PHE A  28      -2.545  -1.974  -8.979  1.00  0.00           C  
ATOM    446  CE1 PHE A  28      -0.996  -4.168  -8.346  1.00  0.00           C  
ATOM    447  CE2 PHE A  28      -2.999  -3.246  -9.274  1.00  0.00           C  
ATOM    448  CZ  PHE A  28      -2.223  -4.345  -8.956  1.00  0.00           C  
ATOM    449  H   PHE A  28      -1.917  -1.894  -6.326  1.00  0.00           H  
ATOM    450  HA  PHE A  28       0.084   0.015  -6.159  1.00  0.00           H  
ATOM    451  HB2 PHE A  28      -1.427   0.300  -8.613  1.00  0.00           H  
ATOM    452  HB3 PHE A  28       0.198  -0.325  -8.371  1.00  0.00           H  
ATOM    453  HD1 PHE A  28       0.411  -2.757  -7.577  1.00  0.00           H  
ATOM    454  HD2 PHE A  28      -3.151  -1.116  -9.228  1.00  0.00           H  
ATOM    455  HE1 PHE A  28      -0.389  -5.025  -8.097  1.00  0.00           H  
ATOM    456  HE2 PHE A  28      -3.958  -3.380  -9.751  1.00  0.00           H  
ATOM    457  HZ  PHE A  28      -2.576  -5.339  -9.186  1.00  0.00           H  
ATOM    458  N   LEU A  29      -2.532   1.395  -5.476  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -3.265   2.629  -5.246  1.00  0.00           C  
ATOM    460  C   LEU A  29      -2.983   3.194  -3.860  1.00  0.00           C  
ATOM    461  O   LEU A  29      -2.772   4.395  -3.698  1.00  0.00           O  
ATOM    462  CB  LEU A  29      -4.757   2.366  -5.408  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -5.193   2.011  -6.831  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -6.195   0.867  -6.811  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -5.782   3.228  -7.528  1.00  0.00           C  
ATOM    466  H   LEU A  29      -2.745   0.608  -4.937  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -2.952   3.347  -5.989  1.00  0.00           H  
ATOM    468  HB2 LEU A  29      -5.029   1.548  -4.756  1.00  0.00           H  
ATOM    469  HB3 LEU A  29      -5.291   3.245  -5.096  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -4.326   1.686  -7.394  1.00  0.00           H  
ATOM    471 HD11 LEU A  29      -5.831   0.082  -6.167  1.00  0.00           H  
ATOM    472 HD12 LEU A  29      -7.144   1.227  -6.442  1.00  0.00           H  
ATOM    473 HD13 LEU A  29      -6.322   0.482  -7.813  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -6.303   3.839  -6.807  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -4.988   3.804  -7.981  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -6.472   2.905  -8.293  1.00  0.00           H  
ATOM    477  N   ALA A  30      -2.985   2.318  -2.865  1.00  0.00           N  
ATOM    478  CA  ALA A  30      -2.733   2.725  -1.488  1.00  0.00           C  
ATOM    479  C   ALA A  30      -1.292   2.438  -1.085  1.00  0.00           C  
ATOM    480  O   ALA A  30      -0.604   1.640  -1.723  1.00  0.00           O  
ATOM    481  CB  ALA A  30      -3.697   2.020  -0.546  1.00  0.00           C  
ATOM    482  H   ALA A  30      -3.163   1.376  -3.062  1.00  0.00           H  
ATOM    483  HA  ALA A  30      -2.911   3.788  -1.417  1.00  0.00           H  
ATOM    484  HB1 ALA A  30      -4.707   2.137  -0.911  1.00  0.00           H  
ATOM    485  HB2 ALA A  30      -3.451   0.970  -0.498  1.00  0.00           H  
ATOM    486  HB3 ALA A  30      -3.618   2.454   0.440  1.00  0.00           H  
ATOM    487  N   ASP A  31      -0.840   3.096  -0.023  1.00  0.00           N  
ATOM    488  CA  ASP A  31       0.520   2.916   0.468  1.00  0.00           C  
ATOM    489  C   ASP A  31       0.516   2.481   1.926  1.00  0.00           C  
ATOM    490  O   ASP A  31      -0.542   2.301   2.527  1.00  0.00           O  
ATOM    491  CB  ASP A  31       1.314   4.213   0.312  1.00  0.00           C  
ATOM    492  CG  ASP A  31       1.044   4.900  -1.013  1.00  0.00           C  
ATOM    493  OD1 ASP A  31       0.093   5.707  -1.081  1.00  0.00           O  
ATOM    494  OD2 ASP A  31       1.785   4.632  -1.983  1.00  0.00           O  
ATOM    495  H   ASP A  31      -1.437   3.718   0.442  1.00  0.00           H  
ATOM    496  HA  ASP A  31       0.988   2.146  -0.119  1.00  0.00           H  
ATOM    497  HB2 ASP A  31       1.044   4.891   1.108  1.00  0.00           H  
ATOM    498  HB3 ASP A  31       2.369   3.992   0.374  1.00  0.00           H  
ATOM    499  N   CYS A  32       1.706   2.316   2.490  1.00  0.00           N  
ATOM    500  CA  CYS A  32       1.833   1.906   3.876  1.00  0.00           C  
ATOM    501  C   CYS A  32       2.113   3.109   4.760  1.00  0.00           C  
ATOM    502  O   CYS A  32       1.658   4.217   4.482  1.00  0.00           O  
ATOM    503  CB  CYS A  32       2.952   0.874   4.032  1.00  0.00           C  
ATOM    504  SG  CYS A  32       2.356  -0.825   4.300  1.00  0.00           S  
ATOM    505  H   CYS A  32       2.517   2.475   1.963  1.00  0.00           H  
ATOM    506  HA  CYS A  32       0.898   1.461   4.179  1.00  0.00           H  
ATOM    507  HB2 CYS A  32       3.559   0.873   3.141  1.00  0.00           H  
ATOM    508  HB3 CYS A  32       3.564   1.144   4.881  1.00  0.00           H  
ATOM    509  N   TYR A  33       2.855   2.878   5.829  1.00  0.00           N  
ATOM    510  CA  TYR A  33       3.188   3.929   6.762  1.00  0.00           C  
ATOM    511  C   TYR A  33       4.565   3.685   7.359  1.00  0.00           C  
ATOM    512  O   TYR A  33       5.124   4.537   8.050  1.00  0.00           O  
ATOM    513  CB  TYR A  33       2.143   3.955   7.860  1.00  0.00           C  
ATOM    514  CG  TYR A  33       1.027   4.941   7.611  1.00  0.00           C  
ATOM    515  CD1 TYR A  33       1.212   6.299   7.828  1.00  0.00           C  
ATOM    516  CD2 TYR A  33      -0.214   4.510   7.157  1.00  0.00           C  
ATOM    517  CE1 TYR A  33       0.191   7.203   7.601  1.00  0.00           C  
ATOM    518  CE2 TYR A  33      -1.239   5.407   6.927  1.00  0.00           C  
ATOM    519  CZ  TYR A  33      -1.032   6.752   7.150  1.00  0.00           C  
ATOM    520  OH  TYR A  33      -2.051   7.648   6.924  1.00  0.00           O  
ATOM    521  H   TYR A  33       3.177   1.974   6.006  1.00  0.00           H  
ATOM    522  HA  TYR A  33       3.183   4.871   6.237  1.00  0.00           H  
ATOM    523  HB2 TYR A  33       1.702   2.972   7.947  1.00  0.00           H  
ATOM    524  HB3 TYR A  33       2.624   4.204   8.783  1.00  0.00           H  
ATOM    525  HD1 TYR A  33       2.171   6.648   8.177  1.00  0.00           H  
ATOM    526  HD2 TYR A  33      -0.372   3.456   6.979  1.00  0.00           H  
ATOM    527  HE1 TYR A  33       0.354   8.255   7.774  1.00  0.00           H  
ATOM    528  HE2 TYR A  33      -2.197   5.053   6.574  1.00  0.00           H  
ATOM    529  HH  TYR A  33      -2.768   7.482   7.541  1.00  0.00           H  
ATOM    530  N   ASN A  34       5.092   2.501   7.090  1.00  0.00           N  
ATOM    531  CA  ASN A  34       6.393   2.097   7.592  1.00  0.00           C  
ATOM    532  C   ASN A  34       7.502   2.491   6.625  1.00  0.00           C  
ATOM    533  O   ASN A  34       8.673   2.560   7.000  1.00  0.00           O  
ATOM    534  CB  ASN A  34       6.401   0.586   7.799  1.00  0.00           C  
ATOM    535  CG  ASN A  34       5.897   0.186   9.166  1.00  0.00           C  
ATOM    536  OD1 ASN A  34       6.619   0.273  10.160  1.00  0.00           O  
ATOM    537  ND2 ASN A  34       4.649  -0.255   9.222  1.00  0.00           N  
ATOM    538  H   ASN A  34       4.583   1.871   6.543  1.00  0.00           H  
ATOM    539  HA  ASN A  34       6.557   2.586   8.537  1.00  0.00           H  
ATOM    540  HB2 ASN A  34       5.766   0.127   7.057  1.00  0.00           H  
ATOM    541  HB3 ASN A  34       7.400   0.220   7.681  1.00  0.00           H  
ATOM    542 HD21 ASN A  34       4.135  -0.296   8.388  1.00  0.00           H  
ATOM    543 HD22 ASN A  34       4.296  -0.525  10.090  1.00  0.00           H  
ATOM    544  N   ASP A  35       7.126   2.739   5.379  1.00  0.00           N  
ATOM    545  CA  ASP A  35       8.087   3.116   4.350  1.00  0.00           C  
ATOM    546  C   ASP A  35       8.677   1.875   3.691  1.00  0.00           C  
ATOM    547  O   ASP A  35       9.229   1.944   2.593  1.00  0.00           O  
ATOM    548  CB  ASP A  35       9.204   3.971   4.953  1.00  0.00           C  
ATOM    549  CG  ASP A  35       9.538   5.174   4.094  1.00  0.00           C  
ATOM    550  OD1 ASP A  35       8.600   5.886   3.678  1.00  0.00           O  
ATOM    551  OD2 ASP A  35      10.738   5.405   3.836  1.00  0.00           O  
ATOM    552  H   ASP A  35       6.179   2.659   5.144  1.00  0.00           H  
ATOM    553  HA  ASP A  35       7.564   3.694   3.603  1.00  0.00           H  
ATOM    554  HB2 ASP A  35       8.896   4.322   5.927  1.00  0.00           H  
ATOM    555  HB3 ASP A  35      10.094   3.367   5.057  1.00  0.00           H  
ATOM    556  N   GLY A  36       8.552   0.741   4.372  1.00  0.00           N  
ATOM    557  CA  GLY A  36       9.070  -0.505   3.843  1.00  0.00           C  
ATOM    558  C   GLY A  36       7.972  -1.516   3.575  1.00  0.00           C  
ATOM    559  O   GLY A  36       8.226  -2.589   3.028  1.00  0.00           O  
ATOM    560  H   GLY A  36       8.099   0.750   5.241  1.00  0.00           H  
ATOM    561  HA2 GLY A  36       9.592  -0.303   2.919  1.00  0.00           H  
ATOM    562  HA3 GLY A  36       9.766  -0.925   4.554  1.00  0.00           H  
ATOM    563  N   GLN A  37       6.748  -1.170   3.961  1.00  0.00           N  
ATOM    564  CA  GLN A  37       5.605  -2.051   3.759  1.00  0.00           C  
ATOM    565  C   GLN A  37       4.682  -1.498   2.679  1.00  0.00           C  
ATOM    566  O   GLN A  37       4.588  -0.286   2.489  1.00  0.00           O  
ATOM    567  CB  GLN A  37       4.832  -2.225   5.068  1.00  0.00           C  
ATOM    568  CG  GLN A  37       5.712  -2.596   6.250  1.00  0.00           C  
ATOM    569  CD  GLN A  37       4.909  -2.980   7.478  1.00  0.00           C  
ATOM    570  OE1 GLN A  37       5.295  -2.674   8.607  1.00  0.00           O  
ATOM    571  NE2 GLN A  37       3.785  -3.654   7.263  1.00  0.00           N  
ATOM    572  H   GLN A  37       6.609  -0.300   4.390  1.00  0.00           H  
ATOM    573  HA  GLN A  37       5.980  -3.012   3.442  1.00  0.00           H  
ATOM    574  HB2 GLN A  37       4.326  -1.299   5.300  1.00  0.00           H  
ATOM    575  HB3 GLN A  37       4.095  -3.003   4.937  1.00  0.00           H  
ATOM    576  HG2 GLN A  37       6.335  -3.432   5.970  1.00  0.00           H  
ATOM    577  HG3 GLN A  37       6.337  -1.749   6.496  1.00  0.00           H  
ATOM    578 HE21 GLN A  37       3.541  -3.863   6.337  1.00  0.00           H  
ATOM    579 HE22 GLN A  37       3.247  -3.916   8.039  1.00  0.00           H  
ATOM    580  N   LYS A  38       4.004  -2.395   1.971  1.00  0.00           N  
ATOM    581  CA  LYS A  38       3.089  -1.995   0.909  1.00  0.00           C  
ATOM    582  C   LYS A  38       1.656  -2.394   1.245  1.00  0.00           C  
ATOM    583  O   LYS A  38       1.394  -2.978   2.298  1.00  0.00           O  
ATOM    584  CB  LYS A  38       3.508  -2.629  -0.418  1.00  0.00           C  
ATOM    585  CG  LYS A  38       4.143  -4.003  -0.264  1.00  0.00           C  
ATOM    586  CD  LYS A  38       3.358  -5.066  -1.014  1.00  0.00           C  
ATOM    587  CE  LYS A  38       3.929  -5.302  -2.404  1.00  0.00           C  
ATOM    588  NZ  LYS A  38       4.474  -6.680  -2.553  1.00  0.00           N  
ATOM    589  H   LYS A  38       4.122  -3.347   2.168  1.00  0.00           H  
ATOM    590  HA  LYS A  38       3.138  -0.921   0.816  1.00  0.00           H  
ATOM    591  HB2 LYS A  38       2.637  -2.728  -1.049  1.00  0.00           H  
ATOM    592  HB3 LYS A  38       4.222  -1.980  -0.906  1.00  0.00           H  
ATOM    593  HG2 LYS A  38       5.150  -3.970  -0.653  1.00  0.00           H  
ATOM    594  HG3 LYS A  38       4.169  -4.260   0.785  1.00  0.00           H  
ATOM    595  HD2 LYS A  38       3.399  -5.990  -0.458  1.00  0.00           H  
ATOM    596  HD3 LYS A  38       2.331  -4.744  -1.107  1.00  0.00           H  
ATOM    597  HE2 LYS A  38       3.145  -5.154  -3.131  1.00  0.00           H  
ATOM    598  HE3 LYS A  38       4.721  -4.589  -2.579  1.00  0.00           H  
ATOM    599  HZ1 LYS A  38       4.945  -6.975  -1.674  1.00  0.00           H  
ATOM    600  HZ2 LYS A  38       3.705  -7.347  -2.765  1.00  0.00           H  
ATOM    601  HZ3 LYS A  38       5.165  -6.709  -3.330  1.00  0.00           H  
ATOM    602  N   CYS A  39       0.731  -2.077   0.345  1.00  0.00           N  
ATOM    603  CA  CYS A  39      -0.675  -2.402   0.548  1.00  0.00           C  
ATOM    604  C   CYS A  39      -1.004  -3.780  -0.014  1.00  0.00           C  
ATOM    605  O   CYS A  39      -0.420  -4.213  -1.006  1.00  0.00           O  
ATOM    606  CB  CYS A  39      -1.567  -1.351  -0.111  1.00  0.00           C  
ATOM    607  SG  CYS A  39      -3.242  -1.262   0.596  1.00  0.00           S  
ATOM    608  H   CYS A  39       1.000  -1.611  -0.472  1.00  0.00           H  
ATOM    609  HA  CYS A  39      -0.865  -2.405   1.612  1.00  0.00           H  
ATOM    610  HB2 CYS A  39      -1.110  -0.378   0.002  1.00  0.00           H  
ATOM    611  HB3 CYS A  39      -1.664  -1.579  -1.163  1.00  0.00           H  
ATOM    612  N   CYS A  40      -1.945  -4.464   0.629  1.00  0.00           N  
ATOM    613  CA  CYS A  40      -2.354  -5.793   0.193  1.00  0.00           C  
ATOM    614  C   CYS A  40      -3.863  -5.964   0.315  1.00  0.00           C  
ATOM    615  O   CYS A  40      -4.493  -5.393   1.205  1.00  0.00           O  
ATOM    616  CB  CYS A  40      -1.635  -6.861   1.018  1.00  0.00           C  
ATOM    617  SG  CYS A  40      -2.135  -8.569   0.631  1.00  0.00           S  
ATOM    618  H   CYS A  40      -2.375  -4.065   1.415  1.00  0.00           H  
ATOM    619  HA  CYS A  40      -2.073  -5.903  -0.844  1.00  0.00           H  
ATOM    620  HB2 CYS A  40      -0.574  -6.784   0.843  1.00  0.00           H  
ATOM    621  HB3 CYS A  40      -1.833  -6.690   2.065  1.00  0.00           H  
ATOM    622  N   ARG A  41      -4.440  -6.753  -0.586  1.00  0.00           N  
ATOM    623  CA  ARG A  41      -5.877  -6.997  -0.578  1.00  0.00           C  
ATOM    624  C   ARG A  41      -6.267  -7.894   0.591  1.00  0.00           C  
ATOM    625  O   ARG A  41      -6.880  -8.945   0.404  1.00  0.00           O  
ATOM    626  CB  ARG A  41      -6.316  -7.637  -1.896  1.00  0.00           C  
ATOM    627  CG  ARG A  41      -7.035  -6.677  -2.829  1.00  0.00           C  
ATOM    628  CD  ARG A  41      -6.899  -7.106  -4.281  1.00  0.00           C  
ATOM    629  NE  ARG A  41      -5.699  -6.555  -4.905  1.00  0.00           N  
ATOM    630  CZ  ARG A  41      -5.705  -5.898  -6.060  1.00  0.00           C  
ATOM    631  NH1 ARG A  41      -6.843  -5.712  -6.714  1.00  0.00           N  
ATOM    632  NH2 ARG A  41      -4.572  -5.426  -6.562  1.00  0.00           N  
ATOM    633  H   ARG A  41      -3.886  -7.180  -1.272  1.00  0.00           H  
ATOM    634  HA  ARG A  41      -6.374  -6.046  -0.465  1.00  0.00           H  
ATOM    635  HB2 ARG A  41      -5.443  -8.016  -2.407  1.00  0.00           H  
ATOM    636  HB3 ARG A  41      -6.981  -8.460  -1.679  1.00  0.00           H  
ATOM    637  HG2 ARG A  41      -8.083  -6.653  -2.568  1.00  0.00           H  
ATOM    638  HG3 ARG A  41      -6.609  -5.691  -2.713  1.00  0.00           H  
ATOM    639  HD2 ARG A  41      -6.850  -8.185  -4.321  1.00  0.00           H  
ATOM    640  HD3 ARG A  41      -7.766  -6.765  -4.827  1.00  0.00           H  
ATOM    641  HE  ARG A  41      -4.846  -6.681  -4.438  1.00  0.00           H  
ATOM    642 HH11 ARG A  41      -7.699  -6.067  -6.337  1.00  0.00           H  
ATOM    643 HH12 ARG A  41      -6.846  -5.217  -7.582  1.00  0.00           H  
ATOM    644 HH21 ARG A  41      -3.711  -5.563  -6.071  1.00  0.00           H  
ATOM    645 HH22 ARG A  41      -4.578  -4.932  -7.430  1.00  0.00           H  
ATOM    646  N   LYS A  42      -5.907  -7.471   1.797  1.00  0.00           N  
ATOM    647  CA  LYS A  42      -6.218  -8.232   3.000  1.00  0.00           C  
ATOM    648  C   LYS A  42      -6.263  -9.727   2.701  1.00  0.00           C  
ATOM    649  O   LYS A  42      -5.222 -10.278   2.283  1.00  0.00           O  
ATOM    650  CB  LYS A  42      -7.553  -7.776   3.587  1.00  0.00           C  
ATOM    651  CG  LYS A  42      -7.411  -6.952   4.856  1.00  0.00           C  
ATOM    652  CD  LYS A  42      -6.698  -5.636   4.586  1.00  0.00           C  
ATOM    653  CE  LYS A  42      -7.568  -4.446   4.958  1.00  0.00           C  
ATOM    654  NZ  LYS A  42      -8.971  -4.852   5.246  1.00  0.00           N  
ATOM    655  OXT LYS A  42      -7.337 -10.334   2.889  1.00  0.00           O  
ATOM    656  H   LYS A  42      -5.420  -6.624   1.880  1.00  0.00           H  
ATOM    657  HA  LYS A  42      -5.436  -8.044   3.719  1.00  0.00           H  
ATOM    658  HB2 LYS A  42      -8.072  -7.179   2.851  1.00  0.00           H  
ATOM    659  HB3 LYS A  42      -8.149  -8.648   3.815  1.00  0.00           H  
ATOM    660  HG2 LYS A  42      -8.394  -6.742   5.251  1.00  0.00           H  
ATOM    661  HG3 LYS A  42      -6.843  -7.518   5.578  1.00  0.00           H  
ATOM    662  HD2 LYS A  42      -5.792  -5.602   5.171  1.00  0.00           H  
ATOM    663  HD3 LYS A  42      -6.454  -5.578   3.536  1.00  0.00           H  
ATOM    664  HE2 LYS A  42      -7.153  -3.972   5.835  1.00  0.00           H  
ATOM    665  HE3 LYS A  42      -7.566  -3.745   4.137  1.00  0.00           H  
ATOM    666  HZ1 LYS A  42      -9.293  -5.549   4.546  1.00  0.00           H  
ATOM    667  HZ2 LYS A  42      -9.033  -5.275   6.195  1.00  0.00           H  
ATOM    668  HZ3 LYS A  42      -9.598  -4.023   5.208  1.00  0.00           H  
TER     669      LYS A  42
ENDMDL
MODEL      16
ATOM      1  N   PHE A   1      -5.363  21.027  -4.060  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -4.522  21.186  -2.845  1.00  0.00           C  
ATOM      3  C   PHE A   1      -3.120  20.629  -3.067  1.00  0.00           C  
ATOM      4  O   PHE A   1      -2.913  19.767  -3.921  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -5.200  20.457  -1.683  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -6.625  20.874  -1.460  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -7.198  21.875  -2.229  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -7.393  20.264  -0.481  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -8.510  22.260  -2.024  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -8.705  20.645  -0.272  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -9.264  21.644  -1.045  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -4.793  20.535  -4.778  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -6.198  20.466  -3.796  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -5.639  21.976  -4.383  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -4.451  22.239  -2.612  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -5.192  19.395  -1.881  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -4.649  20.652  -0.775  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -6.608  22.358  -2.995  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -6.957  19.483   0.124  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -8.944  23.041  -2.630  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -9.293  20.161   0.494  1.00  0.00           H  
ATOM     22  HZ  PHE A   1     -10.290  21.944  -0.884  1.00  0.00           H  
ATOM     23  N   VAL A   2      -2.163  21.125  -2.291  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -0.781  20.674  -2.401  1.00  0.00           C  
ATOM     25  C   VAL A   2      -0.503  19.528  -1.436  1.00  0.00           C  
ATOM     26  O   VAL A   2      -0.592  19.692  -0.220  1.00  0.00           O  
ATOM     27  CB  VAL A   2       0.209  21.819  -2.119  1.00  0.00           C  
ATOM     28  CG1 VAL A   2       1.641  21.304  -2.121  1.00  0.00           C  
ATOM     29  CG2 VAL A   2       0.036  22.936  -3.137  1.00  0.00           C  
ATOM     30  H   VAL A   2      -2.391  21.808  -1.627  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -0.622  20.328  -3.413  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -0.004  22.219  -1.139  1.00  0.00           H  
ATOM     33 HG11 VAL A   2       1.635  20.227  -2.207  1.00  0.00           H  
ATOM     34 HG12 VAL A   2       2.176  21.729  -2.957  1.00  0.00           H  
ATOM     35 HG13 VAL A   2       2.127  21.589  -1.200  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -0.880  22.781  -3.689  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -0.009  23.886  -2.625  1.00  0.00           H  
ATOM     38 HG23 VAL A   2       0.873  22.935  -3.819  1.00  0.00           H  
ATOM     39  N   GLN A   3      -0.168  18.364  -1.985  1.00  0.00           N  
ATOM     40  CA  GLN A   3       0.118  17.191  -1.169  1.00  0.00           C  
ATOM     41  C   GLN A   3       1.481  16.603  -1.517  1.00  0.00           C  
ATOM     42  O   GLN A   3       2.253  17.197  -2.270  1.00  0.00           O  
ATOM     43  CB  GLN A   3      -0.969  16.132  -1.363  1.00  0.00           C  
ATOM     44  CG  GLN A   3      -2.082  16.206  -0.331  1.00  0.00           C  
ATOM     45  CD  GLN A   3      -3.138  15.137  -0.536  1.00  0.00           C  
ATOM     46  OE1 GLN A   3      -3.371  14.302   0.337  1.00  0.00           O  
ATOM     47  NE2 GLN A   3      -3.783  15.160  -1.697  1.00  0.00           N  
ATOM     48  H   GLN A   3      -0.116  18.294  -2.961  1.00  0.00           H  
ATOM     49  HA  GLN A   3       0.126  17.500  -0.135  1.00  0.00           H  
ATOM     50  HB2 GLN A   3      -1.407  16.257  -2.342  1.00  0.00           H  
ATOM     51  HB3 GLN A   3      -0.517  15.153  -1.304  1.00  0.00           H  
ATOM     52  HG2 GLN A   3      -1.652  16.081   0.652  1.00  0.00           H  
ATOM     53  HG3 GLN A   3      -2.553  17.175  -0.396  1.00  0.00           H  
ATOM     54 HE21 GLN A   3      -3.545  15.854  -2.346  1.00  0.00           H  
ATOM     55 HE22 GLN A   3      -4.472  14.481  -1.857  1.00  0.00           H  
ATOM     56  N   HIS A   4       1.769  15.429  -0.964  1.00  0.00           N  
ATOM     57  CA  HIS A   4       3.035  14.753  -1.214  1.00  0.00           C  
ATOM     58  C   HIS A   4       2.825  13.248  -1.353  1.00  0.00           C  
ATOM     59  O   HIS A   4       3.352  12.620  -2.271  1.00  0.00           O  
ATOM     60  CB  HIS A   4       4.024  15.037  -0.081  1.00  0.00           C  
ATOM     61  CG  HIS A   4       5.405  15.362  -0.560  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       6.502  15.401   0.275  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       5.866  15.662  -1.797  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       7.577  15.714  -0.428  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       7.218  15.877  -1.688  1.00  0.00           N  
ATOM     66  H   HIS A   4       1.110  15.006  -0.374  1.00  0.00           H  
ATOM     67  HA  HIS A   4       3.439  15.136  -2.139  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       3.667  15.878   0.495  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       4.088  14.169   0.558  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       6.494  15.227   1.240  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       5.279  15.722  -2.703  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       8.578  15.818  -0.037  1.00  0.00           H  
ATOM     73  HE2 HIS A   4       7.833  16.023  -2.435  1.00  0.00           H  
ATOM     74  N   ARG A   5       2.050  12.678  -0.435  1.00  0.00           N  
ATOM     75  CA  ARG A   5       1.766  11.247  -0.455  1.00  0.00           C  
ATOM     76  C   ARG A   5       0.474  10.963  -1.212  1.00  0.00           C  
ATOM     77  O   ARG A   5      -0.448  11.778  -1.217  1.00  0.00           O  
ATOM     78  CB  ARG A   5       1.663  10.706   0.972  1.00  0.00           C  
ATOM     79  CG  ARG A   5       2.455  11.513   1.989  1.00  0.00           C  
ATOM     80  CD  ARG A   5       1.832  12.880   2.220  1.00  0.00           C  
ATOM     81  NE  ARG A   5       1.647  13.166   3.641  1.00  0.00           N  
ATOM     82  CZ  ARG A   5       2.559  13.772   4.394  1.00  0.00           C  
ATOM     83  NH1 ARG A   5       3.712  14.155   3.864  1.00  0.00           N  
ATOM     84  NH2 ARG A   5       2.317  13.998   5.679  1.00  0.00           N  
ATOM     85  H   ARG A   5       1.659  13.233   0.271  1.00  0.00           H  
ATOM     86  HA  ARG A   5       2.583  10.754  -0.960  1.00  0.00           H  
ATOM     87  HB2 ARG A   5       0.626  10.709   1.272  1.00  0.00           H  
ATOM     88  HB3 ARG A   5       2.030   9.690   0.988  1.00  0.00           H  
ATOM     89  HG2 ARG A   5       2.474  10.975   2.925  1.00  0.00           H  
ATOM     90  HG3 ARG A   5       3.463  11.643   1.625  1.00  0.00           H  
ATOM     91  HD2 ARG A   5       2.476  13.632   1.793  1.00  0.00           H  
ATOM     92  HD3 ARG A   5       0.870  12.910   1.729  1.00  0.00           H  
ATOM     93  HE  ARG A   5       0.801  12.891   4.053  1.00  0.00           H  
ATOM     94 HH11 ARG A   5       3.897  13.989   2.896  1.00  0.00           H  
ATOM     95 HH12 ARG A   5       4.397  14.611   4.433  1.00  0.00           H  
ATOM     96 HH21 ARG A   5       1.447  13.712   6.082  1.00  0.00           H  
ATOM     97 HH22 ARG A   5       3.003  14.454   6.244  1.00  0.00           H  
ATOM     98  N   PRO A   6       0.391   9.794  -1.863  1.00  0.00           N  
ATOM     99  CA  PRO A   6      -0.795   9.396  -2.627  1.00  0.00           C  
ATOM    100  C   PRO A   6      -1.981   9.074  -1.724  1.00  0.00           C  
ATOM    101  O   PRO A   6      -2.844   9.920  -1.492  1.00  0.00           O  
ATOM    102  CB  PRO A   6      -0.331   8.143  -3.373  1.00  0.00           C  
ATOM    103  CG  PRO A   6       0.764   7.585  -2.530  1.00  0.00           C  
ATOM    104  CD  PRO A   6       1.448   8.768  -1.903  1.00  0.00           C  
ATOM    105  HA  PRO A   6      -1.081  10.156  -3.339  1.00  0.00           H  
ATOM    106  HB2 PRO A   6      -1.155   7.448  -3.462  1.00  0.00           H  
ATOM    107  HB3 PRO A   6       0.026   8.415  -4.354  1.00  0.00           H  
ATOM    108  HG2 PRO A   6       0.348   6.943  -1.767  1.00  0.00           H  
ATOM    109  HG3 PRO A   6       1.457   7.035  -3.148  1.00  0.00           H  
ATOM    110  HD2 PRO A   6       1.786   8.524  -0.906  1.00  0.00           H  
ATOM    111  HD3 PRO A   6       2.277   9.092  -2.515  1.00  0.00           H  
ATOM    112  N   ARG A   7      -2.014   7.848  -1.216  1.00  0.00           N  
ATOM    113  CA  ARG A   7      -3.091   7.416  -0.336  1.00  0.00           C  
ATOM    114  C   ARG A   7      -2.632   6.275   0.564  1.00  0.00           C  
ATOM    115  O   ARG A   7      -1.791   5.466   0.174  1.00  0.00           O  
ATOM    116  CB  ARG A   7      -4.310   6.978  -1.153  1.00  0.00           C  
ATOM    117  CG  ARG A   7      -4.125   7.123  -2.654  1.00  0.00           C  
ATOM    118  CD  ARG A   7      -5.323   6.577  -3.412  1.00  0.00           C  
ATOM    119  NE  ARG A   7      -6.374   6.112  -2.511  1.00  0.00           N  
ATOM    120  CZ  ARG A   7      -7.389   5.346  -2.896  1.00  0.00           C  
ATOM    121  NH1 ARG A   7      -7.491   4.962  -4.161  1.00  0.00           N  
ATOM    122  NH2 ARG A   7      -8.303   4.964  -2.016  1.00  0.00           N  
ATOM    123  H   ARG A   7      -1.296   7.219  -1.436  1.00  0.00           H  
ATOM    124  HA  ARG A   7      -3.369   8.254   0.284  1.00  0.00           H  
ATOM    125  HB2 ARG A   7      -4.519   5.940  -0.939  1.00  0.00           H  
ATOM    126  HB3 ARG A   7      -5.159   7.575  -0.858  1.00  0.00           H  
ATOM    127  HG2 ARG A   7      -4.005   8.169  -2.894  1.00  0.00           H  
ATOM    128  HG3 ARG A   7      -3.241   6.579  -2.954  1.00  0.00           H  
ATOM    129  HD2 ARG A   7      -5.722   7.358  -4.042  1.00  0.00           H  
ATOM    130  HD3 ARG A   7      -4.998   5.750  -4.028  1.00  0.00           H  
ATOM    131  HE  ARG A   7      -6.319   6.385  -1.572  1.00  0.00           H  
ATOM    132 HH11 ARG A   7      -6.803   5.249  -4.827  1.00  0.00           H  
ATOM    133 HH12 ARG A   7      -8.255   4.387  -4.449  1.00  0.00           H  
ATOM    134 HH21 ARG A   7      -8.230   5.252  -1.061  1.00  0.00           H  
ATOM    135 HH22 ARG A   7      -9.067   4.389  -2.307  1.00  0.00           H  
ATOM    136  N   ASP A   8      -3.187   6.219   1.769  1.00  0.00           N  
ATOM    137  CA  ASP A   8      -2.838   5.186   2.724  1.00  0.00           C  
ATOM    138  C   ASP A   8      -3.431   3.842   2.317  1.00  0.00           C  
ATOM    139  O   ASP A   8      -4.148   3.745   1.321  1.00  0.00           O  
ATOM    140  CB  ASP A   8      -3.348   5.584   4.104  1.00  0.00           C  
ATOM    141  CG  ASP A   8      -4.173   6.856   4.070  1.00  0.00           C  
ATOM    142  OD1 ASP A   8      -3.709   7.847   3.467  1.00  0.00           O  
ATOM    143  OD2 ASP A   8      -5.280   6.861   4.646  1.00  0.00           O  
ATOM    144  H   ASP A   8      -3.848   6.891   2.027  1.00  0.00           H  
ATOM    145  HA  ASP A   8      -1.763   5.105   2.755  1.00  0.00           H  
ATOM    146  HB2 ASP A   8      -3.966   4.792   4.492  1.00  0.00           H  
ATOM    147  HB3 ASP A   8      -2.508   5.739   4.758  1.00  0.00           H  
ATOM    148  N   CYS A   9      -3.130   2.811   3.096  1.00  0.00           N  
ATOM    149  CA  CYS A   9      -3.636   1.473   2.822  1.00  0.00           C  
ATOM    150  C   CYS A   9      -4.802   1.134   3.741  1.00  0.00           C  
ATOM    151  O   CYS A   9      -5.842   0.654   3.293  1.00  0.00           O  
ATOM    152  CB  CYS A   9      -2.526   0.437   2.997  1.00  0.00           C  
ATOM    153  SG  CYS A   9      -3.088  -1.283   2.798  1.00  0.00           S  
ATOM    154  H   CYS A   9      -2.555   2.954   3.876  1.00  0.00           H  
ATOM    155  HA  CYS A   9      -3.981   1.449   1.799  1.00  0.00           H  
ATOM    156  HB2 CYS A   9      -1.755   0.617   2.262  1.00  0.00           H  
ATOM    157  HB3 CYS A   9      -2.105   0.534   3.987  1.00  0.00           H  
ATOM    158  N   GLU A  10      -4.620   1.379   5.031  1.00  0.00           N  
ATOM    159  CA  GLU A  10      -5.655   1.091   6.016  1.00  0.00           C  
ATOM    160  C   GLU A  10      -6.927   1.890   5.736  1.00  0.00           C  
ATOM    161  O   GLU A  10      -8.034   1.422   5.998  1.00  0.00           O  
ATOM    162  CB  GLU A  10      -5.148   1.400   7.425  1.00  0.00           C  
ATOM    163  CG  GLU A  10      -5.414   0.288   8.426  1.00  0.00           C  
ATOM    164  CD  GLU A  10      -5.964   0.805   9.741  1.00  0.00           C  
ATOM    165  OE1 GLU A  10      -5.292   1.643  10.377  1.00  0.00           O  
ATOM    166  OE2 GLU A  10      -7.068   0.373  10.134  1.00  0.00           O  
ATOM    167  H   GLU A  10      -3.765   1.758   5.329  1.00  0.00           H  
ATOM    168  HA  GLU A  10      -5.886   0.040   5.951  1.00  0.00           H  
ATOM    169  HB2 GLU A  10      -4.082   1.569   7.381  1.00  0.00           H  
ATOM    170  HB3 GLU A  10      -5.631   2.299   7.781  1.00  0.00           H  
ATOM    171  HG2 GLU A  10      -6.129  -0.399   8.000  1.00  0.00           H  
ATOM    172  HG3 GLU A  10      -4.487  -0.232   8.620  1.00  0.00           H  
ATOM    173  N   SER A  11      -6.761   3.096   5.205  1.00  0.00           N  
ATOM    174  CA  SER A  11      -7.898   3.958   4.898  1.00  0.00           C  
ATOM    175  C   SER A  11      -8.709   3.403   3.733  1.00  0.00           C  
ATOM    176  O   SER A  11      -9.875   3.752   3.554  1.00  0.00           O  
ATOM    177  CB  SER A  11      -7.419   5.373   4.572  1.00  0.00           C  
ATOM    178  OG  SER A  11      -8.513   6.231   4.300  1.00  0.00           O  
ATOM    179  H   SER A  11      -5.854   3.417   5.019  1.00  0.00           H  
ATOM    180  HA  SER A  11      -8.529   3.995   5.773  1.00  0.00           H  
ATOM    181  HB2 SER A  11      -6.869   5.767   5.413  1.00  0.00           H  
ATOM    182  HB3 SER A  11      -6.776   5.341   3.704  1.00  0.00           H  
ATOM    183  HG  SER A  11      -9.332   5.733   4.353  1.00  0.00           H  
ATOM    184  N   ILE A  12      -8.083   2.541   2.940  1.00  0.00           N  
ATOM    185  CA  ILE A  12      -8.743   1.942   1.790  1.00  0.00           C  
ATOM    186  C   ILE A  12      -9.224   0.531   2.100  1.00  0.00           C  
ATOM    187  O   ILE A  12      -9.777  -0.153   1.240  1.00  0.00           O  
ATOM    188  CB  ILE A  12      -7.801   1.886   0.584  1.00  0.00           C  
ATOM    189  CG1 ILE A  12      -6.419   1.390   1.008  1.00  0.00           C  
ATOM    190  CG2 ILE A  12      -7.702   3.252  -0.078  1.00  0.00           C  
ATOM    191  CD1 ILE A  12      -5.632   0.759  -0.119  1.00  0.00           C  
ATOM    192  H   ILE A  12      -7.153   2.304   3.128  1.00  0.00           H  
ATOM    193  HA  ILE A  12      -9.593   2.557   1.531  1.00  0.00           H  
ATOM    194  HB  ILE A  12      -8.217   1.195  -0.123  1.00  0.00           H  
ATOM    195 HG12 ILE A  12      -5.845   2.222   1.388  1.00  0.00           H  
ATOM    196 HG13 ILE A  12      -6.534   0.652   1.787  1.00  0.00           H  
ATOM    197 HG21 ILE A  12      -8.689   3.592  -0.353  1.00  0.00           H  
ATOM    198 HG22 ILE A  12      -7.258   3.954   0.612  1.00  0.00           H  
ATOM    199 HG23 ILE A  12      -7.085   3.179  -0.963  1.00  0.00           H  
ATOM    200 HD11 ILE A  12      -5.893   1.235  -1.052  1.00  0.00           H  
ATOM    201 HD12 ILE A  12      -4.575   0.884   0.065  1.00  0.00           H  
ATOM    202 HD13 ILE A  12      -5.865  -0.294  -0.175  1.00  0.00           H  
ATOM    203  N   ASN A  13      -8.997   0.102   3.332  1.00  0.00           N  
ATOM    204  CA  ASN A  13      -9.395  -1.233   3.766  1.00  0.00           C  
ATOM    205  C   ASN A  13      -8.372  -2.272   3.319  1.00  0.00           C  
ATOM    206  O   ASN A  13      -8.732  -3.355   2.856  1.00  0.00           O  
ATOM    207  CB  ASN A  13     -10.775  -1.585   3.206  1.00  0.00           C  
ATOM    208  CG  ASN A  13     -11.472  -2.658   4.019  1.00  0.00           C  
ATOM    209  OD1 ASN A  13     -12.697  -2.774   3.993  1.00  0.00           O  
ATOM    210  ND2 ASN A  13     -10.693  -3.450   4.747  1.00  0.00           N  
ATOM    211  H   ASN A  13      -8.544   0.696   3.963  1.00  0.00           H  
ATOM    212  HA  ASN A  13      -9.443  -1.231   4.844  1.00  0.00           H  
ATOM    213  HB2 ASN A  13     -11.394  -0.699   3.207  1.00  0.00           H  
ATOM    214  HB3 ASN A  13     -10.665  -1.940   2.192  1.00  0.00           H  
ATOM    215 HD21 ASN A  13      -9.726  -3.300   4.719  1.00  0.00           H  
ATOM    216 HD22 ASN A  13     -11.118  -4.153   5.281  1.00  0.00           H  
ATOM    217  N   GLY A  14      -7.096  -1.933   3.464  1.00  0.00           N  
ATOM    218  CA  GLY A  14      -6.034  -2.842   3.077  1.00  0.00           C  
ATOM    219  C   GLY A  14      -5.075  -3.126   4.216  1.00  0.00           C  
ATOM    220  O   GLY A  14      -5.179  -2.527   5.286  1.00  0.00           O  
ATOM    221  H   GLY A  14      -6.873  -1.056   3.841  1.00  0.00           H  
ATOM    222  HA2 GLY A  14      -6.473  -3.773   2.748  1.00  0.00           H  
ATOM    223  HA3 GLY A  14      -5.483  -2.406   2.257  1.00  0.00           H  
ATOM    224  N   VAL A  15      -4.142  -4.043   3.989  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -3.165  -4.404   5.010  1.00  0.00           C  
ATOM    226  C   VAL A  15      -1.770  -3.916   4.639  1.00  0.00           C  
ATOM    227  O   VAL A  15      -1.449  -3.755   3.464  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -3.122  -5.928   5.230  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -2.525  -6.627   4.020  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -2.340  -6.262   6.490  1.00  0.00           C  
ATOM    231  H   VAL A  15      -4.109  -4.489   3.116  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -3.462  -3.936   5.935  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -4.135  -6.281   5.358  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -2.675  -6.019   3.140  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -1.467  -6.779   4.177  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -3.008  -7.584   3.882  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -2.234  -5.373   7.095  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -2.867  -7.018   7.052  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -1.362  -6.632   6.218  1.00  0.00           H  
ATOM    240  N   CYS A  16      -0.944  -3.684   5.653  1.00  0.00           N  
ATOM    241  CA  CYS A  16       0.419  -3.218   5.434  1.00  0.00           C  
ATOM    242  C   CYS A  16       1.418  -4.348   5.645  1.00  0.00           C  
ATOM    243  O   CYS A  16       1.834  -4.621   6.771  1.00  0.00           O  
ATOM    244  CB  CYS A  16       0.740  -2.056   6.373  1.00  0.00           C  
ATOM    245  SG  CYS A  16       0.895  -0.447   5.533  1.00  0.00           S  
ATOM    246  H   CYS A  16      -1.257  -3.832   6.569  1.00  0.00           H  
ATOM    247  HA  CYS A  16       0.491  -2.875   4.413  1.00  0.00           H  
ATOM    248  HB2 CYS A  16      -0.046  -1.967   7.108  1.00  0.00           H  
ATOM    249  HB3 CYS A  16       1.675  -2.257   6.874  1.00  0.00           H  
ATOM    250  N   ARG A  17       1.798  -5.005   4.555  1.00  0.00           N  
ATOM    251  CA  ARG A  17       2.748  -6.109   4.623  1.00  0.00           C  
ATOM    252  C   ARG A  17       4.077  -5.727   3.982  1.00  0.00           C  
ATOM    253  O   ARG A  17       4.373  -4.545   3.802  1.00  0.00           O  
ATOM    254  CB  ARG A  17       2.172  -7.345   3.930  1.00  0.00           C  
ATOM    255  CG  ARG A  17       2.038  -8.548   4.848  1.00  0.00           C  
ATOM    256  CD  ARG A  17       1.881  -9.835   4.055  1.00  0.00           C  
ATOM    257  NE  ARG A  17       0.492 -10.283   4.007  1.00  0.00           N  
ATOM    258  CZ  ARG A  17       0.095 -11.494   4.381  1.00  0.00           C  
ATOM    259  NH1 ARG A  17       0.980 -12.375   4.828  1.00  0.00           N  
ATOM    260  NH2 ARG A  17      -1.186 -11.826   4.308  1.00  0.00           N  
ATOM    261  H   ARG A  17       1.431  -4.743   3.685  1.00  0.00           H  
ATOM    262  HA  ARG A  17       2.915  -6.338   5.664  1.00  0.00           H  
ATOM    263  HB2 ARG A  17       1.193  -7.103   3.544  1.00  0.00           H  
ATOM    264  HB3 ARG A  17       2.817  -7.616   3.107  1.00  0.00           H  
ATOM    265  HG2 ARG A  17       2.923  -8.621   5.462  1.00  0.00           H  
ATOM    266  HG3 ARG A  17       1.169  -8.415   5.477  1.00  0.00           H  
ATOM    267  HD2 ARG A  17       2.230  -9.666   3.048  1.00  0.00           H  
ATOM    268  HD3 ARG A  17       2.481 -10.603   4.519  1.00  0.00           H  
ATOM    269  HE  ARG A  17      -0.178  -9.647   3.678  1.00  0.00           H  
ATOM    270 HH11 ARG A  17       1.948 -12.127   4.883  1.00  0.00           H  
ATOM    271 HH12 ARG A  17       0.680 -13.286   5.109  1.00  0.00           H  
ATOM    272 HH21 ARG A  17      -1.856 -11.165   3.970  1.00  0.00           H  
ATOM    273 HH22 ARG A  17      -1.482 -12.739   4.589  1.00  0.00           H  
ATOM    274  N   HIS A  18       4.873  -6.734   3.641  1.00  0.00           N  
ATOM    275  CA  HIS A  18       6.170  -6.506   3.022  1.00  0.00           C  
ATOM    276  C   HIS A  18       6.037  -6.411   1.506  1.00  0.00           C  
ATOM    277  O   HIS A  18       5.331  -7.202   0.883  1.00  0.00           O  
ATOM    278  CB  HIS A  18       7.138  -7.631   3.388  1.00  0.00           C  
ATOM    279  CG  HIS A  18       8.358  -7.157   4.114  1.00  0.00           C  
ATOM    280  ND1 HIS A  18       9.592  -7.760   3.986  1.00  0.00           N  
ATOM    281  CD2 HIS A  18       8.532  -6.129   4.978  1.00  0.00           C  
ATOM    282  CE1 HIS A  18      10.471  -7.125   4.740  1.00  0.00           C  
ATOM    283  NE2 HIS A  18       9.854  -6.131   5.352  1.00  0.00           N  
ATOM    284  H   HIS A  18       4.581  -7.652   3.809  1.00  0.00           H  
ATOM    285  HA  HIS A  18       6.558  -5.572   3.397  1.00  0.00           H  
ATOM    286  HB2 HIS A  18       6.629  -8.341   4.021  1.00  0.00           H  
ATOM    287  HB3 HIS A  18       7.458  -8.128   2.486  1.00  0.00           H  
ATOM    288  HD1 HIS A  18       9.793  -8.540   3.428  1.00  0.00           H  
ATOM    289  HD2 HIS A  18       7.773  -5.435   5.312  1.00  0.00           H  
ATOM    290  HE1 HIS A  18      11.517  -7.374   4.839  1.00  0.00           H  
ATOM    291  HE2 HIS A  18      10.257  -5.542   6.022  1.00  0.00           H  
ATOM    292  N   LYS A  19       6.724  -5.438   0.924  1.00  0.00           N  
ATOM    293  CA  LYS A  19       6.689  -5.236  -0.519  1.00  0.00           C  
ATOM    294  C   LYS A  19       7.296  -6.429  -1.247  1.00  0.00           C  
ATOM    295  O   LYS A  19       7.407  -6.432  -2.473  1.00  0.00           O  
ATOM    296  CB  LYS A  19       7.442  -3.957  -0.891  1.00  0.00           C  
ATOM    297  CG  LYS A  19       8.079  -3.260   0.299  1.00  0.00           C  
ATOM    298  CD  LYS A  19       8.962  -2.103  -0.139  1.00  0.00           C  
ATOM    299  CE  LYS A  19       9.860  -2.497  -1.299  1.00  0.00           C  
ATOM    300  NZ  LYS A  19      10.688  -1.355  -1.775  1.00  0.00           N  
ATOM    301  H   LYS A  19       7.270  -4.843   1.478  1.00  0.00           H  
ATOM    302  HA  LYS A  19       5.656  -5.136  -0.815  1.00  0.00           H  
ATOM    303  HB2 LYS A  19       8.221  -4.204  -1.597  1.00  0.00           H  
ATOM    304  HB3 LYS A  19       6.751  -3.269  -1.356  1.00  0.00           H  
ATOM    305  HG2 LYS A  19       7.299  -2.880   0.942  1.00  0.00           H  
ATOM    306  HG3 LYS A  19       8.680  -3.975   0.843  1.00  0.00           H  
ATOM    307  HD2 LYS A  19       8.335  -1.280  -0.445  1.00  0.00           H  
ATOM    308  HD3 LYS A  19       9.579  -1.799   0.695  1.00  0.00           H  
ATOM    309  HE2 LYS A  19      10.515  -3.294  -0.978  1.00  0.00           H  
ATOM    310  HE3 LYS A  19       9.242  -2.847  -2.114  1.00  0.00           H  
ATOM    311  HZ1 LYS A  19      10.486  -0.507  -1.208  1.00  0.00           H  
ATOM    312  HZ2 LYS A  19      11.699  -1.583  -1.686  1.00  0.00           H  
ATOM    313  HZ3 LYS A  19      10.475  -1.149  -2.772  1.00  0.00           H  
ATOM    314  N   ASP A  20       7.687  -7.443  -0.482  1.00  0.00           N  
ATOM    315  CA  ASP A  20       8.281  -8.646  -1.051  1.00  0.00           C  
ATOM    316  C   ASP A  20       7.616  -9.898  -0.487  1.00  0.00           C  
ATOM    317  O   ASP A  20       8.205 -10.978  -0.483  1.00  0.00           O  
ATOM    318  CB  ASP A  20       9.783  -8.682  -0.768  1.00  0.00           C  
ATOM    319  CG  ASP A  20      10.585  -9.163  -1.962  1.00  0.00           C  
ATOM    320  OD1 ASP A  20      10.078  -9.057  -3.098  1.00  0.00           O  
ATOM    321  OD2 ASP A  20      11.719  -9.645  -1.760  1.00  0.00           O  
ATOM    322  H   ASP A  20       7.571  -7.382   0.489  1.00  0.00           H  
ATOM    323  HA  ASP A  20       8.125  -8.620  -2.120  1.00  0.00           H  
ATOM    324  HB2 ASP A  20      10.118  -7.688  -0.510  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       9.972  -9.348   0.061  1.00  0.00           H  
ATOM    326  N   THR A  21       6.384  -9.742  -0.014  1.00  0.00           N  
ATOM    327  CA  THR A  21       5.636 -10.856   0.550  1.00  0.00           C  
ATOM    328  C   THR A  21       5.728 -12.079  -0.351  1.00  0.00           C  
ATOM    329  O   THR A  21       6.760 -12.748  -0.404  1.00  0.00           O  
ATOM    330  CB  THR A  21       4.172 -10.465   0.751  1.00  0.00           C  
ATOM    331  OG1 THR A  21       4.057  -9.080   1.027  1.00  0.00           O  
ATOM    332  CG2 THR A  21       3.501 -11.216   1.879  1.00  0.00           C  
ATOM    333  H   THR A  21       5.967  -8.858  -0.047  1.00  0.00           H  
ATOM    334  HA  THR A  21       6.070 -11.097   1.509  1.00  0.00           H  
ATOM    335  HB  THR A  21       3.626 -10.676  -0.158  1.00  0.00           H  
ATOM    336  HG1 THR A  21       3.515  -8.663   0.354  1.00  0.00           H  
ATOM    337 HG21 THR A  21       4.253 -11.674   2.503  1.00  0.00           H  
ATOM    338 HG22 THR A  21       2.914 -10.528   2.469  1.00  0.00           H  
ATOM    339 HG23 THR A  21       2.859 -11.980   1.470  1.00  0.00           H  
ATOM    340  N   VAL A  22       4.643 -12.366  -1.058  1.00  0.00           N  
ATOM    341  CA  VAL A  22       4.604 -13.511  -1.952  1.00  0.00           C  
ATOM    342  C   VAL A  22       3.312 -13.545  -2.754  1.00  0.00           C  
ATOM    343  O   VAL A  22       3.322 -13.422  -3.979  1.00  0.00           O  
ATOM    344  CB  VAL A  22       4.759 -14.824  -1.161  1.00  0.00           C  
ATOM    345  CG1 VAL A  22       3.522 -15.704  -1.289  1.00  0.00           C  
ATOM    346  CG2 VAL A  22       5.997 -15.569  -1.620  1.00  0.00           C  
ATOM    347  H   VAL A  22       3.850 -11.801  -0.972  1.00  0.00           H  
ATOM    348  HA  VAL A  22       5.435 -13.429  -2.634  1.00  0.00           H  
ATOM    349  HB  VAL A  22       4.885 -14.571  -0.119  1.00  0.00           H  
ATOM    350 HG11 VAL A  22       3.073 -15.555  -2.260  1.00  0.00           H  
ATOM    351 HG12 VAL A  22       3.805 -16.740  -1.178  1.00  0.00           H  
ATOM    352 HG13 VAL A  22       2.812 -15.440  -0.520  1.00  0.00           H  
ATOM    353 HG21 VAL A  22       6.792 -14.862  -1.805  1.00  0.00           H  
ATOM    354 HG22 VAL A  22       6.303 -16.263  -0.853  1.00  0.00           H  
ATOM    355 HG23 VAL A  22       5.775 -16.108  -2.528  1.00  0.00           H  
ATOM    356  N   ASN A  23       2.204 -13.725  -2.053  1.00  0.00           N  
ATOM    357  CA  ASN A  23       0.899 -13.790  -2.687  1.00  0.00           C  
ATOM    358  C   ASN A  23      -0.096 -12.880  -1.976  1.00  0.00           C  
ATOM    359  O   ASN A  23      -1.261 -13.235  -1.797  1.00  0.00           O  
ATOM    360  CB  ASN A  23       0.399 -15.233  -2.673  1.00  0.00           C  
ATOM    361  CG  ASN A  23      -0.092 -15.690  -4.032  1.00  0.00           C  
ATOM    362  OD1 ASN A  23      -1.257 -15.502  -4.381  1.00  0.00           O  
ATOM    363  ND2 ASN A  23       0.802 -16.297  -4.806  1.00  0.00           N  
ATOM    364  H   ASN A  23       2.268 -13.825  -1.081  1.00  0.00           H  
ATOM    365  HA  ASN A  23       1.007 -13.464  -3.710  1.00  0.00           H  
ATOM    366  HB2 ASN A  23       1.206 -15.882  -2.369  1.00  0.00           H  
ATOM    367  HB3 ASN A  23      -0.409 -15.319  -1.967  1.00  0.00           H  
ATOM    368 HD21 ASN A  23       1.712 -16.411  -4.460  1.00  0.00           H  
ATOM    369 HD22 ASN A  23       0.516 -16.603  -5.690  1.00  0.00           H  
ATOM    370  N   CYS A  24       0.375 -11.705  -1.569  1.00  0.00           N  
ATOM    371  CA  CYS A  24      -0.469 -10.740  -0.875  1.00  0.00           C  
ATOM    372  C   CYS A  24      -0.744  -9.524  -1.753  1.00  0.00           C  
ATOM    373  O   CYS A  24      -0.282  -8.421  -1.463  1.00  0.00           O  
ATOM    374  CB  CYS A  24       0.196 -10.299   0.430  1.00  0.00           C  
ATOM    375  SG  CYS A  24      -0.975  -9.757   1.716  1.00  0.00           S  
ATOM    376  H   CYS A  24       1.314 -11.482  -1.741  1.00  0.00           H  
ATOM    377  HA  CYS A  24      -1.407 -11.224  -0.645  1.00  0.00           H  
ATOM    378  HB2 CYS A  24       0.766 -11.124   0.832  1.00  0.00           H  
ATOM    379  HB3 CYS A  24       0.863  -9.475   0.223  1.00  0.00           H  
ATOM    380  N   ARG A  25      -1.498  -9.733  -2.827  1.00  0.00           N  
ATOM    381  CA  ARG A  25      -1.834  -8.649  -3.744  1.00  0.00           C  
ATOM    382  C   ARG A  25      -1.565  -7.294  -3.100  1.00  0.00           C  
ATOM    383  O   ARG A  25      -1.957  -7.050  -1.958  1.00  0.00           O  
ATOM    384  CB  ARG A  25      -3.301  -8.746  -4.164  1.00  0.00           C  
ATOM    385  CG  ARG A  25      -3.987 -10.018  -3.691  1.00  0.00           C  
ATOM    386  CD  ARG A  25      -3.498 -11.234  -4.461  1.00  0.00           C  
ATOM    387  NE  ARG A  25      -4.565 -12.208  -4.676  1.00  0.00           N  
ATOM    388  CZ  ARG A  25      -4.807 -13.226  -3.856  1.00  0.00           C  
ATOM    389  NH1 ARG A  25      -4.064 -13.397  -2.772  1.00  0.00           N  
ATOM    390  NH2 ARG A  25      -5.795 -14.070  -4.119  1.00  0.00           N  
ATOM    391  H   ARG A  25      -1.839 -10.634  -3.005  1.00  0.00           H  
ATOM    392  HA  ARG A  25      -1.209  -8.750  -4.619  1.00  0.00           H  
ATOM    393  HB2 ARG A  25      -3.836  -7.901  -3.757  1.00  0.00           H  
ATOM    394  HB3 ARG A  25      -3.358  -8.712  -5.242  1.00  0.00           H  
ATOM    395  HG2 ARG A  25      -3.775 -10.160  -2.642  1.00  0.00           H  
ATOM    396  HG3 ARG A  25      -5.053  -9.915  -3.835  1.00  0.00           H  
ATOM    397  HD2 ARG A  25      -3.123 -10.910  -5.421  1.00  0.00           H  
ATOM    398  HD3 ARG A  25      -2.702 -11.702  -3.903  1.00  0.00           H  
ATOM    399  HE  ARG A  25      -5.127 -12.098  -5.471  1.00  0.00           H  
ATOM    400 HH11 ARG A  25      -3.319 -12.762  -2.570  1.00  0.00           H  
ATOM    401 HH12 ARG A  25      -4.249 -14.164  -2.156  1.00  0.00           H  
ATOM    402 HH21 ARG A  25      -6.358 -13.942  -4.936  1.00  0.00           H  
ATOM    403 HH22 ARG A  25      -5.976 -14.836  -3.502  1.00  0.00           H  
ATOM    404  N   GLU A  26      -0.893  -6.415  -3.837  1.00  0.00           N  
ATOM    405  CA  GLU A  26      -0.571  -5.084  -3.332  1.00  0.00           C  
ATOM    406  C   GLU A  26      -1.494  -4.030  -3.938  1.00  0.00           C  
ATOM    407  O   GLU A  26      -1.907  -4.142  -5.092  1.00  0.00           O  
ATOM    408  CB  GLU A  26       0.889  -4.740  -3.634  1.00  0.00           C  
ATOM    409  CG  GLU A  26       1.102  -3.291  -4.042  1.00  0.00           C  
ATOM    410  CD  GLU A  26       2.565  -2.897  -4.048  1.00  0.00           C  
ATOM    411  OE1 GLU A  26       3.314  -3.404  -4.910  1.00  0.00           O  
ATOM    412  OE2 GLU A  26       2.964  -2.083  -3.189  1.00  0.00           O  
ATOM    413  H   GLU A  26      -0.605  -6.666  -4.739  1.00  0.00           H  
ATOM    414  HA  GLU A  26      -0.714  -5.095  -2.262  1.00  0.00           H  
ATOM    415  HB2 GLU A  26       1.481  -4.934  -2.751  1.00  0.00           H  
ATOM    416  HB3 GLU A  26       1.236  -5.373  -4.436  1.00  0.00           H  
ATOM    417  HG2 GLU A  26       0.702  -3.148  -5.035  1.00  0.00           H  
ATOM    418  HG3 GLU A  26       0.575  -2.654  -3.348  1.00  0.00           H  
ATOM    419  N   ILE A  27      -1.816  -3.009  -3.150  1.00  0.00           N  
ATOM    420  CA  ILE A  27      -2.693  -1.937  -3.605  1.00  0.00           C  
ATOM    421  C   ILE A  27      -1.896  -0.694  -3.986  1.00  0.00           C  
ATOM    422  O   ILE A  27      -1.767   0.240  -3.194  1.00  0.00           O  
ATOM    423  CB  ILE A  27      -3.725  -1.557  -2.526  1.00  0.00           C  
ATOM    424  CG1 ILE A  27      -4.928  -2.497  -2.585  1.00  0.00           C  
ATOM    425  CG2 ILE A  27      -4.169  -0.112  -2.700  1.00  0.00           C  
ATOM    426  CD1 ILE A  27      -5.671  -2.608  -1.271  1.00  0.00           C  
ATOM    427  H   ILE A  27      -1.457  -2.977  -2.238  1.00  0.00           H  
ATOM    428  HA  ILE A  27      -3.227  -2.290  -4.475  1.00  0.00           H  
ATOM    429  HB  ILE A  27      -3.252  -1.648  -1.560  1.00  0.00           H  
ATOM    430 HG12 ILE A  27      -5.623  -2.135  -3.328  1.00  0.00           H  
ATOM    431 HG13 ILE A  27      -4.593  -3.485  -2.863  1.00  0.00           H  
ATOM    432 HG21 ILE A  27      -4.600   0.016  -3.682  1.00  0.00           H  
ATOM    433 HG22 ILE A  27      -4.908   0.129  -1.950  1.00  0.00           H  
ATOM    434 HG23 ILE A  27      -3.318   0.543  -2.592  1.00  0.00           H  
ATOM    435 HD11 ILE A  27      -4.961  -2.631  -0.457  1.00  0.00           H  
ATOM    436 HD12 ILE A  27      -6.326  -1.757  -1.154  1.00  0.00           H  
ATOM    437 HD13 ILE A  27      -6.255  -3.517  -1.264  1.00  0.00           H  
ATOM    438  N   PHE A  28      -1.371  -0.688  -5.206  1.00  0.00           N  
ATOM    439  CA  PHE A  28      -0.592   0.442  -5.700  1.00  0.00           C  
ATOM    440  C   PHE A  28      -1.224   1.763  -5.278  1.00  0.00           C  
ATOM    441  O   PHE A  28      -0.707   2.471  -4.415  1.00  0.00           O  
ATOM    442  CB  PHE A  28      -0.498   0.384  -7.227  1.00  0.00           C  
ATOM    443  CG  PHE A  28      -0.744  -0.986  -7.792  1.00  0.00           C  
ATOM    444  CD1 PHE A  28       0.280  -1.915  -7.863  1.00  0.00           C  
ATOM    445  CD2 PHE A  28      -2.003  -1.342  -8.251  1.00  0.00           C  
ATOM    446  CE1 PHE A  28       0.053  -3.176  -8.383  1.00  0.00           C  
ATOM    447  CE2 PHE A  28      -2.235  -2.601  -8.771  1.00  0.00           C  
ATOM    448  CZ  PHE A  28      -1.205  -3.520  -8.836  1.00  0.00           C  
ATOM    449  H   PHE A  28      -1.514  -1.460  -5.791  1.00  0.00           H  
ATOM    450  HA  PHE A  28       0.401   0.376  -5.283  1.00  0.00           H  
ATOM    451  HB2 PHE A  28      -1.234   1.053  -7.649  1.00  0.00           H  
ATOM    452  HB3 PHE A  28       0.486   0.702  -7.534  1.00  0.00           H  
ATOM    453  HD1 PHE A  28       1.264  -1.649  -7.508  1.00  0.00           H  
ATOM    454  HD2 PHE A  28      -2.808  -0.624  -8.200  1.00  0.00           H  
ATOM    455  HE1 PHE A  28       0.860  -3.893  -8.433  1.00  0.00           H  
ATOM    456  HE2 PHE A  28      -3.219  -2.866  -9.125  1.00  0.00           H  
ATOM    457  HZ  PHE A  28      -1.385  -4.504  -9.243  1.00  0.00           H  
ATOM    458  N   LEU A  29      -2.347   2.080  -5.907  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -3.080   3.310  -5.627  1.00  0.00           C  
ATOM    460  C   LEU A  29      -2.759   3.865  -4.243  1.00  0.00           C  
ATOM    461  O   LEU A  29      -2.519   5.062  -4.086  1.00  0.00           O  
ATOM    462  CB  LEU A  29      -4.578   3.049  -5.745  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -5.053   2.673  -7.149  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -5.822   1.361  -7.120  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -5.908   3.784  -7.738  1.00  0.00           C  
ATOM    466  H   LEU A  29      -2.698   1.467  -6.586  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -2.794   4.040  -6.368  1.00  0.00           H  
ATOM    468  HB2 LEU A  29      -4.837   2.245  -5.071  1.00  0.00           H  
ATOM    469  HB3 LEU A  29      -5.102   3.939  -5.436  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -4.189   2.538  -7.788  1.00  0.00           H  
ATOM    471 HD11 LEU A  29      -6.655   1.447  -6.438  1.00  0.00           H  
ATOM    472 HD12 LEU A  29      -6.189   1.137  -8.111  1.00  0.00           H  
ATOM    473 HD13 LEU A  29      -5.167   0.567  -6.791  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -5.885   4.642  -7.083  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -5.522   4.060  -8.708  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -6.927   3.437  -7.841  1.00  0.00           H  
ATOM    477  N   ALA A  30      -2.773   2.996  -3.240  1.00  0.00           N  
ATOM    478  CA  ALA A  30      -2.500   3.413  -1.869  1.00  0.00           C  
ATOM    479  C   ALA A  30      -1.057   3.122  -1.469  1.00  0.00           C  
ATOM    480  O   ALA A  30      -0.270   2.611  -2.267  1.00  0.00           O  
ATOM    481  CB  ALA A  30      -3.459   2.725  -0.910  1.00  0.00           C  
ATOM    482  H   ALA A  30      -2.986   2.059  -3.425  1.00  0.00           H  
ATOM    483  HA  ALA A  30      -2.671   4.478  -1.806  1.00  0.00           H  
ATOM    484  HB1 ALA A  30      -4.150   2.113  -1.471  1.00  0.00           H  
ATOM    485  HB2 ALA A  30      -2.901   2.104  -0.226  1.00  0.00           H  
ATOM    486  HB3 ALA A  30      -4.008   3.470  -0.354  1.00  0.00           H  
ATOM    487  N   ASP A  31      -0.719   3.458  -0.227  1.00  0.00           N  
ATOM    488  CA  ASP A  31       0.629   3.243   0.290  1.00  0.00           C  
ATOM    489  C   ASP A  31       0.589   2.707   1.713  1.00  0.00           C  
ATOM    490  O   ASP A  31      -0.484   2.526   2.289  1.00  0.00           O  
ATOM    491  CB  ASP A  31       1.427   4.547   0.248  1.00  0.00           C  
ATOM    492  CG  ASP A  31       1.957   4.859  -1.137  1.00  0.00           C  
ATOM    493  OD1 ASP A  31       1.138   5.005  -2.068  1.00  0.00           O  
ATOM    494  OD2 ASP A  31       3.193   4.958  -1.292  1.00  0.00           O  
ATOM    495  H   ASP A  31      -1.394   3.863   0.358  1.00  0.00           H  
ATOM    496  HA  ASP A  31       1.115   2.516  -0.336  1.00  0.00           H  
ATOM    497  HB2 ASP A  31       0.790   5.361   0.561  1.00  0.00           H  
ATOM    498  HB3 ASP A  31       2.265   4.471   0.926  1.00  0.00           H  
ATOM    499  N   CYS A  32       1.765   2.460   2.279  1.00  0.00           N  
ATOM    500  CA  CYS A  32       1.859   1.952   3.636  1.00  0.00           C  
ATOM    501  C   CYS A  32       2.164   3.084   4.603  1.00  0.00           C  
ATOM    502  O   CYS A  32       1.701   4.210   4.422  1.00  0.00           O  
ATOM    503  CB  CYS A  32       2.942   0.875   3.736  1.00  0.00           C  
ATOM    504  SG  CYS A  32       2.296  -0.787   4.103  1.00  0.00           S  
ATOM    505  H   CYS A  32       2.586   2.628   1.772  1.00  0.00           H  
ATOM    506  HA  CYS A  32       0.905   1.518   3.896  1.00  0.00           H  
ATOM    507  HB2 CYS A  32       3.476   0.821   2.800  1.00  0.00           H  
ATOM    508  HB3 CYS A  32       3.631   1.142   4.525  1.00  0.00           H  
ATOM    509  N   TYR A  33       2.933   2.776   5.634  1.00  0.00           N  
ATOM    510  CA  TYR A  33       3.287   3.758   6.634  1.00  0.00           C  
ATOM    511  C   TYR A  33       4.654   3.449   7.224  1.00  0.00           C  
ATOM    512  O   TYR A  33       5.216   4.239   7.984  1.00  0.00           O  
ATOM    513  CB  TYR A  33       2.235   3.745   7.726  1.00  0.00           C  
ATOM    514  CG  TYR A  33       1.191   4.826   7.574  1.00  0.00           C  
ATOM    515  CD1 TYR A  33       1.407   6.102   8.074  1.00  0.00           C  
ATOM    516  CD2 TYR A  33      -0.013   4.568   6.927  1.00  0.00           C  
ATOM    517  CE1 TYR A  33       0.454   7.093   7.938  1.00  0.00           C  
ATOM    518  CE2 TYR A  33      -0.971   5.553   6.788  1.00  0.00           C  
ATOM    519  CZ  TYR A  33      -0.734   6.813   7.294  1.00  0.00           C  
ATOM    520  OH  TYR A  33      -1.686   7.797   7.157  1.00  0.00           O  
ATOM    521  H   TYR A  33       3.261   1.863   5.735  1.00  0.00           H  
ATOM    522  HA  TYR A  33       3.308   4.731   6.167  1.00  0.00           H  
ATOM    523  HB2 TYR A  33       1.726   2.791   7.711  1.00  0.00           H  
ATOM    524  HB3 TYR A  33       2.722   3.868   8.672  1.00  0.00           H  
ATOM    525  HD1 TYR A  33       2.338   6.318   8.573  1.00  0.00           H  
ATOM    526  HD2 TYR A  33      -0.195   3.579   6.529  1.00  0.00           H  
ATOM    527  HE1 TYR A  33       0.640   8.080   8.334  1.00  0.00           H  
ATOM    528  HE2 TYR A  33      -1.901   5.334   6.283  1.00  0.00           H  
ATOM    529  HH  TYR A  33      -1.257   8.652   7.083  1.00  0.00           H  
ATOM    530  N   ASN A  34       5.172   2.283   6.872  1.00  0.00           N  
ATOM    531  CA  ASN A  34       6.463   1.829   7.354  1.00  0.00           C  
ATOM    532  C   ASN A  34       7.585   2.288   6.432  1.00  0.00           C  
ATOM    533  O   ASN A  34       8.753   2.314   6.821  1.00  0.00           O  
ATOM    534  CB  ASN A  34       6.458   0.306   7.435  1.00  0.00           C  
ATOM    535  CG  ASN A  34       5.898  -0.207   8.743  1.00  0.00           C  
ATOM    536  OD1 ASN A  34       6.487  -0.012   9.805  1.00  0.00           O  
ATOM    537  ND2 ASN A  34       4.751  -0.870   8.668  1.00  0.00           N  
ATOM    538  H   ASN A  34       4.664   1.702   6.273  1.00  0.00           H  
ATOM    539  HA  ASN A  34       6.621   2.237   8.339  1.00  0.00           H  
ATOM    540  HB2 ASN A  34       5.852  -0.086   6.630  1.00  0.00           H  
ATOM    541  HB3 ASN A  34       7.462  -0.053   7.325  1.00  0.00           H  
ATOM    542 HD21 ASN A  34       4.340  -0.986   7.786  1.00  0.00           H  
ATOM    543 HD22 ASN A  34       4.364  -1.216   9.496  1.00  0.00           H  
ATOM    544  N   ASP A  35       7.221   2.637   5.207  1.00  0.00           N  
ATOM    545  CA  ASP A  35       8.193   3.085   4.218  1.00  0.00           C  
ATOM    546  C   ASP A  35       8.785   1.888   3.483  1.00  0.00           C  
ATOM    547  O   ASP A  35       9.285   2.014   2.367  1.00  0.00           O  
ATOM    548  CB  ASP A  35       9.306   3.892   4.888  1.00  0.00           C  
ATOM    549  CG  ASP A  35       9.468   5.270   4.277  1.00  0.00           C  
ATOM    550  OD1 ASP A  35       8.477   5.797   3.729  1.00  0.00           O  
ATOM    551  OD2 ASP A  35      10.586   5.823   4.346  1.00  0.00           O  
ATOM    552  H   ASP A  35       6.276   2.585   4.960  1.00  0.00           H  
ATOM    553  HA  ASP A  35       7.678   3.712   3.506  1.00  0.00           H  
ATOM    554  HB2 ASP A  35       9.077   4.009   5.936  1.00  0.00           H  
ATOM    555  HB3 ASP A  35      10.240   3.361   4.784  1.00  0.00           H  
ATOM    556  N   GLY A  36       8.712   0.726   4.122  1.00  0.00           N  
ATOM    557  CA  GLY A  36       9.231  -0.487   3.522  1.00  0.00           C  
ATOM    558  C   GLY A  36       8.138  -1.500   3.253  1.00  0.00           C  
ATOM    559  O   GLY A  36       8.384  -2.547   2.653  1.00  0.00           O  
ATOM    560  H   GLY A  36       8.296   0.690   5.008  1.00  0.00           H  
ATOM    561  HA2 GLY A  36       9.717  -0.238   2.590  1.00  0.00           H  
ATOM    562  HA3 GLY A  36       9.957  -0.925   4.191  1.00  0.00           H  
ATOM    563  N   GLN A  37       6.925  -1.186   3.697  1.00  0.00           N  
ATOM    564  CA  GLN A  37       5.786  -2.071   3.501  1.00  0.00           C  
ATOM    565  C   GLN A  37       4.816  -1.485   2.482  1.00  0.00           C  
ATOM    566  O   GLN A  37       4.781  -0.274   2.268  1.00  0.00           O  
ATOM    567  CB  GLN A  37       5.060  -2.308   4.828  1.00  0.00           C  
ATOM    568  CG  GLN A  37       5.988  -2.661   5.978  1.00  0.00           C  
ATOM    569  CD  GLN A  37       5.234  -3.086   7.223  1.00  0.00           C  
ATOM    570  OE1 GLN A  37       5.816  -3.227   8.299  1.00  0.00           O  
ATOM    571  NE2 GLN A  37       3.929  -3.291   7.083  1.00  0.00           N  
ATOM    572  H   GLN A  37       6.792  -0.335   4.166  1.00  0.00           H  
ATOM    573  HA  GLN A  37       6.156  -3.014   3.129  1.00  0.00           H  
ATOM    574  HB2 GLN A  37       4.519  -1.413   5.094  1.00  0.00           H  
ATOM    575  HB3 GLN A  37       4.357  -3.118   4.700  1.00  0.00           H  
ATOM    576  HG2 GLN A  37       6.630  -3.474   5.671  1.00  0.00           H  
ATOM    577  HG3 GLN A  37       6.592  -1.797   6.216  1.00  0.00           H  
ATOM    578 HE21 GLN A  37       3.533  -3.160   6.197  1.00  0.00           H  
ATOM    579 HE22 GLN A  37       3.416  -3.565   7.871  1.00  0.00           H  
ATOM    580  N   LYS A  38       4.029  -2.353   1.861  1.00  0.00           N  
ATOM    581  CA  LYS A  38       3.053  -1.924   0.867  1.00  0.00           C  
ATOM    582  C   LYS A  38       1.652  -2.372   1.264  1.00  0.00           C  
ATOM    583  O   LYS A  38       1.464  -3.009   2.301  1.00  0.00           O  
ATOM    584  CB  LYS A  38       3.413  -2.486  -0.509  1.00  0.00           C  
ATOM    585  CG  LYS A  38       4.251  -3.753  -0.449  1.00  0.00           C  
ATOM    586  CD  LYS A  38       3.598  -4.890  -1.220  1.00  0.00           C  
ATOM    587  CE  LYS A  38       4.146  -4.989  -2.634  1.00  0.00           C  
ATOM    588  NZ  LYS A  38       3.231  -5.748  -3.531  1.00  0.00           N  
ATOM    589  H   LYS A  38       4.104  -3.305   2.078  1.00  0.00           H  
ATOM    590  HA  LYS A  38       3.076  -0.845   0.823  1.00  0.00           H  
ATOM    591  HB2 LYS A  38       2.501  -2.710  -1.043  1.00  0.00           H  
ATOM    592  HB3 LYS A  38       3.968  -1.740  -1.057  1.00  0.00           H  
ATOM    593  HG2 LYS A  38       5.222  -3.552  -0.878  1.00  0.00           H  
ATOM    594  HG3 LYS A  38       4.365  -4.049   0.584  1.00  0.00           H  
ATOM    595  HD2 LYS A  38       3.791  -5.819  -0.704  1.00  0.00           H  
ATOM    596  HD3 LYS A  38       2.533  -4.715  -1.266  1.00  0.00           H  
ATOM    597  HE2 LYS A  38       4.274  -3.992  -3.027  1.00  0.00           H  
ATOM    598  HE3 LYS A  38       5.102  -5.489  -2.602  1.00  0.00           H  
ATOM    599  HZ1 LYS A  38       2.367  -6.017  -3.017  1.00  0.00           H  
ATOM    600  HZ2 LYS A  38       2.966  -5.163  -4.349  1.00  0.00           H  
ATOM    601  HZ3 LYS A  38       3.701  -6.610  -3.873  1.00  0.00           H  
ATOM    602  N   CYS A  39       0.671  -2.037   0.434  1.00  0.00           N  
ATOM    603  CA  CYS A  39      -0.710  -2.406   0.704  1.00  0.00           C  
ATOM    604  C   CYS A  39      -1.036  -3.771   0.111  1.00  0.00           C  
ATOM    605  O   CYS A  39      -0.448  -4.181  -0.889  1.00  0.00           O  
ATOM    606  CB  CYS A  39      -1.664  -1.357   0.133  1.00  0.00           C  
ATOM    607  SG  CYS A  39      -3.357  -1.463   0.796  1.00  0.00           S  
ATOM    608  H   CYS A  39       0.880  -1.526  -0.375  1.00  0.00           H  
ATOM    609  HA  CYS A  39      -0.839  -2.452   1.776  1.00  0.00           H  
ATOM    610  HB2 CYS A  39      -1.283  -0.372   0.361  1.00  0.00           H  
ATOM    611  HB3 CYS A  39      -1.721  -1.478  -0.938  1.00  0.00           H  
ATOM    612  N   CYS A  40      -1.978  -4.467   0.734  1.00  0.00           N  
ATOM    613  CA  CYS A  40      -2.388  -5.784   0.272  1.00  0.00           C  
ATOM    614  C   CYS A  40      -3.900  -5.937   0.380  1.00  0.00           C  
ATOM    615  O   CYS A  40      -4.541  -5.286   1.206  1.00  0.00           O  
ATOM    616  CB  CYS A  40      -1.693  -6.877   1.085  1.00  0.00           C  
ATOM    617  SG  CYS A  40      -2.276  -8.564   0.715  1.00  0.00           S  
ATOM    618  H   CYS A  40      -2.408  -4.083   1.528  1.00  0.00           H  
ATOM    619  HA  CYS A  40      -2.101  -5.877  -0.765  1.00  0.00           H  
ATOM    620  HB2 CYS A  40      -0.632  -6.845   0.884  1.00  0.00           H  
ATOM    621  HB3 CYS A  40      -1.860  -6.695   2.137  1.00  0.00           H  
ATOM    622  N   ARG A  41      -4.469  -6.796  -0.458  1.00  0.00           N  
ATOM    623  CA  ARG A  41      -5.908  -7.024  -0.447  1.00  0.00           C  
ATOM    624  C   ARG A  41      -6.324  -7.765   0.815  1.00  0.00           C  
ATOM    625  O   ARG A  41      -7.225  -8.604   0.791  1.00  0.00           O  
ATOM    626  CB  ARG A  41      -6.336  -7.809  -1.687  1.00  0.00           C  
ATOM    627  CG  ARG A  41      -6.529  -6.941  -2.921  1.00  0.00           C  
ATOM    628  CD  ARG A  41      -6.458  -7.765  -4.197  1.00  0.00           C  
ATOM    629  NE  ARG A  41      -5.498  -7.215  -5.151  1.00  0.00           N  
ATOM    630  CZ  ARG A  41      -5.789  -6.958  -6.421  1.00  0.00           C  
ATOM    631  NH1 ARG A  41      -7.006  -7.198  -6.887  1.00  0.00           N  
ATOM    632  NH2 ARG A  41      -4.861  -6.458  -7.227  1.00  0.00           N  
ATOM    633  H   ARG A  41      -3.910  -7.285  -1.097  1.00  0.00           H  
ATOM    634  HA  ARG A  41      -6.392  -6.060  -0.452  1.00  0.00           H  
ATOM    635  HB2 ARG A  41      -5.582  -8.549  -1.909  1.00  0.00           H  
ATOM    636  HB3 ARG A  41      -7.270  -8.310  -1.478  1.00  0.00           H  
ATOM    637  HG2 ARG A  41      -7.495  -6.463  -2.866  1.00  0.00           H  
ATOM    638  HG3 ARG A  41      -5.754  -6.189  -2.944  1.00  0.00           H  
ATOM    639  HD2 ARG A  41      -6.163  -8.772  -3.945  1.00  0.00           H  
ATOM    640  HD3 ARG A  41      -7.437  -7.781  -4.655  1.00  0.00           H  
ATOM    641  HE  ARG A  41      -4.592  -7.031  -4.827  1.00  0.00           H  
ATOM    642 HH11 ARG A  41      -7.708  -7.573  -6.282  1.00  0.00           H  
ATOM    643 HH12 ARG A  41      -7.223  -7.003  -7.844  1.00  0.00           H  
ATOM    644 HH21 ARG A  41      -3.942  -6.276  -6.878  1.00  0.00           H  
ATOM    645 HH22 ARG A  41      -5.081  -6.265  -8.183  1.00  0.00           H  
ATOM    646  N   LYS A  42      -5.658  -7.444   1.917  1.00  0.00           N  
ATOM    647  CA  LYS A  42      -5.950  -8.069   3.197  1.00  0.00           C  
ATOM    648  C   LYS A  42      -5.744  -9.579   3.128  1.00  0.00           C  
ATOM    649  O   LYS A  42      -6.511 -10.247   2.406  1.00  0.00           O  
ATOM    650  CB  LYS A  42      -7.383  -7.754   3.628  1.00  0.00           C  
ATOM    651  CG  LYS A  42      -7.465  -6.856   4.853  1.00  0.00           C  
ATOM    652  CD  LYS A  42      -6.501  -5.686   4.750  1.00  0.00           C  
ATOM    653  CE  LYS A  42      -6.321  -4.992   6.091  1.00  0.00           C  
ATOM    654  NZ  LYS A  42      -6.925  -5.774   7.205  1.00  0.00           N  
ATOM    655  OXT LYS A  42      -4.816 -10.080   3.799  1.00  0.00           O  
ATOM    656  H   LYS A  42      -4.953  -6.767   1.867  1.00  0.00           H  
ATOM    657  HA  LYS A  42      -5.267  -7.656   3.921  1.00  0.00           H  
ATOM    658  HB2 LYS A  42      -7.893  -7.263   2.813  1.00  0.00           H  
ATOM    659  HB3 LYS A  42      -7.890  -8.680   3.853  1.00  0.00           H  
ATOM    660  HG2 LYS A  42      -8.471  -6.475   4.940  1.00  0.00           H  
ATOM    661  HG3 LYS A  42      -7.221  -7.437   5.730  1.00  0.00           H  
ATOM    662  HD2 LYS A  42      -5.542  -6.049   4.413  1.00  0.00           H  
ATOM    663  HD3 LYS A  42      -6.889  -4.973   4.036  1.00  0.00           H  
ATOM    664  HE2 LYS A  42      -5.265  -4.870   6.280  1.00  0.00           H  
ATOM    665  HE3 LYS A  42      -6.793  -4.022   6.046  1.00  0.00           H  
ATOM    666  HZ1 LYS A  42      -7.474  -6.572   6.827  1.00  0.00           H  
ATOM    667  HZ2 LYS A  42      -6.177  -6.146   7.826  1.00  0.00           H  
ATOM    668  HZ3 LYS A  42      -7.556  -5.168   7.766  1.00  0.00           H  
TER     669      LYS A  42
ENDMDL
MODEL      17
ATOM      1  N   PHE A   1       4.008  26.944   3.835  1.00  0.00           N  
ATOM      2  CA  PHE A   1       3.094  25.786   3.657  1.00  0.00           C  
ATOM      3  C   PHE A   1       3.874  24.482   3.525  1.00  0.00           C  
ATOM      4  O   PHE A   1       4.899  24.426   2.846  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.248  26.023   2.405  1.00  0.00           C  
ATOM      6  CG  PHE A   1       0.889  25.385   2.470  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -0.191  26.079   2.990  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       0.693  24.093   2.009  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -1.442  25.496   3.051  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -0.557  23.505   2.066  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -1.626  24.208   2.588  1.00  0.00           C  
ATOM     12  H1  PHE A   1       4.661  26.715   4.613  1.00  0.00           H  
ATOM     13  H2  PHE A   1       4.522  27.083   2.942  1.00  0.00           H  
ATOM     14  H3  PHE A   1       3.426  27.774   4.065  1.00  0.00           H  
ATOM     15  HA  PHE A   1       2.445  25.724   4.519  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       2.108  27.086   2.270  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       2.765  25.621   1.547  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -0.049  27.087   3.352  1.00  0.00           H  
ATOM     19  HD2 PHE A   1       1.528  23.544   1.600  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -2.276  26.047   3.459  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -0.697  22.497   1.705  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -2.602  23.750   2.635  1.00  0.00           H  
ATOM     23  N   VAL A   2       3.381  23.434   4.179  1.00  0.00           N  
ATOM     24  CA  VAL A   2       4.032  22.130   4.135  1.00  0.00           C  
ATOM     25  C   VAL A   2       3.118  21.082   3.509  1.00  0.00           C  
ATOM     26  O   VAL A   2       1.900  21.120   3.686  1.00  0.00           O  
ATOM     27  CB  VAL A   2       4.445  21.662   5.541  1.00  0.00           C  
ATOM     28  CG1 VAL A   2       5.017  20.252   5.489  1.00  0.00           C  
ATOM     29  CG2 VAL A   2       5.448  22.629   6.153  1.00  0.00           C  
ATOM     30  H   VAL A   2       2.560  23.541   4.703  1.00  0.00           H  
ATOM     31  HA  VAL A   2       4.923  22.223   3.532  1.00  0.00           H  
ATOM     32  HB  VAL A   2       3.566  21.645   6.168  1.00  0.00           H  
ATOM     33 HG11 VAL A   2       4.707  19.772   4.573  1.00  0.00           H  
ATOM     34 HG12 VAL A   2       6.096  20.300   5.522  1.00  0.00           H  
ATOM     35 HG13 VAL A   2       4.656  19.686   6.334  1.00  0.00           H  
ATOM     36 HG21 VAL A   2       6.286  22.750   5.483  1.00  0.00           H  
ATOM     37 HG22 VAL A   2       4.973  23.587   6.310  1.00  0.00           H  
ATOM     38 HG23 VAL A   2       5.794  22.239   7.098  1.00  0.00           H  
ATOM     39  N   GLN A   3       3.714  20.147   2.776  1.00  0.00           N  
ATOM     40  CA  GLN A   3       2.953  19.088   2.122  1.00  0.00           C  
ATOM     41  C   GLN A   3       2.992  17.803   2.943  1.00  0.00           C  
ATOM     42  O   GLN A   3       3.952  17.548   3.670  1.00  0.00           O  
ATOM     43  CB  GLN A   3       3.506  18.828   0.720  1.00  0.00           C  
ATOM     44  CG  GLN A   3       4.977  18.446   0.706  1.00  0.00           C  
ATOM     45  CD  GLN A   3       5.891  19.656   0.698  1.00  0.00           C  
ATOM     46  OE1 GLN A   3       7.080  19.548   0.396  1.00  0.00           O  
ATOM     47  NE2 GLN A   3       5.339  20.816   1.031  1.00  0.00           N  
ATOM     48  H   GLN A   3       4.689  20.171   2.671  1.00  0.00           H  
ATOM     49  HA  GLN A   3       1.929  19.418   2.041  1.00  0.00           H  
ATOM     50  HB2 GLN A   3       2.943  18.024   0.268  1.00  0.00           H  
ATOM     51  HB3 GLN A   3       3.382  19.721   0.126  1.00  0.00           H  
ATOM     52  HG2 GLN A   3       5.191  17.858   1.585  1.00  0.00           H  
ATOM     53  HG3 GLN A   3       5.174  17.858  -0.178  1.00  0.00           H  
ATOM     54 HE21 GLN A   3       4.387  20.827   1.260  1.00  0.00           H  
ATOM     55 HE22 GLN A   3       5.907  21.615   1.034  1.00  0.00           H  
ATOM     56  N   HIS A   4       1.942  16.998   2.823  1.00  0.00           N  
ATOM     57  CA  HIS A   4       1.854  15.739   3.552  1.00  0.00           C  
ATOM     58  C   HIS A   4       2.150  14.556   2.634  1.00  0.00           C  
ATOM     59  O   HIS A   4       3.254  14.430   2.104  1.00  0.00           O  
ATOM     60  CB  HIS A   4       0.465  15.582   4.173  1.00  0.00           C  
ATOM     61  CG  HIS A   4      -0.544  16.547   3.633  1.00  0.00           C  
ATOM     62  ND1 HIS A   4      -1.246  17.427   4.428  1.00  0.00           N  
ATOM     63  CD2 HIS A   4      -0.968  16.768   2.366  1.00  0.00           C  
ATOM     64  CE1 HIS A   4      -2.058  18.147   3.676  1.00  0.00           C  
ATOM     65  NE2 HIS A   4      -1.908  17.767   2.420  1.00  0.00           N  
ATOM     66  H   HIS A   4       1.207  17.256   2.228  1.00  0.00           H  
ATOM     67  HA  HIS A   4       2.591  15.760   4.341  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       0.105  14.583   3.980  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       0.536  15.736   5.239  1.00  0.00           H  
ATOM     70  HD1 HIS A   4      -1.163  17.510   5.402  1.00  0.00           H  
ATOM     71  HD2 HIS A   4      -0.630  16.255   1.477  1.00  0.00           H  
ATOM     72  HE1 HIS A   4      -2.729  18.917   4.027  1.00  0.00           H  
ATOM     73  HE2 HIS A   4      -2.331  18.194   1.646  1.00  0.00           H  
ATOM     74  N   ARG A   5       1.157  13.691   2.451  1.00  0.00           N  
ATOM     75  CA  ARG A   5       1.311  12.519   1.597  1.00  0.00           C  
ATOM     76  C   ARG A   5      -0.008  12.159   0.920  1.00  0.00           C  
ATOM     77  O   ARG A   5      -1.056  12.720   1.239  1.00  0.00           O  
ATOM     78  CB  ARG A   5       1.819  11.330   2.414  1.00  0.00           C  
ATOM     79  CG  ARG A   5       2.319  11.711   3.798  1.00  0.00           C  
ATOM     80  CD  ARG A   5       2.285  10.525   4.747  1.00  0.00           C  
ATOM     81  NE  ARG A   5       1.232  10.655   5.749  1.00  0.00           N  
ATOM     82  CZ  ARG A   5       1.187  11.635   6.647  1.00  0.00           C  
ATOM     83  NH1 ARG A   5       2.135  12.563   6.668  1.00  0.00           N  
ATOM     84  NH2 ARG A   5       0.196  11.686   7.526  1.00  0.00           N  
ATOM     85  H   ARG A   5       0.300  13.845   2.901  1.00  0.00           H  
ATOM     86  HA  ARG A   5       2.039  12.757   0.837  1.00  0.00           H  
ATOM     87  HB2 ARG A   5       1.016  10.617   2.528  1.00  0.00           H  
ATOM     88  HB3 ARG A   5       2.632  10.862   1.879  1.00  0.00           H  
ATOM     89  HG2 ARG A   5       3.334  12.067   3.719  1.00  0.00           H  
ATOM     90  HG3 ARG A   5       1.690  12.495   4.194  1.00  0.00           H  
ATOM     91  HD2 ARG A   5       2.113   9.627   4.174  1.00  0.00           H  
ATOM     92  HD3 ARG A   5       3.239  10.455   5.248  1.00  0.00           H  
ATOM     93  HE  ARG A   5       0.522   9.980   5.752  1.00  0.00           H  
ATOM     94 HH11 ARG A   5       2.884  12.529   6.006  1.00  0.00           H  
ATOM     95 HH12 ARG A   5       2.100  13.299   7.344  1.00  0.00           H  
ATOM     96 HH21 ARG A   5      -0.520  10.988   7.513  1.00  0.00           H  
ATOM     97 HH22 ARG A   5       0.164  12.423   8.201  1.00  0.00           H  
ATOM     98  N   PRO A   6       0.032  11.213  -0.029  1.00  0.00           N  
ATOM     99  CA  PRO A   6      -1.158  10.770  -0.761  1.00  0.00           C  
ATOM    100  C   PRO A   6      -2.062   9.875   0.080  1.00  0.00           C  
ATOM    101  O   PRO A   6      -2.499  10.259   1.165  1.00  0.00           O  
ATOM    102  CB  PRO A   6      -0.572   9.986  -1.934  1.00  0.00           C  
ATOM    103  CG  PRO A   6       0.727   9.464  -1.425  1.00  0.00           C  
ATOM    104  CD  PRO A   6       1.248  10.501  -0.465  1.00  0.00           C  
ATOM    105  HA  PRO A   6      -1.728  11.609  -1.134  1.00  0.00           H  
ATOM    106  HB2 PRO A   6      -1.243   9.184  -2.206  1.00  0.00           H  
ATOM    107  HB3 PRO A   6      -0.429  10.645  -2.777  1.00  0.00           H  
ATOM    108  HG2 PRO A   6       0.569   8.526  -0.913  1.00  0.00           H  
ATOM    109  HG3 PRO A   6       1.416   9.333  -2.245  1.00  0.00           H  
ATOM    110  HD2 PRO A   6       1.737  10.025   0.373  1.00  0.00           H  
ATOM    111  HD3 PRO A   6       1.928  11.173  -0.968  1.00  0.00           H  
ATOM    112  N   ARG A   7      -2.340   8.678  -0.430  1.00  0.00           N  
ATOM    113  CA  ARG A   7      -3.193   7.727   0.271  1.00  0.00           C  
ATOM    114  C   ARG A   7      -2.368   6.592   0.863  1.00  0.00           C  
ATOM    115  O   ARG A   7      -1.277   6.284   0.384  1.00  0.00           O  
ATOM    116  CB  ARG A   7      -4.252   7.164  -0.679  1.00  0.00           C  
ATOM    117  CG  ARG A   7      -4.752   8.174  -1.700  1.00  0.00           C  
ATOM    118  CD  ARG A   7      -5.431   7.490  -2.874  1.00  0.00           C  
ATOM    119  NE  ARG A   7      -6.881   7.665  -2.846  1.00  0.00           N  
ATOM    120  CZ  ARG A   7      -7.523   8.603  -3.534  1.00  0.00           C  
ATOM    121  NH1 ARG A   7      -6.844   9.446  -4.301  1.00  0.00           N  
ATOM    122  NH2 ARG A   7      -8.842   8.699  -3.458  1.00  0.00           N  
ATOM    123  H   ARG A   7      -1.963   8.430  -1.299  1.00  0.00           H  
ATOM    124  HA  ARG A   7      -3.685   8.251   1.073  1.00  0.00           H  
ATOM    125  HB2 ARG A   7      -3.830   6.324  -1.212  1.00  0.00           H  
ATOM    126  HB3 ARG A   7      -5.096   6.823  -0.097  1.00  0.00           H  
ATOM    127  HG2 ARG A   7      -5.460   8.832  -1.221  1.00  0.00           H  
ATOM    128  HG3 ARG A   7      -3.913   8.749  -2.064  1.00  0.00           H  
ATOM    129  HD2 ARG A   7      -5.046   7.910  -3.791  1.00  0.00           H  
ATOM    130  HD3 ARG A   7      -5.205   6.434  -2.840  1.00  0.00           H  
ATOM    131  HE  ARG A   7      -7.402   7.052  -2.286  1.00  0.00           H  
ATOM    132 HH11 ARG A   7      -5.849   9.377  -4.361  1.00  0.00           H  
ATOM    133 HH12 ARG A   7      -7.329  10.151  -4.818  1.00  0.00           H  
ATOM    134 HH21 ARG A   7      -9.356   8.064  -2.881  1.00  0.00           H  
ATOM    135 HH22 ARG A   7      -9.324   9.406  -3.976  1.00  0.00           H  
ATOM    136  N   ASP A   8      -2.901   5.972   1.910  1.00  0.00           N  
ATOM    137  CA  ASP A   8      -2.221   4.872   2.572  1.00  0.00           C  
ATOM    138  C   ASP A   8      -2.835   3.540   2.166  1.00  0.00           C  
ATOM    139  O   ASP A   8      -3.304   3.377   1.042  1.00  0.00           O  
ATOM    140  CB  ASP A   8      -2.309   5.030   4.089  1.00  0.00           C  
ATOM    141  CG  ASP A   8      -0.945   5.154   4.741  1.00  0.00           C  
ATOM    142  OD1 ASP A   8      -0.352   6.250   4.672  1.00  0.00           O  
ATOM    143  OD2 ASP A   8      -0.473   4.154   5.320  1.00  0.00           O  
ATOM    144  H   ASP A   8      -3.774   6.262   2.244  1.00  0.00           H  
ATOM    145  HA  ASP A   8      -1.184   4.887   2.273  1.00  0.00           H  
ATOM    146  HB2 ASP A   8      -2.880   5.915   4.321  1.00  0.00           H  
ATOM    147  HB3 ASP A   8      -2.810   4.171   4.501  1.00  0.00           H  
ATOM    148  N   CYS A   9      -2.829   2.597   3.097  1.00  0.00           N  
ATOM    149  CA  CYS A   9      -3.389   1.275   2.857  1.00  0.00           C  
ATOM    150  C   CYS A   9      -4.621   1.050   3.719  1.00  0.00           C  
ATOM    151  O   CYS A   9      -5.637   0.540   3.250  1.00  0.00           O  
ATOM    152  CB  CYS A   9      -2.351   0.197   3.162  1.00  0.00           C  
ATOM    153  SG  CYS A   9      -2.960  -1.501   2.913  1.00  0.00           S  
ATOM    154  H   CYS A   9      -2.442   2.798   3.973  1.00  0.00           H  
ATOM    155  HA  CYS A   9      -3.670   1.212   1.817  1.00  0.00           H  
ATOM    156  HB2 CYS A   9      -1.496   0.338   2.519  1.00  0.00           H  
ATOM    157  HB3 CYS A   9      -2.041   0.288   4.192  1.00  0.00           H  
ATOM    158  N   GLU A  10      -4.521   1.435   4.986  1.00  0.00           N  
ATOM    159  CA  GLU A  10      -5.628   1.274   5.922  1.00  0.00           C  
ATOM    160  C   GLU A  10      -6.766   2.235   5.597  1.00  0.00           C  
ATOM    161  O   GLU A  10      -7.923   1.975   5.927  1.00  0.00           O  
ATOM    162  CB  GLU A  10      -5.148   1.500   7.357  1.00  0.00           C  
ATOM    163  CG  GLU A  10      -5.515   0.371   8.305  1.00  0.00           C  
ATOM    164  CD  GLU A  10      -6.921   0.505   8.856  1.00  0.00           C  
ATOM    165  OE1 GLU A  10      -7.640   1.433   8.429  1.00  0.00           O  
ATOM    166  OE2 GLU A  10      -7.305  -0.318   9.714  1.00  0.00           O  
ATOM    167  H   GLU A  10      -3.681   1.838   5.296  1.00  0.00           H  
ATOM    168  HA  GLU A  10      -5.992   0.262   5.831  1.00  0.00           H  
ATOM    169  HB2 GLU A  10      -4.073   1.603   7.353  1.00  0.00           H  
ATOM    170  HB3 GLU A  10      -5.586   2.413   7.732  1.00  0.00           H  
ATOM    171  HG2 GLU A  10      -5.442  -0.567   7.774  1.00  0.00           H  
ATOM    172  HG3 GLU A  10      -4.818   0.370   9.131  1.00  0.00           H  
ATOM    173  N   SER A  11      -6.432   3.341   4.942  1.00  0.00           N  
ATOM    174  CA  SER A  11      -7.429   4.335   4.569  1.00  0.00           C  
ATOM    175  C   SER A  11      -8.287   3.818   3.423  1.00  0.00           C  
ATOM    176  O   SER A  11      -9.225   4.480   2.982  1.00  0.00           O  
ATOM    177  CB  SER A  11      -6.751   5.646   4.167  1.00  0.00           C  
ATOM    178  OG  SER A  11      -5.751   5.423   3.187  1.00  0.00           O  
ATOM    179  H   SER A  11      -5.495   3.488   4.698  1.00  0.00           H  
ATOM    180  HA  SER A  11      -8.061   4.512   5.427  1.00  0.00           H  
ATOM    181  HB2 SER A  11      -7.489   6.321   3.761  1.00  0.00           H  
ATOM    182  HB3 SER A  11      -6.292   6.093   5.036  1.00  0.00           H  
ATOM    183  HG  SER A  11      -5.028   4.926   3.574  1.00  0.00           H  
ATOM    184  N   ILE A  12      -7.945   2.629   2.943  1.00  0.00           N  
ATOM    185  CA  ILE A  12      -8.664   2.009   1.847  1.00  0.00           C  
ATOM    186  C   ILE A  12      -9.198   0.639   2.252  1.00  0.00           C  
ATOM    187  O   ILE A  12      -9.842  -0.049   1.459  1.00  0.00           O  
ATOM    188  CB  ILE A  12      -7.748   1.848   0.627  1.00  0.00           C  
ATOM    189  CG1 ILE A  12      -6.326   1.511   1.075  1.00  0.00           C  
ATOM    190  CG2 ILE A  12      -7.753   3.118  -0.210  1.00  0.00           C  
ATOM    191  CD1 ILE A  12      -5.664   2.624   1.856  1.00  0.00           C  
ATOM    192  H   ILE A  12      -7.184   2.157   3.333  1.00  0.00           H  
ATOM    193  HA  ILE A  12      -9.490   2.649   1.575  1.00  0.00           H  
ATOM    194  HB  ILE A  12      -8.129   1.042   0.028  1.00  0.00           H  
ATOM    195 HG12 ILE A  12      -6.352   0.633   1.703  1.00  0.00           H  
ATOM    196 HG13 ILE A  12      -5.720   1.308   0.204  1.00  0.00           H  
ATOM    197 HG21 ILE A  12      -8.422   3.839   0.237  1.00  0.00           H  
ATOM    198 HG22 ILE A  12      -6.754   3.528  -0.245  1.00  0.00           H  
ATOM    199 HG23 ILE A  12      -8.085   2.889  -1.210  1.00  0.00           H  
ATOM    200 HD11 ILE A  12      -6.018   3.578   1.496  1.00  0.00           H  
ATOM    201 HD12 ILE A  12      -5.907   2.522   2.904  1.00  0.00           H  
ATOM    202 HD13 ILE A  12      -4.594   2.565   1.729  1.00  0.00           H  
ATOM    203  N   ASN A  13      -8.923   0.253   3.491  1.00  0.00           N  
ATOM    204  CA  ASN A  13      -9.370  -1.035   4.012  1.00  0.00           C  
ATOM    205  C   ASN A  13      -8.448  -2.159   3.551  1.00  0.00           C  
ATOM    206  O   ASN A  13      -8.902  -3.258   3.234  1.00  0.00           O  
ATOM    207  CB  ASN A  13     -10.804  -1.321   3.564  1.00  0.00           C  
ATOM    208  CG  ASN A  13     -11.317  -2.649   4.084  1.00  0.00           C  
ATOM    209  OD1 ASN A  13     -11.259  -2.924   5.282  1.00  0.00           O  
ATOM    210  ND2 ASN A  13     -11.825  -3.481   3.182  1.00  0.00           N  
ATOM    211  H   ASN A  13      -8.403   0.848   4.071  1.00  0.00           H  
ATOM    212  HA  ASN A  13      -9.344  -0.984   5.091  1.00  0.00           H  
ATOM    213  HB2 ASN A  13     -11.451  -0.538   3.928  1.00  0.00           H  
ATOM    214  HB3 ASN A  13     -10.839  -1.340   2.484  1.00  0.00           H  
ATOM    215 HD21 ASN A  13     -11.839  -3.196   2.244  1.00  0.00           H  
ATOM    216 HD22 ASN A  13     -12.164  -4.348   3.491  1.00  0.00           H  
ATOM    217  N   GLY A  14      -7.149  -1.876   3.518  1.00  0.00           N  
ATOM    218  CA  GLY A  14      -6.180  -2.871   3.098  1.00  0.00           C  
ATOM    219  C   GLY A  14      -5.243  -3.276   4.219  1.00  0.00           C  
ATOM    220  O   GLY A  14      -5.461  -2.920   5.377  1.00  0.00           O  
ATOM    221  H   GLY A  14      -6.845  -0.981   3.784  1.00  0.00           H  
ATOM    222  HA2 GLY A  14      -6.708  -3.747   2.750  1.00  0.00           H  
ATOM    223  HA3 GLY A  14      -5.596  -2.468   2.284  1.00  0.00           H  
ATOM    224  N   VAL A  15      -4.197  -4.022   3.876  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -3.224  -4.474   4.865  1.00  0.00           C  
ATOM    226  C   VAL A  15      -1.827  -3.971   4.522  1.00  0.00           C  
ATOM    227  O   VAL A  15      -1.505  -3.748   3.357  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -3.201  -6.011   4.963  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -2.593  -6.619   3.709  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -2.440  -6.458   6.202  1.00  0.00           C  
ATOM    231  H   VAL A  15      -4.075  -4.274   2.936  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -3.511  -4.074   5.826  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -4.219  -6.362   5.048  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -2.482  -5.853   2.956  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -1.624  -7.036   3.944  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -3.240  -7.399   3.338  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -1.430  -6.081   6.160  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -2.931  -6.075   7.085  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -2.420  -7.537   6.243  1.00  0.00           H  
ATOM    240  N   CYS A  16      -1.001  -3.788   5.545  1.00  0.00           N  
ATOM    241  CA  CYS A  16       0.359  -3.306   5.344  1.00  0.00           C  
ATOM    242  C   CYS A  16       1.372  -4.424   5.559  1.00  0.00           C  
ATOM    243  O   CYS A  16       1.781  -4.698   6.687  1.00  0.00           O  
ATOM    244  CB  CYS A  16       0.654  -2.141   6.289  1.00  0.00           C  
ATOM    245  SG  CYS A  16       0.701  -0.517   5.468  1.00  0.00           S  
ATOM    246  H   CYS A  16      -1.313  -3.978   6.454  1.00  0.00           H  
ATOM    247  HA  CYS A  16       0.438  -2.959   4.325  1.00  0.00           H  
ATOM    248  HB2 CYS A  16      -0.111  -2.101   7.050  1.00  0.00           H  
ATOM    249  HB3 CYS A  16       1.614  -2.301   6.758  1.00  0.00           H  
ATOM    250  N   ARG A  17       1.774  -5.067   4.468  1.00  0.00           N  
ATOM    251  CA  ARG A  17       2.741  -6.157   4.533  1.00  0.00           C  
ATOM    252  C   ARG A  17       4.049  -5.763   3.856  1.00  0.00           C  
ATOM    253  O   ARG A  17       4.288  -4.587   3.581  1.00  0.00           O  
ATOM    254  CB  ARG A  17       2.168  -7.414   3.875  1.00  0.00           C  
ATOM    255  CG  ARG A  17       1.782  -8.498   4.868  1.00  0.00           C  
ATOM    256  CD  ARG A  17       1.614  -9.846   4.185  1.00  0.00           C  
ATOM    257  NE  ARG A  17       0.722 -10.730   4.929  1.00  0.00           N  
ATOM    258  CZ  ARG A  17       0.901 -12.044   5.030  1.00  0.00           C  
ATOM    259  NH1 ARG A  17       1.937 -12.622   4.436  1.00  0.00           N  
ATOM    260  NH2 ARG A  17       0.045 -12.780   5.726  1.00  0.00           N  
ATOM    261  H   ARG A  17       1.412  -4.801   3.596  1.00  0.00           H  
ATOM    262  HA  ARG A  17       2.936  -6.364   5.575  1.00  0.00           H  
ATOM    263  HB2 ARG A  17       1.288  -7.142   3.311  1.00  0.00           H  
ATOM    264  HB3 ARG A  17       2.906  -7.821   3.200  1.00  0.00           H  
ATOM    265  HG2 ARG A  17       2.555  -8.580   5.617  1.00  0.00           H  
ATOM    266  HG3 ARG A  17       0.848  -8.225   5.339  1.00  0.00           H  
ATOM    267  HD2 ARG A  17       1.206  -9.687   3.198  1.00  0.00           H  
ATOM    268  HD3 ARG A  17       2.583 -10.315   4.101  1.00  0.00           H  
ATOM    269  HE  ARG A  17      -0.050 -10.324   5.375  1.00  0.00           H  
ATOM    270 HH11 ARG A  17       2.584 -12.070   3.911  1.00  0.00           H  
ATOM    271 HH12 ARG A  17       2.070 -13.610   4.514  1.00  0.00           H  
ATOM    272 HH21 ARG A  17      -0.736 -12.347   6.175  1.00  0.00           H  
ATOM    273 HH22 ARG A  17       0.182 -13.768   5.802  1.00  0.00           H  
ATOM    274  N   HIS A  18       4.893  -6.755   3.590  1.00  0.00           N  
ATOM    275  CA  HIS A  18       6.177  -6.514   2.945  1.00  0.00           C  
ATOM    276  C   HIS A  18       6.019  -6.438   1.432  1.00  0.00           C  
ATOM    277  O   HIS A  18       5.309  -7.243   0.830  1.00  0.00           O  
ATOM    278  CB  HIS A  18       7.170  -7.618   3.306  1.00  0.00           C  
ATOM    279  CG  HIS A  18       8.441  -7.106   3.910  1.00  0.00           C  
ATOM    280  ND1 HIS A  18       9.645  -7.769   3.800  1.00  0.00           N  
ATOM    281  CD2 HIS A  18       8.692  -5.988   4.630  1.00  0.00           C  
ATOM    282  CE1 HIS A  18      10.583  -7.081   4.429  1.00  0.00           C  
ATOM    283  NE2 HIS A  18      10.030  -5.995   4.939  1.00  0.00           N  
ATOM    284  H   HIS A  18       4.647  -7.669   3.832  1.00  0.00           H  
ATOM    285  HA  HIS A  18       6.557  -5.569   3.303  1.00  0.00           H  
ATOM    286  HB2 HIS A  18       6.711  -8.288   4.016  1.00  0.00           H  
ATOM    287  HB3 HIS A  18       7.424  -8.169   2.412  1.00  0.00           H  
ATOM    288  HD1 HIS A  18       9.792  -8.618   3.334  1.00  0.00           H  
ATOM    289  HD2 HIS A  18       7.974  -5.230   4.909  1.00  0.00           H  
ATOM    290  HE1 HIS A  18      11.623  -7.357   4.508  1.00  0.00           H  
ATOM    291  HE2 HIS A  18      10.519  -5.264   5.371  1.00  0.00           H  
ATOM    292  N   LYS A  19       6.690  -5.469   0.826  1.00  0.00           N  
ATOM    293  CA  LYS A  19       6.632  -5.289  -0.620  1.00  0.00           C  
ATOM    294  C   LYS A  19       7.186  -6.515  -1.336  1.00  0.00           C  
ATOM    295  O   LYS A  19       7.189  -6.583  -2.565  1.00  0.00           O  
ATOM    296  CB  LYS A  19       7.414  -4.042  -1.035  1.00  0.00           C  
ATOM    297  CG  LYS A  19       8.316  -3.494   0.060  1.00  0.00           C  
ATOM    298  CD  LYS A  19       9.372  -2.558  -0.504  1.00  0.00           C  
ATOM    299  CE  LYS A  19       9.981  -1.684   0.582  1.00  0.00           C  
ATOM    300  NZ  LYS A  19      10.036  -0.252   0.178  1.00  0.00           N  
ATOM    301  H   LYS A  19       7.241  -4.863   1.361  1.00  0.00           H  
ATOM    302  HA  LYS A  19       5.596  -5.164  -0.896  1.00  0.00           H  
ATOM    303  HB2 LYS A  19       8.029  -4.284  -1.890  1.00  0.00           H  
ATOM    304  HB3 LYS A  19       6.715  -3.268  -1.315  1.00  0.00           H  
ATOM    305  HG2 LYS A  19       7.713  -2.953   0.773  1.00  0.00           H  
ATOM    306  HG3 LYS A  19       8.807  -4.320   0.554  1.00  0.00           H  
ATOM    307  HD2 LYS A  19      10.156  -3.145  -0.959  1.00  0.00           H  
ATOM    308  HD3 LYS A  19       8.916  -1.923  -1.251  1.00  0.00           H  
ATOM    309  HE2 LYS A  19       9.381  -1.773   1.475  1.00  0.00           H  
ATOM    310  HE3 LYS A  19      10.983  -2.031   0.786  1.00  0.00           H  
ATOM    311  HZ1 LYS A  19      10.155  -0.174  -0.852  1.00  0.00           H  
ATOM    312  HZ2 LYS A  19       9.156   0.231   0.451  1.00  0.00           H  
ATOM    313  HZ3 LYS A  19      10.836   0.221   0.644  1.00  0.00           H  
ATOM    314  N   ASP A  20       7.652  -7.484  -0.554  1.00  0.00           N  
ATOM    315  CA  ASP A  20       8.206  -8.713  -1.106  1.00  0.00           C  
ATOM    316  C   ASP A  20       7.565  -9.932  -0.452  1.00  0.00           C  
ATOM    317  O   ASP A  20       8.160 -11.008  -0.402  1.00  0.00           O  
ATOM    318  CB  ASP A  20       9.722  -8.749  -0.906  1.00  0.00           C  
ATOM    319  CG  ASP A  20      10.468  -9.042  -2.194  1.00  0.00           C  
ATOM    320  OD1 ASP A  20       9.817  -9.097  -3.258  1.00  0.00           O  
ATOM    321  OD2 ASP A  20      11.704  -9.217  -2.137  1.00  0.00           O  
ATOM    322  H   ASP A  20       7.618  -7.370   0.418  1.00  0.00           H  
ATOM    323  HA  ASP A  20       7.990  -8.730  -2.164  1.00  0.00           H  
ATOM    324  HB2 ASP A  20      10.053  -7.793  -0.531  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       9.966  -9.517  -0.187  1.00  0.00           H  
ATOM    326  N   THR A  21       6.346  -9.753   0.048  1.00  0.00           N  
ATOM    327  CA  THR A  21       5.621 -10.836   0.699  1.00  0.00           C  
ATOM    328  C   THR A  21       5.703 -12.109  -0.128  1.00  0.00           C  
ATOM    329  O   THR A  21       6.691 -12.840  -0.062  1.00  0.00           O  
ATOM    330  CB  THR A  21       4.158 -10.444   0.915  1.00  0.00           C  
ATOM    331  OG1 THR A  21       3.402 -11.556   1.359  1.00  0.00           O  
ATOM    332  CG2 THR A  21       3.493  -9.904  -0.332  1.00  0.00           C  
ATOM    333  H   THR A  21       5.925  -8.872  -0.023  1.00  0.00           H  
ATOM    334  HA  THR A  21       6.082 -11.015   1.659  1.00  0.00           H  
ATOM    335  HB  THR A  21       4.111  -9.676   1.674  1.00  0.00           H  
ATOM    336  HG1 THR A  21       2.847 -11.873   0.643  1.00  0.00           H  
ATOM    337 HG21 THR A  21       4.235  -9.761  -1.103  1.00  0.00           H  
ATOM    338 HG22 THR A  21       2.747 -10.606  -0.676  1.00  0.00           H  
ATOM    339 HG23 THR A  21       3.021  -8.959  -0.108  1.00  0.00           H  
ATOM    340  N   VAL A  22       4.660 -12.374  -0.905  1.00  0.00           N  
ATOM    341  CA  VAL A  22       4.626 -13.565  -1.735  1.00  0.00           C  
ATOM    342  C   VAL A  22       3.380 -13.606  -2.610  1.00  0.00           C  
ATOM    343  O   VAL A  22       3.467 -13.550  -3.837  1.00  0.00           O  
ATOM    344  CB  VAL A  22       4.693 -14.832  -0.863  1.00  0.00           C  
ATOM    345  CG1 VAL A  22       3.429 -15.670  -0.993  1.00  0.00           C  
ATOM    346  CG2 VAL A  22       5.921 -15.649  -1.221  1.00  0.00           C  
ATOM    347  H   VAL A  22       3.898 -11.762  -0.913  1.00  0.00           H  
ATOM    348  HA  VAL A  22       5.495 -13.550  -2.371  1.00  0.00           H  
ATOM    349  HB  VAL A  22       4.785 -14.519   0.167  1.00  0.00           H  
ATOM    350 HG11 VAL A  22       3.208 -15.828  -2.038  1.00  0.00           H  
ATOM    351 HG12 VAL A  22       3.577 -16.624  -0.508  1.00  0.00           H  
ATOM    352 HG13 VAL A  22       2.605 -15.153  -0.525  1.00  0.00           H  
ATOM    353 HG21 VAL A  22       6.112 -15.561  -2.280  1.00  0.00           H  
ATOM    354 HG22 VAL A  22       6.771 -15.280  -0.668  1.00  0.00           H  
ATOM    355 HG23 VAL A  22       5.748 -16.685  -0.971  1.00  0.00           H  
ATOM    356  N   ASN A  23       2.226 -13.720  -1.972  1.00  0.00           N  
ATOM    357  CA  ASN A  23       0.963 -13.786  -2.689  1.00  0.00           C  
ATOM    358  C   ASN A  23      -0.058 -12.822  -2.094  1.00  0.00           C  
ATOM    359  O   ASN A  23      -1.266 -13.025  -2.220  1.00  0.00           O  
ATOM    360  CB  ASN A  23       0.425 -15.215  -2.643  1.00  0.00           C  
ATOM    361  CG  ASN A  23       0.008 -15.724  -4.008  1.00  0.00           C  
ATOM    362  OD1 ASN A  23      -1.090 -15.435  -4.483  1.00  0.00           O  
ATOM    363  ND2 ASN A  23       0.888 -16.487  -4.645  1.00  0.00           N  
ATOM    364  H   ASN A  23       2.223 -13.772  -0.995  1.00  0.00           H  
ATOM    365  HA  ASN A  23       1.146 -13.513  -3.716  1.00  0.00           H  
ATOM    366  HB2 ASN A  23       1.195 -15.868  -2.258  1.00  0.00           H  
ATOM    367  HB3 ASN A  23      -0.428 -15.249  -1.985  1.00  0.00           H  
ATOM    368 HD21 ASN A  23       1.743 -16.675  -4.203  1.00  0.00           H  
ATOM    369 HD22 ASN A  23       0.648 -16.830  -5.530  1.00  0.00           H  
ATOM    370  N   CYS A  24       0.436 -11.772  -1.448  1.00  0.00           N  
ATOM    371  CA  CYS A  24      -0.435 -10.776  -0.834  1.00  0.00           C  
ATOM    372  C   CYS A  24      -0.637  -9.583  -1.763  1.00  0.00           C  
ATOM    373  O   CYS A  24      -0.096  -8.503  -1.529  1.00  0.00           O  
ATOM    374  CB  CYS A  24       0.155 -10.305   0.497  1.00  0.00           C  
ATOM    375  SG  CYS A  24      -1.094  -9.861   1.748  1.00  0.00           S  
ATOM    376  H   CYS A  24       1.407 -11.663  -1.381  1.00  0.00           H  
ATOM    377  HA  CYS A  24      -1.391 -11.240  -0.650  1.00  0.00           H  
ATOM    378  HB2 CYS A  24       0.766 -11.093   0.910  1.00  0.00           H  
ATOM    379  HB3 CYS A  24       0.770  -9.435   0.322  1.00  0.00           H  
ATOM    380  N   ARG A  25      -1.420  -9.787  -2.818  1.00  0.00           N  
ATOM    381  CA  ARG A  25      -1.695  -8.726  -3.781  1.00  0.00           C  
ATOM    382  C   ARG A  25      -1.421  -7.357  -3.169  1.00  0.00           C  
ATOM    383  O   ARG A  25      -1.809  -7.089  -2.033  1.00  0.00           O  
ATOM    384  CB  ARG A  25      -3.146  -8.803  -4.258  1.00  0.00           C  
ATOM    385  CG  ARG A  25      -3.894 -10.020  -3.739  1.00  0.00           C  
ATOM    386  CD  ARG A  25      -3.288 -11.311  -4.265  1.00  0.00           C  
ATOM    387  NE  ARG A  25      -4.121 -12.472  -3.958  1.00  0.00           N  
ATOM    388  CZ  ARG A  25      -5.020 -12.974  -4.798  1.00  0.00           C  
ATOM    389  NH1 ARG A  25      -5.202 -12.419  -5.989  1.00  0.00           N  
ATOM    390  NH2 ARG A  25      -5.738 -14.033  -4.448  1.00  0.00           N  
ATOM    391  H   ARG A  25      -1.825 -10.669  -2.952  1.00  0.00           H  
ATOM    392  HA  ARG A  25      -1.039  -8.868  -4.627  1.00  0.00           H  
ATOM    393  HB2 ARG A  25      -3.669  -7.918  -3.926  1.00  0.00           H  
ATOM    394  HB3 ARG A  25      -3.158  -8.833  -5.337  1.00  0.00           H  
ATOM    395  HG2 ARG A  25      -3.849 -10.026  -2.660  1.00  0.00           H  
ATOM    396  HG3 ARG A  25      -4.925  -9.960  -4.057  1.00  0.00           H  
ATOM    397  HD2 ARG A  25      -3.180 -11.232  -5.336  1.00  0.00           H  
ATOM    398  HD3 ARG A  25      -2.316 -11.447  -3.813  1.00  0.00           H  
ATOM    399  HE  ARG A  25      -4.003 -12.897  -3.084  1.00  0.00           H  
ATOM    400 HH11 ARG A  25      -4.662 -11.620  -6.255  1.00  0.00           H  
ATOM    401 HH12 ARG A  25      -5.878 -12.799  -6.619  1.00  0.00           H  
ATOM    402 HH21 ARG A  25      -5.603 -14.455  -3.552  1.00  0.00           H  
ATOM    403 HH22 ARG A  25      -6.415 -14.409  -5.081  1.00  0.00           H  
ATOM    404  N   GLU A  26      -0.750  -6.495  -3.926  1.00  0.00           N  
ATOM    405  CA  GLU A  26      -0.425  -5.154  -3.455  1.00  0.00           C  
ATOM    406  C   GLU A  26      -1.391  -4.123  -4.031  1.00  0.00           C  
ATOM    407  O   GLU A  26      -1.941  -4.312  -5.117  1.00  0.00           O  
ATOM    408  CB  GLU A  26       1.013  -4.793  -3.830  1.00  0.00           C  
ATOM    409  CG  GLU A  26       1.183  -3.348  -4.272  1.00  0.00           C  
ATOM    410  CD  GLU A  26       2.615  -3.019  -4.647  1.00  0.00           C  
ATOM    411  OE1 GLU A  26       3.251  -3.840  -5.341  1.00  0.00           O  
ATOM    412  OE2 GLU A  26       3.100  -1.940  -4.247  1.00  0.00           O  
ATOM    413  H   GLU A  26      -0.466  -6.768  -4.824  1.00  0.00           H  
ATOM    414  HA  GLU A  26      -0.516  -5.152  -2.378  1.00  0.00           H  
ATOM    415  HB2 GLU A  26       1.651  -4.963  -2.975  1.00  0.00           H  
ATOM    416  HB3 GLU A  26       1.333  -5.434  -4.640  1.00  0.00           H  
ATOM    417  HG2 GLU A  26       0.552  -3.170  -5.130  1.00  0.00           H  
ATOM    418  HG3 GLU A  26       0.880  -2.701  -3.462  1.00  0.00           H  
ATOM    419  N   ILE A  27      -1.599  -3.036  -3.295  1.00  0.00           N  
ATOM    420  CA  ILE A  27      -2.501  -1.979  -3.727  1.00  0.00           C  
ATOM    421  C   ILE A  27      -1.741  -0.698  -4.056  1.00  0.00           C  
ATOM    422  O   ILE A  27      -1.565   0.167  -3.199  1.00  0.00           O  
ATOM    423  CB  ILE A  27      -3.547  -1.666  -2.642  1.00  0.00           C  
ATOM    424  CG1 ILE A  27      -4.640  -2.736  -2.623  1.00  0.00           C  
ATOM    425  CG2 ILE A  27      -4.148  -0.292  -2.872  1.00  0.00           C  
ATOM    426  CD1 ILE A  27      -5.445  -2.751  -1.341  1.00  0.00           C  
ATOM    427  H   ILE A  27      -1.137  -2.943  -2.437  1.00  0.00           H  
ATOM    428  HA  ILE A  27      -3.019  -2.320  -4.612  1.00  0.00           H  
ATOM    429  HB  ILE A  27      -3.047  -1.657  -1.686  1.00  0.00           H  
ATOM    430 HG12 ILE A  27      -5.322  -2.558  -3.441  1.00  0.00           H  
ATOM    431 HG13 ILE A  27      -4.185  -3.709  -2.744  1.00  0.00           H  
ATOM    432 HG21 ILE A  27      -4.507  -0.222  -3.887  1.00  0.00           H  
ATOM    433 HG22 ILE A  27      -4.969  -0.139  -2.187  1.00  0.00           H  
ATOM    434 HG23 ILE A  27      -3.393   0.462  -2.703  1.00  0.00           H  
ATOM    435 HD11 ILE A  27      -4.916  -2.198  -0.579  1.00  0.00           H  
ATOM    436 HD12 ILE A  27      -6.408  -2.295  -1.515  1.00  0.00           H  
ATOM    437 HD13 ILE A  27      -5.584  -3.771  -1.015  1.00  0.00           H  
ATOM    438  N   PHE A  28      -1.297  -0.576  -5.303  1.00  0.00           N  
ATOM    439  CA  PHE A  28      -0.565   0.608  -5.740  1.00  0.00           C  
ATOM    440  C   PHE A  28      -1.252   1.874  -5.243  1.00  0.00           C  
ATOM    441  O   PHE A  28      -0.717   2.608  -4.413  1.00  0.00           O  
ATOM    442  CB  PHE A  28      -0.480   0.646  -7.267  1.00  0.00           C  
ATOM    443  CG  PHE A  28      -0.446  -0.713  -7.906  1.00  0.00           C  
ATOM    444  CD1 PHE A  28      -0.008  -1.818  -7.194  1.00  0.00           C  
ATOM    445  CD2 PHE A  28      -0.854  -0.884  -9.219  1.00  0.00           C  
ATOM    446  CE1 PHE A  28       0.021  -3.069  -7.781  1.00  0.00           C  
ATOM    447  CE2 PHE A  28      -0.826  -2.131  -9.811  1.00  0.00           C  
ATOM    448  CZ  PHE A  28      -0.388  -3.226  -9.091  1.00  0.00           C  
ATOM    449  H   PHE A  28      -1.472  -1.296  -5.947  1.00  0.00           H  
ATOM    450  HA  PHE A  28       0.431   0.559  -5.328  1.00  0.00           H  
ATOM    451  HB2 PHE A  28      -1.342   1.169  -7.654  1.00  0.00           H  
ATOM    452  HB3 PHE A  28       0.413   1.176  -7.559  1.00  0.00           H  
ATOM    453  HD1 PHE A  28       0.312  -1.697  -6.170  1.00  0.00           H  
ATOM    454  HD2 PHE A  28      -1.196  -0.028  -9.783  1.00  0.00           H  
ATOM    455  HE1 PHE A  28       0.364  -3.923  -7.216  1.00  0.00           H  
ATOM    456  HE2 PHE A  28      -1.147  -2.251 -10.835  1.00  0.00           H  
ATOM    457  HZ  PHE A  28      -0.365  -4.203  -9.551  1.00  0.00           H  
ATOM    458  N   LEU A  29      -2.445   2.113  -5.769  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -3.241   3.278  -5.409  1.00  0.00           C  
ATOM    460  C   LEU A  29      -3.066   3.653  -3.941  1.00  0.00           C  
ATOM    461  O   LEU A  29      -2.979   4.832  -3.596  1.00  0.00           O  
ATOM    462  CB  LEU A  29      -4.710   2.993  -5.699  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -5.061   2.896  -7.184  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -5.421   1.466  -7.555  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -6.200   3.845  -7.527  1.00  0.00           C  
ATOM    466  H   LEU A  29      -2.805   1.481  -6.425  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -2.919   4.105  -6.023  1.00  0.00           H  
ATOM    468  HB2 LEU A  29      -4.972   2.056  -5.226  1.00  0.00           H  
ATOM    469  HB3 LEU A  29      -5.301   3.775  -5.256  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -4.196   3.182  -7.768  1.00  0.00           H  
ATOM    471 HD11 LEU A  29      -5.514   0.873  -6.657  1.00  0.00           H  
ATOM    472 HD12 LEU A  29      -6.360   1.458  -8.090  1.00  0.00           H  
ATOM    473 HD13 LEU A  29      -4.646   1.049  -8.181  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -6.420   4.466  -6.673  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -5.911   4.467  -8.362  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -7.076   3.272  -7.792  1.00  0.00           H  
ATOM    477  N   ALA A  30      -3.027   2.645  -3.082  1.00  0.00           N  
ATOM    478  CA  ALA A  30      -2.876   2.865  -1.648  1.00  0.00           C  
ATOM    479  C   ALA A  30      -1.424   2.681  -1.211  1.00  0.00           C  
ATOM    480  O   ALA A  30      -0.658   1.970  -1.860  1.00  0.00           O  
ATOM    481  CB  ALA A  30      -3.785   1.921  -0.877  1.00  0.00           C  
ATOM    482  H   ALA A  30      -3.115   1.731  -3.421  1.00  0.00           H  
ATOM    483  HA  ALA A  30      -3.181   3.879  -1.432  1.00  0.00           H  
ATOM    484  HB1 ALA A  30      -3.768   0.946  -1.342  1.00  0.00           H  
ATOM    485  HB2 ALA A  30      -3.439   1.840   0.143  1.00  0.00           H  
ATOM    486  HB3 ALA A  30      -4.794   2.306  -0.885  1.00  0.00           H  
ATOM    487  N   ASP A  31      -1.052   3.334  -0.112  1.00  0.00           N  
ATOM    488  CA  ASP A  31       0.312   3.246   0.403  1.00  0.00           C  
ATOM    489  C   ASP A  31       0.328   2.730   1.836  1.00  0.00           C  
ATOM    490  O   ASP A  31      -0.720   2.548   2.453  1.00  0.00           O  
ATOM    491  CB  ASP A  31       0.991   4.614   0.336  1.00  0.00           C  
ATOM    492  CG  ASP A  31       1.176   5.098  -1.089  1.00  0.00           C  
ATOM    493  OD1 ASP A  31       1.597   4.288  -1.942  1.00  0.00           O  
ATOM    494  OD2 ASP A  31       0.900   6.287  -1.353  1.00  0.00           O  
ATOM    495  H   ASP A  31      -1.708   3.892   0.362  1.00  0.00           H  
ATOM    496  HA  ASP A  31       0.857   2.555  -0.216  1.00  0.00           H  
ATOM    497  HB2 ASP A  31       0.388   5.336   0.865  1.00  0.00           H  
ATOM    498  HB3 ASP A  31       1.963   4.550   0.804  1.00  0.00           H  
ATOM    499  N   CYS A  32       1.526   2.500   2.362  1.00  0.00           N  
ATOM    500  CA  CYS A  32       1.674   2.013   3.723  1.00  0.00           C  
ATOM    501  C   CYS A  32       2.012   3.158   4.661  1.00  0.00           C  
ATOM    502  O   CYS A  32       1.595   4.297   4.444  1.00  0.00           O  
ATOM    503  CB  CYS A  32       2.761   0.939   3.797  1.00  0.00           C  
ATOM    504  SG  CYS A  32       2.118  -0.746   4.033  1.00  0.00           S  
ATOM    505  H   CYS A  32       2.328   2.668   1.826  1.00  0.00           H  
ATOM    506  HA  CYS A  32       0.731   1.581   4.024  1.00  0.00           H  
ATOM    507  HB2 CYS A  32       3.332   0.949   2.881  1.00  0.00           H  
ATOM    508  HB3 CYS A  32       3.418   1.160   4.627  1.00  0.00           H  
ATOM    509  N   TYR A  33       2.759   2.852   5.708  1.00  0.00           N  
ATOM    510  CA  TYR A  33       3.142   3.847   6.683  1.00  0.00           C  
ATOM    511  C   TYR A  33       4.530   3.555   7.230  1.00  0.00           C  
ATOM    512  O   TYR A  33       5.111   4.359   7.960  1.00  0.00           O  
ATOM    513  CB  TYR A  33       2.130   3.840   7.812  1.00  0.00           C  
ATOM    514  CG  TYR A  33       1.046   4.881   7.658  1.00  0.00           C  
ATOM    515  CD1 TYR A  33       1.341   6.155   7.192  1.00  0.00           C  
ATOM    516  CD2 TYR A  33      -0.272   4.584   7.972  1.00  0.00           C  
ATOM    517  CE1 TYR A  33       0.350   7.107   7.046  1.00  0.00           C  
ATOM    518  CE2 TYR A  33      -1.270   5.529   7.828  1.00  0.00           C  
ATOM    519  CZ  TYR A  33      -0.954   6.789   7.364  1.00  0.00           C  
ATOM    520  OH  TYR A  33      -1.943   7.734   7.219  1.00  0.00           O  
ATOM    521  H   TYR A  33       3.053   1.930   5.837  1.00  0.00           H  
ATOM    522  HA  TYR A  33       3.139   4.814   6.206  1.00  0.00           H  
ATOM    523  HB2 TYR A  33       1.655   2.870   7.850  1.00  0.00           H  
ATOM    524  HB3 TYR A  33       2.646   4.014   8.734  1.00  0.00           H  
ATOM    525  HD1 TYR A  33       2.363   6.399   6.939  1.00  0.00           H  
ATOM    526  HD2 TYR A  33      -0.517   3.596   8.333  1.00  0.00           H  
ATOM    527  HE1 TYR A  33       0.599   8.092   6.682  1.00  0.00           H  
ATOM    528  HE2 TYR A  33      -2.290   5.279   8.077  1.00  0.00           H  
ATOM    529  HH  TYR A  33      -2.395   7.857   8.057  1.00  0.00           H  
ATOM    530  N   ASN A  34       5.045   2.390   6.874  1.00  0.00           N  
ATOM    531  CA  ASN A  34       6.356   1.954   7.321  1.00  0.00           C  
ATOM    532  C   ASN A  34       7.445   2.413   6.358  1.00  0.00           C  
ATOM    533  O   ASN A  34       8.624   2.453   6.710  1.00  0.00           O  
ATOM    534  CB  ASN A  34       6.370   0.434   7.426  1.00  0.00           C  
ATOM    535  CG  ASN A  34       5.892  -0.060   8.773  1.00  0.00           C  
ATOM    536  OD1 ASN A  34       6.603   0.040   9.774  1.00  0.00           O  
ATOM    537  ND2 ASN A  34       4.682  -0.600   8.803  1.00  0.00           N  
ATOM    538  H   ASN A  34       4.522   1.798   6.300  1.00  0.00           H  
ATOM    539  HA  ASN A  34       6.541   2.380   8.293  1.00  0.00           H  
ATOM    540  HB2 ASN A  34       5.723   0.022   6.666  1.00  0.00           H  
ATOM    541  HB3 ASN A  34       7.368   0.080   7.266  1.00  0.00           H  
ATOM    542 HD21 ASN A  34       4.175  -0.644   7.965  1.00  0.00           H  
ATOM    543 HD22 ASN A  34       4.347  -0.930   9.658  1.00  0.00           H  
ATOM    544  N   ASP A  35       7.040   2.751   5.143  1.00  0.00           N  
ATOM    545  CA  ASP A  35       7.978   3.200   4.122  1.00  0.00           C  
ATOM    546  C   ASP A  35       8.562   2.008   3.374  1.00  0.00           C  
ATOM    547  O   ASP A  35       8.965   2.123   2.216  1.00  0.00           O  
ATOM    548  CB  ASP A  35       9.101   4.024   4.756  1.00  0.00           C  
ATOM    549  CG  ASP A  35       9.353   5.324   4.017  1.00  0.00           C  
ATOM    550  OD1 ASP A  35       9.263   5.328   2.771  1.00  0.00           O  
ATOM    551  OD2 ASP A  35       9.640   6.340   4.685  1.00  0.00           O  
ATOM    552  H   ASP A  35       6.088   2.692   4.926  1.00  0.00           H  
ATOM    553  HA  ASP A  35       7.436   3.819   3.423  1.00  0.00           H  
ATOM    554  HB2 ASP A  35       8.837   4.257   5.776  1.00  0.00           H  
ATOM    555  HB3 ASP A  35      10.013   3.444   4.748  1.00  0.00           H  
ATOM    556  N   GLY A  36       8.599   0.862   4.045  1.00  0.00           N  
ATOM    557  CA  GLY A  36       9.129  -0.341   3.433  1.00  0.00           C  
ATOM    558  C   GLY A  36       8.057  -1.385   3.194  1.00  0.00           C  
ATOM    559  O   GLY A  36       8.320  -2.432   2.604  1.00  0.00           O  
ATOM    560  H   GLY A  36       8.260   0.833   4.964  1.00  0.00           H  
ATOM    561  HA2 GLY A  36       9.582  -0.082   2.488  1.00  0.00           H  
ATOM    562  HA3 GLY A  36       9.884  -0.759   4.082  1.00  0.00           H  
ATOM    563  N   GLN A  37       6.842  -1.098   3.654  1.00  0.00           N  
ATOM    564  CA  GLN A  37       5.725  -2.018   3.487  1.00  0.00           C  
ATOM    565  C   GLN A  37       4.693  -1.448   2.521  1.00  0.00           C  
ATOM    566  O   GLN A  37       4.482  -0.237   2.469  1.00  0.00           O  
ATOM    567  CB  GLN A  37       5.069  -2.307   4.838  1.00  0.00           C  
ATOM    568  CG  GLN A  37       6.018  -2.916   5.857  1.00  0.00           C  
ATOM    569  CD  GLN A  37       5.321  -3.870   6.806  1.00  0.00           C  
ATOM    570  OE1 GLN A  37       5.895  -4.870   7.235  1.00  0.00           O  
ATOM    571  NE2 GLN A  37       4.072  -3.564   7.141  1.00  0.00           N  
ATOM    572  H   GLN A  37       6.693  -0.246   4.116  1.00  0.00           H  
ATOM    573  HA  GLN A  37       6.112  -2.941   3.080  1.00  0.00           H  
ATOM    574  HB2 GLN A  37       4.685  -1.382   5.244  1.00  0.00           H  
ATOM    575  HB3 GLN A  37       4.247  -2.992   4.688  1.00  0.00           H  
ATOM    576  HG2 GLN A  37       6.790  -3.458   5.330  1.00  0.00           H  
ATOM    577  HG3 GLN A  37       6.467  -2.121   6.434  1.00  0.00           H  
ATOM    578 HE21 GLN A  37       3.678  -2.751   6.761  1.00  0.00           H  
ATOM    579 HE22 GLN A  37       3.597  -4.163   7.753  1.00  0.00           H  
ATOM    580  N   LYS A  38       4.055  -2.327   1.757  1.00  0.00           N  
ATOM    581  CA  LYS A  38       3.045  -1.908   0.793  1.00  0.00           C  
ATOM    582  C   LYS A  38       1.664  -2.407   1.205  1.00  0.00           C  
ATOM    583  O   LYS A  38       1.513  -3.070   2.231  1.00  0.00           O  
ATOM    584  CB  LYS A  38       3.393  -2.427  -0.602  1.00  0.00           C  
ATOM    585  CG  LYS A  38       4.300  -3.645  -0.591  1.00  0.00           C  
ATOM    586  CD  LYS A  38       3.588  -4.871  -1.136  1.00  0.00           C  
ATOM    587  CE  LYS A  38       2.652  -5.476  -0.103  1.00  0.00           C  
ATOM    588  NZ  LYS A  38       2.633  -6.963  -0.171  1.00  0.00           N  
ATOM    589  H   LYS A  38       4.266  -3.280   1.845  1.00  0.00           H  
ATOM    590  HA  LYS A  38       3.034  -0.828   0.775  1.00  0.00           H  
ATOM    591  HB2 LYS A  38       2.479  -2.690  -1.113  1.00  0.00           H  
ATOM    592  HB3 LYS A  38       3.888  -1.640  -1.152  1.00  0.00           H  
ATOM    593  HG2 LYS A  38       5.167  -3.442  -1.201  1.00  0.00           H  
ATOM    594  HG3 LYS A  38       4.610  -3.841   0.425  1.00  0.00           H  
ATOM    595  HD2 LYS A  38       3.012  -4.586  -2.004  1.00  0.00           H  
ATOM    596  HD3 LYS A  38       4.325  -5.609  -1.417  1.00  0.00           H  
ATOM    597  HE2 LYS A  38       2.980  -5.174   0.881  1.00  0.00           H  
ATOM    598  HE3 LYS A  38       1.654  -5.102  -0.278  1.00  0.00           H  
ATOM    599  HZ1 LYS A  38       3.425  -7.304  -0.752  1.00  0.00           H  
ATOM    600  HZ2 LYS A  38       2.719  -7.366   0.783  1.00  0.00           H  
ATOM    601  HZ3 LYS A  38       1.741  -7.290  -0.595  1.00  0.00           H  
ATOM    602  N   CYS A  39       0.660  -2.082   0.398  1.00  0.00           N  
ATOM    603  CA  CYS A  39      -0.708  -2.496   0.681  1.00  0.00           C  
ATOM    604  C   CYS A  39      -1.013  -3.850   0.053  1.00  0.00           C  
ATOM    605  O   CYS A  39      -0.418  -4.230  -0.955  1.00  0.00           O  
ATOM    606  CB  CYS A  39      -1.698  -1.454   0.166  1.00  0.00           C  
ATOM    607  SG  CYS A  39      -3.350  -1.575   0.923  1.00  0.00           S  
ATOM    608  H   CYS A  39       0.843  -1.550  -0.403  1.00  0.00           H  
ATOM    609  HA  CYS A  39      -0.812  -2.578   1.753  1.00  0.00           H  
ATOM    610  HB2 CYS A  39      -1.313  -0.466   0.372  1.00  0.00           H  
ATOM    611  HB3 CYS A  39      -1.816  -1.574  -0.901  1.00  0.00           H  
ATOM    612  N   CYS A  40      -1.950  -4.571   0.657  1.00  0.00           N  
ATOM    613  CA  CYS A  40      -2.348  -5.882   0.165  1.00  0.00           C  
ATOM    614  C   CYS A  40      -3.856  -6.067   0.288  1.00  0.00           C  
ATOM    615  O   CYS A  40      -4.491  -5.489   1.169  1.00  0.00           O  
ATOM    616  CB  CYS A  40      -1.623  -6.985   0.936  1.00  0.00           C  
ATOM    617  SG  CYS A  40      -2.367  -8.637   0.747  1.00  0.00           S  
ATOM    618  H   CYS A  40      -2.387  -4.210   1.456  1.00  0.00           H  
ATOM    619  HA  CYS A  40      -2.073  -5.940  -0.877  1.00  0.00           H  
ATOM    620  HB2 CYS A  40      -0.601  -7.043   0.590  1.00  0.00           H  
ATOM    621  HB3 CYS A  40      -1.626  -6.741   1.987  1.00  0.00           H  
ATOM    622  N   ARG A  41      -4.425  -6.878  -0.598  1.00  0.00           N  
ATOM    623  CA  ARG A  41      -5.860  -7.135  -0.577  1.00  0.00           C  
ATOM    624  C   ARG A  41      -6.226  -8.036   0.595  1.00  0.00           C  
ATOM    625  O   ARG A  41      -6.895  -9.056   0.425  1.00  0.00           O  
ATOM    626  CB  ARG A  41      -6.308  -7.772  -1.892  1.00  0.00           C  
ATOM    627  CG  ARG A  41      -6.971  -6.792  -2.848  1.00  0.00           C  
ATOM    628  CD  ARG A  41      -6.477  -6.984  -4.273  1.00  0.00           C  
ATOM    629  NE  ARG A  41      -6.157  -5.713  -4.916  1.00  0.00           N  
ATOM    630  CZ  ARG A  41      -7.073  -4.824  -5.286  1.00  0.00           C  
ATOM    631  NH1 ARG A  41      -8.359  -5.068  -5.076  1.00  0.00           N  
ATOM    632  NH2 ARG A  41      -6.704  -3.690  -5.866  1.00  0.00           N  
ATOM    633  H   ARG A  41      -3.869  -7.313  -1.277  1.00  0.00           H  
ATOM    634  HA  ARG A  41      -6.362  -6.188  -0.453  1.00  0.00           H  
ATOM    635  HB2 ARG A  41      -5.447  -8.196  -2.386  1.00  0.00           H  
ATOM    636  HB3 ARG A  41      -7.013  -8.562  -1.676  1.00  0.00           H  
ATOM    637  HG2 ARG A  41      -8.039  -6.948  -2.824  1.00  0.00           H  
ATOM    638  HG3 ARG A  41      -6.744  -5.785  -2.529  1.00  0.00           H  
ATOM    639  HD2 ARG A  41      -5.589  -7.599  -4.253  1.00  0.00           H  
ATOM    640  HD3 ARG A  41      -7.246  -7.482  -4.843  1.00  0.00           H  
ATOM    641  HE  ARG A  41      -5.212  -5.512  -5.081  1.00  0.00           H  
ATOM    642 HH11 ARG A  41      -8.641  -5.922  -4.638  1.00  0.00           H  
ATOM    643 HH12 ARG A  41      -9.047  -4.398  -5.354  1.00  0.00           H  
ATOM    644 HH21 ARG A  41      -5.735  -3.503  -6.027  1.00  0.00           H  
ATOM    645 HH22 ARG A  41      -7.395  -3.023  -6.144  1.00  0.00           H  
ATOM    646  N   LYS A  42      -5.779  -7.651   1.784  1.00  0.00           N  
ATOM    647  CA  LYS A  42      -6.052  -8.416   2.991  1.00  0.00           C  
ATOM    648  C   LYS A  42      -6.188  -9.902   2.675  1.00  0.00           C  
ATOM    649  O   LYS A  42      -5.171 -10.621   2.763  1.00  0.00           O  
ATOM    650  CB  LYS A  42      -7.325  -7.906   3.668  1.00  0.00           C  
ATOM    651  CG  LYS A  42      -7.060  -7.097   4.928  1.00  0.00           C  
ATOM    652  CD  LYS A  42      -6.683  -5.662   4.599  1.00  0.00           C  
ATOM    653  CE  LYS A  42      -7.758  -4.687   5.054  1.00  0.00           C  
ATOM    654  NZ  LYS A  42      -7.618  -4.337   6.494  1.00  0.00           N  
ATOM    655  OXT LYS A  42      -7.313 -10.334   2.344  1.00  0.00           O  
ATOM    656  H   LYS A  42      -5.250  -6.828   1.851  1.00  0.00           H  
ATOM    657  HA  LYS A  42      -5.219  -8.277   3.662  1.00  0.00           H  
ATOM    658  HB2 LYS A  42      -7.864  -7.282   2.971  1.00  0.00           H  
ATOM    659  HB3 LYS A  42      -7.942  -8.752   3.933  1.00  0.00           H  
ATOM    660  HG2 LYS A  42      -7.953  -7.094   5.535  1.00  0.00           H  
ATOM    661  HG3 LYS A  42      -6.251  -7.557   5.476  1.00  0.00           H  
ATOM    662  HD2 LYS A  42      -5.758  -5.419   5.099  1.00  0.00           H  
ATOM    663  HD3 LYS A  42      -6.553  -5.569   3.531  1.00  0.00           H  
ATOM    664  HE2 LYS A  42      -7.680  -3.785   4.464  1.00  0.00           H  
ATOM    665  HE3 LYS A  42      -8.726  -5.138   4.893  1.00  0.00           H  
ATOM    666  HZ1 LYS A  42      -7.602  -5.202   7.072  1.00  0.00           H  
ATOM    667  HZ2 LYS A  42      -6.733  -3.813   6.650  1.00  0.00           H  
ATOM    668  HZ3 LYS A  42      -8.418  -3.746   6.798  1.00  0.00           H  
TER     669      LYS A  42
ENDMDL
MODEL      18
ATOM      1  N   PHE A   1      -2.635  17.789   3.120  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -2.000  16.742   2.276  1.00  0.00           C  
ATOM      3  C   PHE A   1      -2.423  16.878   0.817  1.00  0.00           C  
ATOM      4  O   PHE A   1      -3.542  16.523   0.449  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -2.404  15.370   2.818  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.237  14.500   3.184  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -0.211  14.276   2.279  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -1.164  13.907   4.434  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.865  13.477   2.613  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -0.090  13.107   4.775  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       0.926  12.892   3.863  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -2.821  18.614   2.514  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -3.519  17.395   3.501  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -1.971  18.025   3.884  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -0.928  16.850   2.345  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -3.008  15.503   3.703  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -2.984  14.852   2.067  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -0.259  14.734   1.302  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -1.957  14.075   5.147  1.00  0.00           H  
ATOM     20  HE1 PHE A   1       1.656  13.310   1.899  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -0.045  12.651   5.753  1.00  0.00           H  
ATOM     22  HZ  PHE A   1       1.766  12.267   4.127  1.00  0.00           H  
ATOM     23  N   VAL A   2      -1.519  17.394  -0.008  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -1.795  17.578  -1.427  1.00  0.00           C  
ATOM     25  C   VAL A   2      -0.899  16.687  -2.280  1.00  0.00           C  
ATOM     26  O   VAL A   2       0.122  16.186  -1.809  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -1.598  19.045  -1.855  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -0.165  19.281  -2.305  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -2.579  19.418  -2.955  1.00  0.00           C  
ATOM     30  H   VAL A   2      -0.644  17.659   0.346  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -2.827  17.309  -1.604  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -1.790  19.676  -1.000  1.00  0.00           H  
ATOM     33 HG11 VAL A   2       0.506  18.689  -1.701  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -0.062  18.996  -3.342  1.00  0.00           H  
ATOM     35 HG13 VAL A   2       0.079  20.328  -2.194  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -2.501  18.707  -3.765  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -3.585  19.404  -2.561  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -2.349  20.408  -3.321  1.00  0.00           H  
ATOM     39  N   GLN A   3      -1.289  16.493  -3.538  1.00  0.00           N  
ATOM     40  CA  GLN A   3      -0.523  15.662  -4.460  1.00  0.00           C  
ATOM     41  C   GLN A   3       0.817  15.261  -3.850  1.00  0.00           C  
ATOM     42  O   GLN A   3       1.822  15.949  -4.030  1.00  0.00           O  
ATOM     43  CB  GLN A   3      -0.291  16.406  -5.776  1.00  0.00           C  
ATOM     44  CG  GLN A   3      -1.545  16.548  -6.625  1.00  0.00           C  
ATOM     45  CD  GLN A   3      -2.122  15.208  -7.042  1.00  0.00           C  
ATOM     46  OE1 GLN A   3      -3.215  14.832  -6.622  1.00  0.00           O  
ATOM     47  NE2 GLN A   3      -1.384  14.480  -7.873  1.00  0.00           N  
ATOM     48  H   GLN A   3      -2.113  16.920  -3.852  1.00  0.00           H  
ATOM     49  HA  GLN A   3      -1.096  14.769  -4.657  1.00  0.00           H  
ATOM     50  HB2 GLN A   3       0.081  17.396  -5.556  1.00  0.00           H  
ATOM     51  HB3 GLN A   3       0.449  15.873  -6.353  1.00  0.00           H  
ATOM     52  HG2 GLN A   3      -2.291  17.081  -6.056  1.00  0.00           H  
ATOM     53  HG3 GLN A   3      -1.300  17.111  -7.513  1.00  0.00           H  
ATOM     54 HE21 GLN A   3      -0.522  14.841  -8.165  1.00  0.00           H  
ATOM     55 HE22 GLN A   3      -1.733  13.610  -8.158  1.00  0.00           H  
ATOM     56  N   HIS A   4       0.825  14.146  -3.127  1.00  0.00           N  
ATOM     57  CA  HIS A   4       2.043  13.660  -2.489  1.00  0.00           C  
ATOM     58  C   HIS A   4       2.075  12.135  -2.457  1.00  0.00           C  
ATOM     59  O   HIS A   4       2.415  11.489  -3.447  1.00  0.00           O  
ATOM     60  CB  HIS A   4       2.152  14.214  -1.068  1.00  0.00           C  
ATOM     61  CG  HIS A   4       3.324  15.123  -0.870  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       3.363  16.417  -1.345  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       4.507  14.919  -0.243  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       4.518  16.969  -1.021  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       5.230  16.082  -0.351  1.00  0.00           N  
ATOM     66  H   HIS A   4      -0.008  13.641  -3.017  1.00  0.00           H  
ATOM     67  HA  HIS A   4       2.882  14.013  -3.068  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       1.257  14.771  -0.836  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       2.247  13.391  -0.375  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       2.649  16.864  -1.847  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       4.823  14.011   0.252  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       4.827  17.976  -1.261  1.00  0.00           H  
ATOM     73  HE2 HIS A   4       6.096  16.255   0.074  1.00  0.00           H  
ATOM     74  N   ARG A   5       1.726  11.566  -1.307  1.00  0.00           N  
ATOM     75  CA  ARG A   5       1.720  10.116  -1.138  1.00  0.00           C  
ATOM     76  C   ARG A   5       0.362   9.523  -1.498  1.00  0.00           C  
ATOM     77  O   ARG A   5      -0.681  10.054  -1.115  1.00  0.00           O  
ATOM     78  CB  ARG A   5       2.079   9.752   0.304  1.00  0.00           C  
ATOM     79  CG  ARG A   5       3.311   8.870   0.422  1.00  0.00           C  
ATOM     80  CD  ARG A   5       4.556   9.693   0.710  1.00  0.00           C  
ATOM     81  NE  ARG A   5       5.528   9.611  -0.376  1.00  0.00           N  
ATOM     82  CZ  ARG A   5       6.841   9.548  -0.185  1.00  0.00           C  
ATOM     83  NH1 ARG A   5       7.336   9.555   1.045  1.00  0.00           N  
ATOM     84  NH2 ARG A   5       7.663   9.477  -1.224  1.00  0.00           N  
ATOM     85  H   ARG A   5       1.469  12.135  -0.552  1.00  0.00           H  
ATOM     86  HA  ARG A   5       2.467   9.704  -1.800  1.00  0.00           H  
ATOM     87  HB2 ARG A   5       2.259  10.661   0.858  1.00  0.00           H  
ATOM     88  HB3 ARG A   5       1.244   9.229   0.748  1.00  0.00           H  
ATOM     89  HG2 ARG A   5       3.162   8.167   1.228  1.00  0.00           H  
ATOM     90  HG3 ARG A   5       3.449   8.335  -0.506  1.00  0.00           H  
ATOM     91  HD2 ARG A   5       4.268  10.725   0.845  1.00  0.00           H  
ATOM     92  HD3 ARG A   5       5.013   9.325   1.618  1.00  0.00           H  
ATOM     93  HE  ARG A   5       5.185   9.605  -1.294  1.00  0.00           H  
ATOM     94 HH11 ARG A   5       6.720   9.608   1.832  1.00  0.00           H  
ATOM     95 HH12 ARG A   5       8.325   9.506   1.187  1.00  0.00           H  
ATOM     96 HH21 ARG A   5       7.293   9.472  -2.154  1.00  0.00           H  
ATOM     97 HH22 ARG A   5       8.651   9.431  -1.079  1.00  0.00           H  
ATOM     98  N   PRO A   6       0.363   8.404  -2.238  1.00  0.00           N  
ATOM     99  CA  PRO A   6      -0.869   7.724  -2.649  1.00  0.00           C  
ATOM    100  C   PRO A   6      -1.748   7.369  -1.458  1.00  0.00           C  
ATOM    101  O   PRO A   6      -1.256   6.923  -0.422  1.00  0.00           O  
ATOM    102  CB  PRO A   6      -0.368   6.452  -3.338  1.00  0.00           C  
ATOM    103  CG  PRO A   6       1.025   6.767  -3.759  1.00  0.00           C  
ATOM    104  CD  PRO A   6       1.565   7.712  -2.724  1.00  0.00           C  
ATOM    105  HA  PRO A   6      -1.435   8.319  -3.350  1.00  0.00           H  
ATOM    106  HB2 PRO A   6      -0.392   5.627  -2.639  1.00  0.00           H  
ATOM    107  HB3 PRO A   6      -0.995   6.228  -4.188  1.00  0.00           H  
ATOM    108  HG2 PRO A   6       1.615   5.863  -3.785  1.00  0.00           H  
ATOM    109  HG3 PRO A   6       1.018   7.240  -4.730  1.00  0.00           H  
ATOM    110  HD2 PRO A   6       2.044   7.165  -1.925  1.00  0.00           H  
ATOM    111  HD3 PRO A   6       2.255   8.412  -3.173  1.00  0.00           H  
ATOM    112  N   ARG A   7      -3.050   7.574  -1.609  1.00  0.00           N  
ATOM    113  CA  ARG A   7      -3.993   7.278  -0.540  1.00  0.00           C  
ATOM    114  C   ARG A   7      -3.445   6.195   0.377  1.00  0.00           C  
ATOM    115  O   ARG A   7      -2.948   5.166  -0.083  1.00  0.00           O  
ATOM    116  CB  ARG A   7      -5.343   6.841  -1.113  1.00  0.00           C  
ATOM    117  CG  ARG A   7      -5.381   6.807  -2.631  1.00  0.00           C  
ATOM    118  CD  ARG A   7      -6.423   5.824  -3.140  1.00  0.00           C  
ATOM    119  NE  ARG A   7      -7.632   5.837  -2.320  1.00  0.00           N  
ATOM    120  CZ  ARG A   7      -8.817   5.413  -2.748  1.00  0.00           C  
ATOM    121  NH1 ARG A   7      -8.950   4.940  -3.979  1.00  0.00           N  
ATOM    122  NH2 ARG A   7      -9.870   5.460  -1.943  1.00  0.00           N  
ATOM    123  H   ARG A   7      -3.382   7.934  -2.455  1.00  0.00           H  
ATOM    124  HA  ARG A   7      -4.132   8.179   0.035  1.00  0.00           H  
ATOM    125  HB2 ARG A   7      -5.574   5.852  -0.747  1.00  0.00           H  
ATOM    126  HB3 ARG A   7      -6.104   7.527  -0.770  1.00  0.00           H  
ATOM    127  HG2 ARG A   7      -5.621   7.793  -2.999  1.00  0.00           H  
ATOM    128  HG3 ARG A   7      -4.409   6.511  -2.999  1.00  0.00           H  
ATOM    129  HD2 ARG A   7      -6.684   6.088  -4.153  1.00  0.00           H  
ATOM    130  HD3 ARG A   7      -5.999   4.830  -3.125  1.00  0.00           H  
ATOM    131  HE  ARG A   7      -7.556   6.181  -1.406  1.00  0.00           H  
ATOM    132 HH11 ARG A   7      -8.157   4.901  -4.588  1.00  0.00           H  
ATOM    133 HH12 ARG A   7      -9.842   4.621  -4.299  1.00  0.00           H  
ATOM    134 HH21 ARG A   7      -9.773   5.815  -1.013  1.00  0.00           H  
ATOM    135 HH22 ARG A   7     -10.761   5.141  -2.266  1.00  0.00           H  
ATOM    136  N   ASP A   8      -3.541   6.434   1.679  1.00  0.00           N  
ATOM    137  CA  ASP A   8      -3.061   5.489   2.666  1.00  0.00           C  
ATOM    138  C   ASP A   8      -3.634   4.099   2.413  1.00  0.00           C  
ATOM    139  O   ASP A   8      -4.692   3.955   1.800  1.00  0.00           O  
ATOM    140  CB  ASP A   8      -3.443   5.974   4.060  1.00  0.00           C  
ATOM    141  CG  ASP A   8      -4.149   7.316   4.029  1.00  0.00           C  
ATOM    142  OD1 ASP A   8      -5.366   7.341   3.752  1.00  0.00           O  
ATOM    143  OD2 ASP A   8      -3.483   8.342   4.283  1.00  0.00           O  
ATOM    144  H   ASP A   8      -3.947   7.268   1.985  1.00  0.00           H  
ATOM    145  HA  ASP A   8      -1.985   5.443   2.591  1.00  0.00           H  
ATOM    146  HB2 ASP A   8      -4.101   5.255   4.513  1.00  0.00           H  
ATOM    147  HB3 ASP A   8      -2.551   6.071   4.654  1.00  0.00           H  
ATOM    148  N   CYS A   9      -2.927   3.079   2.882  1.00  0.00           N  
ATOM    149  CA  CYS A   9      -3.362   1.700   2.699  1.00  0.00           C  
ATOM    150  C   CYS A   9      -4.473   1.333   3.677  1.00  0.00           C  
ATOM    151  O   CYS A   9      -5.515   0.814   3.281  1.00  0.00           O  
ATOM    152  CB  CYS A   9      -2.184   0.744   2.881  1.00  0.00           C  
ATOM    153  SG  CYS A   9      -2.657  -1.014   2.891  1.00  0.00           S  
ATOM    154  H   CYS A   9      -2.089   3.256   3.359  1.00  0.00           H  
ATOM    155  HA  CYS A   9      -3.738   1.604   1.692  1.00  0.00           H  
ATOM    156  HB2 CYS A   9      -1.481   0.891   2.075  1.00  0.00           H  
ATOM    157  HB3 CYS A   9      -1.696   0.960   3.821  1.00  0.00           H  
ATOM    158  N   GLU A  10      -4.237   1.591   4.956  1.00  0.00           N  
ATOM    159  CA  GLU A  10      -5.212   1.275   5.992  1.00  0.00           C  
ATOM    160  C   GLU A  10      -6.446   2.168   5.889  1.00  0.00           C  
ATOM    161  O   GLU A  10      -7.541   1.775   6.294  1.00  0.00           O  
ATOM    162  CB  GLU A  10      -4.572   1.419   7.372  1.00  0.00           C  
ATOM    163  CG  GLU A  10      -4.646   0.152   8.210  1.00  0.00           C  
ATOM    164  CD  GLU A  10      -3.485  -0.787   7.948  1.00  0.00           C  
ATOM    165  OE1 GLU A  10      -2.324  -0.350   8.091  1.00  0.00           O  
ATOM    166  OE2 GLU A  10      -3.737  -1.960   7.599  1.00  0.00           O  
ATOM    167  H   GLU A  10      -3.383   1.997   5.214  1.00  0.00           H  
ATOM    168  HA  GLU A  10      -5.515   0.248   5.854  1.00  0.00           H  
ATOM    169  HB2 GLU A  10      -3.532   1.682   7.248  1.00  0.00           H  
ATOM    170  HB3 GLU A  10      -5.073   2.210   7.906  1.00  0.00           H  
ATOM    171  HG2 GLU A  10      -4.639   0.425   9.255  1.00  0.00           H  
ATOM    172  HG3 GLU A  10      -5.566  -0.364   7.978  1.00  0.00           H  
ATOM    173  N   SER A  11      -6.267   3.368   5.345  1.00  0.00           N  
ATOM    174  CA  SER A  11      -7.371   4.308   5.193  1.00  0.00           C  
ATOM    175  C   SER A  11      -8.309   3.862   4.079  1.00  0.00           C  
ATOM    176  O   SER A  11      -9.385   4.430   3.893  1.00  0.00           O  
ATOM    177  CB  SER A  11      -6.837   5.710   4.897  1.00  0.00           C  
ATOM    178  OG  SER A  11      -6.906   6.536   6.047  1.00  0.00           O  
ATOM    179  H   SER A  11      -5.374   3.625   5.035  1.00  0.00           H  
ATOM    180  HA  SER A  11      -7.919   4.329   6.123  1.00  0.00           H  
ATOM    181  HB2 SER A  11      -5.806   5.641   4.581  1.00  0.00           H  
ATOM    182  HB3 SER A  11      -7.425   6.159   4.110  1.00  0.00           H  
ATOM    183  HG  SER A  11      -7.239   7.401   5.800  1.00  0.00           H  
ATOM    184  N   ILE A  12      -7.888   2.845   3.340  1.00  0.00           N  
ATOM    185  CA  ILE A  12      -8.680   2.319   2.241  1.00  0.00           C  
ATOM    186  C   ILE A  12      -9.189   0.917   2.552  1.00  0.00           C  
ATOM    187  O   ILE A  12      -9.811   0.268   1.711  1.00  0.00           O  
ATOM    188  CB  ILE A  12      -7.858   2.274   0.947  1.00  0.00           C  
ATOM    189  CG1 ILE A  12      -6.407   1.893   1.248  1.00  0.00           C  
ATOM    190  CG2 ILE A  12      -7.919   3.614   0.234  1.00  0.00           C  
ATOM    191  CD1 ILE A  12      -6.056   0.483   0.828  1.00  0.00           C  
ATOM    192  H   ILE A  12      -7.019   2.437   3.535  1.00  0.00           H  
ATOM    193  HA  ILE A  12      -9.522   2.977   2.088  1.00  0.00           H  
ATOM    194  HB  ILE A  12      -8.291   1.526   0.309  1.00  0.00           H  
ATOM    195 HG12 ILE A  12      -5.749   2.568   0.724  1.00  0.00           H  
ATOM    196 HG13 ILE A  12      -6.233   1.978   2.311  1.00  0.00           H  
ATOM    197 HG21 ILE A  12      -8.949   3.916   0.122  1.00  0.00           H  
ATOM    198 HG22 ILE A  12      -7.388   4.354   0.815  1.00  0.00           H  
ATOM    199 HG23 ILE A  12      -7.461   3.524  -0.740  1.00  0.00           H  
ATOM    200 HD11 ILE A  12      -6.261   0.360  -0.225  1.00  0.00           H  
ATOM    201 HD12 ILE A  12      -5.008   0.302   1.015  1.00  0.00           H  
ATOM    202 HD13 ILE A  12      -6.649  -0.220   1.393  1.00  0.00           H  
ATOM    203  N   ASN A  13      -8.915   0.460   3.765  1.00  0.00           N  
ATOM    204  CA  ASN A  13      -9.335  -0.866   4.203  1.00  0.00           C  
ATOM    205  C   ASN A  13      -8.381  -1.937   3.687  1.00  0.00           C  
ATOM    206  O   ASN A  13      -8.787  -3.066   3.409  1.00  0.00           O  
ATOM    207  CB  ASN A  13     -10.757  -1.159   3.719  1.00  0.00           C  
ATOM    208  CG  ASN A  13     -11.235  -2.537   4.135  1.00  0.00           C  
ATOM    209  OD1 ASN A  13     -11.665  -2.740   5.271  1.00  0.00           O  
ATOM    210  ND2 ASN A  13     -11.160  -3.492   3.215  1.00  0.00           N  
ATOM    211  H   ASN A  13      -8.411   1.029   4.382  1.00  0.00           H  
ATOM    212  HA  ASN A  13      -9.323  -0.879   5.282  1.00  0.00           H  
ATOM    213  HB2 ASN A  13     -11.430  -0.425   4.133  1.00  0.00           H  
ATOM    214  HB3 ASN A  13     -10.783  -1.099   2.641  1.00  0.00           H  
ATOM    215 HD21 ASN A  13     -10.806  -3.258   2.333  1.00  0.00           H  
ATOM    216 HD22 ASN A  13     -11.462  -4.393   3.458  1.00  0.00           H  
ATOM    217  N   GLY A  14      -7.108  -1.576   3.570  1.00  0.00           N  
ATOM    218  CA  GLY A  14      -6.109  -2.514   3.095  1.00  0.00           C  
ATOM    219  C   GLY A  14      -5.140  -2.916   4.190  1.00  0.00           C  
ATOM    220  O   GLY A  14      -5.166  -2.354   5.285  1.00  0.00           O  
ATOM    221  H   GLY A  14      -6.843  -0.665   3.811  1.00  0.00           H  
ATOM    222  HA2 GLY A  14      -6.606  -3.399   2.726  1.00  0.00           H  
ATOM    223  HA3 GLY A  14      -5.555  -2.059   2.288  1.00  0.00           H  
ATOM    224  N   VAL A  15      -4.283  -3.889   3.898  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -3.308  -4.357   4.874  1.00  0.00           C  
ATOM    226  C   VAL A  15      -1.902  -3.896   4.507  1.00  0.00           C  
ATOM    227  O   VAL A  15      -1.595  -3.685   3.336  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -3.331  -5.892   4.996  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -2.818  -6.540   3.721  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -2.519  -6.347   6.197  1.00  0.00           C  
ATOM    231  H   VAL A  15      -4.308  -4.300   3.009  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -3.569  -3.936   5.832  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -4.355  -6.204   5.142  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -2.177  -5.847   3.198  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -2.261  -7.430   3.968  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -3.655  -6.802   3.089  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -2.541  -5.581   6.958  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -2.943  -7.259   6.592  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -1.498  -6.526   5.894  1.00  0.00           H  
ATOM    240  N   CYS A  16      -1.056  -3.731   5.514  1.00  0.00           N  
ATOM    241  CA  CYS A  16       0.313  -3.286   5.288  1.00  0.00           C  
ATOM    242  C   CYS A  16       1.307  -4.416   5.530  1.00  0.00           C  
ATOM    243  O   CYS A  16       1.694  -4.687   6.667  1.00  0.00           O  
ATOM    244  CB  CYS A  16       0.637  -2.094   6.191  1.00  0.00           C  
ATOM    245  SG  CYS A  16       0.700  -0.500   5.315  1.00  0.00           S  
ATOM    246  H   CYS A  16      -1.357  -3.907   6.430  1.00  0.00           H  
ATOM    247  HA  CYS A  16       0.390  -2.973   4.258  1.00  0.00           H  
ATOM    248  HB2 CYS A  16      -0.119  -2.017   6.957  1.00  0.00           H  
ATOM    249  HB3 CYS A  16       1.599  -2.253   6.655  1.00  0.00           H  
ATOM    250  N   ARG A  17       1.716  -5.073   4.448  1.00  0.00           N  
ATOM    251  CA  ARG A  17       2.666  -6.176   4.535  1.00  0.00           C  
ATOM    252  C   ARG A  17       4.009  -5.785   3.925  1.00  0.00           C  
ATOM    253  O   ARG A  17       4.300  -4.602   3.749  1.00  0.00           O  
ATOM    254  CB  ARG A  17       2.110  -7.411   3.823  1.00  0.00           C  
ATOM    255  CG  ARG A  17       2.613  -8.724   4.399  1.00  0.00           C  
ATOM    256  CD  ARG A  17       1.569  -9.822   4.275  1.00  0.00           C  
ATOM    257  NE  ARG A  17       0.803  -9.990   5.507  1.00  0.00           N  
ATOM    258  CZ  ARG A  17       0.307 -11.154   5.913  1.00  0.00           C  
ATOM    259  NH1 ARG A  17       0.496 -12.248   5.187  1.00  0.00           N  
ATOM    260  NH2 ARG A  17      -0.380 -11.226   7.046  1.00  0.00           N  
ATOM    261  H   ARG A  17       1.371  -4.808   3.570  1.00  0.00           H  
ATOM    262  HA  ARG A  17       2.811  -6.409   5.579  1.00  0.00           H  
ATOM    263  HB2 ARG A  17       1.033  -7.400   3.896  1.00  0.00           H  
ATOM    264  HB3 ARG A  17       2.392  -7.369   2.781  1.00  0.00           H  
ATOM    265  HG2 ARG A  17       3.501  -9.025   3.863  1.00  0.00           H  
ATOM    266  HG3 ARG A  17       2.850  -8.581   5.442  1.00  0.00           H  
ATOM    267  HD2 ARG A  17       0.892  -9.569   3.474  1.00  0.00           H  
ATOM    268  HD3 ARG A  17       2.068 -10.751   4.043  1.00  0.00           H  
ATOM    269  HE  ARG A  17       0.651  -9.194   6.059  1.00  0.00           H  
ATOM    270 HH11 ARG A  17       1.013 -12.198   4.332  1.00  0.00           H  
ATOM    271 HH12 ARG A  17       0.122 -13.122   5.495  1.00  0.00           H  
ATOM    272 HH21 ARG A  17      -0.525 -10.403   7.595  1.00  0.00           H  
ATOM    273 HH22 ARG A  17      -0.752 -12.103   7.350  1.00  0.00           H  
ATOM    274  N   HIS A  18       4.822  -6.786   3.602  1.00  0.00           N  
ATOM    275  CA  HIS A  18       6.130  -6.545   3.011  1.00  0.00           C  
ATOM    276  C   HIS A  18       6.023  -6.414   1.497  1.00  0.00           C  
ATOM    277  O   HIS A  18       5.239  -7.114   0.856  1.00  0.00           O  
ATOM    278  CB  HIS A  18       7.094  -7.676   3.372  1.00  0.00           C  
ATOM    279  CG  HIS A  18       8.307  -7.213   4.117  1.00  0.00           C  
ATOM    280  ND1 HIS A  18       9.589  -7.356   3.631  1.00  0.00           N  
ATOM    281  CD2 HIS A  18       8.428  -6.603   5.320  1.00  0.00           C  
ATOM    282  CE1 HIS A  18      10.446  -6.854   4.503  1.00  0.00           C  
ATOM    283  NE2 HIS A  18       9.767  -6.391   5.536  1.00  0.00           N  
ATOM    284  H   HIS A  18       4.536  -7.707   3.762  1.00  0.00           H  
ATOM    285  HA  HIS A  18       6.510  -5.619   3.415  1.00  0.00           H  
ATOM    286  HB2 HIS A  18       6.579  -8.397   3.990  1.00  0.00           H  
ATOM    287  HB3 HIS A  18       7.423  -8.160   2.465  1.00  0.00           H  
ATOM    288  HD1 HIS A  18       9.835  -7.763   2.775  1.00  0.00           H  
ATOM    289  HD2 HIS A  18       7.620  -6.334   5.987  1.00  0.00           H  
ATOM    290  HE1 HIS A  18      11.519  -6.825   4.389  1.00  0.00           H  
ATOM    291  HE2 HIS A  18      10.149  -5.878   6.279  1.00  0.00           H  
ATOM    292  N   LYS A  19       6.811  -5.508   0.936  1.00  0.00           N  
ATOM    293  CA  LYS A  19       6.807  -5.274  -0.504  1.00  0.00           C  
ATOM    294  C   LYS A  19       7.405  -6.457  -1.257  1.00  0.00           C  
ATOM    295  O   LYS A  19       7.560  -6.414  -2.477  1.00  0.00           O  
ATOM    296  CB  LYS A  19       7.585  -3.999  -0.835  1.00  0.00           C  
ATOM    297  CG  LYS A  19       8.662  -3.664   0.183  1.00  0.00           C  
ATOM    298  CD  LYS A  19       9.568  -2.547  -0.311  1.00  0.00           C  
ATOM    299  CE  LYS A  19      10.719  -3.088  -1.143  1.00  0.00           C  
ATOM    300  NZ  LYS A  19      12.036  -2.849  -0.491  1.00  0.00           N  
ATOM    301  H   LYS A  19       7.408  -4.981   1.505  1.00  0.00           H  
ATOM    302  HA  LYS A  19       5.780  -5.150  -0.814  1.00  0.00           H  
ATOM    303  HB2 LYS A  19       8.055  -4.118  -1.799  1.00  0.00           H  
ATOM    304  HB3 LYS A  19       6.893  -3.171  -0.881  1.00  0.00           H  
ATOM    305  HG2 LYS A  19       8.191  -3.351   1.103  1.00  0.00           H  
ATOM    306  HG3 LYS A  19       9.260  -4.546   0.363  1.00  0.00           H  
ATOM    307  HD2 LYS A  19       8.987  -1.867  -0.918  1.00  0.00           H  
ATOM    308  HD3 LYS A  19       9.968  -2.018   0.542  1.00  0.00           H  
ATOM    309  HE2 LYS A  19      10.582  -4.152  -1.276  1.00  0.00           H  
ATOM    310  HE3 LYS A  19      10.711  -2.602  -2.107  1.00  0.00           H  
ATOM    311  HZ1 LYS A  19      11.896  -2.483   0.472  1.00  0.00           H  
ATOM    312  HZ2 LYS A  19      12.575  -3.737  -0.437  1.00  0.00           H  
ATOM    313  HZ3 LYS A  19      12.586  -2.156  -1.038  1.00  0.00           H  
ATOM    314  N   ASP A  20       7.735  -7.514  -0.524  1.00  0.00           N  
ATOM    315  CA  ASP A  20       8.311  -8.710  -1.128  1.00  0.00           C  
ATOM    316  C   ASP A  20       7.637  -9.964  -0.585  1.00  0.00           C  
ATOM    317  O   ASP A  20       8.209 -11.053  -0.620  1.00  0.00           O  
ATOM    318  CB  ASP A  20       9.815  -8.770  -0.866  1.00  0.00           C  
ATOM    319  CG  ASP A  20      10.607  -9.093  -2.119  1.00  0.00           C  
ATOM    320  OD1 ASP A  20      10.290  -8.523  -3.184  1.00  0.00           O  
ATOM    321  OD2 ASP A  20      11.543  -9.915  -2.035  1.00  0.00           O  
ATOM    322  H   ASP A  20       7.585  -7.492   0.443  1.00  0.00           H  
ATOM    323  HA  ASP A  20       8.141  -8.657  -2.193  1.00  0.00           H  
ATOM    324  HB2 ASP A  20      10.148  -7.815  -0.488  1.00  0.00           H  
ATOM    325  HB3 ASP A  20      10.017  -9.533  -0.128  1.00  0.00           H  
ATOM    326  N   THR A  21       6.416  -9.801  -0.086  1.00  0.00           N  
ATOM    327  CA  THR A  21       5.662 -10.918   0.463  1.00  0.00           C  
ATOM    328  C   THR A  21       5.794 -12.142  -0.431  1.00  0.00           C  
ATOM    329  O   THR A  21       6.829 -12.808  -0.443  1.00  0.00           O  
ATOM    330  CB  THR A  21       4.187 -10.541   0.613  1.00  0.00           C  
ATOM    331  OG1 THR A  21       4.032  -9.135   0.672  1.00  0.00           O  
ATOM    332  CG2 THR A  21       3.540 -11.128   1.848  1.00  0.00           C  
ATOM    333  H   THR A  21       6.015  -8.909  -0.088  1.00  0.00           H  
ATOM    334  HA  THR A  21       6.067 -11.150   1.436  1.00  0.00           H  
ATOM    335  HB  THR A  21       3.644 -10.905  -0.248  1.00  0.00           H  
ATOM    336  HG1 THR A  21       4.049  -8.772  -0.216  1.00  0.00           H  
ATOM    337 HG21 THR A  21       4.262 -11.159   2.653  1.00  0.00           H  
ATOM    338 HG22 THR A  21       2.701 -10.515   2.143  1.00  0.00           H  
ATOM    339 HG23 THR A  21       3.197 -12.130   1.634  1.00  0.00           H  
ATOM    340  N   VAL A  22       4.738 -12.433  -1.179  1.00  0.00           N  
ATOM    341  CA  VAL A  22       4.736 -13.577  -2.074  1.00  0.00           C  
ATOM    342  C   VAL A  22       3.443 -13.654  -2.871  1.00  0.00           C  
ATOM    343  O   VAL A  22       3.450 -13.606  -4.101  1.00  0.00           O  
ATOM    344  CB  VAL A  22       4.930 -14.883  -1.284  1.00  0.00           C  
ATOM    345  CG1 VAL A  22       3.713 -15.791  -1.402  1.00  0.00           C  
ATOM    346  CG2 VAL A  22       6.182 -15.598  -1.753  1.00  0.00           C  
ATOM    347  H   VAL A  22       3.942 -11.870  -1.124  1.00  0.00           H  
ATOM    348  HA  VAL A  22       5.563 -13.469  -2.757  1.00  0.00           H  
ATOM    349  HB  VAL A  22       5.058 -14.626  -0.243  1.00  0.00           H  
ATOM    350 HG11 VAL A  22       2.825 -15.242  -1.124  1.00  0.00           H  
ATOM    351 HG12 VAL A  22       3.619 -16.136  -2.422  1.00  0.00           H  
ATOM    352 HG13 VAL A  22       3.832 -16.640  -0.745  1.00  0.00           H  
ATOM    353 HG21 VAL A  22       6.790 -14.914  -2.326  1.00  0.00           H  
ATOM    354 HG22 VAL A  22       6.738 -15.946  -0.896  1.00  0.00           H  
ATOM    355 HG23 VAL A  22       5.905 -16.438  -2.371  1.00  0.00           H  
ATOM    356  N   ASN A  23       2.338 -13.789  -2.157  1.00  0.00           N  
ATOM    357  CA  ASN A  23       1.032 -13.890  -2.783  1.00  0.00           C  
ATOM    358  C   ASN A  23       0.023 -12.983  -2.088  1.00  0.00           C  
ATOM    359  O   ASN A  23      -1.144 -13.340  -1.930  1.00  0.00           O  
ATOM    360  CB  ASN A  23       0.559 -15.342  -2.738  1.00  0.00           C  
ATOM    361  CG  ASN A  23       0.055 -15.829  -4.080  1.00  0.00           C  
ATOM    362  OD1 ASN A  23      -1.143 -15.786  -4.361  1.00  0.00           O  
ATOM    363  ND2 ASN A  23       0.973 -16.299  -4.917  1.00  0.00           N  
ATOM    364  H   ASN A  23       2.403 -13.833  -1.181  1.00  0.00           H  
ATOM    365  HA  ASN A  23       1.130 -13.583  -3.813  1.00  0.00           H  
ATOM    366  HB2 ASN A  23       1.384 -15.970  -2.436  1.00  0.00           H  
ATOM    367  HB3 ASN A  23      -0.235 -15.431  -2.015  1.00  0.00           H  
ATOM    368 HD21 ASN A  23       1.907 -16.302  -4.623  1.00  0.00           H  
ATOM    369 HD22 ASN A  23       0.679 -16.622  -5.793  1.00  0.00           H  
ATOM    370  N   CYS A  24       0.484 -11.806  -1.674  1.00  0.00           N  
ATOM    371  CA  CYS A  24      -0.374 -10.843  -0.993  1.00  0.00           C  
ATOM    372  C   CYS A  24      -0.628  -9.621  -1.872  1.00  0.00           C  
ATOM    373  O   CYS A  24      -0.122  -8.533  -1.599  1.00  0.00           O  
ATOM    374  CB  CYS A  24       0.262 -10.411   0.329  1.00  0.00           C  
ATOM    375  SG  CYS A  24      -0.934  -9.843   1.580  1.00  0.00           S  
ATOM    376  H   CYS A  24       1.425 -11.581  -1.829  1.00  0.00           H  
ATOM    377  HA  CYS A  24      -1.318 -11.326  -0.788  1.00  0.00           H  
ATOM    378  HB2 CYS A  24       0.804 -11.246   0.749  1.00  0.00           H  
ATOM    379  HB3 CYS A  24       0.951  -9.600   0.140  1.00  0.00           H  
ATOM    380  N   ARG A  25      -1.414  -9.808  -2.928  1.00  0.00           N  
ATOM    381  CA  ARG A  25      -1.734  -8.719  -3.844  1.00  0.00           C  
ATOM    382  C   ARG A  25      -1.458  -7.367  -3.195  1.00  0.00           C  
ATOM    383  O   ARG A  25      -1.878  -7.113  -2.067  1.00  0.00           O  
ATOM    384  CB  ARG A  25      -3.198  -8.802  -4.279  1.00  0.00           C  
ATOM    385  CG  ARG A  25      -4.105  -9.443  -3.242  1.00  0.00           C  
ATOM    386  CD  ARG A  25      -4.446 -10.878  -3.612  1.00  0.00           C  
ATOM    387  NE  ARG A  25      -5.485 -11.433  -2.748  1.00  0.00           N  
ATOM    388  CZ  ARG A  25      -5.727 -12.735  -2.633  1.00  0.00           C  
ATOM    389  NH1 ARG A  25      -5.009 -13.609  -3.325  1.00  0.00           N  
ATOM    390  NH2 ARG A  25      -6.689 -13.162  -1.827  1.00  0.00           N  
ATOM    391  H   ARG A  25      -1.788 -10.699  -3.093  1.00  0.00           H  
ATOM    392  HA  ARG A  25      -1.102  -8.823  -4.715  1.00  0.00           H  
ATOM    393  HB2 ARG A  25      -3.560  -7.804  -4.475  1.00  0.00           H  
ATOM    394  HB3 ARG A  25      -3.259  -9.383  -5.187  1.00  0.00           H  
ATOM    395  HG2 ARG A  25      -3.602  -9.439  -2.286  1.00  0.00           H  
ATOM    396  HG3 ARG A  25      -5.018  -8.871  -3.173  1.00  0.00           H  
ATOM    397  HD2 ARG A  25      -4.792 -10.900  -4.635  1.00  0.00           H  
ATOM    398  HD3 ARG A  25      -3.555 -11.481  -3.521  1.00  0.00           H  
ATOM    399  HE  ARG A  25      -6.027 -10.804  -2.229  1.00  0.00           H  
ATOM    400 HH11 ARG A  25      -4.283 -13.289  -3.934  1.00  0.00           H  
ATOM    401 HH12 ARG A  25      -5.193 -14.588  -3.236  1.00  0.00           H  
ATOM    402 HH21 ARG A  25      -7.232 -12.505  -1.305  1.00  0.00           H  
ATOM    403 HH22 ARG A  25      -6.871 -14.141  -1.742  1.00  0.00           H  
ATOM    404  N   GLU A  26      -0.746  -6.505  -3.915  1.00  0.00           N  
ATOM    405  CA  GLU A  26      -0.412  -5.179  -3.407  1.00  0.00           C  
ATOM    406  C   GLU A  26      -1.338  -4.116  -3.991  1.00  0.00           C  
ATOM    407  O   GLU A  26      -1.766  -4.213  -5.141  1.00  0.00           O  
ATOM    408  CB  GLU A  26       1.044  -4.838  -3.732  1.00  0.00           C  
ATOM    409  CG  GLU A  26       1.231  -3.432  -4.276  1.00  0.00           C  
ATOM    410  CD  GLU A  26       2.624  -3.202  -4.832  1.00  0.00           C  
ATOM    411  OE1 GLU A  26       3.580  -3.812  -4.308  1.00  0.00           O  
ATOM    412  OE2 GLU A  26       2.758  -2.414  -5.791  1.00  0.00           O  
ATOM    413  H   GLU A  26      -0.438  -6.767  -4.807  1.00  0.00           H  
ATOM    414  HA  GLU A  26      -0.536  -5.196  -2.334  1.00  0.00           H  
ATOM    415  HB2 GLU A  26       1.634  -4.935  -2.834  1.00  0.00           H  
ATOM    416  HB3 GLU A  26       1.408  -5.538  -4.470  1.00  0.00           H  
ATOM    417  HG2 GLU A  26       0.514  -3.266  -5.066  1.00  0.00           H  
ATOM    418  HG3 GLU A  26       1.057  -2.724  -3.479  1.00  0.00           H  
ATOM    419  N   ILE A  27      -1.637  -3.099  -3.189  1.00  0.00           N  
ATOM    420  CA  ILE A  27      -2.504  -2.012  -3.619  1.00  0.00           C  
ATOM    421  C   ILE A  27      -1.687  -0.788  -4.014  1.00  0.00           C  
ATOM    422  O   ILE A  27      -1.529   0.144  -3.227  1.00  0.00           O  
ATOM    423  CB  ILE A  27      -3.501  -1.618  -2.513  1.00  0.00           C  
ATOM    424  CG1 ILE A  27      -4.725  -2.534  -2.546  1.00  0.00           C  
ATOM    425  CG2 ILE A  27      -3.918  -0.164  -2.668  1.00  0.00           C  
ATOM    426  CD1 ILE A  27      -5.641  -2.360  -1.355  1.00  0.00           C  
ATOM    427  H   ILE A  27      -1.260  -3.079  -2.285  1.00  0.00           H  
ATOM    428  HA  ILE A  27      -3.066  -2.352  -4.478  1.00  0.00           H  
ATOM    429  HB  ILE A  27      -3.006  -1.724  -1.559  1.00  0.00           H  
ATOM    430 HG12 ILE A  27      -5.298  -2.328  -3.437  1.00  0.00           H  
ATOM    431 HG13 ILE A  27      -4.395  -3.563  -2.565  1.00  0.00           H  
ATOM    432 HG21 ILE A  27      -3.818   0.132  -3.701  1.00  0.00           H  
ATOM    433 HG22 ILE A  27      -4.947  -0.049  -2.360  1.00  0.00           H  
ATOM    434 HG23 ILE A  27      -3.287   0.461  -2.052  1.00  0.00           H  
ATOM    435 HD11 ILE A  27      -5.057  -2.079  -0.490  1.00  0.00           H  
ATOM    436 HD12 ILE A  27      -6.364  -1.587  -1.567  1.00  0.00           H  
ATOM    437 HD13 ILE A  27      -6.155  -3.289  -1.156  1.00  0.00           H  
ATOM    438  N   PHE A  28      -1.169  -0.800  -5.235  1.00  0.00           N  
ATOM    439  CA  PHE A  28      -0.365   0.306  -5.741  1.00  0.00           C  
ATOM    440  C   PHE A  28      -0.979   1.646  -5.348  1.00  0.00           C  
ATOM    441  O   PHE A  28      -0.408   2.402  -4.562  1.00  0.00           O  
ATOM    442  CB  PHE A  28      -0.253   0.217  -7.263  1.00  0.00           C  
ATOM    443  CG  PHE A  28      -0.631  -1.130  -7.812  1.00  0.00           C  
ATOM    444  CD1 PHE A  28      -1.939  -1.581  -7.730  1.00  0.00           C  
ATOM    445  CD2 PHE A  28       0.320  -1.943  -8.406  1.00  0.00           C  
ATOM    446  CE1 PHE A  28      -2.291  -2.819  -8.233  1.00  0.00           C  
ATOM    447  CE2 PHE A  28      -0.027  -3.183  -8.910  1.00  0.00           C  
ATOM    448  CZ  PHE A  28      -1.334  -3.621  -8.823  1.00  0.00           C  
ATOM    449  H   PHE A  28      -1.330  -1.575  -5.814  1.00  0.00           H  
ATOM    450  HA  PHE A  28       0.621   0.231  -5.307  1.00  0.00           H  
ATOM    451  HB2 PHE A  28      -0.907   0.952  -7.709  1.00  0.00           H  
ATOM    452  HB3 PHE A  28       0.765   0.425  -7.556  1.00  0.00           H  
ATOM    453  HD1 PHE A  28      -2.688  -0.954  -7.269  1.00  0.00           H  
ATOM    454  HD2 PHE A  28       1.343  -1.602  -8.475  1.00  0.00           H  
ATOM    455  HE1 PHE A  28      -3.313  -3.159  -8.163  1.00  0.00           H  
ATOM    456  HE2 PHE A  28       0.723  -3.809  -9.371  1.00  0.00           H  
ATOM    457  HZ  PHE A  28      -1.608  -4.589  -9.215  1.00  0.00           H  
ATOM    458  N   LEU A  29      -2.145   1.928  -5.913  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -2.860   3.171  -5.647  1.00  0.00           C  
ATOM    460  C   LEU A  29      -2.665   3.642  -4.209  1.00  0.00           C  
ATOM    461  O   LEU A  29      -2.426   4.824  -3.961  1.00  0.00           O  
ATOM    462  CB  LEU A  29      -4.346   2.973  -5.930  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -4.695   2.749  -7.402  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -5.656   1.580  -7.548  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -5.288   4.010  -8.009  1.00  0.00           C  
ATOM    466  H   LEU A  29      -2.539   1.279  -6.533  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -2.474   3.924  -6.316  1.00  0.00           H  
ATOM    468  HB2 LEU A  29      -4.687   2.118  -5.365  1.00  0.00           H  
ATOM    469  HB3 LEU A  29      -4.875   3.846  -5.584  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -3.790   2.505  -7.944  1.00  0.00           H  
ATOM    471 HD11 LEU A  29      -5.765   1.082  -6.595  1.00  0.00           H  
ATOM    472 HD12 LEU A  29      -6.619   1.945  -7.875  1.00  0.00           H  
ATOM    473 HD13 LEU A  29      -5.269   0.883  -8.276  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -5.047   4.859  -7.387  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -4.878   4.161  -8.998  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -6.361   3.906  -8.078  1.00  0.00           H  
ATOM    477  N   ALA A  30      -2.783   2.717  -3.266  1.00  0.00           N  
ATOM    478  CA  ALA A  30      -2.633   3.043  -1.853  1.00  0.00           C  
ATOM    479  C   ALA A  30      -1.237   2.701  -1.343  1.00  0.00           C  
ATOM    480  O   ALA A  30      -0.648   1.696  -1.740  1.00  0.00           O  
ATOM    481  CB  ALA A  30      -3.684   2.313  -1.031  1.00  0.00           C  
ATOM    482  H   ALA A  30      -2.985   1.794  -3.527  1.00  0.00           H  
ATOM    483  HA  ALA A  30      -2.797   4.105  -1.737  1.00  0.00           H  
ATOM    484  HB1 ALA A  30      -4.241   1.644  -1.671  1.00  0.00           H  
ATOM    485  HB2 ALA A  30      -3.199   1.742  -0.252  1.00  0.00           H  
ATOM    486  HB3 ALA A  30      -4.357   3.029  -0.586  1.00  0.00           H  
ATOM    487  N   ASP A  31      -0.717   3.548  -0.459  1.00  0.00           N  
ATOM    488  CA  ASP A  31       0.609   3.343   0.114  1.00  0.00           C  
ATOM    489  C   ASP A  31       0.511   2.762   1.518  1.00  0.00           C  
ATOM    490  O   ASP A  31      -0.585   2.562   2.041  1.00  0.00           O  
ATOM    491  CB  ASP A  31       1.378   4.664   0.155  1.00  0.00           C  
ATOM    492  CG  ASP A  31       2.306   4.833  -1.031  1.00  0.00           C  
ATOM    493  OD1 ASP A  31       1.998   4.283  -2.109  1.00  0.00           O  
ATOM    494  OD2 ASP A  31       3.342   5.516  -0.883  1.00  0.00           O  
ATOM    495  H   ASP A  31      -1.240   4.330  -0.184  1.00  0.00           H  
ATOM    496  HA  ASP A  31       1.141   2.647  -0.512  1.00  0.00           H  
ATOM    497  HB2 ASP A  31       0.673   5.482   0.157  1.00  0.00           H  
ATOM    498  HB3 ASP A  31       1.967   4.701   1.060  1.00  0.00           H  
ATOM    499  N   CYS A  32       1.662   2.506   2.129  1.00  0.00           N  
ATOM    500  CA  CYS A  32       1.697   1.963   3.476  1.00  0.00           C  
ATOM    501  C   CYS A  32       1.956   3.074   4.479  1.00  0.00           C  
ATOM    502  O   CYS A  32       1.488   4.200   4.307  1.00  0.00           O  
ATOM    503  CB  CYS A  32       2.776   0.885   3.602  1.00  0.00           C  
ATOM    504  SG  CYS A  32       2.116  -0.787   3.890  1.00  0.00           S  
ATOM    505  H   CYS A  32       2.505   2.694   1.668  1.00  0.00           H  
ATOM    506  HA  CYS A  32       0.733   1.524   3.682  1.00  0.00           H  
ATOM    507  HB2 CYS A  32       3.360   0.856   2.696  1.00  0.00           H  
ATOM    508  HB3 CYS A  32       3.424   1.129   4.434  1.00  0.00           H  
ATOM    509  N   TYR A  33       2.691   2.754   5.531  1.00  0.00           N  
ATOM    510  CA  TYR A  33       2.997   3.720   6.560  1.00  0.00           C  
ATOM    511  C   TYR A  33       4.319   3.382   7.232  1.00  0.00           C  
ATOM    512  O   TYR A  33       4.836   4.148   8.045  1.00  0.00           O  
ATOM    513  CB  TYR A  33       1.880   3.715   7.584  1.00  0.00           C  
ATOM    514  CG  TYR A  33       0.880   4.829   7.389  1.00  0.00           C  
ATOM    515  CD1 TYR A  33       1.209   5.962   6.654  1.00  0.00           C  
ATOM    516  CD2 TYR A  33      -0.395   4.748   7.932  1.00  0.00           C  
ATOM    517  CE1 TYR A  33       0.295   6.981   6.468  1.00  0.00           C  
ATOM    518  CE2 TYR A  33      -1.315   5.762   7.750  1.00  0.00           C  
ATOM    519  CZ  TYR A  33      -0.965   6.877   7.019  1.00  0.00           C  
ATOM    520  OH  TYR A  33      -1.878   7.891   6.835  1.00  0.00           O  
ATOM    521  H   TYR A  33       3.026   1.843   5.624  1.00  0.00           H  
ATOM    522  HA  TYR A  33       3.063   4.697   6.106  1.00  0.00           H  
ATOM    523  HB2 TYR A  33       1.347   2.777   7.518  1.00  0.00           H  
ATOM    524  HB3 TYR A  33       2.311   3.806   8.561  1.00  0.00           H  
ATOM    525  HD1 TYR A  33       2.196   6.039   6.221  1.00  0.00           H  
ATOM    526  HD2 TYR A  33      -0.667   3.872   8.503  1.00  0.00           H  
ATOM    527  HE1 TYR A  33       0.571   7.853   5.894  1.00  0.00           H  
ATOM    528  HE2 TYR A  33      -2.301   5.678   8.180  1.00  0.00           H  
ATOM    529  HH  TYR A  33      -2.758   7.517   6.746  1.00  0.00           H  
ATOM    530  N   ASN A  34       4.846   2.219   6.886  1.00  0.00           N  
ATOM    531  CA  ASN A  34       6.097   1.739   7.442  1.00  0.00           C  
ATOM    532  C   ASN A  34       7.284   2.207   6.608  1.00  0.00           C  
ATOM    533  O   ASN A  34       8.422   2.216   7.077  1.00  0.00           O  
ATOM    534  CB  ASN A  34       6.068   0.216   7.489  1.00  0.00           C  
ATOM    535  CG  ASN A  34       5.433  -0.314   8.755  1.00  0.00           C  
ATOM    536  OD1 ASN A  34       5.984  -0.178   9.848  1.00  0.00           O  
ATOM    537  ND2 ASN A  34       4.263  -0.922   8.612  1.00  0.00           N  
ATOM    538  H   ASN A  34       4.372   1.659   6.241  1.00  0.00           H  
ATOM    539  HA  ASN A  34       6.193   2.123   8.442  1.00  0.00           H  
ATOM    540  HB2 ASN A  34       5.502  -0.153   6.647  1.00  0.00           H  
ATOM    541  HB3 ASN A  34       7.072  -0.157   7.426  1.00  0.00           H  
ATOM    542 HD21 ASN A  34       3.884  -0.991   7.711  1.00  0.00           H  
ATOM    543 HD22 ASN A  34       3.827  -1.276   9.412  1.00  0.00           H  
ATOM    544  N   ASP A  35       7.008   2.586   5.369  1.00  0.00           N  
ATOM    545  CA  ASP A  35       8.049   3.049   4.460  1.00  0.00           C  
ATOM    546  C   ASP A  35       8.640   1.876   3.686  1.00  0.00           C  
ATOM    547  O   ASP A  35       9.044   2.019   2.532  1.00  0.00           O  
ATOM    548  CB  ASP A  35       9.151   3.772   5.235  1.00  0.00           C  
ATOM    549  CG  ASP A  35       9.808   4.866   4.418  1.00  0.00           C  
ATOM    550  OD1 ASP A  35       9.635   4.869   3.181  1.00  0.00           O  
ATOM    551  OD2 ASP A  35      10.496   5.720   5.015  1.00  0.00           O  
ATOM    552  H   ASP A  35       6.081   2.549   5.056  1.00  0.00           H  
ATOM    553  HA  ASP A  35       7.599   3.738   3.760  1.00  0.00           H  
ATOM    554  HB2 ASP A  35       8.725   4.217   6.122  1.00  0.00           H  
ATOM    555  HB3 ASP A  35       9.907   3.058   5.523  1.00  0.00           H  
ATOM    556  N   GLY A  36       8.681   0.715   4.331  1.00  0.00           N  
ATOM    557  CA  GLY A  36       9.216  -0.472   3.691  1.00  0.00           C  
ATOM    558  C   GLY A  36       8.147  -1.512   3.424  1.00  0.00           C  
ATOM    559  O   GLY A  36       8.442  -2.610   2.953  1.00  0.00           O  
ATOM    560  H   GLY A  36       8.340   0.662   5.247  1.00  0.00           H  
ATOM    561  HA2 GLY A  36       9.671  -0.189   2.754  1.00  0.00           H  
ATOM    562  HA3 GLY A  36       9.972  -0.904   4.332  1.00  0.00           H  
ATOM    563  N   GLN A  37       6.900  -1.164   3.729  1.00  0.00           N  
ATOM    564  CA  GLN A  37       5.780  -2.072   3.523  1.00  0.00           C  
ATOM    565  C   GLN A  37       4.790  -1.497   2.515  1.00  0.00           C  
ATOM    566  O   GLN A  37       4.649  -0.280   2.394  1.00  0.00           O  
ATOM    567  CB  GLN A  37       5.069  -2.343   4.849  1.00  0.00           C  
ATOM    568  CG  GLN A  37       5.992  -2.858   5.941  1.00  0.00           C  
ATOM    569  CD  GLN A  37       5.330  -3.902   6.818  1.00  0.00           C  
ATOM    570  OE1 GLN A  37       4.851  -4.926   6.329  1.00  0.00           O  
ATOM    571  NE2 GLN A  37       5.301  -3.648   8.121  1.00  0.00           N  
ATOM    572  H   GLN A  37       6.730  -0.274   4.103  1.00  0.00           H  
ATOM    573  HA  GLN A  37       6.171  -3.001   3.137  1.00  0.00           H  
ATOM    574  HB2 GLN A  37       4.614  -1.426   5.194  1.00  0.00           H  
ATOM    575  HB3 GLN A  37       4.295  -3.078   4.685  1.00  0.00           H  
ATOM    576  HG2 GLN A  37       6.864  -3.297   5.481  1.00  0.00           H  
ATOM    577  HG3 GLN A  37       6.293  -2.026   6.561  1.00  0.00           H  
ATOM    578 HE21 GLN A  37       5.701  -2.813   8.438  1.00  0.00           H  
ATOM    579 HE22 GLN A  37       4.879  -4.306   8.712  1.00  0.00           H  
ATOM    580  N   LYS A  38       4.103  -2.380   1.798  1.00  0.00           N  
ATOM    581  CA  LYS A  38       3.123  -1.961   0.805  1.00  0.00           C  
ATOM    582  C   LYS A  38       1.725  -2.426   1.200  1.00  0.00           C  
ATOM    583  O   LYS A  38       1.545  -3.056   2.243  1.00  0.00           O  
ATOM    584  CB  LYS A  38       3.488  -2.512  -0.575  1.00  0.00           C  
ATOM    585  CG  LYS A  38       4.458  -3.681  -0.524  1.00  0.00           C  
ATOM    586  CD  LYS A  38       3.812  -4.912   0.093  1.00  0.00           C  
ATOM    587  CE  LYS A  38       3.060  -5.725  -0.947  1.00  0.00           C  
ATOM    588  NZ  LYS A  38       3.219  -7.190  -0.729  1.00  0.00           N  
ATOM    589  H   LYS A  38       4.258  -3.337   1.943  1.00  0.00           H  
ATOM    590  HA  LYS A  38       3.131  -0.881   0.766  1.00  0.00           H  
ATOM    591  HB2 LYS A  38       2.586  -2.839  -1.069  1.00  0.00           H  
ATOM    592  HB3 LYS A  38       3.941  -1.721  -1.156  1.00  0.00           H  
ATOM    593  HG2 LYS A  38       4.773  -3.918  -1.529  1.00  0.00           H  
ATOM    594  HG3 LYS A  38       5.316  -3.401   0.069  1.00  0.00           H  
ATOM    595  HD2 LYS A  38       4.583  -5.529   0.530  1.00  0.00           H  
ATOM    596  HD3 LYS A  38       3.122  -4.597   0.861  1.00  0.00           H  
ATOM    597  HE2 LYS A  38       2.011  -5.474  -0.891  1.00  0.00           H  
ATOM    598  HE3 LYS A  38       3.438  -5.471  -1.927  1.00  0.00           H  
ATOM    599  HZ1 LYS A  38       3.027  -7.425   0.265  1.00  0.00           H  
ATOM    600  HZ2 LYS A  38       2.555  -7.715  -1.333  1.00  0.00           H  
ATOM    601  HZ3 LYS A  38       4.189  -7.481  -0.962  1.00  0.00           H  
ATOM    602  N   CYS A  39       0.738  -2.107   0.369  1.00  0.00           N  
ATOM    603  CA  CYS A  39      -0.639  -2.492   0.644  1.00  0.00           C  
ATOM    604  C   CYS A  39      -0.966  -3.857   0.048  1.00  0.00           C  
ATOM    605  O   CYS A  39      -0.362  -4.279  -0.937  1.00  0.00           O  
ATOM    606  CB  CYS A  39      -1.604  -1.444   0.089  1.00  0.00           C  
ATOM    607  SG  CYS A  39      -3.197  -1.369   0.968  1.00  0.00           S  
ATOM    608  H   CYS A  39       0.941  -1.598  -0.443  1.00  0.00           H  
ATOM    609  HA  CYS A  39      -0.760  -2.544   1.715  1.00  0.00           H  
ATOM    610  HB2 CYS A  39      -1.146  -0.469   0.159  1.00  0.00           H  
ATOM    611  HB3 CYS A  39      -1.810  -1.667  -0.948  1.00  0.00           H  
ATOM    612  N   CYS A  40      -1.932  -4.539   0.655  1.00  0.00           N  
ATOM    613  CA  CYS A  40      -2.357  -5.853   0.189  1.00  0.00           C  
ATOM    614  C   CYS A  40      -3.869  -5.993   0.311  1.00  0.00           C  
ATOM    615  O   CYS A  40      -4.487  -5.391   1.189  1.00  0.00           O  
ATOM    616  CB  CYS A  40      -1.661  -6.956   0.985  1.00  0.00           C  
ATOM    617  SG  CYS A  40      -2.191  -8.640   0.535  1.00  0.00           S  
ATOM    618  H   CYS A  40      -2.375  -4.144   1.437  1.00  0.00           H  
ATOM    619  HA  CYS A  40      -2.081  -5.940  -0.852  1.00  0.00           H  
ATOM    620  HB2 CYS A  40      -0.597  -6.892   0.820  1.00  0.00           H  
ATOM    621  HB3 CYS A  40      -1.865  -6.816   2.034  1.00  0.00           H  
ATOM    622  N   ARG A  41      -4.464  -6.789  -0.570  1.00  0.00           N  
ATOM    623  CA  ARG A  41      -5.906  -7.000  -0.547  1.00  0.00           C  
ATOM    624  C   ARG A  41      -6.317  -7.796   0.688  1.00  0.00           C  
ATOM    625  O   ARG A  41      -6.797  -8.925   0.582  1.00  0.00           O  
ATOM    626  CB  ARG A  41      -6.358  -7.724  -1.815  1.00  0.00           C  
ATOM    627  CG  ARG A  41      -6.947  -6.796  -2.865  1.00  0.00           C  
ATOM    628  CD  ARG A  41      -6.521  -7.197  -4.267  1.00  0.00           C  
ATOM    629  NE  ARG A  41      -5.294  -6.522  -4.680  1.00  0.00           N  
ATOM    630  CZ  ARG A  41      -5.200  -5.771  -5.773  1.00  0.00           C  
ATOM    631  NH1 ARG A  41      -6.256  -5.600  -6.556  1.00  0.00           N  
ATOM    632  NH2 ARG A  41      -4.049  -5.190  -6.084  1.00  0.00           N  
ATOM    633  H   ARG A  41      -3.922  -7.246  -1.247  1.00  0.00           H  
ATOM    634  HA  ARG A  41      -6.379  -6.031  -0.508  1.00  0.00           H  
ATOM    635  HB2 ARG A  41      -5.509  -8.231  -2.250  1.00  0.00           H  
ATOM    636  HB3 ARG A  41      -7.107  -8.456  -1.552  1.00  0.00           H  
ATOM    637  HG2 ARG A  41      -8.024  -6.835  -2.803  1.00  0.00           H  
ATOM    638  HG3 ARG A  41      -6.610  -5.788  -2.670  1.00  0.00           H  
ATOM    639  HD2 ARG A  41      -6.356  -8.265  -4.288  1.00  0.00           H  
ATOM    640  HD3 ARG A  41      -7.312  -6.942  -4.956  1.00  0.00           H  
ATOM    641  HE  ARG A  41      -4.501  -6.634  -4.115  1.00  0.00           H  
ATOM    642 HH11 ARG A  41      -7.126  -6.035  -6.324  1.00  0.00           H  
ATOM    643 HH12 ARG A  41      -6.184  -5.034  -7.377  1.00  0.00           H  
ATOM    644 HH21 ARG A  41      -3.250  -5.317  -5.495  1.00  0.00           H  
ATOM    645 HH22 ARG A  41      -3.979  -4.626  -6.907  1.00  0.00           H  
ATOM    646  N   LYS A  42      -6.124  -7.198   1.860  1.00  0.00           N  
ATOM    647  CA  LYS A  42      -6.472  -7.849   3.119  1.00  0.00           C  
ATOM    648  C   LYS A  42      -6.728  -9.337   2.910  1.00  0.00           C  
ATOM    649  O   LYS A  42      -5.743 -10.091   2.758  1.00  0.00           O  
ATOM    650  CB  LYS A  42      -7.708  -7.188   3.734  1.00  0.00           C  
ATOM    651  CG  LYS A  42      -7.426  -6.462   5.040  1.00  0.00           C  
ATOM    652  CD  LYS A  42      -6.483  -5.289   4.831  1.00  0.00           C  
ATOM    653  CE  LYS A  42      -5.989  -4.729   6.155  1.00  0.00           C  
ATOM    654  NZ  LYS A  42      -6.561  -5.464   7.317  1.00  0.00           N  
ATOM    655  OXT LYS A  42      -7.911  -9.738   2.901  1.00  0.00           O  
ATOM    656  H   LYS A  42      -5.735  -6.298   1.879  1.00  0.00           H  
ATOM    657  HA  LYS A  42      -5.638  -7.729   3.796  1.00  0.00           H  
ATOM    658  HB2 LYS A  42      -8.110  -6.474   3.030  1.00  0.00           H  
ATOM    659  HB3 LYS A  42      -8.451  -7.949   3.924  1.00  0.00           H  
ATOM    660  HG2 LYS A  42      -8.356  -6.096   5.446  1.00  0.00           H  
ATOM    661  HG3 LYS A  42      -6.975  -7.156   5.735  1.00  0.00           H  
ATOM    662  HD2 LYS A  42      -5.633  -5.620   4.253  1.00  0.00           H  
ATOM    663  HD3 LYS A  42      -7.005  -4.511   4.294  1.00  0.00           H  
ATOM    664  HE2 LYS A  42      -4.912  -4.808   6.186  1.00  0.00           H  
ATOM    665  HE3 LYS A  42      -6.275  -3.689   6.222  1.00  0.00           H  
ATOM    666  HZ1 LYS A  42      -7.318  -6.102   6.999  1.00  0.00           H  
ATOM    667  HZ2 LYS A  42      -5.821  -6.026   7.784  1.00  0.00           H  
ATOM    668  HZ3 LYS A  42      -6.956  -4.793   8.006  1.00  0.00           H  
TER     669      LYS A  42
ENDMDL
MODEL      19
ATOM      1  N   PHE A   1       1.931  21.898   6.336  1.00  0.00           N  
ATOM      2  CA  PHE A   1       1.534  20.749   7.192  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.403  19.951   6.553  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.584  19.616   7.211  1.00  0.00           O  
ATOM      5  CB  PHE A   1       1.095  21.285   8.556  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -0.285  21.877   8.551  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -0.744  22.591   7.456  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -1.123  21.719   9.644  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -2.014  23.138   7.450  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -2.395  22.263   9.643  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.840  22.973   8.545  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.774  21.624   5.345  1.00  0.00           H  
ATOM     13  H2  PHE A   1       1.336  22.710   6.598  1.00  0.00           H  
ATOM     14  H3  PHE A   1       2.936  22.096   6.517  1.00  0.00           H  
ATOM     15  HA  PHE A   1       2.390  20.105   7.322  1.00  0.00           H  
ATOM     16  HB2 PHE A   1       1.109  20.478   9.273  1.00  0.00           H  
ATOM     17  HB3 PHE A   1       1.787  22.053   8.872  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -0.099  22.720   6.600  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -0.777  21.165  10.503  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -2.360  23.692   6.591  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -3.038  22.133  10.501  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -3.833  23.398   8.543  1.00  0.00           H  
ATOM     23  N   VAL A   2       0.552  19.649   5.268  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -0.457  18.889   4.539  1.00  0.00           C  
ATOM     25  C   VAL A   2       0.039  17.486   4.211  1.00  0.00           C  
ATOM     26  O   VAL A   2       1.230  17.277   3.975  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -0.856  19.596   3.231  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -2.297  19.275   2.867  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -0.649  21.098   3.350  1.00  0.00           C  
ATOM     30  H   VAL A   2       1.360  19.943   4.799  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -1.335  18.814   5.166  1.00  0.00           H  
ATOM     32  HB  VAL A   2      -0.220  19.229   2.439  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -2.631  18.421   3.437  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -2.923  20.126   3.093  1.00  0.00           H  
ATOM     35 HG13 VAL A   2      -2.361  19.052   1.813  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -0.769  21.398   4.381  1.00  0.00           H  
ATOM     37 HG22 VAL A   2       0.346  21.352   3.015  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -1.376  21.612   2.739  1.00  0.00           H  
ATOM     39  N   GLN A   3      -0.880  16.526   4.197  1.00  0.00           N  
ATOM     40  CA  GLN A   3      -0.535  15.142   3.894  1.00  0.00           C  
ATOM     41  C   GLN A   3      -0.163  14.985   2.424  1.00  0.00           C  
ATOM     42  O   GLN A   3      -1.034  14.873   1.562  1.00  0.00           O  
ATOM     43  CB  GLN A   3      -1.704  14.216   4.238  1.00  0.00           C  
ATOM     44  CG  GLN A   3      -2.941  14.954   4.722  1.00  0.00           C  
ATOM     45  CD  GLN A   3      -2.964  15.126   6.229  1.00  0.00           C  
ATOM     46  OE1 GLN A   3      -2.743  16.222   6.745  1.00  0.00           O  
ATOM     47  NE2 GLN A   3      -3.234  14.040   6.945  1.00  0.00           N  
ATOM     48  H   GLN A   3      -1.813  16.754   4.392  1.00  0.00           H  
ATOM     49  HA  GLN A   3       0.317  14.872   4.501  1.00  0.00           H  
ATOM     50  HB2 GLN A   3      -1.971  13.650   3.358  1.00  0.00           H  
ATOM     51  HB3 GLN A   3      -1.392  13.533   5.014  1.00  0.00           H  
ATOM     52  HG2 GLN A   3      -2.965  15.931   4.264  1.00  0.00           H  
ATOM     53  HG3 GLN A   3      -3.817  14.397   4.425  1.00  0.00           H  
ATOM     54 HE21 GLN A   3      -3.399  13.200   6.466  1.00  0.00           H  
ATOM     55 HE22 GLN A   3      -3.255  14.121   7.921  1.00  0.00           H  
ATOM     56  N   HIS A   4       1.136  14.983   2.144  1.00  0.00           N  
ATOM     57  CA  HIS A   4       1.623  14.845   0.776  1.00  0.00           C  
ATOM     58  C   HIS A   4       1.949  13.391   0.452  1.00  0.00           C  
ATOM     59  O   HIS A   4       3.091  13.057   0.131  1.00  0.00           O  
ATOM     60  CB  HIS A   4       2.861  15.717   0.564  1.00  0.00           C  
ATOM     61  CG  HIS A   4       2.835  16.490  -0.718  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       2.047  16.138  -1.794  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       3.504  17.605  -1.094  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       2.232  17.002  -2.775  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       3.111  17.902  -2.376  1.00  0.00           N  
ATOM     66  H   HIS A   4       1.783  15.078   2.874  1.00  0.00           H  
ATOM     67  HA  HIS A   4       0.841  15.182   0.112  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       2.939  16.424   1.376  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       3.740  15.087   0.556  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       1.440  15.368  -1.832  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       4.214  18.159  -0.497  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       1.748  16.976  -3.740  1.00  0.00           H  
ATOM     73  HE2 HIS A   4       3.491  18.609  -2.939  1.00  0.00           H  
ATOM     74  N   ARG A   5       0.940  12.530   0.533  1.00  0.00           N  
ATOM     75  CA  ARG A   5       1.122  11.112   0.242  1.00  0.00           C  
ATOM     76  C   ARG A   5      -0.008  10.590  -0.639  1.00  0.00           C  
ATOM     77  O   ARG A   5      -1.156  11.012  -0.509  1.00  0.00           O  
ATOM     78  CB  ARG A   5       1.187  10.302   1.539  1.00  0.00           C  
ATOM     79  CG  ARG A   5       0.817  11.100   2.778  1.00  0.00           C  
ATOM     80  CD  ARG A   5       1.322  10.424   4.042  1.00  0.00           C  
ATOM     81  NE  ARG A   5       2.090   9.217   3.747  1.00  0.00           N  
ATOM     82  CZ  ARG A   5       2.597   8.420   4.681  1.00  0.00           C  
ATOM     83  NH1 ARG A   5       2.418   8.701   5.964  1.00  0.00           N  
ATOM     84  NH2 ARG A   5       3.285   7.340   4.333  1.00  0.00           N  
ATOM     85  H   ARG A   5       0.053  12.854   0.791  1.00  0.00           H  
ATOM     86  HA  ARG A   5       2.056  11.000  -0.287  1.00  0.00           H  
ATOM     87  HB2 ARG A   5       0.510   9.464   1.462  1.00  0.00           H  
ATOM     88  HB3 ARG A   5       2.193   9.928   1.666  1.00  0.00           H  
ATOM     89  HG2 ARG A   5       1.256  12.084   2.707  1.00  0.00           H  
ATOM     90  HG3 ARG A   5      -0.259  11.185   2.830  1.00  0.00           H  
ATOM     91  HD2 ARG A   5       1.953  11.117   4.578  1.00  0.00           H  
ATOM     92  HD3 ARG A   5       0.475  10.159   4.657  1.00  0.00           H  
ATOM     93  HE  ARG A   5       2.234   8.990   2.805  1.00  0.00           H  
ATOM     94 HH11 ARG A   5       1.900   9.514   6.231  1.00  0.00           H  
ATOM     95 HH12 ARG A   5       2.801   8.101   6.667  1.00  0.00           H  
ATOM     96 HH21 ARG A   5       3.421   7.124   3.366  1.00  0.00           H  
ATOM     97 HH22 ARG A   5       3.666   6.742   5.039  1.00  0.00           H  
ATOM     98  N   PRO A   6       0.312   9.661  -1.550  1.00  0.00           N  
ATOM     99  CA  PRO A   6      -0.671   9.074  -2.462  1.00  0.00           C  
ATOM    100  C   PRO A   6      -1.571   8.058  -1.767  1.00  0.00           C  
ATOM    101  O   PRO A   6      -1.655   6.902  -2.183  1.00  0.00           O  
ATOM    102  CB  PRO A   6       0.199   8.389  -3.516  1.00  0.00           C  
ATOM    103  CG  PRO A   6       1.454   8.036  -2.795  1.00  0.00           C  
ATOM    104  CD  PRO A   6       1.663   9.111  -1.761  1.00  0.00           C  
ATOM    105  HA  PRO A   6      -1.280   9.833  -2.931  1.00  0.00           H  
ATOM    106  HB2 PRO A   6      -0.307   7.508  -3.887  1.00  0.00           H  
ATOM    107  HB3 PRO A   6       0.390   9.071  -4.330  1.00  0.00           H  
ATOM    108  HG2 PRO A   6       1.343   7.074  -2.316  1.00  0.00           H  
ATOM    109  HG3 PRO A   6       2.281   8.016  -3.487  1.00  0.00           H  
ATOM    110  HD2 PRO A   6       2.051   8.684  -0.847  1.00  0.00           H  
ATOM    111  HD3 PRO A   6       2.333   9.871  -2.137  1.00  0.00           H  
ATOM    112  N   ARG A   7      -2.241   8.497  -0.706  1.00  0.00           N  
ATOM    113  CA  ARG A   7      -3.133   7.625   0.049  1.00  0.00           C  
ATOM    114  C   ARG A   7      -2.382   6.415   0.588  1.00  0.00           C  
ATOM    115  O   ARG A   7      -1.358   6.011   0.036  1.00  0.00           O  
ATOM    116  CB  ARG A   7      -4.297   7.163  -0.829  1.00  0.00           C  
ATOM    117  CG  ARG A   7      -4.547   8.059  -2.031  1.00  0.00           C  
ATOM    118  CD  ARG A   7      -5.426   7.371  -3.063  1.00  0.00           C  
ATOM    119  NE  ARG A   7      -4.641   6.795  -4.151  1.00  0.00           N  
ATOM    120  CZ  ARG A   7      -4.694   7.230  -5.406  1.00  0.00           C  
ATOM    121  NH1 ARG A   7      -5.489   8.240  -5.727  1.00  0.00           N  
ATOM    122  NH2 ARG A   7      -3.949   6.655  -6.340  1.00  0.00           N  
ATOM    123  H   ARG A   7      -2.131   9.428  -0.423  1.00  0.00           H  
ATOM    124  HA  ARG A   7      -3.523   8.189   0.881  1.00  0.00           H  
ATOM    125  HB2 ARG A   7      -4.088   6.166  -1.188  1.00  0.00           H  
ATOM    126  HB3 ARG A   7      -5.197   7.139  -0.232  1.00  0.00           H  
ATOM    127  HG2 ARG A   7      -5.038   8.961  -1.700  1.00  0.00           H  
ATOM    128  HG3 ARG A   7      -3.599   8.308  -2.486  1.00  0.00           H  
ATOM    129  HD2 ARG A   7      -5.980   6.582  -2.576  1.00  0.00           H  
ATOM    130  HD3 ARG A   7      -6.114   8.095  -3.472  1.00  0.00           H  
ATOM    131  HE  ARG A   7      -4.046   6.047  -3.935  1.00  0.00           H  
ATOM    132 HH11 ARG A   7      -6.051   8.676  -5.024  1.00  0.00           H  
ATOM    133 HH12 ARG A   7      -5.528   8.566  -6.671  1.00  0.00           H  
ATOM    134 HH21 ARG A   7      -3.347   5.893  -6.102  1.00  0.00           H  
ATOM    135 HH22 ARG A   7      -3.990   6.983  -7.284  1.00  0.00           H  
ATOM    136  N   ASP A   8      -2.899   5.837   1.667  1.00  0.00           N  
ATOM    137  CA  ASP A   8      -2.281   4.671   2.274  1.00  0.00           C  
ATOM    138  C   ASP A   8      -3.107   3.429   1.998  1.00  0.00           C  
ATOM    139  O   ASP A   8      -3.910   3.396   1.065  1.00  0.00           O  
ATOM    140  CB  ASP A   8      -2.147   4.862   3.784  1.00  0.00           C  
ATOM    141  CG  ASP A   8      -0.707   4.803   4.254  1.00  0.00           C  
ATOM    142  OD1 ASP A   8       0.018   5.804   4.073  1.00  0.00           O  
ATOM    143  OD2 ASP A   8      -0.304   3.755   4.802  1.00  0.00           O  
ATOM    144  H   ASP A   8      -3.719   6.199   2.061  1.00  0.00           H  
ATOM    145  HA  ASP A   8      -1.299   4.546   1.843  1.00  0.00           H  
ATOM    146  HB2 ASP A   8      -2.558   5.818   4.058  1.00  0.00           H  
ATOM    147  HB3 ASP A   8      -2.703   4.084   4.283  1.00  0.00           H  
ATOM    148  N   CYS A   9      -2.914   2.414   2.823  1.00  0.00           N  
ATOM    149  CA  CYS A   9      -3.646   1.167   2.682  1.00  0.00           C  
ATOM    150  C   CYS A   9      -4.757   1.074   3.716  1.00  0.00           C  
ATOM    151  O   CYS A   9      -5.869   0.655   3.408  1.00  0.00           O  
ATOM    152  CB  CYS A   9      -2.705  -0.026   2.833  1.00  0.00           C  
ATOM    153  SG  CYS A   9      -3.453  -1.618   2.364  1.00  0.00           S  
ATOM    154  H   CYS A   9      -2.265   2.510   3.551  1.00  0.00           H  
ATOM    155  HA  CYS A   9      -4.084   1.148   1.695  1.00  0.00           H  
ATOM    156  HB2 CYS A   9      -1.837   0.126   2.208  1.00  0.00           H  
ATOM    157  HB3 CYS A   9      -2.392  -0.100   3.864  1.00  0.00           H  
ATOM    158  N   GLU A  10      -4.444   1.466   4.944  1.00  0.00           N  
ATOM    159  CA  GLU A  10      -5.412   1.417   6.029  1.00  0.00           C  
ATOM    160  C   GLU A  10      -6.585   2.355   5.767  1.00  0.00           C  
ATOM    161  O   GLU A  10      -7.707   2.100   6.205  1.00  0.00           O  
ATOM    162  CB  GLU A  10      -4.735   1.780   7.351  1.00  0.00           C  
ATOM    163  CG  GLU A  10      -4.888   0.715   8.425  1.00  0.00           C  
ATOM    164  CD  GLU A  10      -6.087   0.959   9.320  1.00  0.00           C  
ATOM    165  OE1 GLU A  10      -7.126   1.424   8.807  1.00  0.00           O  
ATOM    166  OE2 GLU A  10      -5.986   0.685  10.534  1.00  0.00           O  
ATOM    167  H   GLU A  10      -3.536   1.793   5.126  1.00  0.00           H  
ATOM    168  HA  GLU A  10      -5.784   0.406   6.094  1.00  0.00           H  
ATOM    169  HB2 GLU A  10      -3.680   1.931   7.172  1.00  0.00           H  
ATOM    170  HB3 GLU A  10      -5.161   2.699   7.720  1.00  0.00           H  
ATOM    171  HG2 GLU A  10      -5.004  -0.246   7.946  1.00  0.00           H  
ATOM    172  HG3 GLU A  10      -3.996   0.707   9.034  1.00  0.00           H  
ATOM    173  N   SER A  11      -6.320   3.437   5.045  1.00  0.00           N  
ATOM    174  CA  SER A  11      -7.357   4.411   4.724  1.00  0.00           C  
ATOM    175  C   SER A  11      -8.358   3.828   3.736  1.00  0.00           C  
ATOM    176  O   SER A  11      -9.454   4.360   3.555  1.00  0.00           O  
ATOM    177  CB  SER A  11      -6.732   5.681   4.144  1.00  0.00           C  
ATOM    178  OG  SER A  11      -5.374   5.471   3.799  1.00  0.00           O  
ATOM    179  H   SER A  11      -5.409   3.583   4.720  1.00  0.00           H  
ATOM    180  HA  SER A  11      -7.874   4.660   5.638  1.00  0.00           H  
ATOM    181  HB2 SER A  11      -7.274   5.974   3.257  1.00  0.00           H  
ATOM    182  HB3 SER A  11      -6.786   6.474   4.877  1.00  0.00           H  
ATOM    183  HG  SER A  11      -5.302   5.330   2.852  1.00  0.00           H  
ATOM    184  N   ILE A  12      -7.972   2.730   3.096  1.00  0.00           N  
ATOM    185  CA  ILE A  12      -8.825   2.072   2.123  1.00  0.00           C  
ATOM    186  C   ILE A  12      -9.371   0.757   2.670  1.00  0.00           C  
ATOM    187  O   ILE A  12     -10.134   0.062   1.998  1.00  0.00           O  
ATOM    188  CB  ILE A  12      -8.054   1.788   0.829  1.00  0.00           C  
ATOM    189  CG1 ILE A  12      -6.662   1.241   1.144  1.00  0.00           C  
ATOM    190  CG2 ILE A  12      -7.954   3.049  -0.016  1.00  0.00           C  
ATOM    191  CD1 ILE A  12      -5.858   0.895  -0.090  1.00  0.00           C  
ATOM    192  H   ILE A  12      -7.087   2.355   3.279  1.00  0.00           H  
ATOM    193  HA  ILE A  12      -9.648   2.731   1.894  1.00  0.00           H  
ATOM    194  HB  ILE A  12      -8.603   1.050   0.276  1.00  0.00           H  
ATOM    195 HG12 ILE A  12      -6.108   1.982   1.702  1.00  0.00           H  
ATOM    196 HG13 ILE A  12      -6.760   0.346   1.740  1.00  0.00           H  
ATOM    197 HG21 ILE A  12      -8.055   3.918   0.618  1.00  0.00           H  
ATOM    198 HG22 ILE A  12      -6.994   3.075  -0.511  1.00  0.00           H  
ATOM    199 HG23 ILE A  12      -8.740   3.051  -0.756  1.00  0.00           H  
ATOM    200 HD11 ILE A  12      -6.482   0.349  -0.784  1.00  0.00           H  
ATOM    201 HD12 ILE A  12      -5.510   1.803  -0.558  1.00  0.00           H  
ATOM    202 HD13 ILE A  12      -5.012   0.285   0.190  1.00  0.00           H  
ATOM    203  N   ASN A  13      -8.972   0.425   3.889  1.00  0.00           N  
ATOM    204  CA  ASN A  13      -9.411  -0.807   4.534  1.00  0.00           C  
ATOM    205  C   ASN A  13      -8.596  -2.001   4.045  1.00  0.00           C  
ATOM    206  O   ASN A  13      -9.124  -3.097   3.865  1.00  0.00           O  
ATOM    207  CB  ASN A  13     -10.897  -1.047   4.263  1.00  0.00           C  
ATOM    208  CG  ASN A  13     -11.501  -2.063   5.214  1.00  0.00           C  
ATOM    209  OD1 ASN A  13     -12.131  -1.703   6.208  1.00  0.00           O  
ATOM    210  ND2 ASN A  13     -11.309  -3.343   4.913  1.00  0.00           N  
ATOM    211  H   ASN A  13      -8.360   1.023   4.365  1.00  0.00           H  
ATOM    212  HA  ASN A  13      -9.262  -0.696   5.597  1.00  0.00           H  
ATOM    213  HB2 ASN A  13     -11.434  -0.117   4.374  1.00  0.00           H  
ATOM    214  HB3 ASN A  13     -11.020  -1.410   3.253  1.00  0.00           H  
ATOM    215 HD21 ASN A  13     -10.796  -3.556   4.106  1.00  0.00           H  
ATOM    216 HD22 ASN A  13     -11.687  -4.021   5.511  1.00  0.00           H  
ATOM    217  N   GLY A  14      -7.303  -1.775   3.837  1.00  0.00           N  
ATOM    218  CA  GLY A  14      -6.424  -2.834   3.377  1.00  0.00           C  
ATOM    219  C   GLY A  14      -5.403  -3.225   4.427  1.00  0.00           C  
ATOM    220  O   GLY A  14      -5.567  -2.913   5.606  1.00  0.00           O  
ATOM    221  H   GLY A  14      -6.941  -0.879   4.002  1.00  0.00           H  
ATOM    222  HA2 GLY A  14      -7.020  -3.700   3.128  1.00  0.00           H  
ATOM    223  HA3 GLY A  14      -5.906  -2.499   2.491  1.00  0.00           H  
ATOM    224  N   VAL A  15      -4.343  -3.909   4.003  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -3.299  -4.338   4.926  1.00  0.00           C  
ATOM    226  C   VAL A  15      -1.928  -3.849   4.483  1.00  0.00           C  
ATOM    227  O   VAL A  15      -1.729  -3.490   3.324  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -3.271  -5.871   5.069  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -2.910  -6.527   3.746  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -2.300  -6.288   6.162  1.00  0.00           C  
ATOM    231  H   VAL A  15      -4.264  -4.131   3.051  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -3.518  -3.914   5.891  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -4.259  -6.204   5.351  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -2.020  -6.064   3.346  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -2.727  -7.579   3.905  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -3.725  -6.403   3.048  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -2.583  -5.819   7.093  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -2.328  -7.362   6.277  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -1.301  -5.982   5.892  1.00  0.00           H  
ATOM    240  N   CYS A  16      -0.983  -3.832   5.416  1.00  0.00           N  
ATOM    241  CA  CYS A  16       0.370  -3.381   5.120  1.00  0.00           C  
ATOM    242  C   CYS A  16       1.390  -4.473   5.423  1.00  0.00           C  
ATOM    243  O   CYS A  16       1.710  -4.734   6.584  1.00  0.00           O  
ATOM    244  CB  CYS A  16       0.701  -2.123   5.923  1.00  0.00           C  
ATOM    245  SG  CYS A  16       0.687  -0.592   4.937  1.00  0.00           S  
ATOM    246  H   CYS A  16      -1.202  -4.124   6.325  1.00  0.00           H  
ATOM    247  HA  CYS A  16       0.414  -3.147   4.069  1.00  0.00           H  
ATOM    248  HB2 CYS A  16      -0.022  -2.010   6.717  1.00  0.00           H  
ATOM    249  HB3 CYS A  16       1.688  -2.229   6.352  1.00  0.00           H  
ATOM    250  N   ARG A  17       1.898  -5.107   4.372  1.00  0.00           N  
ATOM    251  CA  ARG A  17       2.885  -6.171   4.524  1.00  0.00           C  
ATOM    252  C   ARG A  17       4.238  -5.737   3.967  1.00  0.00           C  
ATOM    253  O   ARG A  17       4.538  -4.546   3.894  1.00  0.00           O  
ATOM    254  CB  ARG A  17       2.412  -7.440   3.814  1.00  0.00           C  
ATOM    255  CG  ARG A  17       3.163  -8.691   4.239  1.00  0.00           C  
ATOM    256  CD  ARG A  17       2.222  -9.743   4.802  1.00  0.00           C  
ATOM    257  NE  ARG A  17       0.883  -9.209   5.038  1.00  0.00           N  
ATOM    258  CZ  ARG A  17       0.456  -8.787   6.224  1.00  0.00           C  
ATOM    259  NH1 ARG A  17       1.260  -8.840   7.277  1.00  0.00           N  
ATOM    260  NH2 ARG A  17      -0.775  -8.313   6.358  1.00  0.00           N  
ATOM    261  H   ARG A  17       1.604  -4.853   3.474  1.00  0.00           H  
ATOM    262  HA  ARG A  17       2.992  -6.376   5.577  1.00  0.00           H  
ATOM    263  HB2 ARG A  17       1.363  -7.587   4.026  1.00  0.00           H  
ATOM    264  HB3 ARG A  17       2.542  -7.314   2.749  1.00  0.00           H  
ATOM    265  HG2 ARG A  17       3.674  -9.102   3.382  1.00  0.00           H  
ATOM    266  HG3 ARG A  17       3.886  -8.424   4.997  1.00  0.00           H  
ATOM    267  HD2 ARG A  17       2.154 -10.559   4.100  1.00  0.00           H  
ATOM    268  HD3 ARG A  17       2.624 -10.105   5.737  1.00  0.00           H  
ATOM    269  HE  ARG A  17       0.272  -9.161   4.273  1.00  0.00           H  
ATOM    270 HH11 ARG A  17       2.189  -9.197   7.179  1.00  0.00           H  
ATOM    271 HH12 ARG A  17       0.937  -8.523   8.169  1.00  0.00           H  
ATOM    272 HH21 ARG A  17      -1.384  -8.273   5.566  1.00  0.00           H  
ATOM    273 HH22 ARG A  17      -1.095  -7.998   7.252  1.00  0.00           H  
ATOM    274  N   HIS A  18       5.052  -6.713   3.575  1.00  0.00           N  
ATOM    275  CA  HIS A  18       6.372  -6.434   3.026  1.00  0.00           C  
ATOM    276  C   HIS A  18       6.307  -6.275   1.512  1.00  0.00           C  
ATOM    277  O   HIS A  18       5.624  -7.034   0.825  1.00  0.00           O  
ATOM    278  CB  HIS A  18       7.345  -7.556   3.387  1.00  0.00           C  
ATOM    279  CG  HIS A  18       8.535  -7.089   4.165  1.00  0.00           C  
ATOM    280  ND1 HIS A  18       9.805  -7.022   3.630  1.00  0.00           N  
ATOM    281  CD2 HIS A  18       8.646  -6.662   5.446  1.00  0.00           C  
ATOM    282  CE1 HIS A  18      10.644  -6.576   4.548  1.00  0.00           C  
ATOM    283  NE2 HIS A  18       9.966  -6.349   5.657  1.00  0.00           N  
ATOM    284  H   HIS A  18       4.758  -7.642   3.657  1.00  0.00           H  
ATOM    285  HA  HIS A  18       6.724  -5.511   3.459  1.00  0.00           H  
ATOM    286  HB2 HIS A  18       6.828  -8.296   3.979  1.00  0.00           H  
ATOM    287  HB3 HIS A  18       7.701  -8.019   2.478  1.00  0.00           H  
ATOM    288  HD1 HIS A  18      10.054  -7.266   2.715  1.00  0.00           H  
ATOM    289  HD2 HIS A  18       7.843  -6.581   6.166  1.00  0.00           H  
ATOM    290  HE1 HIS A  18      11.704  -6.421   4.413  1.00  0.00           H  
ATOM    291  HE2 HIS A  18      10.332  -5.944   6.471  1.00  0.00           H  
ATOM    292  N   LYS A  19       7.026  -5.284   0.998  1.00  0.00           N  
ATOM    293  CA  LYS A  19       7.056  -5.027  -0.437  1.00  0.00           C  
ATOM    294  C   LYS A  19       7.571  -6.246  -1.191  1.00  0.00           C  
ATOM    295  O   LYS A  19       7.568  -6.276  -2.422  1.00  0.00           O  
ATOM    296  CB  LYS A  19       7.935  -3.814  -0.742  1.00  0.00           C  
ATOM    297  CG  LYS A  19       7.632  -2.606   0.131  1.00  0.00           C  
ATOM    298  CD  LYS A  19       6.898  -1.527  -0.647  1.00  0.00           C  
ATOM    299  CE  LYS A  19       7.864  -0.516  -1.244  1.00  0.00           C  
ATOM    300  NZ  LYS A  19       7.522   0.879  -0.851  1.00  0.00           N  
ATOM    301  H   LYS A  19       7.551  -4.716   1.598  1.00  0.00           H  
ATOM    302  HA  LYS A  19       6.046  -4.821  -0.757  1.00  0.00           H  
ATOM    303  HB2 LYS A  19       8.970  -4.086  -0.594  1.00  0.00           H  
ATOM    304  HB3 LYS A  19       7.790  -3.528  -1.774  1.00  0.00           H  
ATOM    305  HG2 LYS A  19       7.017  -2.920   0.961  1.00  0.00           H  
ATOM    306  HG3 LYS A  19       8.561  -2.201   0.503  1.00  0.00           H  
ATOM    307  HD2 LYS A  19       6.337  -1.989  -1.445  1.00  0.00           H  
ATOM    308  HD3 LYS A  19       6.221  -1.013   0.020  1.00  0.00           H  
ATOM    309  HE2 LYS A  19       8.861  -0.743  -0.899  1.00  0.00           H  
ATOM    310  HE3 LYS A  19       7.830  -0.597  -2.320  1.00  0.00           H  
ATOM    311  HZ1 LYS A  19       6.860   0.873  -0.048  1.00  0.00           H  
ATOM    312  HZ2 LYS A  19       8.382   1.394  -0.574  1.00  0.00           H  
ATOM    313  HZ3 LYS A  19       7.078   1.376  -1.650  1.00  0.00           H  
ATOM    314  N   ASP A  20       8.013  -7.252  -0.443  1.00  0.00           N  
ATOM    315  CA  ASP A  20       8.531  -8.478  -1.036  1.00  0.00           C  
ATOM    316  C   ASP A  20       7.781  -9.695  -0.506  1.00  0.00           C  
ATOM    317  O   ASP A  20       8.316 -10.804  -0.485  1.00  0.00           O  
ATOM    318  CB  ASP A  20      10.025  -8.618  -0.746  1.00  0.00           C  
ATOM    319  CG  ASP A  20      10.836  -8.884  -2.000  1.00  0.00           C  
ATOM    320  OD1 ASP A  20      10.247  -8.875  -3.101  1.00  0.00           O  
ATOM    321  OD2 ASP A  20      12.060  -9.101  -1.880  1.00  0.00           O  
ATOM    322  H   ASP A  20       7.989  -7.167   0.533  1.00  0.00           H  
ATOM    323  HA  ASP A  20       8.385  -8.417  -2.105  1.00  0.00           H  
ATOM    324  HB2 ASP A  20      10.386  -7.705  -0.295  1.00  0.00           H  
ATOM    325  HB3 ASP A  20      10.178  -9.438  -0.060  1.00  0.00           H  
ATOM    326  N   THR A  21       6.541  -9.481  -0.079  1.00  0.00           N  
ATOM    327  CA  THR A  21       5.720 -10.558   0.447  1.00  0.00           C  
ATOM    328  C   THR A  21       5.854 -11.807  -0.411  1.00  0.00           C  
ATOM    329  O   THR A  21       6.894 -12.466  -0.408  1.00  0.00           O  
ATOM    330  CB  THR A  21       4.259 -10.117   0.506  1.00  0.00           C  
ATOM    331  OG1 THR A  21       4.155  -8.783   0.975  1.00  0.00           O  
ATOM    332  CG2 THR A  21       3.411 -10.985   1.406  1.00  0.00           C  
ATOM    333  H   THR A  21       6.167  -8.579  -0.122  1.00  0.00           H  
ATOM    334  HA  THR A  21       6.061 -10.780   1.447  1.00  0.00           H  
ATOM    335  HB  THR A  21       3.839 -10.161  -0.489  1.00  0.00           H  
ATOM    336  HG1 THR A  21       3.485  -8.318   0.469  1.00  0.00           H  
ATOM    337 HG21 THR A  21       3.991 -11.283   2.266  1.00  0.00           H  
ATOM    338 HG22 THR A  21       2.545 -10.428   1.729  1.00  0.00           H  
ATOM    339 HG23 THR A  21       3.094 -11.862   0.861  1.00  0.00           H  
ATOM    340  N   VAL A  22       4.796 -12.131  -1.144  1.00  0.00           N  
ATOM    341  CA  VAL A  22       4.799 -13.303  -2.003  1.00  0.00           C  
ATOM    342  C   VAL A  22       3.509 -13.411  -2.806  1.00  0.00           C  
ATOM    343  O   VAL A  22       3.517 -13.311  -4.033  1.00  0.00           O  
ATOM    344  CB  VAL A  22       5.004 -14.585  -1.173  1.00  0.00           C  
ATOM    345  CG1 VAL A  22       3.806 -15.518  -1.279  1.00  0.00           C  
ATOM    346  CG2 VAL A  22       6.274 -15.294  -1.606  1.00  0.00           C  
ATOM    347  H   VAL A  22       3.996 -11.571  -1.101  1.00  0.00           H  
ATOM    348  HA  VAL A  22       5.627 -13.210  -2.688  1.00  0.00           H  
ATOM    349  HB  VAL A  22       5.115 -14.296  -0.139  1.00  0.00           H  
ATOM    350 HG11 VAL A  22       3.305 -15.355  -2.222  1.00  0.00           H  
ATOM    351 HG12 VAL A  22       4.141 -16.543  -1.222  1.00  0.00           H  
ATOM    352 HG13 VAL A  22       3.120 -15.317  -0.469  1.00  0.00           H  
ATOM    353 HG21 VAL A  22       6.970 -14.572  -2.007  1.00  0.00           H  
ATOM    354 HG22 VAL A  22       6.717 -15.787  -0.754  1.00  0.00           H  
ATOM    355 HG23 VAL A  22       6.036 -16.025  -2.364  1.00  0.00           H  
ATOM    356  N   ASN A  23       2.408 -13.629  -2.105  1.00  0.00           N  
ATOM    357  CA  ASN A  23       1.110 -13.768  -2.744  1.00  0.00           C  
ATOM    358  C   ASN A  23       0.064 -12.903  -2.049  1.00  0.00           C  
ATOM    359  O   ASN A  23      -1.088 -13.308  -1.892  1.00  0.00           O  
ATOM    360  CB  ASN A  23       0.683 -15.234  -2.718  1.00  0.00           C  
ATOM    361  CG  ASN A  23       0.223 -15.729  -4.074  1.00  0.00           C  
ATOM    362  OD1 ASN A  23      -0.974 -15.785  -4.357  1.00  0.00           O  
ATOM    363  ND2 ASN A  23       1.179 -16.093  -4.922  1.00  0.00           N  
ATOM    364  H   ASN A  23       2.471 -13.711  -1.132  1.00  0.00           H  
ATOM    365  HA  ASN A  23       1.206 -13.447  -3.769  1.00  0.00           H  
ATOM    366  HB2 ASN A  23       1.520 -15.838  -2.402  1.00  0.00           H  
ATOM    367  HB3 ASN A  23      -0.124 -15.353  -2.015  1.00  0.00           H  
ATOM    368 HD21 ASN A  23       2.110 -16.022  -4.628  1.00  0.00           H  
ATOM    369 HD22 ASN A  23       0.914 -16.418  -5.807  1.00  0.00           H  
ATOM    370  N   CYS A  24       0.474 -11.708  -1.636  1.00  0.00           N  
ATOM    371  CA  CYS A  24      -0.425 -10.782  -0.957  1.00  0.00           C  
ATOM    372  C   CYS A  24      -0.718  -9.569  -1.833  1.00  0.00           C  
ATOM    373  O   CYS A  24      -0.264  -8.460  -1.548  1.00  0.00           O  
ATOM    374  CB  CYS A  24       0.185 -10.332   0.372  1.00  0.00           C  
ATOM    375  SG  CYS A  24      -1.038  -9.779   1.604  1.00  0.00           S  
ATOM    376  H   CYS A  24       1.405 -11.443  -1.791  1.00  0.00           H  
ATOM    377  HA  CYS A  24      -1.351 -11.302  -0.761  1.00  0.00           H  
ATOM    378  HB2 CYS A  24       0.736 -11.154   0.804  1.00  0.00           H  
ATOM    379  HB3 CYS A  24       0.861  -9.509   0.188  1.00  0.00           H  
ATOM    380  N   ARG A  25      -1.478  -9.786  -2.902  1.00  0.00           N  
ATOM    381  CA  ARG A  25      -1.830  -8.708  -3.819  1.00  0.00           C  
ATOM    382  C   ARG A  25      -1.584  -7.347  -3.179  1.00  0.00           C  
ATOM    383  O   ARG A  25      -2.008  -7.096  -2.050  1.00  0.00           O  
ATOM    384  CB  ARG A  25      -3.296  -8.828  -4.242  1.00  0.00           C  
ATOM    385  CG  ARG A  25      -3.889 -10.206  -4.000  1.00  0.00           C  
ATOM    386  CD  ARG A  25      -4.211 -10.911  -5.308  1.00  0.00           C  
ATOM    387  NE  ARG A  25      -3.351 -10.460  -6.399  1.00  0.00           N  
ATOM    388  CZ  ARG A  25      -3.389 -10.970  -7.625  1.00  0.00           C  
ATOM    389  NH1 ARG A  25      -4.241 -11.944  -7.915  1.00  0.00           N  
ATOM    390  NH2 ARG A  25      -2.575 -10.506  -8.564  1.00  0.00           N  
ATOM    391  H   ARG A  25      -1.809 -10.691  -3.077  1.00  0.00           H  
ATOM    392  HA  ARG A  25      -1.204  -8.800  -4.694  1.00  0.00           H  
ATOM    393  HB2 ARG A  25      -3.879  -8.107  -3.688  1.00  0.00           H  
ATOM    394  HB3 ARG A  25      -3.374  -8.605  -5.296  1.00  0.00           H  
ATOM    395  HG2 ARG A  25      -3.178 -10.801  -3.447  1.00  0.00           H  
ATOM    396  HG3 ARG A  25      -4.798 -10.100  -3.426  1.00  0.00           H  
ATOM    397  HD2 ARG A  25      -4.074 -11.974  -5.172  1.00  0.00           H  
ATOM    398  HD3 ARG A  25      -5.239 -10.712  -5.566  1.00  0.00           H  
ATOM    399  HE  ARG A  25      -2.713  -9.741  -6.206  1.00  0.00           H  
ATOM    400 HH11 ARG A  25      -4.857 -12.295  -7.209  1.00  0.00           H  
ATOM    401 HH12 ARG A  25      -4.270 -12.326  -8.839  1.00  0.00           H  
ATOM    402 HH21 ARG A  25      -1.931  -9.772  -8.350  1.00  0.00           H  
ATOM    403 HH22 ARG A  25      -2.606 -10.892  -9.487  1.00  0.00           H  
ATOM    404  N   GLU A  26      -0.896  -6.472  -3.903  1.00  0.00           N  
ATOM    405  CA  GLU A  26      -0.593  -5.136  -3.403  1.00  0.00           C  
ATOM    406  C   GLU A  26      -1.545  -4.101  -3.997  1.00  0.00           C  
ATOM    407  O   GLU A  26      -2.004  -4.244  -5.131  1.00  0.00           O  
ATOM    408  CB  GLU A  26       0.855  -4.763  -3.724  1.00  0.00           C  
ATOM    409  CG  GLU A  26       1.021  -3.336  -4.220  1.00  0.00           C  
ATOM    410  CD  GLU A  26       2.436  -3.040  -4.678  1.00  0.00           C  
ATOM    411  OE1 GLU A  26       3.363  -3.143  -3.849  1.00  0.00           O  
ATOM    412  OE2 GLU A  26       2.615  -2.703  -5.867  1.00  0.00           O  
ATOM    413  H   GLU A  26      -0.584  -6.730  -4.796  1.00  0.00           H  
ATOM    414  HA  GLU A  26      -0.721  -5.149  -2.331  1.00  0.00           H  
ATOM    415  HB2 GLU A  26       1.453  -4.884  -2.832  1.00  0.00           H  
ATOM    416  HB3 GLU A  26       1.226  -5.432  -4.487  1.00  0.00           H  
ATOM    417  HG2 GLU A  26       0.349  -3.176  -5.049  1.00  0.00           H  
ATOM    418  HG3 GLU A  26       0.769  -2.659  -3.417  1.00  0.00           H  
ATOM    419  N   ILE A  27      -1.839  -3.061  -3.223  1.00  0.00           N  
ATOM    420  CA  ILE A  27      -2.738  -2.003  -3.668  1.00  0.00           C  
ATOM    421  C   ILE A  27      -1.961  -0.778  -4.136  1.00  0.00           C  
ATOM    422  O   ILE A  27      -1.733   0.157  -3.366  1.00  0.00           O  
ATOM    423  CB  ILE A  27      -3.708  -1.583  -2.547  1.00  0.00           C  
ATOM    424  CG1 ILE A  27      -4.936  -2.493  -2.533  1.00  0.00           C  
ATOM    425  CG2 ILE A  27      -4.125  -0.132  -2.722  1.00  0.00           C  
ATOM    426  CD1 ILE A  27      -5.787  -2.338  -1.291  1.00  0.00           C  
ATOM    427  H   ILE A  27      -1.444  -3.006  -2.327  1.00  0.00           H  
ATOM    428  HA  ILE A  27      -3.320  -2.385  -4.495  1.00  0.00           H  
ATOM    429  HB  ILE A  27      -3.192  -1.672  -1.603  1.00  0.00           H  
ATOM    430 HG12 ILE A  27      -5.555  -2.265  -3.389  1.00  0.00           H  
ATOM    431 HG13 ILE A  27      -4.613  -3.523  -2.590  1.00  0.00           H  
ATOM    432 HG21 ILE A  27      -4.387   0.044  -3.756  1.00  0.00           H  
ATOM    433 HG22 ILE A  27      -4.977   0.077  -2.094  1.00  0.00           H  
ATOM    434 HG23 ILE A  27      -3.305   0.514  -2.445  1.00  0.00           H  
ATOM    435 HD11 ILE A  27      -5.556  -1.398  -0.810  1.00  0.00           H  
ATOM    436 HD12 ILE A  27      -6.832  -2.355  -1.565  1.00  0.00           H  
ATOM    437 HD13 ILE A  27      -5.581  -3.150  -0.609  1.00  0.00           H  
ATOM    438  N   PHE A  28      -1.559  -0.786  -5.402  1.00  0.00           N  
ATOM    439  CA  PHE A  28      -0.811   0.326  -5.978  1.00  0.00           C  
ATOM    440  C   PHE A  28      -1.398   1.662  -5.540  1.00  0.00           C  
ATOM    441  O   PHE A  28      -0.805   2.387  -4.740  1.00  0.00           O  
ATOM    442  CB  PHE A  28      -0.832   0.239  -7.505  1.00  0.00           C  
ATOM    443  CG  PHE A  28      -1.258  -1.103  -8.028  1.00  0.00           C  
ATOM    444  CD1 PHE A  28      -2.585  -1.496  -7.963  1.00  0.00           C  
ATOM    445  CD2 PHE A  28      -0.333  -1.970  -8.585  1.00  0.00           C  
ATOM    446  CE1 PHE A  28      -2.981  -2.729  -8.444  1.00  0.00           C  
ATOM    447  CE2 PHE A  28      -0.723  -3.205  -9.069  1.00  0.00           C  
ATOM    448  CZ  PHE A  28      -2.050  -3.585  -8.997  1.00  0.00           C  
ATOM    449  H   PHE A  28      -1.775  -1.559  -5.965  1.00  0.00           H  
ATOM    450  HA  PHE A  28       0.209   0.258  -5.634  1.00  0.00           H  
ATOM    451  HB2 PHE A  28      -1.522   0.976  -7.889  1.00  0.00           H  
ATOM    452  HB3 PHE A  28       0.155   0.449  -7.885  1.00  0.00           H  
ATOM    453  HD1 PHE A  28      -3.315  -0.827  -7.530  1.00  0.00           H  
ATOM    454  HD2 PHE A  28       0.705  -1.674  -8.641  1.00  0.00           H  
ATOM    455  HE1 PHE A  28      -4.019  -3.023  -8.386  1.00  0.00           H  
ATOM    456  HE2 PHE A  28       0.007  -3.871  -9.502  1.00  0.00           H  
ATOM    457  HZ  PHE A  28      -2.357  -4.549  -9.375  1.00  0.00           H  
ATOM    458  N   LEU A  29      -2.565   1.977  -6.084  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -3.257   3.222  -5.778  1.00  0.00           C  
ATOM    460  C   LEU A  29      -2.975   3.694  -4.356  1.00  0.00           C  
ATOM    461  O   LEU A  29      -2.773   4.884  -4.115  1.00  0.00           O  
ATOM    462  CB  LEU A  29      -4.758   3.033  -5.973  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -5.203   2.918  -7.431  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -6.189   1.772  -7.601  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -5.816   4.227  -7.906  1.00  0.00           C  
ATOM    466  H   LEU A  29      -2.975   1.351  -6.717  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -2.908   3.974  -6.469  1.00  0.00           H  
ATOM    468  HB2 LEU A  29      -5.056   2.132  -5.454  1.00  0.00           H  
ATOM    469  HB3 LEU A  29      -5.266   3.870  -5.525  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -4.338   2.709  -8.048  1.00  0.00           H  
ATOM    471 HD11 LEU A  29      -6.526   1.441  -6.631  1.00  0.00           H  
ATOM    472 HD12 LEU A  29      -7.035   2.107  -8.182  1.00  0.00           H  
ATOM    473 HD13 LEU A  29      -5.704   0.953  -8.112  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -6.475   4.613  -7.142  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -5.031   4.943  -8.099  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -6.377   4.055  -8.813  1.00  0.00           H  
ATOM    477  N   ALA A  30      -2.975   2.758  -3.417  1.00  0.00           N  
ATOM    478  CA  ALA A  30      -2.732   3.084  -2.015  1.00  0.00           C  
ATOM    479  C   ALA A  30      -1.288   2.802  -1.619  1.00  0.00           C  
ATOM    480  O   ALA A  30      -0.558   2.115  -2.333  1.00  0.00           O  
ATOM    481  CB  ALA A  30      -3.682   2.299  -1.126  1.00  0.00           C  
ATOM    482  H   ALA A  30      -3.155   1.829  -3.669  1.00  0.00           H  
ATOM    483  HA  ALA A  30      -2.936   4.135  -1.877  1.00  0.00           H  
ATOM    484  HB1 ALA A  30      -4.215   1.572  -1.720  1.00  0.00           H  
ATOM    485  HB2 ALA A  30      -3.117   1.791  -0.357  1.00  0.00           H  
ATOM    486  HB3 ALA A  30      -4.387   2.975  -0.665  1.00  0.00           H  
ATOM    487  N   ASP A  31      -0.884   3.340  -0.471  1.00  0.00           N  
ATOM    488  CA  ASP A  31       0.473   3.149   0.028  1.00  0.00           C  
ATOM    489  C   ASP A  31       0.459   2.628   1.456  1.00  0.00           C  
ATOM    490  O   ASP A  31      -0.603   2.417   2.040  1.00  0.00           O  
ATOM    491  CB  ASP A  31       1.254   4.463  -0.041  1.00  0.00           C  
ATOM    492  CG  ASP A  31       1.651   4.826  -1.458  1.00  0.00           C  
ATOM    493  OD1 ASP A  31       1.010   4.318  -2.403  1.00  0.00           O  
ATOM    494  OD2 ASP A  31       2.603   5.617  -1.624  1.00  0.00           O  
ATOM    495  H   ASP A  31      -1.515   3.878   0.055  1.00  0.00           H  
ATOM    496  HA  ASP A  31       0.958   2.421  -0.596  1.00  0.00           H  
ATOM    497  HB2 ASP A  31       0.644   5.259   0.357  1.00  0.00           H  
ATOM    498  HB3 ASP A  31       2.152   4.371   0.553  1.00  0.00           H  
ATOM    499  N   CYS A  32       1.645   2.432   2.017  1.00  0.00           N  
ATOM    500  CA  CYS A  32       1.764   1.947   3.378  1.00  0.00           C  
ATOM    501  C   CYS A  32       2.029   3.108   4.317  1.00  0.00           C  
ATOM    502  O   CYS A  32       1.949   4.270   3.921  1.00  0.00           O  
ATOM    503  CB  CYS A  32       2.883   0.910   3.491  1.00  0.00           C  
ATOM    504  SG  CYS A  32       2.289  -0.798   3.707  1.00  0.00           S  
ATOM    505  H   CYS A  32       2.458   2.625   1.508  1.00  0.00           H  
ATOM    506  HA  CYS A  32       0.825   1.485   3.649  1.00  0.00           H  
ATOM    507  HB2 CYS A  32       3.484   0.937   2.595  1.00  0.00           H  
ATOM    508  HB3 CYS A  32       3.503   1.152   4.343  1.00  0.00           H  
ATOM    509  N   TYR A  33       2.335   2.791   5.559  1.00  0.00           N  
ATOM    510  CA  TYR A  33       2.598   3.810   6.550  1.00  0.00           C  
ATOM    511  C   TYR A  33       3.942   3.575   7.219  1.00  0.00           C  
ATOM    512  O   TYR A  33       4.402   4.377   8.031  1.00  0.00           O  
ATOM    513  CB  TYR A  33       1.490   3.794   7.583  1.00  0.00           C  
ATOM    514  CG  TYR A  33       0.391   4.792   7.299  1.00  0.00           C  
ATOM    515  CD1 TYR A  33       0.686   6.050   6.787  1.00  0.00           C  
ATOM    516  CD2 TYR A  33      -0.939   4.477   7.541  1.00  0.00           C  
ATOM    517  CE1 TYR A  33      -0.317   6.967   6.526  1.00  0.00           C  
ATOM    518  CE2 TYR A  33      -1.946   5.387   7.282  1.00  0.00           C  
ATOM    519  CZ  TYR A  33      -1.630   6.630   6.777  1.00  0.00           C  
ATOM    520  OH  TYR A  33      -2.630   7.540   6.518  1.00  0.00           O  
ATOM    521  H   TYR A  33       2.376   1.851   5.821  1.00  0.00           H  
ATOM    522  HA  TYR A  33       2.609   4.765   6.053  1.00  0.00           H  
ATOM    523  HB2 TYR A  33       1.045   2.809   7.607  1.00  0.00           H  
ATOM    524  HB3 TYR A  33       1.914   4.012   8.544  1.00  0.00           H  
ATOM    525  HD1 TYR A  33       1.715   6.309   6.588  1.00  0.00           H  
ATOM    526  HD2 TYR A  33      -1.183   3.502   7.933  1.00  0.00           H  
ATOM    527  HE1 TYR A  33      -0.068   7.938   6.128  1.00  0.00           H  
ATOM    528  HE2 TYR A  33      -2.975   5.123   7.478  1.00  0.00           H  
ATOM    529  HH  TYR A  33      -3.301   7.130   5.966  1.00  0.00           H  
ATOM    530  N   ASN A  34       4.557   2.461   6.866  1.00  0.00           N  
ATOM    531  CA  ASN A  34       5.845   2.078   7.412  1.00  0.00           C  
ATOM    532  C   ASN A  34       6.981   2.655   6.574  1.00  0.00           C  
ATOM    533  O   ASN A  34       7.079   3.870   6.393  1.00  0.00           O  
ATOM    534  CB  ASN A  34       5.945   0.556   7.443  1.00  0.00           C  
ATOM    535  CG  ASN A  34       5.363  -0.039   8.705  1.00  0.00           C  
ATOM    536  OD1 ASN A  34       5.905   0.133   9.797  1.00  0.00           O  
ATOM    537  ND2 ASN A  34       4.250  -0.746   8.560  1.00  0.00           N  
ATOM    538  H   ASN A  34       4.124   1.870   6.221  1.00  0.00           H  
ATOM    539  HA  ASN A  34       5.914   2.460   8.418  1.00  0.00           H  
ATOM    540  HB2 ASN A  34       5.409   0.152   6.598  1.00  0.00           H  
ATOM    541  HB3 ASN A  34       6.977   0.271   7.374  1.00  0.00           H  
ATOM    542 HD21 ASN A  34       3.875  -0.840   7.660  1.00  0.00           H  
ATOM    543 HD22 ASN A  34       3.851  -1.145   9.358  1.00  0.00           H  
ATOM    544  N   ASP A  35       7.836   1.777   6.062  1.00  0.00           N  
ATOM    545  CA  ASP A  35       8.965   2.200   5.241  1.00  0.00           C  
ATOM    546  C   ASP A  35       9.218   1.202   4.116  1.00  0.00           C  
ATOM    547  O   ASP A  35       9.431   1.588   2.966  1.00  0.00           O  
ATOM    548  CB  ASP A  35      10.221   2.351   6.099  1.00  0.00           C  
ATOM    549  CG  ASP A  35      10.785   3.757   6.056  1.00  0.00           C  
ATOM    550  OD1 ASP A  35      10.694   4.401   4.990  1.00  0.00           O  
ATOM    551  OD2 ASP A  35      11.321   4.214   7.088  1.00  0.00           O  
ATOM    552  H   ASP A  35       7.706   0.823   6.240  1.00  0.00           H  
ATOM    553  HA  ASP A  35       8.717   3.157   4.807  1.00  0.00           H  
ATOM    554  HB2 ASP A  35       9.982   2.111   7.124  1.00  0.00           H  
ATOM    555  HB3 ASP A  35      10.978   1.668   5.742  1.00  0.00           H  
ATOM    556  N   GLY A  36       9.189  -0.081   4.456  1.00  0.00           N  
ATOM    557  CA  GLY A  36       9.412  -1.115   3.465  1.00  0.00           C  
ATOM    558  C   GLY A  36       8.201  -2.008   3.286  1.00  0.00           C  
ATOM    559  O   GLY A  36       8.319  -3.139   2.813  1.00  0.00           O  
ATOM    560  H   GLY A  36       9.012  -0.327   5.388  1.00  0.00           H  
ATOM    561  HA2 GLY A  36       9.648  -0.650   2.520  1.00  0.00           H  
ATOM    562  HA3 GLY A  36      10.251  -1.722   3.776  1.00  0.00           H  
ATOM    563  N   GLN A  37       7.034  -1.500   3.666  1.00  0.00           N  
ATOM    564  CA  GLN A  37       5.795  -2.257   3.548  1.00  0.00           C  
ATOM    565  C   GLN A  37       4.883  -1.652   2.487  1.00  0.00           C  
ATOM    566  O   GLN A  37       4.972  -0.463   2.180  1.00  0.00           O  
ATOM    567  CB  GLN A  37       5.070  -2.298   4.894  1.00  0.00           C  
ATOM    568  CG  GLN A  37       5.962  -2.711   6.053  1.00  0.00           C  
ATOM    569  CD  GLN A  37       5.311  -3.743   6.952  1.00  0.00           C  
ATOM    570  OE1 GLN A  37       5.991  -4.460   7.687  1.00  0.00           O  
ATOM    571  NE2 GLN A  37       3.987  -3.824   6.897  1.00  0.00           N  
ATOM    572  H   GLN A  37       7.004  -0.592   4.037  1.00  0.00           H  
ATOM    573  HA  GLN A  37       6.050  -3.265   3.256  1.00  0.00           H  
ATOM    574  HB2 GLN A  37       4.671  -1.316   5.105  1.00  0.00           H  
ATOM    575  HB3 GLN A  37       4.253  -3.002   4.828  1.00  0.00           H  
ATOM    576  HG2 GLN A  37       6.876  -3.126   5.657  1.00  0.00           H  
ATOM    577  HG3 GLN A  37       6.192  -1.835   6.642  1.00  0.00           H  
ATOM    578 HE21 GLN A  37       3.511  -3.221   6.289  1.00  0.00           H  
ATOM    579 HE22 GLN A  37       3.540  -4.483   7.469  1.00  0.00           H  
ATOM    580  N   LYS A  38       4.005  -2.479   1.932  1.00  0.00           N  
ATOM    581  CA  LYS A  38       3.072  -2.030   0.906  1.00  0.00           C  
ATOM    582  C   LYS A  38       1.645  -2.434   1.261  1.00  0.00           C  
ATOM    583  O   LYS A  38       1.402  -3.033   2.309  1.00  0.00           O  
ATOM    584  CB  LYS A  38       3.457  -2.612  -0.456  1.00  0.00           C  
ATOM    585  CG  LYS A  38       4.385  -3.810  -0.365  1.00  0.00           C  
ATOM    586  CD  LYS A  38       3.609  -5.106  -0.197  1.00  0.00           C  
ATOM    587  CE  LYS A  38       3.241  -5.712  -1.541  1.00  0.00           C  
ATOM    588  NZ  LYS A  38       3.381  -7.194  -1.541  1.00  0.00           N  
ATOM    589  H   LYS A  38       3.983  -3.415   2.221  1.00  0.00           H  
ATOM    590  HA  LYS A  38       3.127  -0.953   0.856  1.00  0.00           H  
ATOM    591  HB2 LYS A  38       2.557  -2.918  -0.970  1.00  0.00           H  
ATOM    592  HB3 LYS A  38       3.949  -1.844  -1.036  1.00  0.00           H  
ATOM    593  HG2 LYS A  38       4.972  -3.869  -1.269  1.00  0.00           H  
ATOM    594  HG3 LYS A  38       5.042  -3.681   0.484  1.00  0.00           H  
ATOM    595  HD2 LYS A  38       4.216  -5.811   0.350  1.00  0.00           H  
ATOM    596  HD3 LYS A  38       2.703  -4.902   0.357  1.00  0.00           H  
ATOM    597  HE2 LYS A  38       2.216  -5.456  -1.769  1.00  0.00           H  
ATOM    598  HE3 LYS A  38       3.890  -5.296  -2.299  1.00  0.00           H  
ATOM    599  HZ1 LYS A  38       4.041  -7.490  -0.793  1.00  0.00           H  
ATOM    600  HZ2 LYS A  38       2.458  -7.640  -1.369  1.00  0.00           H  
ATOM    601  HZ3 LYS A  38       3.745  -7.518  -2.459  1.00  0.00           H  
ATOM    602  N   CYS A  39       0.704  -2.100   0.385  1.00  0.00           N  
ATOM    603  CA  CYS A  39      -0.699  -2.427   0.612  1.00  0.00           C  
ATOM    604  C   CYS A  39      -1.048  -3.792   0.030  1.00  0.00           C  
ATOM    605  O   CYS A  39      -0.473  -4.216  -0.971  1.00  0.00           O  
ATOM    606  CB  CYS A  39      -1.599  -1.358  -0.007  1.00  0.00           C  
ATOM    607  SG  CYS A  39      -3.371  -1.600   0.337  1.00  0.00           S  
ATOM    608  H   CYS A  39       0.957  -1.620  -0.431  1.00  0.00           H  
ATOM    609  HA  CYS A  39      -0.866  -2.450   1.678  1.00  0.00           H  
ATOM    610  HB2 CYS A  39      -1.318  -0.391   0.380  1.00  0.00           H  
ATOM    611  HB3 CYS A  39      -1.468  -1.364  -1.079  1.00  0.00           H  
ATOM    612  N   CYS A  40      -2.001  -4.471   0.661  1.00  0.00           N  
ATOM    613  CA  CYS A  40      -2.439  -5.782   0.202  1.00  0.00           C  
ATOM    614  C   CYS A  40      -3.950  -5.918   0.338  1.00  0.00           C  
ATOM    615  O   CYS A  40      -4.566  -5.265   1.181  1.00  0.00           O  
ATOM    616  CB  CYS A  40      -1.741  -6.890   0.994  1.00  0.00           C  
ATOM    617  SG  CYS A  40      -2.281  -8.572   0.547  1.00  0.00           S  
ATOM    618  H   CYS A  40      -2.425  -4.075   1.455  1.00  0.00           H  
ATOM    619  HA  CYS A  40      -2.174  -5.874  -0.840  1.00  0.00           H  
ATOM    620  HB2 CYS A  40      -0.677  -6.830   0.821  1.00  0.00           H  
ATOM    621  HB3 CYS A  40      -1.936  -6.748   2.046  1.00  0.00           H  
ATOM    622  N   ARG A  41      -4.545  -6.766  -0.493  1.00  0.00           N  
ATOM    623  CA  ARG A  41      -5.985  -6.980  -0.458  1.00  0.00           C  
ATOM    624  C   ARG A  41      -6.383  -7.782   0.775  1.00  0.00           C  
ATOM    625  O   ARG A  41      -7.091  -8.785   0.676  1.00  0.00           O  
ATOM    626  CB  ARG A  41      -6.449  -7.702  -1.724  1.00  0.00           C  
ATOM    627  CG  ARG A  41      -6.889  -6.762  -2.835  1.00  0.00           C  
ATOM    628  CD  ARG A  41      -6.317  -7.184  -4.179  1.00  0.00           C  
ATOM    629  NE  ARG A  41      -5.963  -6.036  -5.009  1.00  0.00           N  
ATOM    630  CZ  ARG A  41      -6.824  -5.082  -5.350  1.00  0.00           C  
ATOM    631  NH1 ARG A  41      -8.082  -5.142  -4.934  1.00  0.00           N  
ATOM    632  NH2 ARG A  41      -6.428  -4.068  -6.107  1.00  0.00           N  
ATOM    633  H   ARG A  41      -4.002  -7.258  -1.144  1.00  0.00           H  
ATOM    634  HA  ARG A  41      -6.461  -6.012  -0.409  1.00  0.00           H  
ATOM    635  HB2 ARG A  41      -5.638  -8.310  -2.096  1.00  0.00           H  
ATOM    636  HB3 ARG A  41      -7.281  -8.344  -1.475  1.00  0.00           H  
ATOM    637  HG2 ARG A  41      -7.967  -6.770  -2.896  1.00  0.00           H  
ATOM    638  HG3 ARG A  41      -6.546  -5.764  -2.606  1.00  0.00           H  
ATOM    639  HD2 ARG A  41      -5.433  -7.779  -4.010  1.00  0.00           H  
ATOM    640  HD3 ARG A  41      -7.055  -7.778  -4.699  1.00  0.00           H  
ATOM    641  HE  ARG A  41      -5.039  -5.973  -5.326  1.00  0.00           H  
ATOM    642 HH11 ARG A  41      -8.384  -5.905  -4.363  1.00  0.00           H  
ATOM    643 HH12 ARG A  41      -8.728  -4.423  -5.191  1.00  0.00           H  
ATOM    644 HH21 ARG A  41      -5.479  -4.020  -6.422  1.00  0.00           H  
ATOM    645 HH22 ARG A  41      -7.076  -3.351  -6.362  1.00  0.00           H  
ATOM    646  N   LYS A  42      -5.922  -7.333   1.936  1.00  0.00           N  
ATOM    647  CA  LYS A  42      -6.225  -8.004   3.193  1.00  0.00           C  
ATOM    648  C   LYS A  42      -6.164  -9.519   3.030  1.00  0.00           C  
ATOM    649  O   LYS A  42      -7.238 -10.141   2.885  1.00  0.00           O  
ATOM    650  CB  LYS A  42      -7.608  -7.587   3.696  1.00  0.00           C  
ATOM    651  CG  LYS A  42      -7.566  -6.688   4.922  1.00  0.00           C  
ATOM    652  CD  LYS A  42      -6.265  -5.906   4.997  1.00  0.00           C  
ATOM    653  CE  LYS A  42      -6.110  -5.208   6.339  1.00  0.00           C  
ATOM    654  NZ  LYS A  42      -6.885  -5.891   7.412  1.00  0.00           N  
ATOM    655  OXT LYS A  42      -5.044 -10.071   3.051  1.00  0.00           O  
ATOM    656  H   LYS A  42      -5.362  -6.528   1.948  1.00  0.00           H  
ATOM    657  HA  LYS A  42      -5.483  -7.700   3.914  1.00  0.00           H  
ATOM    658  HB2 LYS A  42      -8.121  -7.059   2.907  1.00  0.00           H  
ATOM    659  HB3 LYS A  42      -8.170  -8.475   3.946  1.00  0.00           H  
ATOM    660  HG2 LYS A  42      -8.390  -5.992   4.875  1.00  0.00           H  
ATOM    661  HG3 LYS A  42      -7.659  -7.300   5.808  1.00  0.00           H  
ATOM    662  HD2 LYS A  42      -5.438  -6.587   4.859  1.00  0.00           H  
ATOM    663  HD3 LYS A  42      -6.257  -5.164   4.213  1.00  0.00           H  
ATOM    664  HE2 LYS A  42      -5.065  -5.204   6.609  1.00  0.00           H  
ATOM    665  HE3 LYS A  42      -6.461  -4.192   6.244  1.00  0.00           H  
ATOM    666  HZ1 LYS A  42      -7.788  -6.242   7.035  1.00  0.00           H  
ATOM    667  HZ2 LYS A  42      -6.343  -6.695   7.788  1.00  0.00           H  
ATOM    668  HZ3 LYS A  42      -7.081  -5.226   8.188  1.00  0.00           H  
TER     669      LYS A  42
ENDMDL
MODEL      20
ATOM      1  N   PHE A   1      -5.354  17.986   3.575  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -4.825  17.969   2.186  1.00  0.00           C  
ATOM      3  C   PHE A   1      -3.615  18.887   2.045  1.00  0.00           C  
ATOM      4  O   PHE A   1      -3.757  20.078   1.767  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -5.939  18.414   1.236  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -6.627  17.272   0.543  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -7.584  16.517   1.202  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -6.315  16.955  -0.769  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -8.217  15.467   0.564  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -6.945  15.907  -1.412  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -7.897  15.161  -0.744  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -4.969  18.827   4.050  1.00  0.00           H  
ATOM     13  H2  PHE A   1      -6.392  18.029   3.517  1.00  0.00           H  
ATOM     14  H3  PHE A   1      -5.039  17.114   4.045  1.00  0.00           H  
ATOM     15  HA  PHE A   1      -4.532  16.959   1.942  1.00  0.00           H  
ATOM     16  HB2 PHE A   1      -6.684  18.959   1.796  1.00  0.00           H  
ATOM     17  HB3 PHE A   1      -5.519  19.060   0.480  1.00  0.00           H  
ATOM     18  HD1 PHE A   1      -7.834  16.755   2.226  1.00  0.00           H  
ATOM     19  HD2 PHE A   1      -5.570  17.537  -1.292  1.00  0.00           H  
ATOM     20  HE1 PHE A   1      -8.962  14.886   1.088  1.00  0.00           H  
ATOM     21  HE2 PHE A   1      -6.693  15.670  -2.435  1.00  0.00           H  
ATOM     22  HZ  PHE A   1      -8.391  14.342  -1.245  1.00  0.00           H  
ATOM     23  N   VAL A   2      -2.426  18.325   2.239  1.00  0.00           N  
ATOM     24  CA  VAL A   2      -1.192  19.093   2.134  1.00  0.00           C  
ATOM     25  C   VAL A   2      -0.163  18.364   1.278  1.00  0.00           C  
ATOM     26  O   VAL A   2       1.025  18.343   1.600  1.00  0.00           O  
ATOM     27  CB  VAL A   2      -0.584  19.373   3.521  1.00  0.00           C  
ATOM     28  CG1 VAL A   2      -0.233  20.846   3.663  1.00  0.00           C  
ATOM     29  CG2 VAL A   2      -1.540  18.938   4.622  1.00  0.00           C  
ATOM     30  H   VAL A   2      -2.379  17.371   2.459  1.00  0.00           H  
ATOM     31  HA  VAL A   2      -1.427  20.039   1.670  1.00  0.00           H  
ATOM     32  HB  VAL A   2       0.325  18.799   3.617  1.00  0.00           H  
ATOM     33 HG11 VAL A   2      -0.970  21.444   3.146  1.00  0.00           H  
ATOM     34 HG12 VAL A   2      -0.221  21.115   4.708  1.00  0.00           H  
ATOM     35 HG13 VAL A   2       0.742  21.027   3.233  1.00  0.00           H  
ATOM     36 HG21 VAL A   2      -2.528  18.801   4.207  1.00  0.00           H  
ATOM     37 HG22 VAL A   2      -1.198  18.007   5.049  1.00  0.00           H  
ATOM     38 HG23 VAL A   2      -1.574  19.696   5.390  1.00  0.00           H  
ATOM     39  N   GLN A   3      -0.627  17.766   0.186  1.00  0.00           N  
ATOM     40  CA  GLN A   3       0.251  17.034  -0.719  1.00  0.00           C  
ATOM     41  C   GLN A   3       1.446  16.451   0.031  1.00  0.00           C  
ATOM     42  O   GLN A   3       2.550  16.373  -0.507  1.00  0.00           O  
ATOM     43  CB  GLN A   3       0.737  17.951  -1.842  1.00  0.00           C  
ATOM     44  CG  GLN A   3      -0.364  18.804  -2.450  1.00  0.00           C  
ATOM     45  CD  GLN A   3      -0.632  20.065  -1.652  1.00  0.00           C  
ATOM     46  OE1 GLN A   3      -1.655  20.182  -0.979  1.00  0.00           O  
ATOM     47  NE2 GLN A   3       0.292  21.017  -1.722  1.00  0.00           N  
ATOM     48  H   GLN A   3      -1.585  17.818  -0.016  1.00  0.00           H  
ATOM     49  HA  GLN A   3      -0.318  16.223  -1.149  1.00  0.00           H  
ATOM     50  HB2 GLN A   3       1.499  18.608  -1.451  1.00  0.00           H  
ATOM     51  HB3 GLN A   3       1.166  17.344  -2.626  1.00  0.00           H  
ATOM     52  HG2 GLN A   3      -0.073  19.086  -3.452  1.00  0.00           H  
ATOM     53  HG3 GLN A   3      -1.272  18.221  -2.490  1.00  0.00           H  
ATOM     54 HE21 GLN A   3       1.082  20.854  -2.278  1.00  0.00           H  
ATOM     55 HE22 GLN A   3       0.145  21.842  -1.215  1.00  0.00           H  
ATOM     56  N   HIS A   4       1.215  16.041   1.274  1.00  0.00           N  
ATOM     57  CA  HIS A   4       2.271  15.462   2.096  1.00  0.00           C  
ATOM     58  C   HIS A   4       2.069  13.959   2.252  1.00  0.00           C  
ATOM     59  O   HIS A   4       3.009  13.177   2.110  1.00  0.00           O  
ATOM     60  CB  HIS A   4       2.300  16.131   3.471  1.00  0.00           C  
ATOM     61  CG  HIS A   4       3.683  16.338   4.007  1.00  0.00           C  
ATOM     62  ND1 HIS A   4       4.810  16.304   3.213  1.00  0.00           N  
ATOM     63  CD2 HIS A   4       4.119  16.585   5.265  1.00  0.00           C  
ATOM     64  CE1 HIS A   4       5.879  16.519   3.959  1.00  0.00           C  
ATOM     65  NE2 HIS A   4       5.487  16.693   5.206  1.00  0.00           N  
ATOM     66  H   HIS A   4       0.313  16.129   1.646  1.00  0.00           H  
ATOM     67  HA  HIS A   4       3.213  15.638   1.599  1.00  0.00           H  
ATOM     68  HB2 HIS A   4       1.822  17.096   3.405  1.00  0.00           H  
ATOM     69  HB3 HIS A   4       1.760  15.514   4.175  1.00  0.00           H  
ATOM     70  HD1 HIS A   4       4.825  16.144   2.246  1.00  0.00           H  
ATOM     71  HD2 HIS A   4       3.505  16.679   6.149  1.00  0.00           H  
ATOM     72  HE1 HIS A   4       6.899  16.549   3.607  1.00  0.00           H  
ATOM     73  HE2 HIS A   4       6.068  16.958   5.950  1.00  0.00           H  
ATOM     74  N   ARG A   5       0.835  13.563   2.542  1.00  0.00           N  
ATOM     75  CA  ARG A   5       0.503  12.154   2.713  1.00  0.00           C  
ATOM     76  C   ARG A   5      -0.760  11.800   1.936  1.00  0.00           C  
ATOM     77  O   ARG A   5      -1.859  11.780   2.490  1.00  0.00           O  
ATOM     78  CB  ARG A   5       0.312  11.830   4.196  1.00  0.00           C  
ATOM     79  CG  ARG A   5       0.515  10.360   4.529  1.00  0.00           C  
ATOM     80  CD  ARG A   5       1.670  10.162   5.497  1.00  0.00           C  
ATOM     81  NE  ARG A   5       2.093   8.766   5.568  1.00  0.00           N  
ATOM     82  CZ  ARG A   5       2.867   8.185   4.658  1.00  0.00           C  
ATOM     83  NH1 ARG A   5       3.301   8.877   3.614  1.00  0.00           N  
ATOM     84  NH2 ARG A   5       3.210   6.911   4.793  1.00  0.00           N  
ATOM     85  H   ARG A   5       0.128  14.236   2.639  1.00  0.00           H  
ATOM     86  HA  ARG A   5       1.326  11.570   2.329  1.00  0.00           H  
ATOM     87  HB2 ARG A   5       1.017  12.408   4.774  1.00  0.00           H  
ATOM     88  HB3 ARG A   5      -0.691  12.107   4.487  1.00  0.00           H  
ATOM     89  HG2 ARG A   5      -0.388   9.975   4.979  1.00  0.00           H  
ATOM     90  HG3 ARG A   5       0.724   9.820   3.617  1.00  0.00           H  
ATOM     91  HD2 ARG A   5       2.504  10.765   5.169  1.00  0.00           H  
ATOM     92  HD3 ARG A   5       1.358  10.485   6.480  1.00  0.00           H  
ATOM     93  HE  ARG A   5       1.785   8.237   6.332  1.00  0.00           H  
ATOM     94 HH11 ARG A   5       3.045   9.838   3.510  1.00  0.00           H  
ATOM     95 HH12 ARG A   5       3.884   8.438   2.929  1.00  0.00           H  
ATOM     96 HH21 ARG A   5       2.886   6.387   5.579  1.00  0.00           H  
ATOM     97 HH22 ARG A   5       3.793   6.475   4.107  1.00  0.00           H  
ATOM     98  N   PRO A   6      -0.614  11.513   0.634  1.00  0.00           N  
ATOM     99  CA  PRO A   6      -1.742  11.157  -0.229  1.00  0.00           C  
ATOM    100  C   PRO A   6      -2.636  10.096   0.401  1.00  0.00           C  
ATOM    101  O   PRO A   6      -3.224  10.314   1.460  1.00  0.00           O  
ATOM    102  CB  PRO A   6      -1.063  10.611  -1.485  1.00  0.00           C  
ATOM    103  CG  PRO A   6       0.256  11.302  -1.530  1.00  0.00           C  
ATOM    104  CD  PRO A   6       0.667  11.514  -0.097  1.00  0.00           C  
ATOM    105  HA  PRO A   6      -2.335  12.024  -0.483  1.00  0.00           H  
ATOM    106  HB2 PRO A   6      -0.948   9.540  -1.399  1.00  0.00           H  
ATOM    107  HB3 PRO A   6      -1.660  10.848  -2.353  1.00  0.00           H  
ATOM    108  HG2 PRO A   6       0.979  10.679  -2.037  1.00  0.00           H  
ATOM    109  HG3 PRO A   6       0.157  12.251  -2.035  1.00  0.00           H  
ATOM    110  HD2 PRO A   6       1.301  10.707   0.238  1.00  0.00           H  
ATOM    111  HD3 PRO A   6       1.173  12.462   0.014  1.00  0.00           H  
ATOM    112  N   ARG A   7      -2.733   8.946  -0.257  1.00  0.00           N  
ATOM    113  CA  ARG A   7      -3.554   7.849   0.241  1.00  0.00           C  
ATOM    114  C   ARG A   7      -2.683   6.701   0.735  1.00  0.00           C  
ATOM    115  O   ARG A   7      -1.733   6.297   0.067  1.00  0.00           O  
ATOM    116  CB  ARG A   7      -4.501   7.353  -0.853  1.00  0.00           C  
ATOM    117  CG  ARG A   7      -4.417   8.156  -2.140  1.00  0.00           C  
ATOM    118  CD  ARG A   7      -5.271   7.543  -3.237  1.00  0.00           C  
ATOM    119  NE  ARG A   7      -4.547   6.520  -3.987  1.00  0.00           N  
ATOM    120  CZ  ARG A   7      -4.058   6.709  -5.207  1.00  0.00           C  
ATOM    121  NH1 ARG A   7      -4.217   7.877  -5.814  1.00  0.00           N  
ATOM    122  NH2 ARG A   7      -3.409   5.729  -5.823  1.00  0.00           N  
ATOM    123  H   ARG A   7      -2.240   8.831  -1.096  1.00  0.00           H  
ATOM    124  HA  ARG A   7      -4.138   8.221   1.069  1.00  0.00           H  
ATOM    125  HB2 ARG A   7      -4.264   6.324  -1.078  1.00  0.00           H  
ATOM    126  HB3 ARG A   7      -5.516   7.408  -0.485  1.00  0.00           H  
ATOM    127  HG2 ARG A   7      -4.762   9.162  -1.950  1.00  0.00           H  
ATOM    128  HG3 ARG A   7      -3.388   8.184  -2.469  1.00  0.00           H  
ATOM    129  HD2 ARG A   7      -6.144   7.095  -2.788  1.00  0.00           H  
ATOM    130  HD3 ARG A   7      -5.578   8.325  -3.917  1.00  0.00           H  
ATOM    131  HE  ARG A   7      -4.419   5.649  -3.557  1.00  0.00           H  
ATOM    132 HH11 ARG A   7      -4.705   8.618  -5.353  1.00  0.00           H  
ATOM    133 HH12 ARG A   7      -3.847   8.018  -6.733  1.00  0.00           H  
ATOM    134 HH21 ARG A   7      -3.287   4.847  -5.368  1.00  0.00           H  
ATOM    135 HH22 ARG A   7      -3.042   5.873  -6.741  1.00  0.00           H  
ATOM    136  N   ASP A   8      -3.017   6.178   1.909  1.00  0.00           N  
ATOM    137  CA  ASP A   8      -2.270   5.076   2.494  1.00  0.00           C  
ATOM    138  C   ASP A   8      -2.879   3.742   2.091  1.00  0.00           C  
ATOM    139  O   ASP A   8      -3.356   3.578   0.969  1.00  0.00           O  
ATOM    140  CB  ASP A   8      -2.255   5.195   4.017  1.00  0.00           C  
ATOM    141  CG  ASP A   8      -0.851   5.334   4.574  1.00  0.00           C  
ATOM    142  OD1 ASP A   8      -0.116   6.233   4.112  1.00  0.00           O  
ATOM    143  OD2 ASP A   8      -0.488   4.546   5.472  1.00  0.00           O  
ATOM    144  H   ASP A   8      -3.787   6.540   2.394  1.00  0.00           H  
ATOM    145  HA  ASP A   8      -1.256   5.126   2.124  1.00  0.00           H  
ATOM    146  HB2 ASP A   8      -2.828   6.059   4.310  1.00  0.00           H  
ATOM    147  HB3 ASP A   8      -2.706   4.313   4.441  1.00  0.00           H  
ATOM    148  N   CYS A   9      -2.865   2.795   3.019  1.00  0.00           N  
ATOM    149  CA  CYS A   9      -3.420   1.473   2.770  1.00  0.00           C  
ATOM    150  C   CYS A   9      -4.613   1.214   3.675  1.00  0.00           C  
ATOM    151  O   CYS A   9      -5.638   0.694   3.238  1.00  0.00           O  
ATOM    152  CB  CYS A   9      -2.358   0.401   3.005  1.00  0.00           C  
ATOM    153  SG  CYS A   9      -2.969  -1.302   2.788  1.00  0.00           S  
ATOM    154  H   CYS A   9      -2.474   2.992   3.896  1.00  0.00           H  
ATOM    155  HA  CYS A   9      -3.743   1.432   1.740  1.00  0.00           H  
ATOM    156  HB2 CYS A   9      -1.546   0.550   2.310  1.00  0.00           H  
ATOM    157  HB3 CYS A   9      -1.984   0.491   4.014  1.00  0.00           H  
ATOM    158  N   GLU A  10      -4.466   1.575   4.942  1.00  0.00           N  
ATOM    159  CA  GLU A  10      -5.525   1.375   5.924  1.00  0.00           C  
ATOM    160  C   GLU A  10      -6.695   2.326   5.687  1.00  0.00           C  
ATOM    161  O   GLU A  10      -7.834   2.021   6.041  1.00  0.00           O  
ATOM    162  CB  GLU A  10      -4.974   1.573   7.337  1.00  0.00           C  
ATOM    163  CG  GLU A  10      -5.226   0.393   8.261  1.00  0.00           C  
ATOM    164  CD  GLU A  10      -6.662   0.325   8.742  1.00  0.00           C  
ATOM    165  OE1 GLU A  10      -7.182   1.360   9.207  1.00  0.00           O  
ATOM    166  OE2 GLU A  10      -7.267  -0.764   8.652  1.00  0.00           O  
ATOM    167  H   GLU A  10      -3.619   1.981   5.225  1.00  0.00           H  
ATOM    168  HA  GLU A  10      -5.879   0.360   5.827  1.00  0.00           H  
ATOM    169  HB2 GLU A  10      -3.908   1.733   7.275  1.00  0.00           H  
ATOM    170  HB3 GLU A  10      -5.436   2.448   7.771  1.00  0.00           H  
ATOM    171  HG2 GLU A  10      -4.997  -0.519   7.729  1.00  0.00           H  
ATOM    172  HG3 GLU A  10      -4.577   0.480   9.120  1.00  0.00           H  
ATOM    173  N   SER A  11      -6.412   3.476   5.084  1.00  0.00           N  
ATOM    174  CA  SER A  11      -7.446   4.465   4.807  1.00  0.00           C  
ATOM    175  C   SER A  11      -8.316   4.017   3.643  1.00  0.00           C  
ATOM    176  O   SER A  11      -9.282   4.685   3.277  1.00  0.00           O  
ATOM    177  CB  SER A  11      -6.816   5.823   4.497  1.00  0.00           C  
ATOM    178  OG  SER A  11      -5.464   5.680   4.098  1.00  0.00           O  
ATOM    179  H   SER A  11      -5.490   3.660   4.817  1.00  0.00           H  
ATOM    180  HA  SER A  11      -8.064   4.556   5.688  1.00  0.00           H  
ATOM    181  HB2 SER A  11      -7.365   6.299   3.698  1.00  0.00           H  
ATOM    182  HB3 SER A  11      -6.855   6.446   5.379  1.00  0.00           H  
ATOM    183  HG  SER A  11      -5.393   5.817   3.151  1.00  0.00           H  
ATOM    184  N   ILE A  12      -7.957   2.881   3.062  1.00  0.00           N  
ATOM    185  CA  ILE A  12      -8.688   2.333   1.937  1.00  0.00           C  
ATOM    186  C   ILE A  12      -9.217   0.941   2.259  1.00  0.00           C  
ATOM    187  O   ILE A  12      -9.844   0.292   1.421  1.00  0.00           O  
ATOM    188  CB  ILE A  12      -7.790   2.258   0.696  1.00  0.00           C  
ATOM    189  CG1 ILE A  12      -6.348   1.953   1.103  1.00  0.00           C  
ATOM    190  CG2 ILE A  12      -7.855   3.564  -0.078  1.00  0.00           C  
ATOM    191  CD1 ILE A  12      -5.652   3.121   1.767  1.00  0.00           C  
ATOM    192  H   ILE A  12      -7.174   2.399   3.398  1.00  0.00           H  
ATOM    193  HA  ILE A  12      -9.519   2.988   1.722  1.00  0.00           H  
ATOM    194  HB  ILE A  12      -8.154   1.466   0.067  1.00  0.00           H  
ATOM    195 HG12 ILE A  12      -6.345   1.126   1.796  1.00  0.00           H  
ATOM    196 HG13 ILE A  12      -5.782   1.684   0.224  1.00  0.00           H  
ATOM    197 HG21 ILE A  12      -7.874   4.392   0.617  1.00  0.00           H  
ATOM    198 HG22 ILE A  12      -6.986   3.649  -0.713  1.00  0.00           H  
ATOM    199 HG23 ILE A  12      -8.748   3.581  -0.682  1.00  0.00           H  
ATOM    200 HD11 ILE A  12      -6.373   3.698   2.328  1.00  0.00           H  
ATOM    201 HD12 ILE A  12      -4.889   2.752   2.436  1.00  0.00           H  
ATOM    202 HD13 ILE A  12      -5.199   3.747   1.013  1.00  0.00           H  
ATOM    203  N   ASN A  13      -8.958   0.490   3.480  1.00  0.00           N  
ATOM    204  CA  ASN A  13      -9.405  -0.827   3.923  1.00  0.00           C  
ATOM    205  C   ASN A  13      -8.472  -1.921   3.414  1.00  0.00           C  
ATOM    206  O   ASN A  13      -8.921  -2.959   2.930  1.00  0.00           O  
ATOM    207  CB  ASN A  13     -10.832  -1.092   3.440  1.00  0.00           C  
ATOM    208  CG  ASN A  13     -11.375  -2.416   3.943  1.00  0.00           C  
ATOM    209  OD1 ASN A  13     -12.040  -3.146   3.208  1.00  0.00           O  
ATOM    210  ND2 ASN A  13     -11.092  -2.732   5.201  1.00  0.00           N  
ATOM    211  H   ASN A  13      -8.453   1.057   4.101  1.00  0.00           H  
ATOM    212  HA  ASN A  13      -9.394  -0.834   5.003  1.00  0.00           H  
ATOM    213  HB2 ASN A  13     -11.478  -0.302   3.794  1.00  0.00           H  
ATOM    214  HB3 ASN A  13     -10.843  -1.106   2.360  1.00  0.00           H  
ATOM    215 HD21 ASN A  13     -10.557  -2.102   5.727  1.00  0.00           H  
ATOM    216 HD22 ASN A  13     -11.430  -3.582   5.552  1.00  0.00           H  
ATOM    217  N   GLY A  14      -7.170  -1.679   3.526  1.00  0.00           N  
ATOM    218  CA  GLY A  14      -6.192  -2.652   3.074  1.00  0.00           C  
ATOM    219  C   GLY A  14      -5.195  -3.016   4.156  1.00  0.00           C  
ATOM    220  O   GLY A  14      -5.202  -2.427   5.237  1.00  0.00           O  
ATOM    221  H   GLY A  14      -6.870  -0.831   3.921  1.00  0.00           H  
ATOM    222  HA2 GLY A  14      -6.709  -3.546   2.759  1.00  0.00           H  
ATOM    223  HA3 GLY A  14      -5.657  -2.242   2.229  1.00  0.00           H  
ATOM    224  N   VAL A  15      -4.334  -3.988   3.868  1.00  0.00           N  
ATOM    225  CA  VAL A  15      -3.330  -4.424   4.829  1.00  0.00           C  
ATOM    226  C   VAL A  15      -1.949  -3.908   4.450  1.00  0.00           C  
ATOM    227  O   VAL A  15      -1.712  -3.522   3.306  1.00  0.00           O  
ATOM    228  CB  VAL A  15      -3.282  -5.960   4.938  1.00  0.00           C  
ATOM    229  CG1 VAL A  15      -3.029  -6.588   3.576  1.00  0.00           C  
ATOM    230  CG2 VAL A  15      -2.221  -6.392   5.939  1.00  0.00           C  
ATOM    231  H   VAL A  15      -4.376  -4.420   2.988  1.00  0.00           H  
ATOM    232  HA  VAL A  15      -3.594  -4.023   5.794  1.00  0.00           H  
ATOM    233  HB  VAL A  15      -4.243  -6.304   5.294  1.00  0.00           H  
ATOM    234 HG11 VAL A  15      -2.115  -6.189   3.161  1.00  0.00           H  
ATOM    235 HG12 VAL A  15      -2.939  -7.658   3.684  1.00  0.00           H  
ATOM    236 HG13 VAL A  15      -3.853  -6.361   2.917  1.00  0.00           H  
ATOM    237 HG21 VAL A  15      -1.923  -5.543   6.535  1.00  0.00           H  
ATOM    238 HG22 VAL A  15      -2.623  -7.160   6.582  1.00  0.00           H  
ATOM    239 HG23 VAL A  15      -1.362  -6.778   5.409  1.00  0.00           H  
ATOM    240  N   CYS A  16      -1.042  -3.896   5.419  1.00  0.00           N  
ATOM    241  CA  CYS A  16       0.312  -3.419   5.183  1.00  0.00           C  
ATOM    242  C   CYS A  16       1.339  -4.504   5.489  1.00  0.00           C  
ATOM    243  O   CYS A  16       1.643  -4.776   6.651  1.00  0.00           O  
ATOM    244  CB  CYS A  16       0.591  -2.176   6.029  1.00  0.00           C  
ATOM    245  SG  CYS A  16       0.555  -0.619   5.087  1.00  0.00           S  
ATOM    246  H   CYS A  16      -1.290  -4.211   6.313  1.00  0.00           H  
ATOM    247  HA  CYS A  16       0.388  -3.155   4.140  1.00  0.00           H  
ATOM    248  HB2 CYS A  16      -0.152  -2.105   6.808  1.00  0.00           H  
ATOM    249  HB3 CYS A  16       1.570  -2.266   6.478  1.00  0.00           H  
ATOM    250  N   ARG A  17       1.870  -5.120   4.438  1.00  0.00           N  
ATOM    251  CA  ARG A  17       2.864  -6.176   4.590  1.00  0.00           C  
ATOM    252  C   ARG A  17       4.198  -5.758   3.979  1.00  0.00           C  
ATOM    253  O   ARG A  17       4.506  -4.570   3.890  1.00  0.00           O  
ATOM    254  CB  ARG A  17       2.372  -7.468   3.936  1.00  0.00           C  
ATOM    255  CG  ARG A  17       2.128  -8.596   4.924  1.00  0.00           C  
ATOM    256  CD  ARG A  17       0.669  -8.660   5.347  1.00  0.00           C  
ATOM    257  NE  ARG A  17       0.340  -7.636   6.336  1.00  0.00           N  
ATOM    258  CZ  ARG A  17      -0.180  -7.905   7.528  1.00  0.00           C  
ATOM    259  NH1 ARG A  17      -0.430  -9.159   7.879  1.00  0.00           N  
ATOM    260  NH2 ARG A  17      -0.451  -6.919   8.373  1.00  0.00           N  
ATOM    261  H   ARG A  17       1.586  -4.857   3.537  1.00  0.00           H  
ATOM    262  HA  ARG A  17       3.004  -6.349   5.647  1.00  0.00           H  
ATOM    263  HB2 ARG A  17       1.446  -7.265   3.418  1.00  0.00           H  
ATOM    264  HB3 ARG A  17       3.110  -7.799   3.220  1.00  0.00           H  
ATOM    265  HG2 ARG A  17       2.398  -9.532   4.461  1.00  0.00           H  
ATOM    266  HG3 ARG A  17       2.741  -8.434   5.799  1.00  0.00           H  
ATOM    267  HD2 ARG A  17       0.047  -8.517   4.476  1.00  0.00           H  
ATOM    268  HD3 ARG A  17       0.473  -9.634   5.773  1.00  0.00           H  
ATOM    269  HE  ARG A  17       0.517  -6.702   6.098  1.00  0.00           H  
ATOM    270 HH11 ARG A  17      -0.227  -9.904   7.244  1.00  0.00           H  
ATOM    271 HH12 ARG A  17      -0.821  -9.358   8.776  1.00  0.00           H  
ATOM    272 HH21 ARG A  17      -0.264  -5.971   8.112  1.00  0.00           H  
ATOM    273 HH22 ARG A  17      -0.843  -7.122   9.271  1.00  0.00           H  
ATOM    274  N   HIS A  18       4.984  -6.743   3.556  1.00  0.00           N  
ATOM    275  CA  HIS A  18       6.283  -6.478   2.953  1.00  0.00           C  
ATOM    276  C   HIS A  18       6.158  -6.318   1.443  1.00  0.00           C  
ATOM    277  O   HIS A  18       5.419  -7.054   0.788  1.00  0.00           O  
ATOM    278  CB  HIS A  18       7.260  -7.610   3.278  1.00  0.00           C  
ATOM    279  CG  HIS A  18       8.559  -7.134   3.850  1.00  0.00           C  
ATOM    280  ND1 HIS A  18       9.785  -7.584   3.409  1.00  0.00           N  
ATOM    281  CD2 HIS A  18       8.820  -6.239   4.833  1.00  0.00           C  
ATOM    282  CE1 HIS A  18      10.744  -6.988   4.096  1.00  0.00           C  
ATOM    283  NE2 HIS A  18      10.185  -6.168   4.965  1.00  0.00           N  
ATOM    284  H   HIS A  18       4.684  -7.668   3.651  1.00  0.00           H  
ATOM    285  HA  HIS A  18       6.661  -5.557   3.370  1.00  0.00           H  
ATOM    286  HB2 HIS A  18       6.804  -8.274   3.998  1.00  0.00           H  
ATOM    287  HB3 HIS A  18       7.474  -8.160   2.374  1.00  0.00           H  
ATOM    288  HD1 HIS A  18       9.932  -8.243   2.698  1.00  0.00           H  
ATOM    289  HD2 HIS A  18       8.090  -5.685   5.405  1.00  0.00           H  
ATOM    290  HE1 HIS A  18      11.806  -7.146   3.967  1.00  0.00           H  
ATOM    291  HE2 HIS A  18      10.663  -5.669   5.659  1.00  0.00           H  
ATOM    292  N   LYS A  19       6.886  -5.352   0.896  1.00  0.00           N  
ATOM    293  CA  LYS A  19       6.859  -5.094  -0.539  1.00  0.00           C  
ATOM    294  C   LYS A  19       7.373  -6.300  -1.314  1.00  0.00           C  
ATOM    295  O   LYS A  19       7.458  -6.274  -2.542  1.00  0.00           O  
ATOM    296  CB  LYS A  19       7.697  -3.859  -0.875  1.00  0.00           C  
ATOM    297  CG  LYS A  19       7.591  -2.751   0.160  1.00  0.00           C  
ATOM    298  CD  LYS A  19       6.960  -1.499  -0.428  1.00  0.00           C  
ATOM    299  CE  LYS A  19       8.008  -0.575  -1.028  1.00  0.00           C  
ATOM    300  NZ  LYS A  19       8.627   0.305   0.000  1.00  0.00           N  
ATOM    301  H   LYS A  19       7.454  -4.801   1.471  1.00  0.00           H  
ATOM    302  HA  LYS A  19       5.833  -4.912  -0.822  1.00  0.00           H  
ATOM    303  HB2 LYS A  19       8.733  -4.152  -0.953  1.00  0.00           H  
ATOM    304  HB3 LYS A  19       7.372  -3.466  -1.827  1.00  0.00           H  
ATOM    305  HG2 LYS A  19       6.982  -3.096   0.982  1.00  0.00           H  
ATOM    306  HG3 LYS A  19       8.582  -2.511   0.519  1.00  0.00           H  
ATOM    307  HD2 LYS A  19       6.264  -1.787  -1.201  1.00  0.00           H  
ATOM    308  HD3 LYS A  19       6.434  -0.972   0.354  1.00  0.00           H  
ATOM    309  HE2 LYS A  19       8.780  -1.177  -1.484  1.00  0.00           H  
ATOM    310  HE3 LYS A  19       7.539   0.039  -1.782  1.00  0.00           H  
ATOM    311  HZ1 LYS A  19       8.834  -0.239   0.862  1.00  0.00           H  
ATOM    312  HZ2 LYS A  19       9.515   0.709  -0.363  1.00  0.00           H  
ATOM    313  HZ3 LYS A  19       7.979   1.083   0.242  1.00  0.00           H  
ATOM    314  N   ASP A  20       7.711  -7.358  -0.586  1.00  0.00           N  
ATOM    315  CA  ASP A  20       8.212  -8.581  -1.197  1.00  0.00           C  
ATOM    316  C   ASP A  20       7.513  -9.798  -0.604  1.00  0.00           C  
ATOM    317  O   ASP A  20       8.012 -10.919  -0.691  1.00  0.00           O  
ATOM    318  CB  ASP A  20       9.724  -8.698  -0.997  1.00  0.00           C  
ATOM    319  CG  ASP A  20      10.437  -9.170  -2.248  1.00  0.00           C  
ATOM    320  OD1 ASP A  20      10.147 -10.295  -2.708  1.00  0.00           O  
ATOM    321  OD2 ASP A  20      11.286  -8.416  -2.769  1.00  0.00           O  
ATOM    322  H   ASP A  20       7.616  -7.316   0.388  1.00  0.00           H  
ATOM    323  HA  ASP A  20       7.998  -8.537  -2.255  1.00  0.00           H  
ATOM    324  HB2 ASP A  20      10.120  -7.732  -0.723  1.00  0.00           H  
ATOM    325  HB3 ASP A  20       9.922  -9.402  -0.203  1.00  0.00           H  
ATOM    326  N   THR A  21       6.353  -9.565   0.001  1.00  0.00           N  
ATOM    327  CA  THR A  21       5.581 -10.639   0.610  1.00  0.00           C  
ATOM    328  C   THR A  21       5.736 -11.926  -0.186  1.00  0.00           C  
ATOM    329  O   THR A  21       6.750 -12.614  -0.081  1.00  0.00           O  
ATOM    330  CB  THR A  21       4.104 -10.249   0.696  1.00  0.00           C  
ATOM    331  OG1 THR A  21       3.962  -8.848   0.840  1.00  0.00           O  
ATOM    332  CG2 THR A  21       3.378 -10.905   1.851  1.00  0.00           C  
ATOM    333  H   THR A  21       6.007  -8.649   0.035  1.00  0.00           H  
ATOM    334  HA  THR A  21       5.963 -10.796   1.608  1.00  0.00           H  
ATOM    335  HB  THR A  21       3.610 -10.548  -0.217  1.00  0.00           H  
ATOM    336  HG1 THR A  21       4.045  -8.427  -0.019  1.00  0.00           H  
ATOM    337 HG21 THR A  21       4.062 -11.543   2.391  1.00  0.00           H  
ATOM    338 HG22 THR A  21       2.997 -10.143   2.515  1.00  0.00           H  
ATOM    339 HG23 THR A  21       2.557 -11.496   1.471  1.00  0.00           H  
ATOM    340  N   VAL A  22       4.723 -12.250  -0.981  1.00  0.00           N  
ATOM    341  CA  VAL A  22       4.753 -13.456  -1.789  1.00  0.00           C  
ATOM    342  C   VAL A  22       3.486 -13.604  -2.620  1.00  0.00           C  
ATOM    343  O   VAL A  22       3.526 -13.567  -3.850  1.00  0.00           O  
ATOM    344  CB  VAL A  22       4.932 -14.697  -0.897  1.00  0.00           C  
ATOM    345  CG1 VAL A  22       3.742 -15.641  -1.002  1.00  0.00           C  
ATOM    346  CG2 VAL A  22       6.219 -15.415  -1.251  1.00  0.00           C  
ATOM    347  H   VAL A  22       3.940 -11.668  -1.021  1.00  0.00           H  
ATOM    348  HA  VAL A  22       5.600 -13.393  -2.453  1.00  0.00           H  
ATOM    349  HB  VAL A  22       5.004 -14.361   0.127  1.00  0.00           H  
ATOM    350 HG11 VAL A  22       3.146 -15.374  -1.862  1.00  0.00           H  
ATOM    351 HG12 VAL A  22       4.096 -16.656  -1.110  1.00  0.00           H  
ATOM    352 HG13 VAL A  22       3.140 -15.563  -0.109  1.00  0.00           H  
ATOM    353 HG21 VAL A  22       6.980 -14.688  -1.492  1.00  0.00           H  
ATOM    354 HG22 VAL A  22       6.542 -16.010  -0.411  1.00  0.00           H  
ATOM    355 HG23 VAL A  22       6.048 -16.056  -2.104  1.00  0.00           H  
ATOM    356  N   ASN A  23       2.368 -13.787  -1.935  1.00  0.00           N  
ATOM    357  CA  ASN A  23       1.087 -13.959  -2.595  1.00  0.00           C  
ATOM    358  C   ASN A  23       0.043 -13.014  -2.011  1.00  0.00           C  
ATOM    359  O   ASN A  23      -1.153 -13.301  -2.034  1.00  0.00           O  
ATOM    360  CB  ASN A  23       0.630 -15.409  -2.450  1.00  0.00           C  
ATOM    361  CG  ASN A  23       0.196 -16.015  -3.768  1.00  0.00           C  
ATOM    362  OD1 ASN A  23      -0.997 -16.139  -4.046  1.00  0.00           O  
ATOM    363  ND2 ASN A  23       1.168 -16.397  -4.589  1.00  0.00           N  
ATOM    364  H   ASN A  23       2.410 -13.818  -0.958  1.00  0.00           H  
ATOM    365  HA  ASN A  23       1.218 -13.734  -3.642  1.00  0.00           H  
ATOM    366  HB2 ASN A  23       1.447 -15.997  -2.059  1.00  0.00           H  
ATOM    367  HB3 ASN A  23      -0.196 -15.451  -1.760  1.00  0.00           H  
ATOM    368 HD21 ASN A  23       2.095 -16.268  -4.299  1.00  0.00           H  
ATOM    369 HD22 ASN A  23       0.920 -16.793  -5.449  1.00  0.00           H  
ATOM    370  N   CYS A  24       0.508 -11.884  -1.486  1.00  0.00           N  
ATOM    371  CA  CYS A  24      -0.381 -10.891  -0.894  1.00  0.00           C  
ATOM    372  C   CYS A  24      -0.589  -9.713  -1.842  1.00  0.00           C  
ATOM    373  O   CYS A  24      -0.007  -8.645  -1.657  1.00  0.00           O  
ATOM    374  CB  CYS A  24       0.192 -10.395   0.435  1.00  0.00           C  
ATOM    375  SG  CYS A  24      -1.069  -9.834   1.625  1.00  0.00           S  
ATOM    376  H   CYS A  24       1.474 -11.714  -1.499  1.00  0.00           H  
ATOM    377  HA  CYS A  24      -1.333 -11.365  -0.712  1.00  0.00           H  
ATOM    378  HB2 CYS A  24       0.747 -11.196   0.900  1.00  0.00           H  
ATOM    379  HB3 CYS A  24       0.856  -9.566   0.245  1.00  0.00           H  
ATOM    380  N   ARG A  25      -1.423  -9.918  -2.857  1.00  0.00           N  
ATOM    381  CA  ARG A  25      -1.708  -8.872  -3.834  1.00  0.00           C  
ATOM    382  C   ARG A  25      -1.474  -7.488  -3.235  1.00  0.00           C  
ATOM    383  O   ARG A  25      -1.894  -7.207  -2.113  1.00  0.00           O  
ATOM    384  CB  ARG A  25      -3.151  -8.989  -4.329  1.00  0.00           C  
ATOM    385  CG  ARG A  25      -3.624 -10.425  -4.490  1.00  0.00           C  
ATOM    386  CD  ARG A  25      -4.616 -10.560  -5.635  1.00  0.00           C  
ATOM    387  NE  ARG A  25      -4.753 -11.944  -6.078  1.00  0.00           N  
ATOM    388  CZ  ARG A  25      -5.910 -12.490  -6.438  1.00  0.00           C  
ATOM    389  NH1 ARG A  25      -7.024 -11.771  -6.406  1.00  0.00           N  
ATOM    390  NH2 ARG A  25      -5.956 -13.756  -6.830  1.00  0.00           N  
ATOM    391  H   ARG A  25      -1.857 -10.791  -2.950  1.00  0.00           H  
ATOM    392  HA  ARG A  25      -1.038  -9.009  -4.669  1.00  0.00           H  
ATOM    393  HB2 ARG A  25      -3.803  -8.495  -3.625  1.00  0.00           H  
ATOM    394  HB3 ARG A  25      -3.231  -8.497  -5.287  1.00  0.00           H  
ATOM    395  HG2 ARG A  25      -2.770 -11.055  -4.691  1.00  0.00           H  
ATOM    396  HG3 ARG A  25      -4.099 -10.742  -3.574  1.00  0.00           H  
ATOM    397  HD2 ARG A  25      -5.579 -10.200  -5.304  1.00  0.00           H  
ATOM    398  HD3 ARG A  25      -4.273  -9.958  -6.464  1.00  0.00           H  
ATOM    399  HE  ARG A  25      -3.942 -12.495  -6.110  1.00  0.00           H  
ATOM    400 HH11 ARG A  25      -6.994 -10.817  -6.111  1.00  0.00           H  
ATOM    401 HH12 ARG A  25      -7.894 -12.184  -6.677  1.00  0.00           H  
ATOM    402 HH21 ARG A  25      -5.118 -14.302  -6.856  1.00  0.00           H  
ATOM    403 HH22 ARG A  25      -6.827 -14.166  -7.101  1.00  0.00           H  
ATOM    404  N   GLU A  26      -0.798  -6.629  -3.992  1.00  0.00           N  
ATOM    405  CA  GLU A  26      -0.505  -5.274  -3.536  1.00  0.00           C  
ATOM    406  C   GLU A  26      -1.445  -4.264  -4.186  1.00  0.00           C  
ATOM    407  O   GLU A  26      -1.902  -4.461  -5.312  1.00  0.00           O  
ATOM    408  CB  GLU A  26       0.947  -4.911  -3.851  1.00  0.00           C  
ATOM    409  CG  GLU A  26       1.138  -3.455  -4.241  1.00  0.00           C  
ATOM    410  CD  GLU A  26       1.595  -3.292  -5.678  1.00  0.00           C  
ATOM    411  OE1 GLU A  26       1.357  -4.216  -6.485  1.00  0.00           O  
ATOM    412  OE2 GLU A  26       2.189  -2.241  -5.997  1.00  0.00           O  
ATOM    413  H   GLU A  26      -0.488  -6.912  -4.877  1.00  0.00           H  
ATOM    414  HA  GLU A  26      -0.650  -5.246  -2.467  1.00  0.00           H  
ATOM    415  HB2 GLU A  26       1.553  -5.112  -2.980  1.00  0.00           H  
ATOM    416  HB3 GLU A  26       1.291  -5.529  -4.667  1.00  0.00           H  
ATOM    417  HG2 GLU A  26       0.199  -2.936  -4.118  1.00  0.00           H  
ATOM    418  HG3 GLU A  26       1.880  -3.014  -3.591  1.00  0.00           H  
ATOM    419  N   ILE A  27      -1.731  -3.183  -3.468  1.00  0.00           N  
ATOM    420  CA  ILE A  27      -2.616  -2.144  -3.968  1.00  0.00           C  
ATOM    421  C   ILE A  27      -1.822  -0.954  -4.501  1.00  0.00           C  
ATOM    422  O   ILE A  27      -1.408  -0.080  -3.737  1.00  0.00           O  
ATOM    423  CB  ILE A  27      -3.574  -1.660  -2.866  1.00  0.00           C  
ATOM    424  CG1 ILE A  27      -4.572  -2.762  -2.507  1.00  0.00           C  
ATOM    425  CG2 ILE A  27      -4.298  -0.406  -3.314  1.00  0.00           C  
ATOM    426  CD1 ILE A  27      -5.163  -2.613  -1.122  1.00  0.00           C  
ATOM    427  H   ILE A  27      -1.341  -3.082  -2.577  1.00  0.00           H  
ATOM    428  HA  ILE A  27      -3.205  -2.563  -4.772  1.00  0.00           H  
ATOM    429  HB  ILE A  27      -2.988  -1.416  -1.993  1.00  0.00           H  
ATOM    430 HG12 ILE A  27      -5.384  -2.749  -3.218  1.00  0.00           H  
ATOM    431 HG13 ILE A  27      -4.074  -3.720  -2.555  1.00  0.00           H  
ATOM    432 HG21 ILE A  27      -3.687   0.125  -4.028  1.00  0.00           H  
ATOM    433 HG22 ILE A  27      -5.236  -0.679  -3.774  1.00  0.00           H  
ATOM    434 HG23 ILE A  27      -4.485   0.225  -2.458  1.00  0.00           H  
ATOM    435 HD11 ILE A  27      -4.369  -2.596  -0.390  1.00  0.00           H  
ATOM    436 HD12 ILE A  27      -5.725  -1.693  -1.067  1.00  0.00           H  
ATOM    437 HD13 ILE A  27      -5.820  -3.447  -0.919  1.00  0.00           H  
ATOM    438  N   PHE A  28      -1.614  -0.931  -5.815  1.00  0.00           N  
ATOM    439  CA  PHE A  28      -0.870   0.146  -6.463  1.00  0.00           C  
ATOM    440  C   PHE A  28      -1.587   1.480  -6.309  1.00  0.00           C  
ATOM    441  O   PHE A  28      -1.474   2.356  -7.166  1.00  0.00           O  
ATOM    442  CB  PHE A  28      -0.691  -0.156  -7.950  1.00  0.00           C  
ATOM    443  CG  PHE A  28      -1.248  -1.489  -8.363  1.00  0.00           C  
ATOM    444  CD1 PHE A  28      -2.576  -1.613  -8.736  1.00  0.00           C  
ATOM    445  CD2 PHE A  28      -0.444  -2.616  -8.379  1.00  0.00           C  
ATOM    446  CE1 PHE A  28      -3.093  -2.836  -9.116  1.00  0.00           C  
ATOM    447  CE2 PHE A  28      -0.954  -3.843  -8.757  1.00  0.00           C  
ATOM    448  CZ  PHE A  28      -2.281  -3.953  -9.126  1.00  0.00           C  
ATOM    449  H   PHE A  28      -1.971  -1.659  -6.365  1.00  0.00           H  
ATOM    450  HA  PHE A  28       0.101   0.212  -5.997  1.00  0.00           H  
ATOM    451  HB2 PHE A  28      -1.195   0.605  -8.526  1.00  0.00           H  
ATOM    452  HB3 PHE A  28       0.358  -0.142  -8.189  1.00  0.00           H  
ATOM    453  HD1 PHE A  28      -3.213  -0.739  -8.728  1.00  0.00           H  
ATOM    454  HD2 PHE A  28       0.593  -2.531  -8.089  1.00  0.00           H  
ATOM    455  HE1 PHE A  28      -4.132  -2.919  -9.404  1.00  0.00           H  
ATOM    456  HE2 PHE A  28      -0.317  -4.715  -8.765  1.00  0.00           H  
ATOM    457  HZ  PHE A  28      -2.681  -4.911  -9.423  1.00  0.00           H  
ATOM    458  N   LEU A  29      -2.340   1.623  -5.229  1.00  0.00           N  
ATOM    459  CA  LEU A  29      -3.087   2.843  -4.989  1.00  0.00           C  
ATOM    460  C   LEU A  29      -3.002   3.272  -3.531  1.00  0.00           C  
ATOM    461  O   LEU A  29      -3.016   4.464  -3.219  1.00  0.00           O  
ATOM    462  CB  LEU A  29      -4.539   2.620  -5.381  1.00  0.00           C  
ATOM    463  CG  LEU A  29      -4.817   2.711  -6.882  1.00  0.00           C  
ATOM    464  CD1 LEU A  29      -5.867   1.692  -7.292  1.00  0.00           C  
ATOM    465  CD2 LEU A  29      -5.256   4.118  -7.259  1.00  0.00           C  
ATOM    466  H   LEU A  29      -2.409   0.888  -4.589  1.00  0.00           H  
ATOM    467  HA  LEU A  29      -2.670   3.620  -5.611  1.00  0.00           H  
ATOM    468  HB2 LEU A  29      -4.833   1.637  -5.040  1.00  0.00           H  
ATOM    469  HB3 LEU A  29      -5.139   3.351  -4.873  1.00  0.00           H  
ATOM    470  HG  LEU A  29      -3.904   2.486  -7.422  1.00  0.00           H  
ATOM    471 HD11 LEU A  29      -6.430   1.385  -6.423  1.00  0.00           H  
ATOM    472 HD12 LEU A  29      -6.535   2.133  -8.016  1.00  0.00           H  
ATOM    473 HD13 LEU A  29      -5.381   0.830  -7.729  1.00  0.00           H  
ATOM    474 HD21 LEU A  29      -5.342   4.720  -6.367  1.00  0.00           H  
ATOM    475 HD22 LEU A  29      -4.526   4.558  -7.922  1.00  0.00           H  
ATOM    476 HD23 LEU A  29      -6.213   4.074  -7.758  1.00  0.00           H  
ATOM    477  N   ALA A  30      -2.924   2.293  -2.644  1.00  0.00           N  
ATOM    478  CA  ALA A  30      -2.847   2.562  -1.215  1.00  0.00           C  
ATOM    479  C   ALA A  30      -1.411   2.476  -0.710  1.00  0.00           C  
ATOM    480  O   ALA A  30      -0.668   1.560  -1.065  1.00  0.00           O  
ATOM    481  CB  ALA A  30      -3.733   1.590  -0.450  1.00  0.00           C  
ATOM    482  H   ALA A  30      -2.928   1.368  -2.960  1.00  0.00           H  
ATOM    483  HA  ALA A  30      -3.219   3.561  -1.043  1.00  0.00           H  
ATOM    484  HB1 ALA A  30      -4.617   1.376  -1.031  1.00  0.00           H  
ATOM    485  HB2 ALA A  30      -3.191   0.675  -0.267  1.00  0.00           H  
ATOM    486  HB3 ALA A  30      -4.022   2.033   0.493  1.00  0.00           H  
ATOM    487  N   ASP A  31      -1.027   3.439   0.123  1.00  0.00           N  
ATOM    488  CA  ASP A  31       0.320   3.478   0.681  1.00  0.00           C  
ATOM    489  C   ASP A  31       0.352   2.865   2.073  1.00  0.00           C  
ATOM    490  O   ASP A  31      -0.690   2.628   2.683  1.00  0.00           O  
ATOM    491  CB  ASP A  31       0.828   4.919   0.738  1.00  0.00           C  
ATOM    492  CG  ASP A  31       1.066   5.503  -0.639  1.00  0.00           C  
ATOM    493  OD1 ASP A  31       1.216   4.718  -1.600  1.00  0.00           O  
ATOM    494  OD2 ASP A  31       1.103   6.746  -0.758  1.00  0.00           O  
ATOM    495  H   ASP A  31      -1.666   4.142   0.368  1.00  0.00           H  
ATOM    496  HA  ASP A  31       0.966   2.905   0.038  1.00  0.00           H  
ATOM    497  HB2 ASP A  31       0.099   5.530   1.248  1.00  0.00           H  
ATOM    498  HB3 ASP A  31       1.758   4.943   1.287  1.00  0.00           H  
ATOM    499  N   CYS A  32       1.555   2.615   2.575  1.00  0.00           N  
ATOM    500  CA  CYS A  32       1.720   2.037   3.895  1.00  0.00           C  
ATOM    501  C   CYS A  32       2.050   3.121   4.907  1.00  0.00           C  
ATOM    502  O   CYS A  32       1.625   4.268   4.768  1.00  0.00           O  
ATOM    503  CB  CYS A  32       2.824   0.980   3.885  1.00  0.00           C  
ATOM    504  SG  CYS A  32       2.206  -0.732   3.913  1.00  0.00           S  
ATOM    505  H   CYS A  32       2.352   2.829   2.047  1.00  0.00           H  
ATOM    506  HA  CYS A  32       0.787   1.571   4.173  1.00  0.00           H  
ATOM    507  HB2 CYS A  32       3.422   1.099   2.995  1.00  0.00           H  
ATOM    508  HB3 CYS A  32       3.451   1.117   4.754  1.00  0.00           H  
ATOM    509  N   TYR A  33       2.802   2.749   5.929  1.00  0.00           N  
ATOM    510  CA  TYR A  33       3.184   3.678   6.968  1.00  0.00           C  
ATOM    511  C   TYR A  33       4.568   3.338   7.498  1.00  0.00           C  
ATOM    512  O   TYR A  33       5.156   4.088   8.278  1.00  0.00           O  
ATOM    513  CB  TYR A  33       2.166   3.610   8.092  1.00  0.00           C  
ATOM    514  CG  TYR A  33       1.145   4.721   8.048  1.00  0.00           C  
ATOM    515  CD1 TYR A  33       1.287   5.787   7.167  1.00  0.00           C  
ATOM    516  CD2 TYR A  33       0.036   4.703   8.882  1.00  0.00           C  
ATOM    517  CE1 TYR A  33       0.353   6.803   7.121  1.00  0.00           C  
ATOM    518  CE2 TYR A  33      -0.904   5.715   8.842  1.00  0.00           C  
ATOM    519  CZ  TYR A  33      -0.741   6.763   7.960  1.00  0.00           C  
ATOM    520  OH  TYR A  33      -1.674   7.773   7.916  1.00  0.00           O  
ATOM    521  H   TYR A  33       3.102   1.823   5.991  1.00  0.00           H  
ATOM    522  HA  TYR A  33       3.194   4.673   6.552  1.00  0.00           H  
ATOM    523  HB2 TYR A  33       1.636   2.671   8.029  1.00  0.00           H  
ATOM    524  HB3 TYR A  33       2.685   3.658   9.029  1.00  0.00           H  
ATOM    525  HD1 TYR A  33       2.144   5.814   6.508  1.00  0.00           H  
ATOM    526  HD2 TYR A  33      -0.088   3.881   9.569  1.00  0.00           H  
ATOM    527  HE1 TYR A  33       0.481   7.621   6.429  1.00  0.00           H  
ATOM    528  HE2 TYR A  33      -1.759   5.683   9.500  1.00  0.00           H  
ATOM    529  HH  TYR A  33      -1.914   8.027   8.810  1.00  0.00           H  
ATOM    530  N   ASN A  34       5.073   2.192   7.068  1.00  0.00           N  
ATOM    531  CA  ASN A  34       6.379   1.717   7.484  1.00  0.00           C  
ATOM    532  C   ASN A  34       7.466   2.221   6.545  1.00  0.00           C  
ATOM    533  O   ASN A  34       8.645   2.254   6.899  1.00  0.00           O  
ATOM    534  CB  ASN A  34       6.376   0.192   7.500  1.00  0.00           C  
ATOM    535  CG  ASN A  34       5.854  -0.376   8.800  1.00  0.00           C  
ATOM    536  OD1 ASN A  34       6.472  -0.224   9.854  1.00  0.00           O  
ATOM    537  ND2 ASN A  34       4.703  -1.034   8.732  1.00  0.00           N  
ATOM    538  H   ASN A  34       4.546   1.643   6.454  1.00  0.00           H  
ATOM    539  HA  ASN A  34       6.570   2.082   8.479  1.00  0.00           H  
ATOM    540  HB2 ASN A  34       5.749  -0.167   6.697  1.00  0.00           H  
ATOM    541  HB3 ASN A  34       7.377  -0.161   7.349  1.00  0.00           H  
ATOM    542 HD21 ASN A  34       4.267  -1.113   7.857  1.00  0.00           H  
ATOM    543 HD22 ASN A  34       4.339  -1.414   9.555  1.00  0.00           H  
ATOM    544  N   ASP A  35       7.059   2.607   5.344  1.00  0.00           N  
ATOM    545  CA  ASP A  35       7.991   3.105   4.342  1.00  0.00           C  
ATOM    546  C   ASP A  35       8.584   1.950   3.543  1.00  0.00           C  
ATOM    547  O   ASP A  35       8.943   2.108   2.376  1.00  0.00           O  
ATOM    548  CB  ASP A  35       9.109   3.910   5.006  1.00  0.00           C  
ATOM    549  CG  ASP A  35       8.845   5.402   4.972  1.00  0.00           C  
ATOM    550  OD1 ASP A  35       8.217   5.916   5.923  1.00  0.00           O  
ATOM    551  OD2 ASP A  35       9.265   6.057   3.996  1.00  0.00           O  
ATOM    552  H   ASP A  35       6.106   2.550   5.126  1.00  0.00           H  
ATOM    553  HA  ASP A  35       7.444   3.750   3.670  1.00  0.00           H  
ATOM    554  HB2 ASP A  35       9.201   3.603   6.037  1.00  0.00           H  
ATOM    555  HB3 ASP A  35      10.039   3.714   4.493  1.00  0.00           H  
ATOM    556  N   GLY A  36       8.678   0.787   4.180  1.00  0.00           N  
ATOM    557  CA  GLY A  36       9.224  -0.381   3.515  1.00  0.00           C  
ATOM    558  C   GLY A  36       8.165  -1.428   3.231  1.00  0.00           C  
ATOM    559  O   GLY A  36       8.453  -2.468   2.639  1.00  0.00           O  
ATOM    560  H   GLY A  36       8.373   0.723   5.108  1.00  0.00           H  
ATOM    561  HA2 GLY A  36       9.673  -0.075   2.583  1.00  0.00           H  
ATOM    562  HA3 GLY A  36       9.985  -0.817   4.145  1.00  0.00           H  
ATOM    563  N   GLN A  37       6.935  -1.152   3.655  1.00  0.00           N  
ATOM    564  CA  GLN A  37       5.827  -2.074   3.444  1.00  0.00           C  
ATOM    565  C   GLN A  37       4.855  -1.520   2.409  1.00  0.00           C  
ATOM    566  O   GLN A  37       4.849  -0.322   2.127  1.00  0.00           O  
ATOM    567  CB  GLN A  37       5.097  -2.334   4.763  1.00  0.00           C  
ATOM    568  CG  GLN A  37       6.001  -2.870   5.861  1.00  0.00           C  
ATOM    569  CD  GLN A  37       5.299  -3.874   6.755  1.00  0.00           C  
ATOM    570  OE1 GLN A  37       5.935  -4.744   7.351  1.00  0.00           O  
ATOM    571  NE2 GLN A  37       3.980  -3.758   6.854  1.00  0.00           N  
ATOM    572  H   GLN A  37       6.768  -0.306   4.121  1.00  0.00           H  
ATOM    573  HA  GLN A  37       6.235  -3.004   3.079  1.00  0.00           H  
ATOM    574  HB2 GLN A  37       4.660  -1.408   5.108  1.00  0.00           H  
ATOM    575  HB3 GLN A  37       4.310  -3.052   4.591  1.00  0.00           H  
ATOM    576  HG2 GLN A  37       6.853  -3.352   5.406  1.00  0.00           H  
ATOM    577  HG3 GLN A  37       6.339  -2.043   6.469  1.00  0.00           H  
ATOM    578 HE21 GLN A  37       3.540  -3.040   6.352  1.00  0.00           H  
ATOM    579 HE22 GLN A  37       3.501  -4.394   7.426  1.00  0.00           H  
ATOM    580  N   LYS A  38       4.034  -2.400   1.845  1.00  0.00           N  
ATOM    581  CA  LYS A  38       3.057  -1.996   0.840  1.00  0.00           C  
ATOM    582  C   LYS A  38       1.653  -2.445   1.227  1.00  0.00           C  
ATOM    583  O   LYS A  38       1.456  -3.082   2.262  1.00  0.00           O  
ATOM    584  CB  LYS A  38       3.429  -2.580  -0.524  1.00  0.00           C  
ATOM    585  CG  LYS A  38       4.073  -3.954  -0.444  1.00  0.00           C  
ATOM    586  CD  LYS A  38       3.255  -4.995  -1.191  1.00  0.00           C  
ATOM    587  CE  LYS A  38       3.927  -5.401  -2.493  1.00  0.00           C  
ATOM    588  NZ  LYS A  38       3.575  -6.792  -2.891  1.00  0.00           N  
ATOM    589  H   LYS A  38       4.087  -3.341   2.111  1.00  0.00           H  
ATOM    590  HA  LYS A  38       3.073  -0.919   0.776  1.00  0.00           H  
ATOM    591  HB2 LYS A  38       2.535  -2.660  -1.124  1.00  0.00           H  
ATOM    592  HB3 LYS A  38       4.121  -1.910  -1.014  1.00  0.00           H  
ATOM    593  HG2 LYS A  38       5.059  -3.906  -0.878  1.00  0.00           H  
ATOM    594  HG3 LYS A  38       4.147  -4.245   0.594  1.00  0.00           H  
ATOM    595  HD2 LYS A  38       3.146  -5.870  -0.567  1.00  0.00           H  
ATOM    596  HD3 LYS A  38       2.280  -4.584  -1.411  1.00  0.00           H  
ATOM    597  HE2 LYS A  38       3.611  -4.723  -3.272  1.00  0.00           H  
ATOM    598  HE3 LYS A  38       4.997  -5.331  -2.368  1.00  0.00           H  
ATOM    599  HZ1 LYS A  38       2.543  -6.889  -2.977  1.00  0.00           H  
ATOM    600  HZ2 LYS A  38       4.012  -7.023  -3.806  1.00  0.00           H  
ATOM    601  HZ3 LYS A  38       3.917  -7.466  -2.175  1.00  0.00           H  
ATOM    602  N   CYS A  39       0.682  -2.108   0.387  1.00  0.00           N  
ATOM    603  CA  CYS A  39      -0.708  -2.474   0.635  1.00  0.00           C  
ATOM    604  C   CYS A  39      -1.036  -3.830   0.019  1.00  0.00           C  
ATOM    605  O   CYS A  39      -0.442  -4.227  -0.985  1.00  0.00           O  
ATOM    606  CB  CYS A  39      -1.646  -1.408   0.068  1.00  0.00           C  
ATOM    607  SG  CYS A  39      -3.316  -1.435   0.793  1.00  0.00           S  
ATOM    608  H   CYS A  39       0.904  -1.600  -0.421  1.00  0.00           H  
ATOM    609  HA  CYS A  39      -0.850  -2.533   1.703  1.00  0.00           H  
ATOM    610  HB2 CYS A  39      -1.223  -0.432   0.251  1.00  0.00           H  
ATOM    611  HB3 CYS A  39      -1.746  -1.558  -0.997  1.00  0.00           H  
ATOM    612  N   CYS A  40      -1.986  -4.534   0.625  1.00  0.00           N  
ATOM    613  CA  CYS A  40      -2.396  -5.844   0.136  1.00  0.00           C  
ATOM    614  C   CYS A  40      -3.907  -6.011   0.235  1.00  0.00           C  
ATOM    615  O   CYS A  40      -4.564  -5.338   1.030  1.00  0.00           O  
ATOM    616  CB  CYS A  40      -1.699  -6.949   0.930  1.00  0.00           C  
ATOM    617  SG  CYS A  40      -2.273  -8.629   0.522  1.00  0.00           S  
ATOM    618  H   CYS A  40      -2.422  -4.163   1.421  1.00  0.00           H  
ATOM    619  HA  CYS A  40      -2.104  -5.918  -0.901  1.00  0.00           H  
ATOM    620  HB2 CYS A  40      -0.639  -6.908   0.735  1.00  0.00           H  
ATOM    621  HB3 CYS A  40      -1.872  -6.789   1.983  1.00  0.00           H  
ATOM    622  N   ARG A  41      -4.453  -6.912  -0.573  1.00  0.00           N  
ATOM    623  CA  ARG A  41      -5.888  -7.166  -0.571  1.00  0.00           C  
ATOM    624  C   ARG A  41      -6.290  -7.968   0.660  1.00  0.00           C  
ATOM    625  O   ARG A  41      -6.958  -8.996   0.555  1.00  0.00           O  
ATOM    626  CB  ARG A  41      -6.301  -7.913  -1.840  1.00  0.00           C  
ATOM    627  CG  ARG A  41      -6.501  -7.005  -3.041  1.00  0.00           C  
ATOM    628  CD  ARG A  41      -5.964  -7.639  -4.315  1.00  0.00           C  
ATOM    629  NE  ARG A  41      -5.662  -6.641  -5.338  1.00  0.00           N  
ATOM    630  CZ  ARG A  41      -6.552  -6.201  -6.222  1.00  0.00           C  
ATOM    631  NH1 ARG A  41      -7.793  -6.670  -6.208  1.00  0.00           N  
ATOM    632  NH2 ARG A  41      -6.201  -5.292  -7.121  1.00  0.00           N  
ATOM    633  H   ARG A  41      -3.878  -7.419  -1.183  1.00  0.00           H  
ATOM    634  HA  ARG A  41      -6.393  -6.212  -0.542  1.00  0.00           H  
ATOM    635  HB2 ARG A  41      -5.535  -8.635  -2.085  1.00  0.00           H  
ATOM    636  HB3 ARG A  41      -7.228  -8.434  -1.652  1.00  0.00           H  
ATOM    637  HG2 ARG A  41      -7.556  -6.813  -3.164  1.00  0.00           H  
ATOM    638  HG3 ARG A  41      -5.981  -6.073  -2.867  1.00  0.00           H  
ATOM    639  HD2 ARG A  41      -5.062  -8.182  -4.078  1.00  0.00           H  
ATOM    640  HD3 ARG A  41      -6.706  -8.323  -4.700  1.00  0.00           H  
ATOM    641  HE  ARG A  41      -4.751  -6.282  -5.366  1.00  0.00           H  
ATOM    642 HH11 ARG A  41      -8.061  -7.356  -5.531  1.00  0.00           H  
ATOM    643 HH12 ARG A  41      -8.460  -6.337  -6.874  1.00  0.00           H  
ATOM    644 HH21 ARG A  41      -5.267  -4.936  -7.134  1.00  0.00           H  
ATOM    645 HH22 ARG A  41      -6.870  -4.962  -7.786  1.00  0.00           H  
ATOM    646  N   LYS A  42      -5.876  -7.488   1.827  1.00  0.00           N  
ATOM    647  CA  LYS A  42      -6.187  -8.155   3.084  1.00  0.00           C  
ATOM    648  C   LYS A  42      -6.151  -9.670   2.920  1.00  0.00           C  
ATOM    649  O   LYS A  42      -7.236 -10.288   2.890  1.00  0.00           O  
ATOM    650  CB  LYS A  42      -7.562  -7.716   3.591  1.00  0.00           C  
ATOM    651  CG  LYS A  42      -7.500  -6.688   4.710  1.00  0.00           C  
ATOM    652  CD  LYS A  42      -6.218  -5.873   4.650  1.00  0.00           C  
ATOM    653  CE  LYS A  42      -6.000  -5.081   5.929  1.00  0.00           C  
ATOM    654  NZ  LYS A  42      -5.803  -5.970   7.107  1.00  0.00           N  
ATOM    655  OXT LYS A  42      -5.037 -10.227   2.824  1.00  0.00           O  
ATOM    656  H   LYS A  42      -5.346  -6.663   1.843  1.00  0.00           H  
ATOM    657  HA  LYS A  42      -5.439  -7.863   3.804  1.00  0.00           H  
ATOM    658  HB2 LYS A  42      -8.117  -7.288   2.770  1.00  0.00           H  
ATOM    659  HB3 LYS A  42      -8.091  -8.583   3.958  1.00  0.00           H  
ATOM    660  HG2 LYS A  42      -8.343  -6.020   4.618  1.00  0.00           H  
ATOM    661  HG3 LYS A  42      -7.546  -7.201   5.660  1.00  0.00           H  
ATOM    662  HD2 LYS A  42      -5.383  -6.543   4.508  1.00  0.00           H  
ATOM    663  HD3 LYS A  42      -6.278  -5.187   3.818  1.00  0.00           H  
ATOM    664  HE2 LYS A  42      -5.124  -4.460   5.809  1.00  0.00           H  
ATOM    665  HE3 LYS A  42      -6.863  -4.455   6.101  1.00  0.00           H  
ATOM    666  HZ1 LYS A  42      -5.458  -6.902   6.798  1.00  0.00           H  
ATOM    667  HZ2 LYS A  42      -5.107  -5.554   7.758  1.00  0.00           H  
ATOM    668  HZ3 LYS A  42      -6.703  -6.096   7.614  1.00  0.00           H  
TER     669      LYS A  42
ENDMDL
END
