ATOM      1  N   GLY A   1       7.034   6.854   0.768  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.260   8.022   0.385  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.660   7.915  -1.007  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.841   8.746  -1.397  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.593   6.106   1.216  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.460   8.156   1.098  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.904   8.889   0.419  1.00  0.00           H  
ATOM      8  N   ILE A   2       6.054   6.893  -1.755  1.00  0.00           N  
ATOM      9  CA  ILE A   2       5.544   6.692  -3.105  1.00  0.00           C  
ATOM     10  C   ILE A   2       4.352   5.742  -3.082  1.00  0.00           C  
ATOM     11  O   ILE A   2       4.457   4.628  -2.582  1.00  0.00           O  
ATOM     12  CB  ILE A   2       6.638   6.122  -4.037  1.00  0.00           C  
ATOM     13  CG1 ILE A   2       7.864   7.041  -4.036  1.00  0.00           C  
ATOM     14  CG2 ILE A   2       6.099   5.951  -5.454  1.00  0.00           C  
ATOM     15  CD1 ILE A   2       9.026   6.508  -4.846  1.00  0.00           C  
ATOM     16  H   ILE A   2       6.701   6.253  -1.390  1.00  0.00           H  
ATOM     17  HA  ILE A   2       5.226   7.650  -3.492  1.00  0.00           H  
ATOM     18  HB  ILE A   2       6.923   5.150  -3.667  1.00  0.00           H  
ATOM     19 HG12 ILE A   2       7.588   7.999  -4.447  1.00  0.00           H  
ATOM     20 HG13 ILE A   2       8.203   7.176  -3.018  1.00  0.00           H  
ATOM     21 HG21 ILE A   2       5.039   6.155  -5.463  1.00  0.00           H  
ATOM     22 HG22 ILE A   2       6.275   4.938  -5.785  1.00  0.00           H  
ATOM     23 HG23 ILE A   2       6.604   6.639  -6.116  1.00  0.00           H  
ATOM     24 HD11 ILE A   2       9.675   7.325  -5.126  1.00  0.00           H  
ATOM     25 HD12 ILE A   2       8.654   6.023  -5.737  1.00  0.00           H  
ATOM     26 HD13 ILE A   2       9.583   5.795  -4.255  1.00  0.00           H  
ATOM     27  N   PRO A   3       3.198   6.165  -3.614  1.00  0.00           N  
ATOM     28  CA  PRO A   3       1.998   5.328  -3.633  1.00  0.00           C  
ATOM     29  C   PRO A   3       2.201   4.033  -4.415  1.00  0.00           C  
ATOM     30  O   PRO A   3       2.476   4.054  -5.613  1.00  0.00           O  
ATOM     31  CB  PRO A   3       0.945   6.211  -4.315  1.00  0.00           C  
ATOM     32  CG  PRO A   3       1.718   7.267  -5.029  1.00  0.00           C  
ATOM     33  CD  PRO A   3       2.970   7.480  -4.226  1.00  0.00           C  
ATOM     34  HA  PRO A   3       1.673   5.089  -2.631  1.00  0.00           H  
ATOM     35  HB2 PRO A   3       0.366   5.613  -5.004  1.00  0.00           H  
ATOM     36  HB3 PRO A   3       0.293   6.637  -3.568  1.00  0.00           H  
ATOM     37  HG2 PRO A   3       1.963   6.934  -6.025  1.00  0.00           H  
ATOM     38  HG3 PRO A   3       1.140   8.179  -5.069  1.00  0.00           H  
ATOM     39  HD2 PRO A   3       3.792   7.753  -4.874  1.00  0.00           H  
ATOM     40  HD3 PRO A   3       2.813   8.236  -3.472  1.00  0.00           H  
ATOM     41  N   CYS A   4       2.053   2.908  -3.724  1.00  0.00           N  
ATOM     42  CA  CYS A   4       2.204   1.596  -4.342  1.00  0.00           C  
ATOM     43  C   CYS A   4       0.973   1.284  -5.185  1.00  0.00           C  
ATOM     44  O   CYS A   4       1.026   0.499  -6.128  1.00  0.00           O  
ATOM     45  CB  CYS A   4       2.420   0.521  -3.267  1.00  0.00           C  
ATOM     46  SG  CYS A   4       3.693   0.969  -2.037  1.00  0.00           S  
ATOM     47  H   CYS A   4       1.826   2.959  -2.770  1.00  0.00           H  
ATOM     48  HA  CYS A   4       3.070   1.631  -4.988  1.00  0.00           H  
ATOM     49  HB2 CYS A   4       1.491   0.356  -2.740  1.00  0.00           H  
ATOM     50  HB3 CYS A   4       2.728  -0.399  -3.742  1.00  0.00           H  
ATOM     51  N   GLY A   5      -0.137   1.928  -4.838  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -1.371   1.735  -5.570  1.00  0.00           C  
ATOM     53  C   GLY A   5      -2.328   0.789  -4.879  1.00  0.00           C  
ATOM     54  O   GLY A   5      -3.540   1.000  -4.899  1.00  0.00           O  
ATOM     55  H   GLY A   5      -0.111   2.549  -4.083  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -1.857   2.690  -5.687  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -1.138   1.341  -6.547  1.00  0.00           H  
ATOM     58  N   GLU A   6      -1.788  -0.253  -4.271  1.00  0.00           N  
ATOM     59  CA  GLU A   6      -2.608  -1.235  -3.581  1.00  0.00           C  
ATOM     60  C   GLU A   6      -3.195  -0.659  -2.294  1.00  0.00           C  
ATOM     61  O   GLU A   6      -2.472  -0.148  -1.436  1.00  0.00           O  
ATOM     62  CB  GLU A   6      -1.780  -2.500  -3.305  1.00  0.00           C  
ATOM     63  CG  GLU A   6      -0.393  -2.215  -2.746  1.00  0.00           C  
ATOM     64  CD  GLU A   6       0.630  -3.271  -3.129  1.00  0.00           C  
ATOM     65  OE1 GLU A   6       0.520  -4.429  -2.671  1.00  0.00           O  
ATOM     66  OE2 GLU A   6       1.557  -2.935  -3.889  1.00  0.00           O  
ATOM     67  H   GLU A   6      -0.814  -0.366  -4.284  1.00  0.00           H  
ATOM     68  HA  GLU A   6      -3.423  -1.494  -4.240  1.00  0.00           H  
ATOM     69  HB2 GLU A   6      -2.312  -3.113  -2.593  1.00  0.00           H  
ATOM     70  HB3 GLU A   6      -1.668  -3.051  -4.227  1.00  0.00           H  
ATOM     71  HG2 GLU A   6      -0.058  -1.260  -3.121  1.00  0.00           H  
ATOM     72  HG3 GLU A   6      -0.458  -2.173  -1.668  1.00  0.00           H  
ATOM     73  N   SER A   7      -4.512  -0.742  -2.167  1.00  0.00           N  
ATOM     74  CA  SER A   7      -5.198  -0.248  -0.986  1.00  0.00           C  
ATOM     75  C   SER A   7      -5.383  -1.404  -0.014  1.00  0.00           C  
ATOM     76  O   SER A   7      -5.810  -2.484  -0.418  1.00  0.00           O  
ATOM     77  CB  SER A   7      -6.551   0.342  -1.361  1.00  0.00           C  
ATOM     78  OG  SER A   7      -6.575   0.723  -2.728  1.00  0.00           O  
ATOM     79  H   SER A   7      -5.036  -1.159  -2.882  1.00  0.00           H  
ATOM     80  HA  SER A   7      -4.584   0.513  -0.525  1.00  0.00           H  
ATOM     81  HB2 SER A   7      -7.316  -0.393  -1.182  1.00  0.00           H  
ATOM     82  HB3 SER A   7      -6.741   1.215  -0.753  1.00  0.00           H  
ATOM     83  HG  SER A   7      -5.718   1.085  -2.977  1.00  0.00           H  
ATOM     84  N   CYS A   8      -5.056  -1.181   1.248  1.00  0.00           N  
ATOM     85  CA  CYS A   8      -5.163  -2.243   2.255  1.00  0.00           C  
ATOM     86  C   CYS A   8      -6.603  -2.549   2.614  1.00  0.00           C  
ATOM     87  O   CYS A   8      -6.922  -3.637   3.090  1.00  0.00           O  
ATOM     88  CB  CYS A   8      -4.350  -1.907   3.508  1.00  0.00           C  
ATOM     89  SG  CYS A   8      -4.853  -0.377   4.363  1.00  0.00           S  
ATOM     90  H   CYS A   8      -4.725  -0.291   1.507  1.00  0.00           H  
ATOM     91  HA  CYS A   8      -4.750  -3.125   1.810  1.00  0.00           H  
ATOM     92  HB2 CYS A   8      -4.444  -2.718   4.214  1.00  0.00           H  
ATOM     93  HB3 CYS A   8      -3.310  -1.801   3.232  1.00  0.00           H  
ATOM     94  N   VAL A   9      -7.465  -1.587   2.373  1.00  0.00           N  
ATOM     95  CA  VAL A   9      -8.884  -1.744   2.656  1.00  0.00           C  
ATOM     96  C   VAL A   9      -9.525  -2.682   1.637  1.00  0.00           C  
ATOM     97  O   VAL A   9     -10.452  -3.425   1.952  1.00  0.00           O  
ATOM     98  CB  VAL A   9      -9.613  -0.381   2.652  1.00  0.00           C  
ATOM     99  CG1 VAL A   9     -11.104  -0.552   2.903  1.00  0.00           C  
ATOM    100  CG2 VAL A   9      -9.003   0.542   3.692  1.00  0.00           C  
ATOM    101  H   VAL A   9      -7.136  -0.757   1.987  1.00  0.00           H  
ATOM    102  HA  VAL A   9      -8.981  -2.178   3.642  1.00  0.00           H  
ATOM    103  HB  VAL A   9      -9.483   0.072   1.680  1.00  0.00           H  
ATOM    104 HG11 VAL A   9     -11.401  -1.558   2.647  1.00  0.00           H  
ATOM    105 HG12 VAL A   9     -11.655   0.151   2.297  1.00  0.00           H  
ATOM    106 HG13 VAL A   9     -11.317  -0.369   3.947  1.00  0.00           H  
ATOM    107 HG21 VAL A   9      -8.758  -0.027   4.579  1.00  0.00           H  
ATOM    108 HG22 VAL A   9      -9.710   1.316   3.945  1.00  0.00           H  
ATOM    109 HG23 VAL A   9      -8.103   0.990   3.293  1.00  0.00           H  
ATOM    110  N   TRP A  10      -9.015  -2.639   0.413  1.00  0.00           N  
ATOM    111  CA  TRP A  10      -9.527  -3.483  -0.657  1.00  0.00           C  
ATOM    112  C   TRP A  10      -8.917  -4.878  -0.583  1.00  0.00           C  
ATOM    113  O   TRP A  10      -9.633  -5.877  -0.574  1.00  0.00           O  
ATOM    114  CB  TRP A  10      -9.227  -2.858  -2.025  1.00  0.00           C  
ATOM    115  CG  TRP A  10      -9.977  -1.584  -2.298  1.00  0.00           C  
ATOM    116  CD1 TRP A  10     -10.096  -0.499  -1.476  1.00  0.00           C  
ATOM    117  CD2 TRP A  10     -10.714  -1.268  -3.485  1.00  0.00           C  
ATOM    118  NE1 TRP A  10     -10.858   0.470  -2.080  1.00  0.00           N  
ATOM    119  CE2 TRP A  10     -11.250   0.022  -3.313  1.00  0.00           C  
ATOM    120  CE3 TRP A  10     -10.971  -1.951  -4.677  1.00  0.00           C  
ATOM    121  CZ2 TRP A  10     -12.026   0.642  -4.290  1.00  0.00           C  
ATOM    122  CZ3 TRP A  10     -11.743  -1.336  -5.644  1.00  0.00           C  
ATOM    123  CH2 TRP A  10     -12.263  -0.050  -5.445  1.00  0.00           C  
ATOM    124  H   TRP A  10      -8.274  -2.031   0.228  1.00  0.00           H  
ATOM    125  HA  TRP A  10     -10.596  -3.562  -0.533  1.00  0.00           H  
ATOM    126  HB2 TRP A  10      -8.172  -2.638  -2.086  1.00  0.00           H  
ATOM    127  HB3 TRP A  10      -9.485  -3.568  -2.798  1.00  0.00           H  
ATOM    128  HD1 TRP A  10      -9.647  -0.427  -0.496  1.00  0.00           H  
ATOM    129  HE1 TRP A  10     -11.084   1.340  -1.693  1.00  0.00           H  
ATOM    130  HE3 TRP A  10     -10.579  -2.942  -4.848  1.00  0.00           H  
ATOM    131  HZ2 TRP A  10     -12.434   1.632  -4.152  1.00  0.00           H  
ATOM    132  HZ3 TRP A  10     -11.954  -1.848  -6.572  1.00  0.00           H  
ATOM    133  HH2 TRP A  10     -12.861   0.392  -6.228  1.00  0.00           H  
ATOM    134  N   ILE A  11      -7.588  -4.933  -0.532  1.00  0.00           N  
ATOM    135  CA  ILE A  11      -6.859  -6.196  -0.464  1.00  0.00           C  
ATOM    136  C   ILE A  11      -5.528  -5.989   0.246  1.00  0.00           C  
ATOM    137  O   ILE A  11      -5.001  -4.881   0.253  1.00  0.00           O  
ATOM    138  CB  ILE A  11      -6.568  -6.784  -1.871  1.00  0.00           C  
ATOM    139  CG1 ILE A  11      -5.998  -5.701  -2.796  1.00  0.00           C  
ATOM    140  CG2 ILE A  11      -7.815  -7.415  -2.477  1.00  0.00           C  
ATOM    141  CD1 ILE A  11      -5.578  -6.218  -4.157  1.00  0.00           C  
ATOM    142  H   ILE A  11      -7.074  -4.092  -0.539  1.00  0.00           H  
ATOM    143  HA  ILE A  11      -7.454  -6.907   0.093  1.00  0.00           H  
ATOM    144  HB  ILE A  11      -5.831  -7.564  -1.757  1.00  0.00           H  
ATOM    145 HG12 ILE A  11      -6.745  -4.937  -2.951  1.00  0.00           H  
ATOM    146 HG13 ILE A  11      -5.130  -5.258  -2.327  1.00  0.00           H  
ATOM    147 HG21 ILE A  11      -8.533  -7.617  -1.695  1.00  0.00           H  
ATOM    148 HG22 ILE A  11      -7.549  -8.340  -2.967  1.00  0.00           H  
ATOM    149 HG23 ILE A  11      -8.249  -6.737  -3.196  1.00  0.00           H  
ATOM    150 HD11 ILE A  11      -4.622  -6.713  -4.075  1.00  0.00           H  
ATOM    151 HD12 ILE A  11      -5.497  -5.391  -4.847  1.00  0.00           H  
ATOM    152 HD13 ILE A  11      -6.315  -6.917  -4.520  1.00  0.00           H  
ATOM    153  N   PRO A  12      -4.949  -7.039   0.840  1.00  0.00           N  
ATOM    154  CA  PRO A  12      -3.666  -6.913   1.513  1.00  0.00           C  
ATOM    155  C   PRO A  12      -2.580  -6.538   0.519  1.00  0.00           C  
ATOM    156  O   PRO A  12      -2.519  -7.082  -0.585  1.00  0.00           O  
ATOM    157  CB  PRO A  12      -3.391  -8.291   2.104  1.00  0.00           C  
ATOM    158  CG  PRO A  12      -4.673  -9.051   1.989  1.00  0.00           C  
ATOM    159  CD  PRO A  12      -5.469  -8.411   0.882  1.00  0.00           C  
ATOM    160  HA  PRO A  12      -3.703  -6.173   2.302  1.00  0.00           H  
ATOM    161  HB2 PRO A  12      -2.597  -8.754   1.544  1.00  0.00           H  
ATOM    162  HB3 PRO A  12      -3.090  -8.180   3.135  1.00  0.00           H  
ATOM    163  HG2 PRO A  12      -4.465 -10.083   1.747  1.00  0.00           H  
ATOM    164  HG3 PRO A  12      -5.217  -8.991   2.920  1.00  0.00           H  
ATOM    165  HD2 PRO A  12      -5.290  -8.920  -0.054  1.00  0.00           H  
ATOM    166  HD3 PRO A  12      -6.521  -8.416   1.121  1.00  0.00           H  
ATOM    167  N   CYS A  13      -1.745  -5.600   0.907  1.00  0.00           N  
ATOM    168  CA  CYS A  13      -0.677  -5.130   0.042  1.00  0.00           C  
ATOM    169  C   CYS A  13       0.440  -6.157  -0.054  1.00  0.00           C  
ATOM    170  O   CYS A  13       1.149  -6.422   0.920  1.00  0.00           O  
ATOM    171  CB  CYS A  13      -0.122  -3.807   0.553  1.00  0.00           C  
ATOM    172  SG  CYS A  13      -1.378  -2.512   0.807  1.00  0.00           S  
ATOM    173  H   CYS A  13      -1.858  -5.207   1.789  1.00  0.00           H  
ATOM    174  HA  CYS A  13      -1.092  -4.978  -0.943  1.00  0.00           H  
ATOM    175  HB2 CYS A  13       0.371  -3.973   1.499  1.00  0.00           H  
ATOM    176  HB3 CYS A  13       0.597  -3.430  -0.160  1.00  0.00           H  
ATOM    177  N   ILE A  14       0.622  -6.697  -1.243  1.00  0.00           N  
ATOM    178  CA  ILE A  14       1.672  -7.666  -1.481  1.00  0.00           C  
ATOM    179  C   ILE A  14       3.016  -6.979  -1.324  1.00  0.00           C  
ATOM    180  O   ILE A  14       3.948  -7.510  -0.708  1.00  0.00           O  
ATOM    181  CB  ILE A  14       1.566  -8.289  -2.893  1.00  0.00           C  
ATOM    182  CG1 ILE A  14       0.184  -8.920  -3.099  1.00  0.00           C  
ATOM    183  CG2 ILE A  14       2.666  -9.322  -3.111  1.00  0.00           C  
ATOM    184  CD1 ILE A  14      -0.142 -10.024  -2.113  1.00  0.00           C  
ATOM    185  H   ILE A  14       0.051  -6.404  -1.993  1.00  0.00           H  
ATOM    186  HA  ILE A  14       1.585  -8.453  -0.745  1.00  0.00           H  
ATOM    187  HB  ILE A  14       1.703  -7.500  -3.617  1.00  0.00           H  
ATOM    188 HG12 ILE A  14      -0.572  -8.156  -3.000  1.00  0.00           H  
ATOM    189 HG13 ILE A  14       0.134  -9.340  -4.093  1.00  0.00           H  
ATOM    190 HG21 ILE A  14       2.559 -10.118  -2.389  1.00  0.00           H  
ATOM    191 HG22 ILE A  14       3.630  -8.852  -2.988  1.00  0.00           H  
ATOM    192 HG23 ILE A  14       2.587  -9.726  -4.108  1.00  0.00           H  
ATOM    193 HD11 ILE A  14       0.514  -9.949  -1.259  1.00  0.00           H  
ATOM    194 HD12 ILE A  14      -0.005 -10.984  -2.588  1.00  0.00           H  
ATOM    195 HD13 ILE A  14      -1.168  -9.926  -1.789  1.00  0.00           H  
ATOM    196  N   SER A  15       3.091  -5.767  -1.861  1.00  0.00           N  
ATOM    197  CA  SER A  15       4.299  -4.975  -1.783  1.00  0.00           C  
ATOM    198  C   SER A  15       4.650  -4.605  -0.344  1.00  0.00           C  
ATOM    199  O   SER A  15       5.733  -4.080  -0.089  1.00  0.00           O  
ATOM    200  CB  SER A  15       4.170  -3.718  -2.624  1.00  0.00           C  
ATOM    201  OG  SER A  15       3.923  -4.027  -3.981  1.00  0.00           O  
ATOM    202  H   SER A  15       2.295  -5.393  -2.317  1.00  0.00           H  
ATOM    203  HA  SER A  15       5.104  -5.574  -2.184  1.00  0.00           H  
ATOM    204  HB2 SER A  15       3.356  -3.122  -2.249  1.00  0.00           H  
ATOM    205  HB3 SER A  15       5.087  -3.154  -2.558  1.00  0.00           H  
ATOM    206  HG  SER A  15       3.001  -3.782  -4.198  1.00  0.00           H  
ATOM    207  N   SER A  16       3.764  -4.895   0.607  1.00  0.00           N  
ATOM    208  CA  SER A  16       4.068  -4.603   1.998  1.00  0.00           C  
ATOM    209  C   SER A  16       5.254  -5.450   2.426  1.00  0.00           C  
ATOM    210  O   SER A  16       6.108  -5.007   3.197  1.00  0.00           O  
ATOM    211  CB  SER A  16       2.865  -4.861   2.904  1.00  0.00           C  
ATOM    212  OG  SER A  16       1.912  -3.823   2.771  1.00  0.00           O  
ATOM    213  H   SER A  16       2.913  -5.337   0.375  1.00  0.00           H  
ATOM    214  HA  SER A  16       4.346  -3.561   2.063  1.00  0.00           H  
ATOM    215  HB2 SER A  16       2.402  -5.798   2.629  1.00  0.00           H  
ATOM    216  HB3 SER A  16       3.192  -4.906   3.932  1.00  0.00           H  
ATOM    217  HG  SER A  16       2.329  -2.981   2.994  1.00  0.00           H  
ATOM    218  N   ALA A  17       5.318  -6.660   1.872  1.00  0.00           N  
ATOM    219  CA  ALA A  17       6.410  -7.576   2.156  1.00  0.00           C  
ATOM    220  C   ALA A  17       7.740  -6.997   1.695  1.00  0.00           C  
ATOM    221  O   ALA A  17       8.803  -7.434   2.132  1.00  0.00           O  
ATOM    222  CB  ALA A  17       6.159  -8.923   1.493  1.00  0.00           C  
ATOM    223  H   ALA A  17       4.619  -6.934   1.228  1.00  0.00           H  
ATOM    224  HA  ALA A  17       6.447  -7.727   3.223  1.00  0.00           H  
ATOM    225  HB1 ALA A  17       7.096  -9.335   1.149  1.00  0.00           H  
ATOM    226  HB2 ALA A  17       5.491  -8.794   0.654  1.00  0.00           H  
ATOM    227  HB3 ALA A  17       5.711  -9.597   2.208  1.00  0.00           H  
ATOM    228  N   ILE A  18       7.679  -6.008   0.810  1.00  0.00           N  
ATOM    229  CA  ILE A  18       8.886  -5.382   0.305  1.00  0.00           C  
ATOM    230  C   ILE A  18       8.969  -3.894   0.655  1.00  0.00           C  
ATOM    231  O   ILE A  18       9.693  -3.145  -0.003  1.00  0.00           O  
ATOM    232  CB  ILE A  18       9.044  -5.572  -1.226  1.00  0.00           C  
ATOM    233  CG1 ILE A  18       7.799  -5.083  -1.978  1.00  0.00           C  
ATOM    234  CG2 ILE A  18       9.326  -7.034  -1.547  1.00  0.00           C  
ATOM    235  CD1 ILE A  18       7.895  -5.242  -3.481  1.00  0.00           C  
ATOM    236  H   ILE A  18       6.804  -5.695   0.498  1.00  0.00           H  
ATOM    237  HA  ILE A  18       9.718  -5.881   0.778  1.00  0.00           H  
ATOM    238  HB  ILE A  18       9.897  -4.993  -1.546  1.00  0.00           H  
ATOM    239 HG12 ILE A  18       6.938  -5.642  -1.642  1.00  0.00           H  
ATOM    240 HG13 ILE A  18       7.646  -4.035  -1.764  1.00  0.00           H  
ATOM    241 HG21 ILE A  18       8.628  -7.661  -1.010  1.00  0.00           H  
ATOM    242 HG22 ILE A  18      10.333  -7.281  -1.249  1.00  0.00           H  
ATOM    243 HG23 ILE A  18       9.213  -7.197  -2.609  1.00  0.00           H  
ATOM    244 HD11 ILE A  18       7.927  -4.266  -3.944  1.00  0.00           H  
ATOM    245 HD12 ILE A  18       7.032  -5.782  -3.842  1.00  0.00           H  
ATOM    246 HD13 ILE A  18       8.792  -5.789  -3.731  1.00  0.00           H  
ATOM    247  N   GLY A  19       8.280  -3.462   1.719  1.00  0.00           N  
ATOM    248  CA  GLY A  19       8.398  -2.064   2.116  1.00  0.00           C  
ATOM    249  C   GLY A  19       7.114  -1.247   2.137  1.00  0.00           C  
ATOM    250  O   GLY A  19       7.012  -0.302   2.917  1.00  0.00           O  
ATOM    251  H   GLY A  19       7.740  -4.094   2.252  1.00  0.00           H  
ATOM    252  HA2 GLY A  19       8.826  -2.033   3.106  1.00  0.00           H  
ATOM    253  HA3 GLY A  19       9.093  -1.585   1.439  1.00  0.00           H  
ATOM    254  N   CYS A  20       6.151  -1.554   1.277  1.00  0.00           N  
ATOM    255  CA  CYS A  20       4.917  -0.763   1.236  1.00  0.00           C  
ATOM    256  C   CYS A  20       4.139  -0.826   2.549  1.00  0.00           C  
ATOM    257  O   CYS A  20       3.920  -1.894   3.113  1.00  0.00           O  
ATOM    258  CB  CYS A  20       4.005  -1.194   0.086  1.00  0.00           C  
ATOM    259  SG  CYS A  20       4.636  -0.769  -1.574  1.00  0.00           S  
ATOM    260  H   CYS A  20       6.277  -2.298   0.649  1.00  0.00           H  
ATOM    261  HA  CYS A  20       5.205   0.264   1.071  1.00  0.00           H  
ATOM    262  HB2 CYS A  20       3.871  -2.265   0.122  1.00  0.00           H  
ATOM    263  HB3 CYS A  20       3.045  -0.711   0.209  1.00  0.00           H  
ATOM    264  N   SER A  21       3.708   0.335   3.009  1.00  0.00           N  
ATOM    265  CA  SER A  21       2.935   0.449   4.233  1.00  0.00           C  
ATOM    266  C   SER A  21       1.659   1.224   3.929  1.00  0.00           C  
ATOM    267  O   SER A  21       1.697   2.236   3.229  1.00  0.00           O  
ATOM    268  CB  SER A  21       3.753   1.152   5.320  1.00  0.00           C  
ATOM    269  OG  SER A  21       3.084   1.117   6.569  1.00  0.00           O  
ATOM    270  H   SER A  21       3.904   1.149   2.497  1.00  0.00           H  
ATOM    271  HA  SER A  21       2.675  -0.547   4.563  1.00  0.00           H  
ATOM    272  HB2 SER A  21       4.708   0.659   5.424  1.00  0.00           H  
ATOM    273  HB3 SER A  21       3.909   2.183   5.038  1.00  0.00           H  
ATOM    274  HG  SER A  21       3.350   1.875   7.095  1.00  0.00           H  
ATOM    275  N   CYS A  22       0.533   0.733   4.414  1.00  0.00           N  
ATOM    276  CA  CYS A  22      -0.744   1.375   4.145  1.00  0.00           C  
ATOM    277  C   CYS A  22      -0.933   2.649   4.959  1.00  0.00           C  
ATOM    278  O   CYS A  22      -0.685   2.682   6.163  1.00  0.00           O  
ATOM    279  CB  CYS A  22      -1.904   0.416   4.417  1.00  0.00           C  
ATOM    280  SG  CYS A  22      -3.495   0.995   3.741  1.00  0.00           S  
ATOM    281  H   CYS A  22       0.556  -0.090   4.942  1.00  0.00           H  
ATOM    282  HA  CYS A  22      -0.757   1.637   3.097  1.00  0.00           H  
ATOM    283  HB2 CYS A  22      -1.684  -0.543   3.971  1.00  0.00           H  
ATOM    284  HB3 CYS A  22      -2.023   0.295   5.485  1.00  0.00           H  
ATOM    285  N   LYS A  23      -1.408   3.686   4.284  1.00  0.00           N  
ATOM    286  CA  LYS A  23      -1.684   4.963   4.907  1.00  0.00           C  
ATOM    287  C   LYS A  23      -2.817   5.626   4.133  1.00  0.00           C  
ATOM    288  O   LYS A  23      -2.815   5.641   2.897  1.00  0.00           O  
ATOM    289  CB  LYS A  23      -0.434   5.860   4.947  1.00  0.00           C  
ATOM    290  CG  LYS A  23      -0.117   6.551   3.632  1.00  0.00           C  
ATOM    291  CD  LYS A  23      -0.039   8.058   3.812  1.00  0.00           C  
ATOM    292  CE  LYS A  23      -0.288   8.791   2.506  1.00  0.00           C  
ATOM    293  NZ  LYS A  23      -1.651   8.514   1.970  1.00  0.00           N  
ATOM    294  H   LYS A  23      -1.609   3.579   3.323  1.00  0.00           H  
ATOM    295  HA  LYS A  23      -2.019   4.772   5.917  1.00  0.00           H  
ATOM    296  HB2 LYS A  23      -0.578   6.620   5.698  1.00  0.00           H  
ATOM    297  HB3 LYS A  23       0.417   5.254   5.223  1.00  0.00           H  
ATOM    298  HG2 LYS A  23       0.833   6.191   3.264  1.00  0.00           H  
ATOM    299  HG3 LYS A  23      -0.894   6.320   2.917  1.00  0.00           H  
ATOM    300  HD2 LYS A  23      -0.785   8.364   4.531  1.00  0.00           H  
ATOM    301  HD3 LYS A  23       0.944   8.317   4.178  1.00  0.00           H  
ATOM    302  HE2 LYS A  23      -0.186   9.852   2.675  1.00  0.00           H  
ATOM    303  HE3 LYS A  23       0.446   8.469   1.780  1.00  0.00           H  
ATOM    304  HZ1 LYS A  23      -2.373   8.938   2.593  1.00  0.00           H  
ATOM    305  HZ2 LYS A  23      -1.815   7.487   1.920  1.00  0.00           H  
ATOM    306  HZ3 LYS A  23      -1.751   8.916   1.014  1.00  0.00           H  
ATOM    307  N   SER A  24      -3.809   6.129   4.849  1.00  0.00           N  
ATOM    308  CA  SER A  24      -4.970   6.743   4.216  1.00  0.00           C  
ATOM    309  C   SER A  24      -5.660   5.714   3.316  1.00  0.00           C  
ATOM    310  O   SER A  24      -6.177   6.056   2.255  1.00  0.00           O  
ATOM    311  CB  SER A  24      -4.560   7.973   3.392  1.00  0.00           C  
ATOM    312  OG  SER A  24      -3.636   8.789   4.100  1.00  0.00           O  
ATOM    313  H   SER A  24      -3.778   6.056   5.824  1.00  0.00           H  
ATOM    314  HA  SER A  24      -5.655   7.045   4.994  1.00  0.00           H  
ATOM    315  HB2 SER A  24      -4.100   7.647   2.471  1.00  0.00           H  
ATOM    316  HB3 SER A  24      -5.440   8.559   3.166  1.00  0.00           H  
ATOM    317  HG  SER A  24      -4.100   9.260   4.803  1.00  0.00           H  
ATOM    318  N   LYS A  25      -5.635   4.449   3.766  1.00  0.00           N  
ATOM    319  CA  LYS A  25      -6.237   3.311   3.051  1.00  0.00           C  
ATOM    320  C   LYS A  25      -5.373   2.818   1.878  1.00  0.00           C  
ATOM    321  O   LYS A  25      -5.577   1.701   1.386  1.00  0.00           O  
ATOM    322  CB  LYS A  25      -7.648   3.650   2.548  1.00  0.00           C  
ATOM    323  CG  LYS A  25      -8.622   4.042   3.650  1.00  0.00           C  
ATOM    324  CD  LYS A  25      -9.987   4.399   3.082  1.00  0.00           C  
ATOM    325  CE  LYS A  25     -10.957   4.825   4.175  1.00  0.00           C  
ATOM    326  NZ  LYS A  25     -11.220   3.730   5.149  1.00  0.00           N  
ATOM    327  H   LYS A  25      -5.187   4.271   4.618  1.00  0.00           H  
ATOM    328  HA  LYS A  25      -6.320   2.504   3.762  1.00  0.00           H  
ATOM    329  HB2 LYS A  25      -7.579   4.472   1.850  1.00  0.00           H  
ATOM    330  HB3 LYS A  25      -8.049   2.789   2.033  1.00  0.00           H  
ATOM    331  HG2 LYS A  25      -8.732   3.213   4.333  1.00  0.00           H  
ATOM    332  HG3 LYS A  25      -8.226   4.898   4.178  1.00  0.00           H  
ATOM    333  HD2 LYS A  25      -9.873   5.211   2.381  1.00  0.00           H  
ATOM    334  HD3 LYS A  25     -10.390   3.537   2.572  1.00  0.00           H  
ATOM    335  HE2 LYS A  25     -10.535   5.669   4.702  1.00  0.00           H  
ATOM    336  HE3 LYS A  25     -11.889   5.119   3.715  1.00  0.00           H  
ATOM    337  HZ1 LYS A  25     -11.483   4.129   6.072  1.00  0.00           H  
ATOM    338  HZ2 LYS A  25     -10.369   3.143   5.266  1.00  0.00           H  
ATOM    339  HZ3 LYS A  25     -11.998   3.130   4.809  1.00  0.00           H  
ATOM    340  N   VAL A  26      -4.419   3.632   1.426  1.00  0.00           N  
ATOM    341  CA  VAL A  26      -3.566   3.245   0.305  1.00  0.00           C  
ATOM    342  C   VAL A  26      -2.126   2.992   0.751  1.00  0.00           C  
ATOM    343  O   VAL A  26      -1.574   3.735   1.555  1.00  0.00           O  
ATOM    344  CB  VAL A  26      -3.580   4.321  -0.806  1.00  0.00           C  
ATOM    345  CG1 VAL A  26      -2.763   3.877  -2.010  1.00  0.00           C  
ATOM    346  CG2 VAL A  26      -5.009   4.642  -1.222  1.00  0.00           C  
ATOM    347  H   VAL A  26      -4.284   4.509   1.853  1.00  0.00           H  
ATOM    348  HA  VAL A  26      -3.964   2.329  -0.111  1.00  0.00           H  
ATOM    349  HB  VAL A  26      -3.135   5.221  -0.411  1.00  0.00           H  
ATOM    350 HG11 VAL A  26      -2.250   2.955  -1.777  1.00  0.00           H  
ATOM    351 HG12 VAL A  26      -2.039   4.639  -2.256  1.00  0.00           H  
ATOM    352 HG13 VAL A  26      -3.419   3.719  -2.853  1.00  0.00           H  
ATOM    353 HG21 VAL A  26      -5.599   4.858  -0.343  1.00  0.00           H  
ATOM    354 HG22 VAL A  26      -5.432   3.794  -1.740  1.00  0.00           H  
ATOM    355 HG23 VAL A  26      -5.010   5.501  -1.876  1.00  0.00           H  
ATOM    356  N   CYS A  27      -1.528   1.936   0.229  1.00  0.00           N  
ATOM    357  CA  CYS A  27      -0.157   1.579   0.570  1.00  0.00           C  
ATOM    358  C   CYS A  27       0.866   2.449  -0.159  1.00  0.00           C  
ATOM    359  O   CYS A  27       0.746   2.705  -1.358  1.00  0.00           O  
ATOM    360  CB  CYS A  27       0.084   0.102   0.262  1.00  0.00           C  
ATOM    361  SG  CYS A  27      -0.322  -1.003   1.653  1.00  0.00           S  
ATOM    362  H   CYS A  27      -2.020   1.370  -0.409  1.00  0.00           H  
ATOM    363  HA  CYS A  27      -0.037   1.731   1.633  1.00  0.00           H  
ATOM    364  HB2 CYS A  27      -0.536  -0.182  -0.573  1.00  0.00           H  
ATOM    365  HB3 CYS A  27       1.118  -0.048   0.000  1.00  0.00           H  
ATOM    366  N   TYR A  28       1.878   2.888   0.584  1.00  0.00           N  
ATOM    367  CA  TYR A  28       2.959   3.717   0.052  1.00  0.00           C  
ATOM    368  C   TYR A  28       4.301   3.115   0.434  1.00  0.00           C  
ATOM    369  O   TYR A  28       4.447   2.518   1.499  1.00  0.00           O  
ATOM    370  CB  TYR A  28       2.917   5.152   0.596  1.00  0.00           C  
ATOM    371  CG  TYR A  28       1.784   6.021   0.084  1.00  0.00           C  
ATOM    372  CD1 TYR A  28       0.465   5.602   0.133  1.00  0.00           C  
ATOM    373  CD2 TYR A  28       2.048   7.283  -0.435  1.00  0.00           C  
ATOM    374  CE1 TYR A  28      -0.560   6.408  -0.315  1.00  0.00           C  
ATOM    375  CE2 TYR A  28       1.029   8.096  -0.891  1.00  0.00           C  
ATOM    376  CZ  TYR A  28      -0.273   7.653  -0.826  1.00  0.00           C  
ATOM    377  OH  TYR A  28      -1.296   8.465  -1.256  1.00  0.00           O  
ATOM    378  H   TYR A  28       1.907   2.633   1.534  1.00  0.00           H  
ATOM    379  HA  TYR A  28       2.876   3.740  -1.025  1.00  0.00           H  
ATOM    380  HB2 TYR A  28       2.839   5.113   1.665  1.00  0.00           H  
ATOM    381  HB3 TYR A  28       3.845   5.641   0.335  1.00  0.00           H  
ATOM    382  HD1 TYR A  28       0.241   4.623   0.533  1.00  0.00           H  
ATOM    383  HD2 TYR A  28       3.071   7.626  -0.484  1.00  0.00           H  
ATOM    384  HE1 TYR A  28      -1.579   6.062  -0.265  1.00  0.00           H  
ATOM    385  HE2 TYR A  28       1.255   9.073  -1.292  1.00  0.00           H  
ATOM    386  HH  TYR A  28      -1.260   8.550  -2.216  1.00  0.00           H  
ATOM    387  N   ARG A  29       5.276   3.298  -0.428  1.00  0.00           N  
ATOM    388  CA  ARG A  29       6.620   2.811  -0.198  1.00  0.00           C  
ATOM    389  C   ARG A  29       7.568   3.993  -0.261  1.00  0.00           C  
ATOM    390  O   ARG A  29       7.760   4.576  -1.327  1.00  0.00           O  
ATOM    391  CB  ARG A  29       7.004   1.775  -1.255  1.00  0.00           C  
ATOM    392  CG  ARG A  29       8.239   0.963  -0.902  1.00  0.00           C  
ATOM    393  CD  ARG A  29       8.670   0.079  -2.062  1.00  0.00           C  
ATOM    394  NE  ARG A  29       7.538  -0.634  -2.663  1.00  0.00           N  
ATOM    395  CZ  ARG A  29       7.651  -1.506  -3.663  1.00  0.00           C  
ATOM    396  NH1 ARG A  29       8.851  -1.822  -4.142  1.00  0.00           N  
ATOM    397  NH2 ARG A  29       6.562  -2.073  -4.177  1.00  0.00           N  
ATOM    398  H   ARG A  29       5.090   3.801  -1.250  1.00  0.00           H  
ATOM    399  HA  ARG A  29       6.662   2.364   0.786  1.00  0.00           H  
ATOM    400  HB2 ARG A  29       6.178   1.093  -1.387  1.00  0.00           H  
ATOM    401  HB3 ARG A  29       7.190   2.286  -2.188  1.00  0.00           H  
ATOM    402  HG2 ARG A  29       9.047   1.637  -0.657  1.00  0.00           H  
ATOM    403  HG3 ARG A  29       8.017   0.339  -0.050  1.00  0.00           H  
ATOM    404  HD2 ARG A  29       9.132   0.698  -2.817  1.00  0.00           H  
ATOM    405  HD3 ARG A  29       9.387  -0.642  -1.701  1.00  0.00           H  
ATOM    406  HE  ARG A  29       6.642  -0.434  -2.305  1.00  0.00           H  
ATOM    407 HH11 ARG A  29       9.673  -1.404  -3.750  1.00  0.00           H  
ATOM    408 HH12 ARG A  29       8.938  -2.476  -4.893  1.00  0.00           H  
ATOM    409 HH21 ARG A  29       5.654  -1.844  -3.812  1.00  0.00           H  
ATOM    410 HH22 ARG A  29       6.638  -2.731  -4.928  1.00  0.00           H