REMARK ID 636790 DOMAINID 630512 MODEL 1 Bos_B_AP00047
MODEL     1
ATOM      1  N   GLY A   1      -0.437   0.263  -1.504  1.00  1.21           N  
ATOM      2  CA  GLY A   1       0.594   0.297  -0.476  1.00  1.21           C  
ATOM      3  C   GLY A   1       1.518   1.478  -0.742  1.00  1.21           C  
ATOM      4  O   GLY A   1       1.521   2.000  -1.859  1.00  1.21           O  
ATOM      5  H   GLY A   1      -1.303   0.786  -1.352  1.00  1.21           H  
ATOM      6 1HA  GLY A   1       0.131   0.372   0.504  1.00  1.21           H  
ATOM      7 2HA  GLY A   1       1.153  -0.636  -0.504  1.00  1.21           H  
ATOM      8  N   PRO A   2       2.368   1.871   0.224  1.00  1.16           N  
ATOM      9  CA  PRO A   2       3.304   2.980   0.132  1.00  1.16           C  
ATOM     10  C   PRO A   2       4.345   2.791  -0.957  1.00  1.16           C  
ATOM     11  O   PRO A   2       4.893   3.765  -1.481  1.00  1.16           O  
ATOM     12  CB  PRO A   2       3.947   2.992   1.524  1.00  1.16           C  
ATOM     13  CG  PRO A   2       3.747   1.586   2.060  1.00  1.16           C  
ATOM     14  CD  PRO A   2       2.418   1.140   1.493  1.00  1.16           C  
ATOM     15  HA  PRO A   2       2.742   3.894  -0.049  1.00  1.16           H  
ATOM     16 1HB  PRO A   2       5.007   3.272   1.443  1.00  1.16           H  
ATOM     17 2HB  PRO A   2       3.461   3.755   2.151  1.00  1.16           H  
ATOM     18 1HG  PRO A   2       4.585   0.942   1.755  1.00  1.16           H  
ATOM     19 2HG  PRO A   2       3.745   1.603   3.161  1.00  1.16           H  
ATOM     20 1HD  PRO A   2       2.426   0.054   1.344  1.00  1.16           H  
ATOM     21 2HD  PRO A   2       1.606   1.464   2.151  1.00  1.16           H  
ATOM     22  N   LEU A   3       4.600   1.539  -1.332  1.00  1.10           N  
ATOM     23  CA  LEU A   3       5.553   1.266  -2.391  1.00  1.10           C  
ATOM     24  C   LEU A   3       4.966   1.736  -3.709  1.00  1.10           C  
ATOM     25  O   LEU A   3       5.592   2.497  -4.453  1.00  1.10           O  
ATOM     26  CB  LEU A   3       5.869  -0.229  -2.445  1.00  1.10           C  
ATOM     27  CG  LEU A   3       6.818  -0.667  -3.548  1.00  1.10           C  
ATOM     28  CD1 LEU A   3       8.152   0.036  -3.375  1.00  1.10           C  
ATOM     29  CD2 LEU A   3       6.978  -2.177  -3.486  1.00  1.10           C  
ATOM     30  H   LEU A   3       4.139   0.767  -0.875  1.00  1.10           H  
ATOM     31  HA  LEU A   3       6.469   1.823  -2.197  1.00  1.10           H  
ATOM     32 1HB  LEU A   3       6.309  -0.523  -1.494  1.00  1.10           H  
ATOM     33 2HB  LEU A   3       4.938  -0.777  -2.576  1.00  1.10           H  
ATOM     34  HG  LEU A   3       6.408  -0.385  -4.514  1.00  1.10           H  
ATOM     35 1HD1 LEU A   3       8.832  -0.270  -4.164  1.00  1.10           H  
ATOM     36 2HD1 LEU A   3       8.001   1.114  -3.426  1.00  1.10           H  
ATOM     37 3HD1 LEU A   3       8.579  -0.227  -2.408  1.00  1.10           H  
ATOM     38 1HD2 LEU A   3       7.650  -2.510  -4.268  1.00  1.10           H  
ATOM     39 2HD2 LEU A   3       7.387  -2.459  -2.515  1.00  1.10           H  
ATOM     40 3HD2 LEU A   3       6.004  -2.648  -3.620  1.00  1.10           H  
ATOM     41  N   SER A   4       3.732   1.300  -3.972  1.00  1.04           N  
ATOM     42  CA  SER A   4       3.033   1.660  -5.190  1.00  1.04           C  
ATOM     43  C   SER A   4       2.763   3.150  -5.204  1.00  1.04           C  
ATOM     44  O   SER A   4       2.919   3.810  -6.232  1.00  1.04           O  
ATOM     45  CB  SER A   4       1.728   0.894  -5.289  1.00  1.04           C  
ATOM     46  OG  SER A   4       1.962  -0.483  -5.453  1.00  1.04           O  
ATOM     47  H   SER A   4       3.267   0.706  -3.302  1.00  1.04           H  
ATOM     48  HA  SER A   4       3.660   1.407  -6.043  1.00  1.04           H  
ATOM     49 1HB  SER A   4       1.143   1.060  -4.381  1.00  1.04           H  
ATOM     50 2HB  SER A   4       1.146   1.272  -6.126  1.00  1.04           H  
ATOM     51  HG  SER A   4       1.094  -0.898  -5.456  1.00  1.04           H  
ATOM     52  N   CYS A   5       2.381   3.681  -4.046  1.00  0.98           N  
ATOM     53  CA  CYS A   5       2.067   5.093  -3.940  1.00  0.98           C  
ATOM     54  C   CYS A   5       3.263   5.940  -4.347  1.00  0.98           C  
ATOM     55  O   CYS A   5       3.153   6.813  -5.210  1.00  0.98           O  
ATOM     56  CB  CYS A   5       1.646   5.435  -2.512  1.00  0.98           C  
ATOM     57  SG  CYS A   5       1.092   7.114  -2.297  1.00  0.98           S  
ATOM     58  H   CYS A   5       2.268   3.087  -3.232  1.00  0.98           H  
ATOM     59  HA  CYS A   5       1.241   5.309  -4.616  1.00  0.98           H  
ATOM     60 1HB  CYS A   5       0.849   4.763  -2.191  1.00  0.98           H  
ATOM     61 2HB  CYS A   5       2.490   5.279  -1.847  1.00  0.98           H  
ATOM     62  N   GLY A   6       4.438   5.645  -3.768  1.00  0.93           N  
ATOM     63  CA  GLY A   6       5.644   6.377  -4.125  1.00  0.93           C  
ATOM     64  C   GLY A   6       5.971   6.211  -5.612  1.00  0.93           C  
ATOM     65  O   GLY A   6       6.311   7.180  -6.294  1.00  0.93           O  
ATOM     66  H   GLY A   6       4.499   4.919  -3.055  1.00  0.93           H  
ATOM     67 1HA  GLY A   6       5.507   7.433  -3.889  1.00  0.93           H  
ATOM     68 2HA  GLY A   6       6.474   6.013  -3.521  1.00  0.93           H  
ATOM     69  N   ARG A   7       5.800   4.994  -6.144  1.00  0.88           N  
ATOM     70  CA  ARG A   7       6.065   4.723  -7.559  1.00  0.88           C  
ATOM     71  C   ARG A   7       5.142   5.513  -8.482  1.00  0.88           C  
ATOM     72  O   ARG A   7       5.528   5.872  -9.598  1.00  0.88           O  
ATOM     73  CB  ARG A   7       5.938   3.239  -7.857  1.00  0.88           C  
ATOM     74  CG  ARG A   7       7.081   2.376  -7.327  1.00  0.88           C  
ATOM     75  CD  ARG A   7       6.821   0.931  -7.543  1.00  0.88           C  
ATOM     76  NE  ARG A   7       7.949   0.108  -7.139  1.00  0.88           N  
ATOM     77  CZ  ARG A   7       7.929  -1.236  -7.069  1.00  0.88           C  
ATOM     78  NH1 ARG A   7       6.828  -1.894  -7.358  1.00  0.88           N  
ATOM     79  NH2 ARG A   7       9.017  -1.894  -6.708  1.00  0.88           N  
ATOM     80  H   ARG A   7       5.521   4.216  -5.546  1.00  0.88           H  
ATOM     81  HA  ARG A   7       7.090   5.018  -7.772  1.00  0.88           H  
ATOM     82 1HB  ARG A   7       5.019   2.865  -7.425  1.00  0.88           H  
ATOM     83 2HB  ARG A   7       5.876   3.089  -8.933  1.00  0.88           H  
ATOM     84 1HG  ARG A   7       7.996   2.635  -7.856  1.00  0.88           H  
ATOM     85 2HG  ARG A   7       7.221   2.553  -6.266  1.00  0.88           H  
ATOM     86 1HD  ARG A   7       5.956   0.635  -6.947  1.00  0.88           H  
ATOM     87 2HD  ARG A   7       6.620   0.747  -8.596  1.00  0.88           H  
ATOM     88  HE  ARG A   7       8.813   0.578  -6.908  1.00  0.88           H  
ATOM     89 1HH1 ARG A   7       5.994  -1.389  -7.628  1.00  0.88           H  
ATOM     90 2HH1 ARG A   7       6.814  -2.902  -7.304  1.00  0.88           H  
ATOM     91 1HH2 ARG A   7       9.864  -1.389  -6.487  1.00  0.88           H  
ATOM     92 2HH2 ARG A   7       9.003  -2.902  -6.656  1.00  0.88           H  
ATOM     93  N   ASN A   8       3.946   5.832  -7.998  1.00  0.84           N  
ATOM     94  CA  ASN A   8       2.971   6.584  -8.767  1.00  0.84           C  
ATOM     95  C   ASN A   8       3.120   8.090  -8.552  1.00  0.84           C  
ATOM     96  O   ASN A   8       2.299   8.867  -9.041  1.00  0.84           O  
ATOM     97  CB  ASN A   8       1.561   6.169  -8.398  1.00  0.84           C  
ATOM     98  CG  ASN A   8       1.234   4.766  -8.823  1.00  0.84           C  
ATOM     99  OD1 ASN A   8       1.711   4.282  -9.858  1.00  0.84           O  
ATOM    100  ND2 ASN A   8       0.414   4.099  -8.049  1.00  0.84           N  
ATOM    101  H   ASN A   8       3.677   5.480  -7.078  1.00  0.84           H  
ATOM    102  HA  ASN A   8       3.137   6.385  -9.826  1.00  0.84           H  
ATOM    103 1HB  ASN A   8       1.431   6.252  -7.314  1.00  0.84           H  
ATOM    104 2HB  ASN A   8       0.864   6.846  -8.874  1.00  0.84           H  
ATOM    105 1HD2 ASN A   8       0.160   3.163  -8.282  1.00  0.84           H  
ATOM    106 2HD2 ASN A   8       0.042   4.529  -7.229  1.00  0.84           H  
ATOM    107  N   GLY A   9       4.155   8.510  -7.813  1.00  0.80           N  
ATOM    108  CA  GLY A   9       4.407   9.920  -7.557  1.00  0.80           C  
ATOM    109  C   GLY A   9       3.574  10.517  -6.425  1.00  0.80           C  
ATOM    110  O   GLY A   9       3.459  11.743  -6.334  1.00  0.80           O  
ATOM    111  H   GLY A   9       4.812   7.841  -7.414  1.00  0.80           H  
ATOM    112 1HA  GLY A   9       5.464  10.039  -7.318  1.00  0.80           H  
ATOM    113 2HA  GLY A   9       4.229  10.483  -8.470  1.00  0.80           H  
ATOM    114  N   GLY A  10       2.957   9.675  -5.596  1.00  0.78           N  
ATOM    115  CA  GLY A  10       2.114  10.174  -4.523  1.00  0.78           C  
ATOM    116  C   GLY A  10       2.746  10.128  -3.133  1.00  0.78           C  
ATOM    117  O   GLY A  10       3.950   9.898  -2.971  1.00  0.78           O  
ATOM    118  H   GLY A  10       3.082   8.667  -5.682  1.00  0.78           H  
ATOM    119 1HA  GLY A  10       1.824  11.197  -4.747  1.00  0.78           H  
ATOM    120 2HA  GLY A  10       1.193   9.594  -4.507  1.00  0.78           H  
ATOM    121  N   VAL A  11       1.890  10.357  -2.138  1.00  0.77           N  
ATOM    122  CA  VAL A  11       2.221  10.379  -0.716  1.00  0.77           C  
ATOM    123  C   VAL A  11       1.091   9.751   0.093  1.00  0.77           C  
ATOM    124  O   VAL A  11      -0.086   9.942  -0.212  1.00  0.77           O  
ATOM    125  CB  VAL A  11       2.457  11.834  -0.251  1.00  0.77           C  
ATOM    126  CG1 VAL A  11       1.190  12.652  -0.477  1.00  0.77           C  
ATOM    127  CG2 VAL A  11       2.840  11.875   1.232  1.00  0.77           C  
ATOM    128  H   VAL A  11       0.937  10.554  -2.424  1.00  0.77           H  
ATOM    129  HA  VAL A  11       3.130   9.798  -0.558  1.00  0.77           H  
ATOM    130  HB  VAL A  11       3.258  12.271  -0.847  1.00  0.77           H  
ATOM    131 1HG1 VAL A  11       1.361  13.677  -0.163  1.00  0.77           H  
ATOM    132 2HG1 VAL A  11       0.925  12.636  -1.532  1.00  0.77           H  
ATOM    133 3HG1 VAL A  11       0.379  12.225   0.103  1.00  0.77           H  
ATOM    134 1HG2 VAL A  11       3.009  12.908   1.529  1.00  0.77           H  
ATOM    135 2HG2 VAL A  11       2.040  11.461   1.844  1.00  0.77           H  
ATOM    136 3HG2 VAL A  11       3.751  11.299   1.390  1.00  0.77           H  
ATOM    137  N   CYS A  12       1.433   9.004   1.132  1.00  0.78           N  
ATOM    138  CA  CYS A  12       0.392   8.373   1.934  1.00  0.78           C  
ATOM    139  C   CYS A  12      -0.080   9.269   3.073  1.00  0.78           C  
ATOM    140  O   CYS A  12       0.710   9.681   3.925  1.00  0.78           O  
ATOM    141  CB  CYS A  12       0.904   7.052   2.488  1.00  0.78           C  
ATOM    142  SG  CYS A  12       1.305   5.860   1.217  1.00  0.78           S  
ATOM    143  H   CYS A  12       2.404   8.862   1.365  1.00  0.78           H  
ATOM    144  HA  CYS A  12      -0.455   8.164   1.286  1.00  0.78           H  
ATOM    145 1HB  CYS A  12       1.799   7.228   3.083  1.00  0.78           H  
ATOM    146 2HB  CYS A  12       0.160   6.617   3.139  1.00  0.78           H  
ATOM    147  N   ILE A  13      -1.377   9.578   3.058  1.00  0.80           N  
ATOM    148  CA  ILE A  13      -2.017  10.460   4.021  1.00  0.80           C  
ATOM    149  C   ILE A  13      -3.053   9.707   4.880  1.00  0.80           C  
ATOM    150  O   ILE A  13      -3.990   9.140   4.331  1.00  0.80           O  
ATOM    151  CB  ILE A  13      -2.731  11.591   3.297  1.00  0.80           C  
ATOM    152  CG1 ILE A  13      -1.759  12.314   2.346  1.00  0.80           C  
ATOM    153  CG2 ILE A  13      -3.267  12.524   4.341  1.00  0.80           C  
ATOM    154  CD1 ILE A  13      -0.603  12.984   3.019  1.00  0.80           C  
ATOM    155  H   ILE A  13      -1.942   9.181   2.313  1.00  0.80           H  
ATOM    156  HA  ILE A  13      -1.239  10.909   4.620  1.00  0.80           H  
ATOM    157  HB  ILE A  13      -3.550  11.198   2.689  1.00  0.80           H  
ATOM    158 1HG1 ILE A  13      -1.367  11.580   1.642  1.00  0.80           H  
ATOM    159 2HG1 ILE A  13      -2.303  13.043   1.786  1.00  0.80           H  
ATOM    160 1HG2 ILE A  13      -3.762  13.327   3.883  1.00  0.80           H  
ATOM    161 2HG2 ILE A  13      -3.961  11.998   4.981  1.00  0.80           H  
ATOM    162 3HG2 ILE A  13      -2.445  12.912   4.936  1.00  0.80           H  
ATOM    163 1HD1 ILE A  13       0.029  13.458   2.271  1.00  0.80           H  
ATOM    164 2HD1 ILE A  13      -0.977  13.740   3.709  1.00  0.80           H  
ATOM    165 3HD1 ILE A  13      -0.020  12.247   3.569  1.00  0.80           H  
ATOM    166  N   PRO A  14      -2.941   9.676   6.213  1.00  0.82           N  
ATOM    167  CA  PRO A  14      -3.833   8.968   7.138  1.00  0.82           C  
ATOM    168  C   PRO A  14      -5.363   9.152   7.031  1.00  0.82           C  
ATOM    169  O   PRO A  14      -6.093   8.227   7.367  1.00  0.82           O  
ATOM    170  CB  PRO A  14      -3.365   9.526   8.478  1.00  0.82           C  
ATOM    171  CG  PRO A  14      -1.905   9.820   8.281  1.00  0.82           C  
ATOM    172  CD  PRO A  14      -1.798  10.339   6.879  1.00  0.82           C  
ATOM    173  HA  PRO A  14      -3.595   7.894   7.094  1.00  0.82           H  
ATOM    174 1HB  PRO A  14      -3.949  10.419   8.736  1.00  0.82           H  
ATOM    175 2HB  PRO A  14      -3.550   8.786   9.270  1.00  0.82           H  
ATOM    176 1HG  PRO A  14      -1.559  10.546   9.033  1.00  0.82           H  
ATOM    177 2HG  PRO A  14      -1.317   8.902   8.433  1.00  0.82           H  
ATOM    178 1HD  PRO A  14      -1.894  11.433   6.856  1.00  0.82           H  
ATOM    179 2HD  PRO A  14      -0.834   9.981   6.476  1.00  0.82           H  
ATOM    180  N   ILE A  15      -5.868  10.320   6.625  1.00  0.83           N  
ATOM    181  CA  ILE A  15      -7.332  10.480   6.586  1.00  0.83           C  
ATOM    182  C   ILE A  15      -7.913  10.885   5.237  1.00  0.83           C  
ATOM    183  O   ILE A  15      -8.764  10.183   4.675  1.00  0.83           O  
ATOM    184  CB  ILE A  15      -7.786  11.502   7.636  1.00  0.83           C  
ATOM    185  CG1 ILE A  15      -7.406  11.020   9.045  1.00  0.83           C  
ATOM    186  CG2 ILE A  15      -9.294  11.737   7.543  1.00  0.83           C  
ATOM    187  CD1 ILE A  15      -7.670  12.038  10.120  1.00  0.83           C  
ATOM    188  H   ILE A  15      -5.265  11.076   6.344  1.00  0.83           H  
ATOM    189  HA  ILE A  15      -7.781   9.524   6.851  1.00  0.83           H  
ATOM    190  HB  ILE A  15      -7.270  12.444   7.464  1.00  0.83           H  
ATOM    191 1HG1 ILE A  15      -7.969  10.113   9.271  1.00  0.83           H  
ATOM    192 2HG1 ILE A  15      -6.352  10.787   9.073  1.00  0.83           H  
ATOM    193 1HG2 ILE A  15      -9.592  12.473   8.287  1.00  0.83           H  
ATOM    194 2HG2 ILE A  15      -9.555  12.100   6.559  1.00  0.83           H  
ATOM    195 3HG2 ILE A  15      -9.816  10.799   7.730  1.00  0.83           H  
ATOM    196 1HD1 ILE A  15      -7.376  11.629  11.086  1.00  0.83           H  
ATOM    197 2HD1 ILE A  15      -7.093  12.941   9.917  1.00  0.83           H  
ATOM    198 3HD1 ILE A  15      -8.731  12.282  10.138  1.00  0.83           H  
ATOM    199  N   ARG A  16      -7.482  12.036   4.738  1.00  0.83           N  
ATOM    200  CA  ARG A  16      -8.007  12.591   3.500  1.00  0.83           C  
ATOM    201  C   ARG A  16      -6.899  13.310   2.787  1.00  0.83           C  
ATOM    202  O   ARG A  16      -5.989  13.828   3.424  1.00  0.83           O  
ATOM    203  CB  ARG A  16      -9.147  13.555   3.779  1.00  0.83           C  
ATOM    204  CG  ARG A  16      -8.738  14.789   4.560  1.00  0.83           C  
ATOM    205  CD  ARG A  16      -9.886  15.700   4.804  1.00  0.83           C  
ATOM    206  NE  ARG A  16      -9.504  16.843   5.622  1.00  0.83           N  
ATOM    207  CZ  ARG A  16      -8.976  17.985   5.138  1.00  0.83           C  
ATOM    208  NH1 ARG A  16      -8.788  18.126   3.846  1.00  0.83           N  
ATOM    209  NH2 ARG A  16      -8.652  18.965   5.965  1.00  0.83           N  
ATOM    210  H   ARG A  16      -6.780  12.552   5.243  1.00  0.83           H  
ATOM    211  HA  ARG A  16      -8.373  11.792   2.868  1.00  0.83           H  
ATOM    212 1HB  ARG A  16      -9.569  13.895   2.835  1.00  0.83           H  
ATOM    213 2HB  ARG A  16      -9.937  13.048   4.329  1.00  0.83           H  
ATOM    214 1HG  ARG A  16      -8.321  14.489   5.521  1.00  0.83           H  
ATOM    215 2HG  ARG A  16      -7.981  15.337   3.988  1.00  0.83           H  
ATOM    216 1HD  ARG A  16     -10.261  16.073   3.851  1.00  0.83           H  
ATOM    217 2HD  ARG A  16     -10.678  15.159   5.321  1.00  0.83           H  
ATOM    218  HE  ARG A  16      -9.635  16.771   6.622  1.00  0.83           H  
ATOM    219 1HH1 ARG A  16      -9.045  17.374   3.215  1.00  0.83           H  
ATOM    220 2HH1 ARG A  16      -8.395  18.980   3.486  1.00  0.83           H  
ATOM    221 1HH2 ARG A  16      -8.798  18.856   6.960  1.00  0.83           H  
ATOM    222 2HH2 ARG A  16      -8.257  19.821   5.605  1.00  0.83           H  
ATOM    223  N   CYS A  17      -6.992  13.402   1.478  1.00  0.80           N  
ATOM    224  CA  CYS A  17      -5.941  14.074   0.736  1.00  0.80           C  
ATOM    225  C   CYS A  17      -5.968  15.592   0.955  1.00  0.80           C  
ATOM    226  O   CYS A  17      -7.044  16.189   0.987  1.00  0.80           O  
ATOM    227  CB  CYS A  17      -6.081  13.764  -0.753  1.00  0.80           C  
ATOM    228  SG  CYS A  17      -5.852  12.018  -1.180  1.00  0.80           S  
ATOM    229  H   CYS A  17      -7.766  12.982   0.984  1.00  0.80           H  
ATOM    230  HA  CYS A  17      -4.998  13.666   1.072  1.00  0.80           H  
ATOM    231 1HB  CYS A  17      -7.069  14.069  -1.097  1.00  0.80           H  
ATOM    232 2HB  CYS A  17      -5.354  14.347  -1.314  1.00  0.80           H  
ATOM    233  N   PRO A  18      -4.803  16.243   1.193  1.00  0.77           N  
ATOM    234  CA  PRO A  18      -4.602  17.679   1.275  1.00  0.77           C  
ATOM    235  C   PRO A  18      -4.983  18.332  -0.030  1.00  0.77           C  
ATOM    236  O   PRO A  18      -4.995  17.680  -1.064  1.00  0.77           O  
ATOM    237  CB  PRO A  18      -3.095  17.820   1.527  1.00  0.77           C  
ATOM    238  CG  PRO A  18      -2.691  16.520   2.142  1.00  0.77           C  
ATOM    239  CD  PRO A  18      -3.593  15.486   1.516  1.00  0.77           C  
ATOM    240  HA  PRO A  18      -5.191  18.087   2.109  1.00  0.77           H  
ATOM    241 1HB  PRO A  18      -2.581  18.025   0.575  1.00  0.77           H  
ATOM    242 2HB  PRO A  18      -2.904  18.681   2.182  1.00  0.77           H  
ATOM    243 1HG  PRO A  18      -1.626  16.320   1.946  1.00  0.77           H  
ATOM    244 2HG  PRO A  18      -2.807  16.565   3.235  1.00  0.77           H  
ATOM    245 1HD  PRO A  18      -3.159  15.019   0.631  1.00  0.77           H  
ATOM    246 2HD  PRO A  18      -3.792  14.792   2.308  1.00  0.77           H  
ATOM    247  N   VAL A  19      -5.346  19.588   0.025  1.00  0.75           N  
ATOM    248  CA  VAL A  19      -5.686  20.354  -1.159  1.00  0.75           C  
ATOM    249  C   VAL A  19      -4.459  21.119  -1.643  1.00  0.75           C  
ATOM    250  O   VAL A  19      -3.745  21.681  -0.817  1.00  0.75           O  
ATOM    251  CB  VAL A  19      -6.837  21.320  -0.841  1.00  0.75           C  
ATOM    252  CG1 VAL A  19      -7.148  22.210  -2.036  1.00  0.75           C  
ATOM    253  CG2 VAL A  19      -8.052  20.505  -0.459  1.00  0.75           C  
ATOM    254  H   VAL A  19      -5.355  20.055   0.921  1.00  0.75           H  
ATOM    255  HA  VAL A  19      -6.025  19.664  -1.926  1.00  0.75           H  
ATOM    256  HB  VAL A  19      -6.547  21.967  -0.013  1.00  0.75           H  
ATOM    257 1HG1 VAL A  19      -7.964  22.884  -1.777  1.00  0.75           H  
ATOM    258 2HG1 VAL A  19      -6.270  22.796  -2.300  1.00  0.75           H  
ATOM    259 3HG1 VAL A  19      -7.446  21.599  -2.880  1.00  0.75           H  
ATOM    260 1HG2 VAL A  19      -8.878  21.173  -0.218  1.00  0.75           H  
ATOM    261 2HG2 VAL A  19      -8.334  19.863  -1.297  1.00  0.75           H  
ATOM    262 3HG2 VAL A  19      -7.820  19.886   0.407  1.00  0.75           H  
ATOM    263  N   PRO A  20      -4.162  21.138  -2.952  1.00  0.75           N  
ATOM    264  CA  PRO A  20      -4.731  20.481  -4.137  1.00  0.75           C  
ATOM    265  C   PRO A  20      -4.229  19.080  -4.514  1.00  0.75           C  
ATOM    266  O   PRO A  20      -3.621  18.949  -5.584  1.00  0.75           O  
ATOM    267  CB  PRO A  20      -4.331  21.460  -5.234  1.00  0.75           C  
ATOM    268  CG  PRO A  20      -2.996  21.998  -4.781  1.00  0.75           C  
ATOM    269  CD  PRO A  20      -3.085  22.070  -3.278  1.00  0.75           C  
ATOM    270  HA  PRO A  20      -5.825  20.464  -4.054  1.00  0.75           H  
ATOM    271 1HB  PRO A  20      -4.274  20.937  -6.207  1.00  0.75           H  
ATOM    272 2HB  PRO A  20      -5.094  22.245  -5.336  1.00  0.75           H  
ATOM    273 1HG  PRO A  20      -2.187  21.335  -5.125  1.00  0.75           H  
ATOM    274 2HG  PRO A  20      -2.813  22.982  -5.237  1.00  0.75           H  
ATOM    275 1HD  PRO A  20      -2.146  21.731  -2.816  1.00  0.75           H  
ATOM    276 2HD  PRO A  20      -3.355  23.085  -2.950  1.00  0.75           H  
ATOM    277  N   MET A  21      -4.440  18.051  -3.702  1.00  0.77           N  
ATOM    278  CA  MET A  21      -4.012  16.717  -4.119  1.00  0.77           C  
ATOM    279  C   MET A  21      -5.212  15.858  -4.516  1.00  0.77           C  
ATOM    280  O   MET A  21      -6.313  16.021  -3.989  1.00  0.77           O  
ATOM    281  CB  MET A  21      -3.229  15.995  -3.037  1.00  0.77           C  
ATOM    282  CG  MET A  21      -1.942  16.615  -2.584  1.00  0.77           C  
ATOM    283  SD  MET A  21      -1.143  15.566  -1.352  1.00  0.77           S  
ATOM    284  CE  MET A  21       0.210  16.583  -0.817  1.00  0.77           C  
ATOM    285  H   MET A  21      -4.895  18.148  -2.800  1.00  0.77           H  
ATOM    286  HA  MET A  21      -3.385  16.804  -4.999  1.00  0.77           H  
ATOM    287 1HB  MET A  21      -3.848  15.868  -2.166  1.00  0.77           H  
ATOM    288 2HB  MET A  21      -2.990  14.999  -3.400  1.00  0.77           H  
ATOM    289 1HG  MET A  21      -1.269  16.750  -3.419  1.00  0.77           H  
ATOM    290 2HG  MET A  21      -2.147  17.589  -2.135  1.00  0.77           H  
ATOM    291 1HE  MET A  21       0.781  16.058  -0.052  1.00  0.77           H  
ATOM    292 2HE  MET A  21       0.856  16.806  -1.666  1.00  0.77           H  
ATOM    293 3HE  MET A  21      -0.179  17.513  -0.402  1.00  0.77           H  
ATOM    294  N   ARG A  22      -4.980  14.940  -5.439  1.00  0.81           N  
ATOM    295  CA  ARG A  22      -5.961  13.974  -5.903  1.00  0.81           C  
ATOM    296  C   ARG A  22      -5.713  12.621  -5.268  1.00  0.81           C  
ATOM    297  O   ARG A  22      -4.564  12.218  -5.103  1.00  0.81           O  
ATOM    298  CB  ARG A  22      -5.874  13.835  -7.419  1.00  0.81           C  
ATOM    299  CG  ARG A  22      -6.882  12.900  -8.060  1.00  0.81           C  
ATOM    300  CD  ARG A  22      -6.731  12.830  -9.543  1.00  0.81           C  
ATOM    301  NE  ARG A  22      -5.484  12.187  -9.927  1.00  0.81           N  
ATOM    302  CZ  ARG A  22      -5.155  11.845 -11.187  1.00  0.81           C  
ATOM    303  NH1 ARG A  22      -5.991  12.083 -12.170  1.00  0.81           N  
ATOM    304  NH2 ARG A  22      -3.995  11.261 -11.436  1.00  0.81           N  
ATOM    305  H   ARG A  22      -4.053  14.899  -5.840  1.00  0.81           H  
ATOM    306  HA  ARG A  22      -6.957  14.319  -5.627  1.00  0.81           H  
ATOM    307 1HB  ARG A  22      -6.035  14.805  -7.868  1.00  0.81           H  
ATOM    308 2HB  ARG A  22      -4.872  13.501  -7.700  1.00  0.81           H  
ATOM    309 1HG  ARG A  22      -6.734  11.894  -7.679  1.00  0.81           H  
ATOM    310 2HG  ARG A  22      -7.893  13.231  -7.827  1.00  0.81           H  
ATOM    311 1HD  ARG A  22      -7.553  12.255  -9.963  1.00  0.81           H  
ATOM    312 2HD  ARG A  22      -6.738  13.834  -9.960  1.00  0.81           H  
ATOM    313  HE  ARG A  22      -4.817  11.987  -9.194  1.00  0.81           H  
ATOM    314 1HH1 ARG A  22      -6.876  12.530 -11.980  1.00  0.81           H  
ATOM    315 2HH1 ARG A  22      -5.750  11.822 -13.114  1.00  0.81           H  
ATOM    316 1HH2 ARG A  22      -3.353  11.072 -10.681  1.00  0.81           H  
ATOM    317 2HH2 ARG A  22      -3.753  11.005 -12.381  1.00  0.81           H  
ATOM    318  N   GLN A  23      -6.768  11.907  -4.897  1.00  0.86           N  
ATOM    319  CA  GLN A  23      -6.548  10.554  -4.400  1.00  0.86           C  
ATOM    320  C   GLN A  23      -6.277   9.643  -5.585  1.00  0.86           C  
ATOM    321  O   GLN A  23      -7.063   9.618  -6.534  1.00  0.86           O  
ATOM    322  CB  GLN A  23      -7.759  10.032  -3.632  1.00  0.86           C  
ATOM    323  CG  GLN A  23      -7.539   8.669  -3.023  1.00  0.86           C  
ATOM    324  CD  GLN A  23      -8.753   8.170  -2.282  1.00  0.86           C  
ATOM    325  OE1 GLN A  23      -9.733   8.899  -2.081  1.00  0.86           O  
ATOM    326  NE2 GLN A  23      -8.708   6.912  -1.871  1.00  0.86           N  
ATOM    327  H   GLN A  23      -7.703  12.276  -4.992  1.00  0.86           H  
ATOM    328  HA  GLN A  23      -5.678  10.536  -3.750  1.00  0.86           H  
ATOM    329 1HB  GLN A  23      -8.019  10.723  -2.834  1.00  0.86           H  
ATOM    330 2HB  GLN A  23      -8.613   9.966  -4.302  1.00  0.86           H  
ATOM    331 1HG  GLN A  23      -7.309   7.956  -3.814  1.00  0.86           H  
ATOM    332 2HG  GLN A  23      -6.698   8.729  -2.332  1.00  0.86           H  
ATOM    333 1HE2 GLN A  23      -9.485   6.514  -1.385  1.00  0.86           H  
ATOM    334 2HE2 GLN A  23      -7.888   6.355  -2.059  1.00  0.86           H  
ATOM    335  N   ILE A  24      -5.182   8.894  -5.532  1.00  0.93           N  
ATOM    336  CA  ILE A  24      -4.838   7.985  -6.618  1.00  0.93           C  
ATOM    337  C   ILE A  24      -4.799   6.514  -6.182  1.00  0.93           C  
ATOM    338  O   ILE A  24      -4.744   5.616  -7.025  1.00  0.93           O  
ATOM    339  CB  ILE A  24      -3.497   8.394  -7.267  1.00  0.93           C  
ATOM    340  CG1 ILE A  24      -2.358   8.310  -6.269  1.00  0.93           C  
ATOM    341  CG2 ILE A  24      -3.600   9.836  -7.790  1.00  0.93           C  
ATOM    342  CD1 ILE A  24      -0.991   8.446  -6.910  1.00  0.93           C  
ATOM    343  H   ILE A  24      -4.575   8.971  -4.725  1.00  0.93           H  
ATOM    344  HA  ILE A  24      -5.603   8.074  -7.386  1.00  0.93           H  
ATOM    345  HB  ILE A  24      -3.275   7.719  -8.091  1.00  0.93           H  
ATOM    346 1HG1 ILE A  24      -2.477   9.105  -5.530  1.00  0.93           H  
ATOM    347 2HG1 ILE A  24      -2.410   7.354  -5.759  1.00  0.93           H  
ATOM    348 1HG2 ILE A  24      -2.661  10.120  -8.261  1.00  0.93           H  
ATOM    349 2HG2 ILE A  24      -4.407   9.890  -8.514  1.00  0.93           H  
ATOM    350 3HG2 ILE A  24      -3.807  10.514  -6.960  1.00  0.93           H  
ATOM    351 1HD1 ILE A  24      -0.209   8.384  -6.162  1.00  0.93           H  
ATOM    352 2HD1 ILE A  24      -0.867   7.649  -7.625  1.00  0.93           H  
ATOM    353 3HD1 ILE A  24      -0.921   9.392  -7.418  1.00  0.93           H  
ATOM    354  N   GLY A  25      -4.885   6.257  -4.874  1.00  1.00           N  
ATOM    355  CA  GLY A  25      -4.866   4.872  -4.388  1.00  1.00           C  
ATOM    356  C   GLY A  25      -5.024   4.737  -2.870  1.00  1.00           C  
ATOM    357  O   GLY A  25      -5.445   5.672  -2.187  1.00  1.00           O  
ATOM    358  H   GLY A  25      -4.883   7.039  -4.224  1.00  1.00           H  
ATOM    359 1HA  GLY A  25      -5.663   4.314  -4.880  1.00  1.00           H  
ATOM    360 2HA  GLY A  25      -3.929   4.405  -4.691  1.00  1.00           H  
ATOM    361  N   THR A  26      -4.712   3.551  -2.348  1.00  1.06           N  
ATOM    362  CA  THR A  26      -4.814   3.238  -0.915  1.00  1.06           C  
ATOM    363  C   THR A  26      -3.463   2.710  -0.448  1.00  1.06           C  
ATOM    364  O   THR A  26      -2.849   1.906  -1.155  1.00  1.06           O  
ATOM    365  CB  THR A  26      -5.932   2.215  -0.643  1.00  1.06           C  
ATOM    366  OG1 THR A  26      -7.174   2.745  -1.109  1.00  1.06           O  
ATOM    367  CG2 THR A  26      -6.063   1.906   0.855  1.00  1.06           C  
ATOM    368  H   THR A  26      -4.379   2.829  -2.974  1.00  1.06           H  
ATOM    369  HA  THR A  26      -5.033   4.150  -0.357  1.00  1.06           H  
ATOM    370  HB  THR A  26      -5.713   1.294  -1.182  1.00  1.06           H  
ATOM    371  HG1 THR A  26      -7.403   3.516  -0.583  1.00  1.06           H  
ATOM    372 1HG2 THR A  26      -6.865   1.188   1.006  1.00  1.06           H  
ATOM    373 2HG2 THR A  26      -5.160   1.498   1.225  1.00  1.06           H  
ATOM    374 3HG2 THR A  26      -6.293   2.825   1.397  1.00  1.06           H  
ATOM    375  N   CYS A  27      -2.989   3.169   0.713  1.00  1.11           N  
ATOM    376  CA  CYS A  27      -1.656   2.764   1.184  1.00  1.11           C  
ATOM    377  C   CYS A  27      -1.648   1.634   2.223  1.00  1.11           C  
ATOM    378  O   CYS A  27      -0.699   1.469   2.982  1.00  1.11           O  
ATOM    379  CB  CYS A  27      -0.892   3.946   1.744  1.00  1.11           C  
ATOM    380  SG  CYS A  27      -0.494   5.179   0.570  1.00  1.11           S  
ATOM    381  H   CYS A  27      -3.569   3.808   1.270  1.00  1.11           H  
ATOM    382  HA  CYS A  27      -1.102   2.430   0.315  1.00  1.11           H  
ATOM    383 1HB  CYS A  27      -1.444   4.400   2.497  1.00  1.11           H  
ATOM    384 2HB  CYS A  27       0.034   3.588   2.192  1.00  1.11           H  
ATOM    385  N   PHE A  28      -2.743   0.906   2.300  1.00  1.13           N  
ATOM    386  CA  PHE A  28      -2.987  -0.312   3.105  1.00  1.13           C  
ATOM    387  C   PHE A  28      -2.895  -0.238   4.645  1.00  1.13           C  
ATOM    388  O   PHE A  28      -3.616  -0.958   5.339  1.00  1.13           O  
ATOM    389  CB  PHE A  28      -2.077  -1.420   2.601  1.00  1.13           C  
ATOM    390  CG  PHE A  28      -2.371  -1.730   1.179  1.00  1.13           C  
ATOM    391  CD1 PHE A  28      -3.546  -1.264   0.600  1.00  1.13           C  
ATOM    392  CD2 PHE A  28      -1.503  -2.479   0.413  1.00  1.13           C  
ATOM    393  CE1 PHE A  28      -3.839  -1.525  -0.712  1.00  1.13           C  
ATOM    394  CE2 PHE A  28      -1.796  -2.752  -0.908  1.00  1.13           C  
ATOM    395  CZ  PHE A  28      -2.967  -2.270  -1.471  1.00  1.13           C  
ATOM    396  H   PHE A  28      -3.474   1.180   1.668  1.00  1.13           H  
ATOM    397  HA  PHE A  28      -4.007  -0.623   2.880  1.00  1.13           H  
ATOM    398 1HB  PHE A  28      -1.032  -1.124   2.689  1.00  1.13           H  
ATOM    399 2HB  PHE A  28      -2.221  -2.321   3.193  1.00  1.13           H  
ATOM    400  HD1 PHE A  28      -4.235  -0.677   1.197  1.00  1.13           H  
ATOM    401  HD2 PHE A  28      -0.581  -2.853   0.858  1.00  1.13           H  
ATOM    402  HE1 PHE A  28      -4.759  -1.142  -1.151  1.00  1.13           H  
ATOM    403  HE2 PHE A  28      -1.106  -3.341  -1.510  1.00  1.13           H  
ATOM    404  HZ  PHE A  28      -3.195  -2.478  -2.514  1.00  1.13           H  
ATOM    405  N   GLY A  29      -2.119   0.685   5.194  1.00  1.11           N  
ATOM    406  CA  GLY A  29      -2.052   0.901   6.647  1.00  1.11           C  
ATOM    407  C   GLY A  29      -3.272   1.708   7.083  1.00  1.11           C  
ATOM    408  O   GLY A  29      -3.160   2.859   7.493  1.00  1.11           O  
ATOM    409  H   GLY A  29      -1.520   1.216   4.576  1.00  1.11           H  
ATOM    410 1HA  GLY A  29      -2.029  -0.056   7.167  1.00  1.11           H  
ATOM    411 2HA  GLY A  29      -1.140   1.438   6.898  1.00  1.11           H  
ATOM    412  N   ARG A  30      -4.434   1.087   6.936  1.00  1.04           N  
ATOM    413  CA  ARG A  30      -5.726   1.736   7.058  1.00  1.04           C  
ATOM    414  C   ARG A  30      -6.087   2.319   8.425  1.00  1.04           C  
ATOM    415  O   ARG A  30      -5.796   1.720   9.462  1.00  1.04           O  
ATOM    416  CB  ARG A  30      -6.825   0.779   6.624  1.00  1.04           C  
ATOM    417  CG  ARG A  30      -6.792   0.432   5.130  1.00  1.04           C  
ATOM    418  CD  ARG A  30      -7.868  -0.510   4.750  1.00  1.04           C  
ATOM    419  NE  ARG A  30      -7.853  -0.830   3.316  1.00  1.04           N  
ATOM    420  CZ  ARG A  30      -7.098  -1.801   2.749  1.00  1.04           C  
ATOM    421  NH1 ARG A  30      -6.292  -2.531   3.490  1.00  1.04           N  
ATOM    422  NH2 ARG A  30      -7.175  -2.026   1.447  1.00  1.04           N  
ATOM    423  H   ARG A  30      -4.386   0.116   6.629  1.00  1.04           H  
ATOM    424  HA  ARG A  30      -5.714   2.512   6.318  1.00  1.04           H  
ATOM    425 1HB  ARG A  30      -6.734  -0.153   7.179  1.00  1.04           H  
ATOM    426 2HB  ARG A  30      -7.801   1.205   6.852  1.00  1.04           H  
ATOM    427 1HG  ARG A  30      -6.904   1.344   4.543  1.00  1.04           H  
ATOM    428 2HG  ARG A  30      -5.850  -0.030   4.888  1.00  1.04           H  
ATOM    429 1HD  ARG A  30      -7.743  -1.438   5.307  1.00  1.04           H  
ATOM    430 2HD  ARG A  30      -8.836  -0.072   4.991  1.00  1.04           H  
ATOM    431  HE  ARG A  30      -8.465  -0.297   2.711  1.00  1.04           H  
ATOM    432 1HH1 ARG A  30      -6.232  -2.365   4.489  1.00  1.04           H  
ATOM    433 2HH1 ARG A  30      -5.732  -3.257   3.066  1.00  1.04           H  
ATOM    434 1HH2 ARG A  30      -7.799  -1.474   0.872  1.00  1.04           H  
ATOM    435 2HH2 ARG A  30      -6.629  -2.771   1.034  1.00  1.04           H  
ATOM    436  N   PRO A  31      -6.764   3.488   8.413  1.00  0.95           N  
ATOM    437  CA  PRO A  31      -7.101   4.339   7.266  1.00  0.95           C  
ATOM    438  C   PRO A  31      -5.877   5.062   6.717  1.00  0.95           C  
ATOM    439  O   PRO A  31      -5.058   5.555   7.490  1.00  0.95           O  
ATOM    440  CB  PRO A  31      -8.093   5.336   7.878  1.00  0.95           C  
ATOM    441  CG  PRO A  31      -7.715   5.396   9.349  1.00  0.95           C  
ATOM    442  CD  PRO A  31      -7.225   3.992   9.697  1.00  0.95           C  
ATOM    443  HA  PRO A  31      -7.597   3.749   6.484  1.00  0.95           H  
ATOM    444 1HB  PRO A  31      -7.985   6.318   7.382  1.00  0.95           H  
ATOM    445 2HB  PRO A  31      -9.124   5.000   7.710  1.00  0.95           H  
ATOM    446 1HG  PRO A  31      -6.935   6.165   9.493  1.00  0.95           H  
ATOM    447 2HG  PRO A  31      -8.579   5.707   9.951  1.00  0.95           H  
ATOM    448 1HD  PRO A  31      -6.381   4.039  10.402  1.00  0.95           H  
ATOM    449 2HD  PRO A  31      -8.045   3.368  10.080  1.00  0.95           H  
ATOM    450  N   VAL A  32      -5.749   5.101   5.390  1.00  0.85           N  
ATOM    451  CA  VAL A  32      -4.679   5.853   4.748  1.00  0.85           C  
ATOM    452  C   VAL A  32      -4.926   5.920   3.241  1.00  0.85           C  
ATOM    453  O   VAL A  32      -5.213   4.888   2.622  1.00  0.85           O  
ATOM    454  CB  VAL A  32      -3.333   5.194   5.012  1.00  0.85           C  
ATOM    455  CG1 VAL A  32      -3.351   3.843   4.363  1.00  0.85           C  
ATOM    456  CG2 VAL A  32      -2.212   6.087   4.512  1.00  0.85           C  
ATOM    457  H   VAL A  32      -6.437   4.648   4.808  1.00  0.85           H  
ATOM    458  HA  VAL A  32      -4.674   6.863   5.151  1.00  0.85           H  
ATOM    459  HB  VAL A  32      -3.191   5.036   6.075  1.00  0.85           H  
ATOM    460 1HG1 VAL A  32      -2.404   3.354   4.553  1.00  0.85           H  
ATOM    461 2HG1 VAL A  32      -4.152   3.249   4.769  1.00  0.85           H  
ATOM    462 3HG1 VAL A  32      -3.505   3.963   3.313  1.00  0.85           H  
ATOM    463 1HG2 VAL A  32      -1.263   5.601   4.712  1.00  0.85           H  
ATOM    464 2HG2 VAL A  32      -2.309   6.272   3.447  1.00  0.85           H  
ATOM    465 3HG2 VAL A  32      -2.250   7.028   5.038  1.00  0.85           H  
ATOM    466  N   LYS A  33      -4.713   7.070   2.630  1.00  0.77           N  
ATOM    467  CA  LYS A  33      -4.914   7.216   1.195  1.00  0.77           C  
ATOM    468  C   LYS A  33      -3.647   7.615   0.470  1.00  0.77           C  
ATOM    469  O   LYS A  33      -2.822   8.344   1.011  1.00  0.77           O  
ATOM    470  CB  LYS A  33      -5.984   8.275   0.949  1.00  0.77           C  
ATOM    471  CG  LYS A  33      -7.372   7.896   1.438  1.00  0.77           C  
ATOM    472  CD  LYS A  33      -8.320   9.050   1.288  1.00  0.77           C  
ATOM    473  CE  LYS A  33      -9.758   8.670   1.664  1.00  0.77           C  
ATOM    474  NZ  LYS A  33      -9.871   8.209   3.085  1.00  0.77           N  
ATOM    475  H   LYS A  33      -4.459   7.879   3.186  1.00  0.77           H  
ATOM    476  HA  LYS A  33      -5.250   6.265   0.785  1.00  0.77           H  
ATOM    477 1HB  LYS A  33      -5.694   9.204   1.450  1.00  0.77           H  
ATOM    478 2HB  LYS A  33      -6.039   8.490  -0.113  1.00  0.77           H  
ATOM    479 1HG  LYS A  33      -7.743   7.040   0.877  1.00  0.77           H  
ATOM    480 2HG  LYS A  33      -7.326   7.629   2.494  1.00  0.77           H  
ATOM    481 1HD  LYS A  33      -7.981   9.830   1.949  1.00  0.77           H  
ATOM    482 2HD  LYS A  33      -8.292   9.431   0.270  1.00  0.77           H  
ATOM    483 1HE  LYS A  33     -10.390   9.546   1.529  1.00  0.77           H  
ATOM    484 2HE  LYS A  33     -10.106   7.879   1.001  1.00  0.77           H  
ATOM    485 1HZ  LYS A  33     -10.828   7.984   3.300  1.00  0.77           H  
ATOM    486 2HZ  LYS A  33      -9.295   7.396   3.220  1.00  0.77           H  
ATOM    487 3HZ  LYS A  33      -9.543   8.956   3.715  1.00  0.77           H  
ATOM    488  N   CYS A  34      -3.502   7.163  -0.770  1.00  0.74           N  
ATOM    489  CA  CYS A  34      -2.385   7.613  -1.586  1.00  0.74           C  
ATOM    490  C   CYS A  34      -2.834   8.811  -2.378  1.00  0.74           C  
ATOM    491  O   CYS A  34      -3.779   8.710  -3.172  1.00  0.74           O  
ATOM    492  CB  CYS A  34      -1.882   6.576  -2.563  1.00  0.74           C  
ATOM    493  SG  CYS A  34      -0.531   7.212  -3.510  1.00  0.74           S  
ATOM    494  H   CYS A  34      -4.202   6.545  -1.168  1.00  0.74           H  
ATOM    495  HA  CYS A  34      -1.562   7.906  -0.936  1.00  0.74           H  
ATOM    496 1HB  CYS A  34      -1.571   5.674  -2.055  1.00  0.74           H  
ATOM    497 2HB  CYS A  34      -2.660   6.317  -3.243  1.00  0.74           H  
ATOM    498  N   CYS A  35      -2.180   9.934  -2.149  1.00  0.75           N  
ATOM    499  CA  CYS A  35      -2.574  11.183  -2.758  1.00  0.75           C  
ATOM    500  C   CYS A  35      -1.477  11.724  -3.660  1.00  0.75           C  
ATOM    501  O   CYS A  35      -0.310  11.404  -3.461  1.00  0.75           O  
ATOM    502  CB  CYS A  35      -2.832  12.159  -1.634  1.00  0.75           C  
ATOM    503  SG  CYS A  35      -4.029  11.538  -0.437  1.00  0.75           S  
ATOM    504  H   CYS A  35      -1.408   9.927  -1.486  1.00  0.75           H  
ATOM    505  HA  CYS A  35      -3.473  11.025  -3.336  1.00  0.75           H  
ATOM    506 1HB  CYS A  35      -1.900  12.368  -1.108  1.00  0.75           H  
ATOM    507 2HB  CYS A  35      -3.204  13.091  -2.039  1.00  0.75           H  
ATOM    508  N   ARG A  36      -1.827  12.549  -4.642  1.00  0.80           N  
ATOM    509  CA  ARG A  36      -0.822  13.163  -5.519  1.00  0.80           C  
ATOM    510  C   ARG A  36      -1.208  14.567  -5.967  1.00  0.80           C  
ATOM    511  O   ARG A  36      -2.361  14.825  -6.306  1.00  0.80           O  
ATOM    512  CB  ARG A  36      -0.580  12.290  -6.744  1.00  0.80           C  
ATOM    513  CG  ARG A  36       0.471  12.788  -7.707  1.00  0.80           C  
ATOM    514  CD  ARG A  36       0.709  11.818  -8.795  1.00  0.80           C  
ATOM    515  NE  ARG A  36       1.731  12.284  -9.722  1.00  0.80           N  
ATOM    516  CZ  ARG A  36       2.075  11.667 -10.872  1.00  0.80           C  
ATOM    517  NH1 ARG A  36       1.467  10.563 -11.242  1.00  0.80           N  
ATOM    518  NH2 ARG A  36       3.028  12.177 -11.631  1.00  0.80           N  
ATOM    519  H   ARG A  36      -2.818  12.720  -4.794  1.00  0.80           H  
ATOM    520  HA  ARG A  36       0.114  13.235  -4.964  1.00  0.80           H  
ATOM    521 1HB  ARG A  36      -0.258  11.314  -6.408  1.00  0.80           H  
ATOM    522 2HB  ARG A  36      -1.510  12.167  -7.294  1.00  0.80           H  
ATOM    523 1HG  ARG A  36       0.140  13.720  -8.162  1.00  0.80           H  
ATOM    524 2HG  ARG A  36       1.404  12.956  -7.178  1.00  0.80           H  
ATOM    525 1HD  ARG A  36       1.044  10.883  -8.356  1.00  0.80           H  
ATOM    526 2HD  ARG A  36      -0.211  11.653  -9.349  1.00  0.80           H  
ATOM    527  HE  ARG A  36       2.226  13.130  -9.476  1.00  0.80           H  
ATOM    528 1HH1 ARG A  36       0.742  10.165 -10.659  1.00  0.80           H  
ATOM    529 2HH1 ARG A  36       1.733  10.103 -12.097  1.00  0.80           H  
ATOM    530 1HH2 ARG A  36       3.498  13.023 -11.346  1.00  0.80           H  
ATOM    531 2HH2 ARG A  36       3.288  11.716 -12.490  1.00  0.80           H  
ATOM    532  N   SER A  37      -0.252  15.492  -5.969  1.00  0.90           N  
ATOM    533  CA  SER A  37      -0.567  16.852  -6.407  1.00  0.90           C  
ATOM    534  C   SER A  37      -1.210  16.806  -7.781  1.00  0.90           C  
ATOM    535  O   SER A  37      -0.702  16.116  -8.669  1.00  0.90           O  
ATOM    536  CB  SER A  37       0.688  17.691  -6.470  1.00  0.90           C  
ATOM    537  OG  SER A  37       0.402  18.967  -6.964  1.00  0.90           O  
ATOM    538  H   SER A  37       0.687  15.254  -5.677  1.00  0.90           H  
ATOM    539  HA  SER A  37      -1.268  17.309  -5.711  1.00  0.90           H  
ATOM    540 1HB  SER A  37       1.129  17.769  -5.477  1.00  0.90           H  
ATOM    541 2HB  SER A  37       1.414  17.202  -7.118  1.00  0.90           H  
ATOM    542  HG  SER A  37      -0.184  18.830  -7.726  1.00  0.90           H  
ATOM    543  N   TRP A  38      -2.298  17.551  -7.965  1.00  1.03           N  
ATOM    544  CA  TRP A  38      -2.969  17.527  -9.255  1.00  1.03           C  
ATOM    545  C   TRP A  38      -3.662  18.850  -9.556  1.00  1.03           C  
ATOM    546  O   TRP A  38      -3.018  19.802 -10.002  1.00  1.03           O  
ATOM    547  OXT TRP A  38      -4.891  18.884  -9.580  1.00  1.03           O  
ATOM    548  CB  TRP A  38      -3.988  16.385  -9.260  1.00  1.03           C  
ATOM    549  CG  TRP A  38      -4.613  16.116 -10.583  1.00  1.03           C  
ATOM    550  CD1 TRP A  38      -5.850  16.490 -11.017  1.00  1.03           C  
ATOM    551  CD2 TRP A  38      -4.009  15.382 -11.667  1.00  1.03           C  
ATOM    552  NE1 TRP A  38      -6.053  16.043 -12.302  1.00  1.03           N  
ATOM    553  CE2 TRP A  38      -4.933  15.363 -12.715  1.00  1.03           C  
ATOM    554  CE3 TRP A  38      -2.771  14.747 -11.831  1.00  1.03           C  
ATOM    555  CZ2 TRP A  38      -4.661  14.736 -13.920  1.00  1.03           C  
ATOM    556  CZ3 TRP A  38      -2.497  14.118 -13.037  1.00  1.03           C  
ATOM    557  CH2 TRP A  38      -3.418  14.113 -14.056  1.00  1.03           C  
ATOM    558  H   TRP A  38      -2.685  18.091  -7.186  1.00  1.03           H  
ATOM    559  HA  TRP A  38      -2.226  17.344 -10.031  1.00  1.03           H  
ATOM    560 1HB  TRP A  38      -3.507  15.467  -8.915  1.00  1.03           H  
ATOM    561 2HB  TRP A  38      -4.778  16.625  -8.552  1.00  1.03           H  
ATOM    562  HD1 TRP A  38      -6.569  17.060 -10.433  1.00  1.03           H  
ATOM    563  HE1 TRP A  38      -6.888  16.192 -12.853  1.00  1.03           H  
ATOM    564  HE3 TRP A  38      -2.035  14.752 -11.021  1.00  1.03           H  
ATOM    565  HZ2 TRP A  38      -5.379  14.720 -14.740  1.00  1.03           H  
ATOM    566  HZ3 TRP A  38      -1.530  13.628 -13.155  1.00  1.03           H  
ATOM    567  HH2 TRP A  38      -3.170  13.610 -14.991  1.00  1.03           H  
ENDMDL

REMARK ID 636790 DOMAINID 630512 MODEL 2 Bos_B_AP00047
MODEL     2
ATOM      1  N   GLY A   1      -0.362   0.151  -1.623  1.00  1.19           N  
ATOM      2  CA  GLY A   1       0.590   0.406  -0.550  1.00  1.19           C  
ATOM      3  C   GLY A   1       1.481   1.575  -0.949  1.00  1.19           C  
ATOM      4  O   GLY A   1       1.559   1.897  -2.136  1.00  1.19           O  
ATOM      5  H   GLY A   1      -1.257   0.647  -1.617  1.00  1.19           H  
ATOM      6 1HA  GLY A   1       0.054   0.615   0.371  1.00  1.19           H  
ATOM      7 2HA  GLY A   1       1.188  -0.487  -0.386  1.00  1.19           H  
ATOM      8  N   PRO A   2       2.224   2.181  -0.004  1.00  1.15           N  
ATOM      9  CA  PRO A   2       3.106   3.318  -0.218  1.00  1.15           C  
ATOM     10  C   PRO A   2       4.252   3.015  -1.169  1.00  1.15           C  
ATOM     11  O   PRO A   2       4.791   3.916  -1.815  1.00  1.15           O  
ATOM     12  CB  PRO A   2       3.626   3.607   1.196  1.00  1.15           C  
ATOM     13  CG  PRO A   2       3.461   2.297   1.947  1.00  1.15           C  
ATOM     14  CD  PRO A   2       2.214   1.671   1.368  1.00  1.15           C  
ATOM     15  HA  PRO A   2       2.516   4.151  -0.599  1.00  1.15           H  
ATOM     16 1HB  PRO A   2       4.672   3.943   1.148  1.00  1.15           H  
ATOM     17 2HB  PRO A   2       3.046   4.428   1.644  1.00  1.15           H  
ATOM     18 1HG  PRO A   2       4.357   1.671   1.815  1.00  1.15           H  
ATOM     19 2HG  PRO A   2       3.369   2.494   3.026  1.00  1.15           H  
ATOM     20 1HD  PRO A   2       2.298   0.578   1.402  1.00  1.15           H  
ATOM     21 2HD  PRO A   2       1.339   2.037   1.904  1.00  1.15           H  
ATOM     22  N   LEU A   3       4.605   1.735  -1.291  1.00  1.10           N  
ATOM     23  CA  LEU A   3       5.667   1.349  -2.202  1.00  1.10           C  
ATOM     24  C   LEU A   3       5.180   1.537  -3.623  1.00  1.10           C  
ATOM     25  O   LEU A   3       5.837   2.184  -4.445  1.00  1.10           O  
ATOM     26  CB  LEU A   3       6.070  -0.109  -1.961  1.00  1.10           C  
ATOM     27  CG  LEU A   3       7.143  -0.660  -2.890  1.00  1.10           C  
ATOM     28  CD1 LEU A   3       8.411   0.162  -2.739  1.00  1.10           C  
ATOM     29  CD2 LEU A   3       7.389  -2.119  -2.547  1.00  1.10           C  
ATOM     30  H   LEU A   3       4.145   1.027  -0.743  1.00  1.10           H  
ATOM     31  HA  LEU A   3       6.530   1.992  -2.037  1.00  1.10           H  
ATOM     32 1HB  LEU A   3       6.435  -0.203  -0.941  1.00  1.10           H  
ATOM     33 2HB  LEU A   3       5.188  -0.737  -2.071  1.00  1.10           H  
ATOM     34  HG  LEU A   3       6.809  -0.581  -3.922  1.00  1.10           H  
ATOM     35 1HD1 LEU A   3       9.179  -0.224  -3.402  1.00  1.10           H  
ATOM     36 2HD1 LEU A   3       8.201   1.200  -2.995  1.00  1.10           H  
ATOM     37 3HD1 LEU A   3       8.760   0.103  -1.709  1.00  1.10           H  
ATOM     38 1HD2 LEU A   3       8.150  -2.529  -3.201  1.00  1.10           H  
ATOM     39 2HD2 LEU A   3       7.724  -2.197  -1.513  1.00  1.10           H  
ATOM     40 3HD2 LEU A   3       6.462  -2.679  -2.673  1.00  1.10           H  
ATOM     41  N   SER A   4       3.996   0.989  -3.896  1.00  1.04           N  
ATOM     42  CA  SER A   4       3.387   1.079  -5.205  1.00  1.04           C  
ATOM     43  C   SER A   4       3.042   2.522  -5.513  1.00  1.04           C  
ATOM     44  O   SER A   4       3.257   2.994  -6.629  1.00  1.04           O  
ATOM     45  CB  SER A   4       2.144   0.215  -5.263  1.00  1.04           C  
ATOM     46  OG  SER A   4       2.474  -1.149  -5.156  1.00  1.04           O  
ATOM     47  H   SER A   4       3.501   0.501  -3.163  1.00  1.04           H  
ATOM     48  HA  SER A   4       4.100   0.722  -5.948  1.00  1.04           H  
ATOM     49 1HB  SER A   4       1.473   0.494  -4.447  1.00  1.04           H  
ATOM     50 2HB  SER A   4       1.616   0.397  -6.197  1.00  1.04           H  
ATOM     51  HG  SER A   4       1.636  -1.621  -5.139  1.00  1.04           H  
ATOM     52  N   CYS A   5       2.529   3.231  -4.509  1.00  0.99           N  
ATOM     53  CA  CYS A   5       2.136   4.615  -4.700  1.00  0.99           C  
ATOM     54  C   CYS A   5       3.326   5.449  -5.154  1.00  0.99           C  
ATOM     55  O   CYS A   5       3.254   6.155  -6.162  1.00  0.99           O  
ATOM     56  CB  CYS A   5       1.560   5.192  -3.410  1.00  0.99           C  
ATOM     57  SG  CYS A   5       0.900   6.842  -3.580  1.00  0.99           S  
ATOM     58  H   CYS A   5       2.370   2.791  -3.608  1.00  0.99           H  
ATOM     59  HA  CYS A   5       1.372   4.647  -5.475  1.00  0.99           H  
ATOM     60 1HB  CYS A   5       0.770   4.540  -3.035  1.00  0.99           H  
ATOM     61 2HB  CYS A   5       2.340   5.224  -2.654  1.00  0.99           H  
ATOM     62  N   GLY A   6       4.456   5.320  -4.445  1.00  0.95           N  
ATOM     63  CA  GLY A   6       5.658   6.045  -4.825  1.00  0.95           C  
ATOM     64  C   GLY A   6       6.106   5.648  -6.233  1.00  0.95           C  
ATOM     65  O   GLY A   6       6.428   6.505  -7.059  1.00  0.95           O  
ATOM     66  H   GLY A   6       4.484   4.731  -3.613  1.00  0.95           H  
ATOM     67 1HA  GLY A   6       5.462   7.118  -4.782  1.00  0.95           H  
ATOM     68 2HA  GLY A   6       6.449   5.827  -4.109  1.00  0.95           H  
ATOM     69  N   ARG A   7       6.070   4.346  -6.540  1.00  0.90           N  
ATOM     70  CA  ARG A   7       6.461   3.844  -7.857  1.00  0.90           C  
ATOM     71  C   ARG A   7       5.570   4.372  -8.977  1.00  0.90           C  
ATOM     72  O   ARG A   7       6.022   4.548 -10.110  1.00  0.90           O  
ATOM     73  CB  ARG A   7       6.458   2.327  -7.877  1.00  0.90           C  
ATOM     74  CG  ARG A   7       7.606   1.669  -7.115  1.00  0.90           C  
ATOM     75  CD  ARG A   7       7.461   0.194  -7.077  1.00  0.90           C  
ATOM     76  NE  ARG A   7       8.597  -0.450  -6.441  1.00  0.90           N  
ATOM     77  CZ  ARG A   7       8.661  -1.758  -6.134  1.00  0.90           C  
ATOM     78  NH1 ARG A   7       7.641  -2.547  -6.393  1.00  0.90           N  
ATOM     79  NH2 ARG A   7       9.752  -2.251  -5.571  1.00  0.90           N  
ATOM     80  H   ARG A   7       5.797   3.667  -5.826  1.00  0.90           H  
ATOM     81  HA  ARG A   7       7.481   4.176  -8.052  1.00  0.90           H  
ATOM     82 1HB  ARG A   7       5.531   1.969  -7.444  1.00  0.90           H  
ATOM     83 2HB  ARG A   7       6.493   1.976  -8.907  1.00  0.90           H  
ATOM     84 1HG  ARG A   7       8.545   1.904  -7.613  1.00  0.90           H  
ATOM     85 2HG  ARG A   7       7.641   2.044  -6.097  1.00  0.90           H  
ATOM     86 1HD  ARG A   7       6.565  -0.059  -6.507  1.00  0.90           H  
ATOM     87 2HD  ARG A   7       7.370  -0.193  -8.091  1.00  0.90           H  
ATOM     88  HE  ARG A   7       9.401   0.124  -6.226  1.00  0.90           H  
ATOM     89 1HH1 ARG A   7       6.806  -2.168  -6.819  1.00  0.90           H  
ATOM     90 2HH1 ARG A   7       7.690  -3.528  -6.161  1.00  0.90           H  
ATOM     91 1HH2 ARG A   7      10.536  -1.645  -5.374  1.00  0.90           H  
ATOM     92 2HH2 ARG A   7       9.802  -3.232  -5.341  1.00  0.90           H  
ATOM     93  N   ASN A   8       4.317   4.677  -8.648  1.00  0.86           N  
ATOM     94  CA  ASN A   8       3.363   5.190  -9.616  1.00  0.86           C  
ATOM     95  C   ASN A   8       3.434   6.711  -9.728  1.00  0.86           C  
ATOM     96  O   ASN A   8       2.652   7.307 -10.466  1.00  0.86           O  
ATOM     97  CB  ASN A   8       1.948   4.788  -9.241  1.00  0.86           C  
ATOM     98  CG  ASN A   8       1.698   3.308  -9.389  1.00  0.86           C  
ATOM     99  OD1 ASN A   8       2.295   2.643 -10.245  1.00  0.86           O  
ATOM    100  ND2 ASN A   8       0.820   2.776  -8.574  1.00  0.86           N  
ATOM    101  H   ASN A   8       3.994   4.483  -7.701  1.00  0.86           H  
ATOM    102  HA  ASN A   8       3.605   4.776 -10.593  1.00  0.86           H  
ATOM    103 1HB  ASN A   8       1.751   5.080  -8.203  1.00  0.86           H  
ATOM    104 2HB  ASN A   8       1.252   5.324  -9.875  1.00  0.86           H  
ATOM    105 1HD2 ASN A   8       0.619   1.799  -8.630  1.00  0.86           H  
ATOM    106 2HD2 ASN A   8       0.353   3.342  -7.897  1.00  0.86           H  
ATOM    107  N   GLY A   9       4.363   7.345  -9.002  1.00  0.82           N  
ATOM    108  CA  GLY A   9       4.518   8.791  -9.031  1.00  0.82           C  
ATOM    109  C   GLY A   9       3.557   9.542  -8.110  1.00  0.82           C  
ATOM    110  O   GLY A   9       3.340  10.742  -8.300  1.00  0.82           O  
ATOM    111  H   GLY A   9       5.001   6.821  -8.403  1.00  0.82           H  
ATOM    112 1HA  GLY A   9       5.543   9.032  -8.749  1.00  0.82           H  
ATOM    113 2HA  GLY A   9       4.385   9.140 -10.053  1.00  0.82           H  
ATOM    114  N   GLY A  10       2.946   8.844  -7.150  1.00  0.79           N  
ATOM    115  CA  GLY A  10       1.995   9.480  -6.255  1.00  0.79           C  
ATOM    116  C   GLY A  10       2.517   9.747  -4.842  1.00  0.79           C  
ATOM    117  O   GLY A  10       3.715   9.641  -4.559  1.00  0.79           O  
ATOM    118  H   GLY A  10       3.149   7.855  -7.010  1.00  0.79           H  
ATOM    119 1HA  GLY A  10       1.669  10.419  -6.695  1.00  0.79           H  
ATOM    120 2HA  GLY A  10       1.108   8.852  -6.189  1.00  0.79           H  
ATOM    121  N   VAL A  11       1.575  10.099  -3.967  1.00  0.78           N  
ATOM    122  CA  VAL A  11       1.789  10.416  -2.557  1.00  0.78           C  
ATOM    123  C   VAL A  11       0.631   9.886  -1.721  1.00  0.78           C  
ATOM    124  O   VAL A  11      -0.525   9.932  -2.141  1.00  0.78           O  
ATOM    125  CB  VAL A  11       1.912  11.944  -2.366  1.00  0.78           C  
ATOM    126  CG1 VAL A  11       0.627  12.611  -2.821  1.00  0.78           C  
ATOM    127  CG2 VAL A  11       2.183  12.291  -0.898  1.00  0.78           C  
ATOM    128  H   VAL A  11       0.636  10.167  -4.347  1.00  0.78           H  
ATOM    129  HA  VAL A  11       2.712   9.936  -2.225  1.00  0.78           H  
ATOM    130  HB  VAL A  11       2.729  12.313  -2.988  1.00  0.78           H  
ATOM    131 1HG1 VAL A  11       0.713  13.691  -2.705  1.00  0.78           H  
ATOM    132 2HG1 VAL A  11       0.446  12.369  -3.866  1.00  0.78           H  
ATOM    133 3HG1 VAL A  11      -0.197  12.245  -2.216  1.00  0.78           H  
ATOM    134 1HG2 VAL A  11       2.274  13.370  -0.797  1.00  0.78           H  
ATOM    135 2HG2 VAL A  11       1.365  11.950  -0.268  1.00  0.78           H  
ATOM    136 3HG2 VAL A  11       3.111  11.818  -0.577  1.00  0.78           H  
ATOM    137  N   CYS A  12       0.923   9.383  -0.533  1.00  0.78           N  
ATOM    138  CA  CYS A  12      -0.142   8.852   0.304  1.00  0.78           C  
ATOM    139  C   CYS A  12      -0.748   9.914   1.219  1.00  0.78           C  
ATOM    140  O   CYS A  12      -0.047  10.536   2.020  1.00  0.78           O  
ATOM    141  CB  CYS A  12       0.392   7.690   1.128  1.00  0.78           C  
ATOM    142  SG  CYS A  12       0.945   6.308   0.128  1.00  0.78           S  
ATOM    143  H   CYS A  12       1.879   9.357  -0.207  1.00  0.78           H  
ATOM    144  HA  CYS A  12      -0.925   8.473  -0.348  1.00  0.78           H  
ATOM    145 1HB  CYS A  12       1.231   8.027   1.735  1.00  0.78           H  
ATOM    146 2HB  CYS A  12      -0.375   7.337   1.799  1.00  0.78           H  
ATOM    147  N   ILE A  13      -2.057  10.121   1.062  1.00  0.80           N  
ATOM    148  CA  ILE A  13      -2.841  11.115   1.787  1.00  0.80           C  
ATOM    149  C   ILE A  13      -3.864  10.458   2.731  1.00  0.80           C  
ATOM    150  O   ILE A  13      -4.768   9.780   2.257  1.00  0.80           O  
ATOM    151  CB  ILE A  13      -3.591  11.998   0.799  1.00  0.80           C  
ATOM    152  CG1 ILE A  13      -2.588  12.627  -0.193  1.00  0.80           C  
ATOM    153  CG2 ILE A  13      -4.383  13.028   1.551  1.00  0.80           C  
ATOM    154  CD1 ILE A  13      -1.555  13.502   0.439  1.00  0.80           C  
ATOM    155  H   ILE A  13      -2.535   9.544   0.376  1.00  0.80           H  
ATOM    156  HA  ILE A  13      -2.151  11.753   2.315  1.00  0.80           H  
ATOM    157  HB  ILE A  13      -4.274  11.383   0.211  1.00  0.80           H  
ATOM    158 1HG1 ILE A  13      -2.078  11.819  -0.719  1.00  0.80           H  
ATOM    159 2HG1 ILE A  13      -3.129  13.205  -0.918  1.00  0.80           H  
ATOM    160 1HG2 ILE A  13      -4.914  13.637   0.861  1.00  0.80           H  
ATOM    161 2HG2 ILE A  13      -5.087  12.534   2.210  1.00  0.80           H  
ATOM    162 3HG2 ILE A  13      -3.710  13.649   2.137  1.00  0.80           H  
ATOM    163 1HD1 ILE A  13      -0.892  13.893  -0.331  1.00  0.80           H  
ATOM    164 2HD1 ILE A  13      -2.047  14.331   0.949  1.00  0.80           H  
ATOM    165 3HD1 ILE A  13      -0.974  12.927   1.157  1.00  0.80           H  
ATOM    166  N   PRO A  14      -3.786  10.649   4.054  1.00  0.83           N  
ATOM    167  CA  PRO A  14      -4.637  10.008   5.061  1.00  0.83           C  
ATOM    168  C   PRO A  14      -6.160   9.994   4.861  1.00  0.83           C  
ATOM    169  O   PRO A  14      -6.802   9.035   5.264  1.00  0.83           O  
ATOM    170  CB  PRO A  14      -4.305  10.841   6.293  1.00  0.83           C  
ATOM    171  CG  PRO A  14      -2.877  11.264   6.091  1.00  0.83           C  
ATOM    172  CD  PRO A  14      -2.757  11.544   4.623  1.00  0.83           C  
ATOM    173  HA  PRO A  14      -4.280   8.978   5.216  1.00  0.83           H  
ATOM    174 1HB  PRO A  14      -4.994  11.691   6.367  1.00  0.83           H  
ATOM    175 2HB  PRO A  14      -4.452  10.235   7.199  1.00  0.83           H  
ATOM    176 1HG  PRO A  14      -2.648  12.142   6.715  1.00  0.83           H  
ATOM    177 2HG  PRO A  14      -2.199  10.459   6.417  1.00  0.83           H  
ATOM    178 1HD  PRO A  14      -2.969  12.599   4.397  1.00  0.83           H  
ATOM    179 2HD  PRO A  14      -1.741  11.233   4.320  1.00  0.83           H  
ATOM    180  N   ILE A  15      -6.761  11.037   4.295  1.00  0.88           N  
ATOM    181  CA  ILE A  15      -8.224  11.017   4.157  1.00  0.88           C  
ATOM    182  C   ILE A  15      -8.734  11.065   2.721  1.00  0.88           C  
ATOM    183  O   ILE A  15      -9.474  10.187   2.272  1.00  0.88           O  
ATOM    184  CB  ILE A  15      -8.853  12.188   4.928  1.00  0.88           C  
ATOM    185  CG1 ILE A  15      -8.465  12.141   6.428  1.00  0.88           C  
ATOM    186  CG2 ILE A  15     -10.368  12.156   4.781  1.00  0.88           C  
ATOM    187  CD1 ILE A  15      -8.940  10.896   7.163  1.00  0.88           C  
ATOM    188  H   ILE A  15      -6.226  11.824   3.963  1.00  0.88           H  
ATOM    189  HA  ILE A  15      -8.597  10.094   4.598  1.00  0.88           H  
ATOM    190  HB  ILE A  15      -8.479  13.127   4.525  1.00  0.88           H  
ATOM    191 1HG1 ILE A  15      -7.386  12.196   6.510  1.00  0.88           H  
ATOM    192 2HG1 ILE A  15      -8.893  13.010   6.925  1.00  0.88           H  
ATOM    193 1HG2 ILE A  15     -10.804  12.998   5.316  1.00  0.88           H  
ATOM    194 2HG2 ILE A  15     -10.638  12.219   3.734  1.00  0.88           H  
ATOM    195 3HG2 ILE A  15     -10.752  11.224   5.195  1.00  0.88           H  
ATOM    196 1HD1 ILE A  15      -8.627  10.947   8.205  1.00  0.88           H  
ATOM    197 2HD1 ILE A  15     -10.027  10.838   7.115  1.00  0.88           H  
ATOM    198 3HD1 ILE A  15      -8.520  10.009   6.710  1.00  0.88           H  
ATOM    199  N   ARG A  16      -8.372  12.136   2.030  1.00  0.93           N  
ATOM    200  CA  ARG A  16      -8.860  12.429   0.694  1.00  0.93           C  
ATOM    201  C   ARG A  16      -7.826  13.224  -0.063  1.00  0.93           C  
ATOM    202  O   ARG A  16      -7.211  14.135   0.489  1.00  0.93           O  
ATOM    203  CB  ARG A  16     -10.169  13.213   0.759  1.00  0.93           C  
ATOM    204  CG  ARG A  16     -10.822  13.520  -0.583  1.00  0.93           C  
ATOM    205  CD  ARG A  16     -12.150  14.183  -0.406  1.00  0.93           C  
ATOM    206  NE  ARG A  16     -12.775  14.508  -1.682  1.00  0.93           N  
ATOM    207  CZ  ARG A  16     -13.962  15.136  -1.821  1.00  0.93           C  
ATOM    208  NH1 ARG A  16     -14.644  15.502  -0.758  1.00  0.93           N  
ATOM    209  NH2 ARG A  16     -14.439  15.387  -3.029  1.00  0.93           N  
ATOM    210  H   ARG A  16      -7.746  12.793   2.464  1.00  0.93           H  
ATOM    211  HA  ARG A  16      -9.034  11.490   0.167  1.00  0.93           H  
ATOM    212 1HB  ARG A  16     -10.894  12.654   1.344  1.00  0.93           H  
ATOM    213 2HB  ARG A  16      -9.998  14.162   1.266  1.00  0.93           H  
ATOM    214 1HG  ARG A  16     -10.183  14.199  -1.152  1.00  0.93           H  
ATOM    215 2HG  ARG A  16     -10.963  12.596  -1.145  1.00  0.93           H  
ATOM    216 1HD  ARG A  16     -12.818  13.520   0.142  1.00  0.93           H  
ATOM    217 2HD  ARG A  16     -12.017  15.109   0.153  1.00  0.93           H  
ATOM    218  HE  ARG A  16     -12.279  14.248  -2.524  1.00  0.93           H  
ATOM    219 1HH1 ARG A  16     -14.281  15.313   0.165  1.00  0.93           H  
ATOM    220 2HH1 ARG A  16     -15.532  15.973  -0.865  1.00  0.93           H  
ATOM    221 1HH2 ARG A  16     -13.915  15.107  -3.847  1.00  0.93           H  
ATOM    222 2HH2 ARG A  16     -15.326  15.857  -3.134  1.00  0.93           H  
ATOM    223  N   CYS A  17      -7.654  12.905  -1.328  1.00  0.97           N  
ATOM    224  CA  CYS A  17      -6.677  13.601  -2.148  1.00  0.97           C  
ATOM    225  C   CYS A  17      -6.979  15.101  -2.202  1.00  0.97           C  
ATOM    226  O   CYS A  17      -8.145  15.483  -2.318  1.00  0.97           O  
ATOM    227  CB  CYS A  17      -6.690  13.039  -3.569  1.00  0.97           C  
ATOM    228  SG  CYS A  17      -6.205  11.305  -3.703  1.00  0.97           S  
ATOM    229  H   CYS A  17      -8.192  12.152  -1.733  1.00  0.97           H  
ATOM    230  HA  CYS A  17      -5.701  13.429  -1.713  1.00  0.97           H  
ATOM    231 1HB  CYS A  17      -7.691  13.140  -3.989  1.00  0.97           H  
ATOM    232 2HB  CYS A  17      -6.022  13.623  -4.193  1.00  0.97           H  
ATOM    233  N   PRO A  18      -5.960  15.989  -2.114  1.00  0.99           N  
ATOM    234  CA  PRO A  18      -6.076  17.434  -2.226  1.00  0.99           C  
ATOM    235  C   PRO A  18      -6.715  17.764  -3.554  1.00  0.99           C  
ATOM    236  O   PRO A  18      -6.589  17.001  -4.503  1.00  0.99           O  
ATOM    237  CB  PRO A  18      -4.620  17.912  -2.161  1.00  0.99           C  
ATOM    238  CG  PRO A  18      -3.899  16.827  -1.402  1.00  0.99           C  
ATOM    239  CD  PRO A  18      -4.600  15.537  -1.773  1.00  0.99           C  
ATOM    240  HA  PRO A  18      -6.675  17.822  -1.388  1.00  0.99           H  
ATOM    241 1HB  PRO A  18      -4.232  18.062  -3.176  1.00  0.99           H  
ATOM    242 2HB  PRO A  18      -4.568  18.887  -1.657  1.00  0.99           H  
ATOM    243 1HG  PRO A  18      -2.830  16.820  -1.673  1.00  0.99           H  
ATOM    244 2HG  PRO A  18      -3.948  17.028  -0.321  1.00  0.99           H  
ATOM    245 1HD  PRO A  18      -4.124  14.992  -2.594  1.00  0.99           H  
ATOM    246 2HD  PRO A  18      -4.617  14.980  -0.851  1.00  0.99           H  
ATOM    247  N   VAL A  19      -7.404  18.890  -3.631  1.00  0.99           N  
ATOM    248  CA  VAL A  19      -8.095  19.255  -4.860  1.00  0.99           C  
ATOM    249  C   VAL A  19      -7.315  19.049  -6.179  1.00  0.99           C  
ATOM    250  O   VAL A  19      -7.783  18.275  -7.009  1.00  0.99           O  
ATOM    251  CB  VAL A  19      -8.646  20.685  -4.750  1.00  0.99           C  
ATOM    252  CG1 VAL A  19      -9.165  21.156  -6.102  1.00  0.99           C  
ATOM    253  CG2 VAL A  19      -9.762  20.688  -3.730  1.00  0.99           C  
ATOM    254  H   VAL A  19      -7.476  19.491  -2.821  1.00  0.99           H  
ATOM    255  HA  VAL A  19      -8.973  18.610  -4.919  1.00  0.99           H  
ATOM    256  HB  VAL A  19      -7.884  21.360  -4.417  1.00  0.99           H  
ATOM    257 1HG1 VAL A  19      -9.565  22.164  -6.004  1.00  0.99           H  
ATOM    258 2HG1 VAL A  19      -8.359  21.161  -6.830  1.00  0.99           H  
ATOM    259 3HG1 VAL A  19      -9.954  20.486  -6.441  1.00  0.99           H  
ATOM    260 1HG2 VAL A  19     -10.164  21.697  -3.634  1.00  0.99           H  
ATOM    261 2HG2 VAL A  19     -10.553  20.012  -4.055  1.00  0.99           H  
ATOM    262 3HG2 VAL A  19      -9.374  20.358  -2.767  1.00  0.99           H  
ATOM    263  N   PRO A  20      -6.125  19.646  -6.439  1.00  0.97           N  
ATOM    264  CA  PRO A  20      -5.408  19.475  -7.704  1.00  0.97           C  
ATOM    265  C   PRO A  20      -4.625  18.169  -7.791  1.00  0.97           C  
ATOM    266  O   PRO A  20      -3.442  18.179  -8.139  1.00  0.97           O  
ATOM    267  CB  PRO A  20      -4.446  20.657  -7.669  1.00  0.97           C  
ATOM    268  CG  PRO A  20      -4.121  20.812  -6.192  1.00  0.97           C  
ATOM    269  CD  PRO A  20      -5.430  20.524  -5.473  1.00  0.97           C  
ATOM    270  HA  PRO A  20      -6.119  19.559  -8.537  1.00  0.97           H  
ATOM    271 1HB  PRO A  20      -3.559  20.435  -8.280  1.00  0.97           H  
ATOM    272 2HB  PRO A  20      -4.924  21.547  -8.103  1.00  0.97           H  
ATOM    273 1HG  PRO A  20      -3.326  20.104  -5.910  1.00  0.97           H  
ATOM    274 2HG  PRO A  20      -3.737  21.822  -5.988  1.00  0.97           H  
ATOM    275 1HD  PRO A  20      -5.217  20.016  -4.537  1.00  0.97           H  
ATOM    276 2HD  PRO A  20      -5.948  21.468  -5.341  1.00  0.97           H  
ATOM    277  N   MET A  21      -5.291  17.068  -7.466  1.00  0.95           N  
ATOM    278  CA  MET A  21      -4.703  15.735  -7.452  1.00  0.95           C  
ATOM    279  C   MET A  21      -5.730  14.699  -7.905  1.00  0.95           C  
ATOM    280  O   MET A  21      -6.926  14.834  -7.645  1.00  0.95           O  
ATOM    281  CB  MET A  21      -4.251  15.371  -6.040  1.00  0.95           C  
ATOM    282  CG  MET A  21      -3.219  16.282  -5.355  1.00  0.95           C  
ATOM    283  SD  MET A  21      -1.600  16.160  -6.029  1.00  0.95           S  
ATOM    284  CE  MET A  21      -1.182  14.558  -5.388  1.00  0.95           C  
ATOM    285  H   MET A  21      -6.274  17.173  -7.225  1.00  0.95           H  
ATOM    286  HA  MET A  21      -3.862  15.703  -8.141  1.00  0.95           H  
ATOM    287 1HB  MET A  21      -5.112  15.323  -5.400  1.00  0.95           H  
ATOM    288 2HB  MET A  21      -3.824  14.372  -6.070  1.00  0.95           H  
ATOM    289 1HG  MET A  21      -3.540  17.315  -5.405  1.00  0.95           H  
ATOM    290 2HG  MET A  21      -3.157  16.015  -4.322  1.00  0.95           H  
ATOM    291 1HE  MET A  21      -0.178  14.281  -5.710  1.00  0.95           H  
ATOM    292 2HE  MET A  21      -1.226  14.578  -4.299  1.00  0.95           H  
ATOM    293 3HE  MET A  21      -1.893  13.846  -5.761  1.00  0.95           H  
ATOM    294  N   ARG A  22      -5.262  13.635  -8.526  1.00  0.94           N  
ATOM    295  CA  ARG A  22      -6.112  12.511  -8.889  1.00  0.94           C  
ATOM    296  C   ARG A  22      -5.863  11.325  -7.980  1.00  0.94           C  
ATOM    297  O   ARG A  22      -4.718  11.019  -7.655  1.00  0.94           O  
ATOM    298  CB  ARG A  22      -5.855  12.082 -10.314  1.00  0.94           C  
ATOM    299  CG  ARG A  22      -6.641  10.867 -10.772  1.00  0.94           C  
ATOM    300  CD  ARG A  22      -6.437  10.558 -12.199  1.00  0.94           C  
ATOM    301  NE  ARG A  22      -6.989   9.268 -12.533  1.00  0.94           N  
ATOM    302  CZ  ARG A  22      -6.782   8.627 -13.696  1.00  0.94           C  
ATOM    303  NH1 ARG A  22      -6.043   9.180 -14.635  1.00  0.94           N  
ATOM    304  NH2 ARG A  22      -7.320   7.437 -13.894  1.00  0.94           N  
ATOM    305  H   ARG A  22      -4.273  13.591  -8.753  1.00  0.94           H  
ATOM    306  HA  ARG A  22      -7.155  12.812  -8.794  1.00  0.94           H  
ATOM    307 1HB  ARG A  22      -6.041  12.904 -11.003  1.00  0.94           H  
ATOM    308 2HB  ARG A  22      -4.821  11.814 -10.386  1.00  0.94           H  
ATOM    309 1HG  ARG A  22      -6.304  10.000 -10.216  1.00  0.94           H  
ATOM    310 2HG  ARG A  22      -7.704  11.021 -10.592  1.00  0.94           H  
ATOM    311 1HD  ARG A  22      -6.936  11.310 -12.807  1.00  0.94           H  
ATOM    312 2HD  ARG A  22      -5.391  10.546 -12.435  1.00  0.94           H  
ATOM    313  HE  ARG A  22      -7.558   8.805 -11.829  1.00  0.94           H  
ATOM    314 1HH1 ARG A  22      -5.637  10.094 -14.488  1.00  0.94           H  
ATOM    315 2HH1 ARG A  22      -5.887   8.696 -15.506  1.00  0.94           H  
ATOM    316 1HH2 ARG A  22      -7.886   7.014 -13.169  1.00  0.94           H  
ATOM    317 2HH2 ARG A  22      -7.167   6.950 -14.765  1.00  0.94           H  
ATOM    318  N   GLN A  23      -6.918  10.645  -7.556  1.00  0.94           N  
ATOM    319  CA  GLN A  23      -6.694   9.433  -6.777  1.00  0.94           C  
ATOM    320  C   GLN A  23      -6.334   8.310  -7.734  1.00  0.94           C  
ATOM    321  O   GLN A  23      -7.048   8.078  -8.713  1.00  0.94           O  
ATOM    322  CB  GLN A  23      -7.929   9.054  -5.966  1.00  0.94           C  
ATOM    323  CG  GLN A  23      -7.718   7.867  -5.067  1.00  0.94           C  
ATOM    324  CD  GLN A  23      -8.942   7.579  -4.242  1.00  0.94           C  
ATOM    325  OE1 GLN A  23      -9.521   8.470  -3.605  1.00  0.94           O  
ATOM    326  NE2 GLN A  23      -9.368   6.322  -4.257  1.00  0.94           N  
ATOM    327  H   GLN A  23      -7.854  10.939  -7.795  1.00  0.94           H  
ATOM    328  HA  GLN A  23      -5.860   9.581  -6.099  1.00  0.94           H  
ATOM    329 1HB  GLN A  23      -8.246   9.895  -5.356  1.00  0.94           H  
ATOM    330 2HB  GLN A  23      -8.746   8.815  -6.644  1.00  0.94           H  
ATOM    331 1HG  GLN A  23      -7.500   6.990  -5.675  1.00  0.94           H  
ATOM    332 2HG  GLN A  23      -6.877   8.076  -4.408  1.00  0.94           H  
ATOM    333 1HE2 GLN A  23     -10.184   6.066  -3.750  1.00  0.94           H  
ATOM    334 2HE2 GLN A  23      -8.875   5.633  -4.790  1.00  0.94           H  
ATOM    335  N   ILE A  24      -5.229   7.623  -7.462  1.00  0.95           N  
ATOM    336  CA  ILE A  24      -4.793   6.528  -8.319  1.00  0.95           C  
ATOM    337  C   ILE A  24      -4.732   5.173  -7.596  1.00  0.95           C  
ATOM    338  O   ILE A  24      -4.596   4.131  -8.240  1.00  0.95           O  
ATOM    339  CB  ILE A  24      -3.433   6.857  -8.973  1.00  0.95           C  
ATOM    340  CG1 ILE A  24      -2.353   7.037  -7.926  1.00  0.95           C  
ATOM    341  CG2 ILE A  24      -3.547   8.150  -9.801  1.00  0.95           C  
ATOM    342  CD1 ILE A  24      -0.960   7.106  -8.518  1.00  0.95           C  
ATOM    343  H   ILE A  24      -4.682   7.875  -6.646  1.00  0.95           H  
ATOM    344  HA  ILE A  24      -5.516   6.427  -9.125  1.00  0.95           H  
ATOM    345  HB  ILE A  24      -3.139   6.034  -9.621  1.00  0.95           H  
ATOM    346 1HG1 ILE A  24      -2.547   7.962  -7.377  1.00  0.95           H  
ATOM    347 2HG1 ILE A  24      -2.396   6.208  -7.228  1.00  0.95           H  
ATOM    348 1HG2 ILE A  24      -2.584   8.354 -10.263  1.00  0.95           H  
ATOM    349 2HG2 ILE A  24      -4.307   8.025 -10.573  1.00  0.95           H  
ATOM    350 3HG2 ILE A  24      -3.822   8.982  -9.150  1.00  0.95           H  
ATOM    351 1HD1 ILE A  24      -0.220   7.244  -7.735  1.00  0.95           H  
ATOM    352 2HD1 ILE A  24      -0.759   6.182  -9.046  1.00  0.95           H  
ATOM    353 3HD1 ILE A  24      -0.908   7.929  -9.209  1.00  0.95           H  
ATOM    354  N   GLY A  25      -4.887   5.173  -6.270  1.00  0.99           N  
ATOM    355  CA  GLY A  25      -4.847   3.907  -5.527  1.00  0.99           C  
ATOM    356  C   GLY A  25      -5.079   4.058  -4.023  1.00  0.99           C  
ATOM    357  O   GLY A  25      -5.564   5.087  -3.557  1.00  0.99           O  
ATOM    358  H   GLY A  25      -4.950   6.063  -5.783  1.00  0.99           H  
ATOM    359 1HA  GLY A  25      -5.598   3.234  -5.938  1.00  0.99           H  
ATOM    360 2HA  GLY A  25      -3.881   3.433  -5.692  1.00  0.99           H  
ATOM    361  N   THR A  26      -4.756   3.005  -3.270  1.00  1.04           N  
ATOM    362  CA  THR A  26      -4.912   2.955  -1.808  1.00  1.04           C  
ATOM    363  C   THR A  26      -3.556   2.596  -1.198  1.00  1.04           C  
ATOM    364  O   THR A  26      -2.873   1.707  -1.717  1.00  1.04           O  
ATOM    365  CB  THR A  26      -5.993   1.934  -1.384  1.00  1.04           C  
ATOM    366  OG1 THR A  26      -7.252   2.287  -1.980  1.00  1.04           O  
ATOM    367  CG2 THR A  26      -6.170   1.912   0.145  1.00  1.04           C  
ATOM    368  H   THR A  26      -4.370   2.195  -3.736  1.00  1.04           H  
ATOM    369  HA  THR A  26      -5.198   3.939  -1.438  1.00  1.04           H  
ATOM    370  HB  THR A  26      -5.704   0.940  -1.721  1.00  1.04           H  
ATOM    371  HG1 THR A  26      -7.234   2.086  -2.919  1.00  1.04           H  
ATOM    372 1HG2 THR A  26      -6.938   1.189   0.406  1.00  1.04           H  
ATOM    373 2HG2 THR A  26      -5.262   1.635   0.618  1.00  1.04           H  
ATOM    374 3HG2 THR A  26      -6.469   2.900   0.490  1.00  1.04           H  
ATOM    375  N   CYS A  27      -3.162   3.286  -0.122  1.00  1.08           N  
ATOM    376  CA  CYS A  27      -1.839   3.062   0.483  1.00  1.08           C  
ATOM    377  C   CYS A  27      -1.841   2.148   1.715  1.00  1.08           C  
ATOM    378  O   CYS A  27      -0.973   2.235   2.577  1.00  1.08           O  
ATOM    379  CB  CYS A  27      -1.172   4.371   0.858  1.00  1.08           C  
ATOM    380  SG  CYS A  27      -0.763   5.403  -0.492  1.00  1.08           S  
ATOM    381  H   CYS A  27      -3.800   3.983   0.278  1.00  1.08           H  
ATOM    382  HA  CYS A  27      -1.214   2.606  -0.276  1.00  1.08           H  
ATOM    383 1HB  CYS A  27      -1.793   4.915   1.488  1.00  1.08           H  
ATOM    384 2HB  CYS A  27      -0.259   4.155   1.411  1.00  1.08           H  
ATOM    385  N   PHE A  28      -2.868   1.331   1.832  1.00  1.09           N  
ATOM    386  CA  PHE A  28      -3.092   0.260   2.829  1.00  1.09           C  
ATOM    387  C   PHE A  28      -3.152   0.606   4.333  1.00  1.09           C  
ATOM    388  O   PHE A  28      -3.884  -0.042   5.084  1.00  1.09           O  
ATOM    389  CB  PHE A  28      -2.052  -0.827   2.623  1.00  1.09           C  
ATOM    390  CG  PHE A  28      -2.199  -1.459   1.289  1.00  1.09           C  
ATOM    391  CD1 PHE A  28      -3.304  -1.156   0.497  1.00  1.09           C  
ATOM    392  CD2 PHE A  28      -1.263  -2.356   0.815  1.00  1.09           C  
ATOM    393  CE1 PHE A  28      -3.459  -1.724  -0.741  1.00  1.09           C  
ATOM    394  CE2 PHE A  28      -1.417  -2.937  -0.427  1.00  1.09           C  
ATOM    395  CZ  PHE A  28      -2.516  -2.618  -1.208  1.00  1.09           C  
ATOM    396  H   PHE A  28      -3.546   1.404   1.091  1.00  1.09           H  
ATOM    397  HA  PHE A  28      -4.059  -0.182   2.584  1.00  1.09           H  
ATOM    398 1HB  PHE A  28      -1.048  -0.412   2.705  1.00  1.09           H  
ATOM    399 2HB  PHE A  28      -2.161  -1.595   3.386  1.00  1.09           H  
ATOM    400  HD1 PHE A  28      -4.047  -0.454   0.862  1.00  1.09           H  
ATOM    401  HD2 PHE A  28      -0.398  -2.601   1.431  1.00  1.09           H  
ATOM    402  HE1 PHE A  28      -4.322  -1.469  -1.353  1.00  1.09           H  
ATOM    403  HE2 PHE A  28      -0.673  -3.641  -0.796  1.00  1.09           H  
ATOM    404  HZ  PHE A  28      -2.635  -3.070  -2.190  1.00  1.09           H  
ATOM    405  N   GLY A  29      -2.493   1.670   4.773  1.00  1.06           N  
ATOM    406  CA  GLY A  29      -2.572   2.125   6.170  1.00  1.06           C  
ATOM    407  C   GLY A  29      -3.871   2.897   6.362  1.00  1.06           C  
ATOM    408  O   GLY A  29      -3.867   4.103   6.583  1.00  1.06           O  
ATOM    409  H   GLY A  29      -1.883   2.144   4.122  1.00  1.06           H  
ATOM    410 1HA  GLY A  29      -2.538   1.271   6.844  1.00  1.06           H  
ATOM    411 2HA  GLY A  29      -1.720   2.764   6.397  1.00  1.06           H  
ATOM    412  N   ARG A  30      -4.976   2.177   6.223  1.00  1.01           N  
ATOM    413  CA  ARG A  30      -6.306   2.746   6.118  1.00  1.01           C  
ATOM    414  C   ARG A  30      -6.820   3.524   7.333  1.00  1.01           C  
ATOM    415  O   ARG A  30      -6.614   3.115   8.477  1.00  1.01           O  
ATOM    416  CB  ARG A  30      -7.303   1.652   5.770  1.00  1.01           C  
ATOM    417  CG  ARG A  30      -7.100   1.048   4.370  1.00  1.01           C  
ATOM    418  CD  ARG A  30      -8.070  -0.032   4.077  1.00  1.01           C  
ATOM    419  NE  ARG A  30      -7.884  -0.607   2.736  1.00  1.01           N  
ATOM    420  CZ  ARG A  30      -7.014  -1.601   2.434  1.00  1.01           C  
ATOM    421  NH1 ARG A  30      -6.248  -2.116   3.372  1.00  1.01           N  
ATOM    422  NH2 ARG A  30      -6.940  -2.066   1.198  1.00  1.01           N  
ATOM    423  H   ARG A  30      -4.842   1.175   6.090  1.00  1.01           H  
ATOM    424  HA  ARG A  30      -6.266   3.382   5.254  1.00  1.01           H  
ATOM    425 1HB  ARG A  30      -7.221   0.842   6.494  1.00  1.01           H  
ATOM    426 2HB  ARG A  30      -8.317   2.044   5.826  1.00  1.01           H  
ATOM    427 1HG  ARG A  30      -7.212   1.830   3.619  1.00  1.01           H  
ATOM    428 2HG  ARG A  30      -6.112   0.630   4.298  1.00  1.01           H  
ATOM    429 1HD  ARG A  30      -7.948  -0.831   4.808  1.00  1.01           H  
ATOM    430 2HD  ARG A  30      -9.081   0.364   4.139  1.00  1.01           H  
ATOM    431  HE  ARG A  30      -8.461  -0.245   1.987  1.00  1.01           H  
ATOM    432 1HH1 ARG A  30      -6.304  -1.766   4.323  1.00  1.01           H  
ATOM    433 2HH1 ARG A  30      -5.603  -2.860   3.147  1.00  1.01           H  
ATOM    434 1HH2 ARG A  30      -7.534  -1.681   0.474  1.00  1.01           H  
ATOM    435 2HH2 ARG A  30      -6.310  -2.828   0.986  1.00  1.01           H  
ATOM    436  N   PRO A  31      -7.530   4.641   7.067  1.00  0.93           N  
ATOM    437  CA  PRO A  31      -7.777   5.274   5.768  1.00  0.93           C  
ATOM    438  C   PRO A  31      -6.524   5.957   5.230  1.00  0.93           C  
ATOM    439  O   PRO A  31      -5.785   6.568   5.998  1.00  0.93           O  
ATOM    440  CB  PRO A  31      -8.855   6.311   6.110  1.00  0.93           C  
ATOM    441  CG  PRO A  31      -8.623   6.635   7.574  1.00  0.93           C  
ATOM    442  CD  PRO A  31      -8.133   5.329   8.199  1.00  0.93           C  
ATOM    443  HA  PRO A  31      -8.174   4.543   5.051  1.00  0.93           H  
ATOM    444 1HB  PRO A  31      -8.737   7.201   5.462  1.00  0.93           H  
ATOM    445 2HB  PRO A  31      -9.854   5.901   5.914  1.00  0.93           H  
ATOM    446 1HG  PRO A  31      -7.880   7.449   7.650  1.00  0.93           H  
ATOM    447 2HG  PRO A  31      -9.549   7.009   8.031  1.00  0.93           H  
ATOM    448 1HD  PRO A  31      -7.369   5.525   8.965  1.00  0.93           H  
ATOM    449 2HD  PRO A  31      -8.973   4.740   8.598  1.00  0.93           H  
ATOM    450  N   VAL A  32      -6.294   5.834   3.921  1.00  0.85           N  
ATOM    451  CA  VAL A  32      -5.217   6.548   3.242  1.00  0.85           C  
ATOM    452  C   VAL A  32      -5.331   6.330   1.737  1.00  0.85           C  
ATOM    453  O   VAL A  32      -5.414   5.175   1.301  1.00  0.85           O  
ATOM    454  CB  VAL A  32      -3.861   6.044   3.716  1.00  0.85           C  
ATOM    455  CG1 VAL A  32      -3.753   4.596   3.339  1.00  0.85           C  
ATOM    456  CG2 VAL A  32      -2.766   6.897   3.112  1.00  0.85           C  
ATOM    457  H   VAL A  32      -6.921   5.279   3.362  1.00  0.85           H  
ATOM    458  HA  VAL A  32      -5.308   7.609   3.452  1.00  0.85           H  
ATOM    459  HB  VAL A  32      -3.784   6.103   4.796  1.00  0.85           H  
ATOM    460 1HG1 VAL A  32      -2.794   4.218   3.673  1.00  0.85           H  
ATOM    461 2HG1 VAL A  32      -4.546   4.034   3.806  1.00  0.85           H  
ATOM    462 3HG1 VAL A  32      -3.838   4.505   2.280  1.00  0.85           H  
ATOM    463 1HG2 VAL A  32      -1.805   6.528   3.453  1.00  0.85           H  
ATOM    464 2HG2 VAL A  32      -2.809   6.861   2.026  1.00  0.85           H  
ATOM    465 3HG2 VAL A  32      -2.892   7.917   3.435  1.00  0.85           H  
ATOM    466  N   LYS A  33      -5.244   7.382   0.936  1.00  0.79           N  
ATOM    467  CA  LYS A  33      -5.343   7.205  -0.509  1.00  0.79           C  
ATOM    468  C   LYS A  33      -4.033   7.527  -1.212  1.00  0.79           C  
ATOM    469  O   LYS A  33      -3.273   8.373  -0.749  1.00  0.79           O  
ATOM    470  CB  LYS A  33      -6.451   8.090  -1.072  1.00  0.79           C  
ATOM    471  CG  LYS A  33      -7.835   7.901  -0.417  1.00  0.79           C  
ATOM    472  CD  LYS A  33      -8.389   6.480  -0.592  1.00  0.79           C  
ATOM    473  CE  LYS A  33      -9.825   6.387  -0.056  1.00  0.79           C  
ATOM    474  NZ  LYS A  33     -10.350   4.976  -0.049  1.00  0.79           N  
ATOM    475  H   LYS A  33      -5.150   8.309   1.335  1.00  0.79           H  
ATOM    476  HA  LYS A  33      -5.587   6.168  -0.724  1.00  0.79           H  
ATOM    477 1HB  LYS A  33      -6.167   9.140  -0.967  1.00  0.79           H  
ATOM    478 2HB  LYS A  33      -6.555   7.891  -2.131  1.00  0.79           H  
ATOM    479 1HG  LYS A  33      -7.770   8.133   0.650  1.00  0.79           H  
ATOM    480 2HG  LYS A  33      -8.533   8.603  -0.874  1.00  0.79           H  
ATOM    481 1HD  LYS A  33      -8.370   6.205  -1.641  1.00  0.79           H  
ATOM    482 2HD  LYS A  33      -7.763   5.773  -0.048  1.00  0.79           H  
ATOM    483 1HE  LYS A  33      -9.853   6.782   0.959  1.00  0.79           H  
ATOM    484 2HE  LYS A  33     -10.470   6.998  -0.690  1.00  0.79           H  
ATOM    485 1HZ  LYS A  33     -11.295   4.970   0.305  1.00  0.79           H  
ATOM    486 2HZ  LYS A  33     -10.342   4.592  -0.982  1.00  0.79           H  
ATOM    487 3HZ  LYS A  33      -9.766   4.409   0.545  1.00  0.79           H  
ATOM    488  N   CYS A  34      -3.787   6.890  -2.352  1.00  0.78           N  
ATOM    489  CA  CYS A  34      -2.633   7.242  -3.175  1.00  0.78           C  
ATOM    490  C   CYS A  34      -3.067   8.250  -4.208  1.00  0.78           C  
ATOM    491  O   CYS A  34      -3.953   7.961  -5.025  1.00  0.78           O  
ATOM    492  CB  CYS A  34      -2.021   6.069  -3.910  1.00  0.78           C  
ATOM    493  SG  CYS A  34      -0.630   6.587  -4.889  1.00  0.78           S  
ATOM    494  H   CYS A  34      -4.437   6.183  -2.676  1.00  0.78           H  
ATOM    495  HA  CYS A  34      -1.870   7.693  -2.542  1.00  0.78           H  
ATOM    496 1HB  CYS A  34      -1.705   5.298  -3.221  1.00  0.78           H  
ATOM    497 2HB  CYS A  34      -2.741   5.642  -4.573  1.00  0.78           H  
ATOM    498  N   CYS A  35      -2.461   9.424  -4.164  1.00  0.83           N  
ATOM    499  CA  CYS A  35      -2.856  10.513  -5.025  1.00  0.83           C  
ATOM    500  C   CYS A  35      -1.716  10.908  -5.953  1.00  0.83           C  
ATOM    501  O   CYS A  35      -0.557  10.703  -5.615  1.00  0.83           O  
ATOM    502  CB  CYS A  35      -3.196  11.677  -4.123  1.00  0.83           C  
ATOM    503  SG  CYS A  35      -4.373  11.223  -2.850  1.00  0.83           S  
ATOM    504  H   CYS A  35      -1.734   9.578  -3.469  1.00  0.83           H  
ATOM    505  HA  CYS A  35      -3.715  10.213  -5.610  1.00  0.83           H  
ATOM    506 1HB  CYS A  35      -2.294  12.045  -3.639  1.00  0.83           H  
ATOM    507 2HB  CYS A  35      -3.621  12.480  -4.709  1.00  0.83           H  
ATOM    508  N   ARG A  36      -2.020  11.497  -7.105  1.00  0.95           N  
ATOM    509  CA  ARG A  36      -0.980  11.967  -8.030  1.00  0.95           C  
ATOM    510  C   ARG A  36      -1.373  13.258  -8.748  1.00  0.95           C  
ATOM    511  O   ARG A  36      -2.519  13.431  -9.153  1.00  0.95           O  
ATOM    512  CB  ARG A  36      -0.653  10.867  -9.020  1.00  0.95           C  
ATOM    513  CG  ARG A  36       0.390  11.171 -10.049  1.00  0.95           C  
ATOM    514  CD  ARG A  36       0.731   9.976 -10.830  1.00  0.95           C  
ATOM    515  NE  ARG A  36       1.640  10.277 -11.921  1.00  0.95           N  
ATOM    516  CZ  ARG A  36       2.005   9.399 -12.874  1.00  0.95           C  
ATOM    517  NH1 ARG A  36       1.527   8.180 -12.864  1.00  0.95           N  
ATOM    518  NH2 ARG A  36       2.845   9.765 -13.825  1.00  0.95           N  
ATOM    519  H   ARG A  36      -3.002  11.586  -7.353  1.00  0.95           H  
ATOM    520  HA  ARG A  36      -0.078  12.169  -7.452  1.00  0.95           H  
ATOM    521 1HB  ARG A  36      -0.288  10.013  -8.462  1.00  0.95           H  
ATOM    522 2HB  ARG A  36      -1.555  10.559  -9.528  1.00  0.95           H  
ATOM    523 1HG  ARG A  36       0.004  11.887 -10.737  1.00  0.95           H  
ATOM    524 2HG  ARG A  36       1.290  11.556  -9.575  1.00  0.95           H  
ATOM    525 1HD  ARG A  36       1.215   9.270 -10.169  1.00  0.95           H  
ATOM    526 2HD  ARG A  36      -0.159   9.526 -11.235  1.00  0.95           H  
ATOM    527  HE  ARG A  36       2.031  11.205 -11.963  1.00  0.95           H  
ATOM    528 1HH1 ARG A  36       0.883   7.897 -12.133  1.00  0.95           H  
ATOM    529 2HH1 ARG A  36       1.804   7.523 -13.572  1.00  0.95           H  
ATOM    530 1HH2 ARG A  36       3.218  10.700 -13.836  1.00  0.95           H  
ATOM    531 2HH2 ARG A  36       3.116   9.103 -14.536  1.00  0.95           H  
ATOM    532  N   SER A  37      -0.432  14.200  -8.876  1.00  1.15           N  
ATOM    533  CA  SER A  37      -0.753  15.477  -9.534  1.00  1.15           C  
ATOM    534  C   SER A  37      -0.901  15.391 -11.050  1.00  1.15           C  
ATOM    535  O   SER A  37      -1.602  16.203 -11.650  1.00  1.15           O  
ATOM    536  CB  SER A  37       0.339  16.481  -9.249  1.00  1.15           C  
ATOM    537  OG  SER A  37       1.531  16.102  -9.881  1.00  1.15           O  
ATOM    538  H   SER A  37       0.500  14.039  -8.516  1.00  1.15           H  
ATOM    539  HA  SER A  37      -1.692  15.849  -9.124  1.00  1.15           H  
ATOM    540 1HB  SER A  37       0.030  17.463  -9.604  1.00  1.15           H  
ATOM    541 2HB  SER A  37       0.502  16.555  -8.178  1.00  1.15           H  
ATOM    542  HG  SER A  37       1.324  16.068 -10.838  1.00  1.15           H  
ATOM    543  N   TRP A  38      -0.267  14.381 -11.635  1.00  1.43           N  
ATOM    544  CA  TRP A  38      -0.236  14.159 -13.078  1.00  1.43           C  
ATOM    545  C   TRP A  38       0.213  15.414 -13.802  1.00  1.43           C  
ATOM    546  O   TRP A  38       1.338  15.876 -13.604  1.00  1.43           O  
ATOM    547  OXT TRP A  38      -0.524  15.927 -14.640  1.00  1.43           O  
ATOM    548  CB  TRP A  38      -1.598  13.700 -13.602  1.00  1.43           C  
ATOM    549  CG  TRP A  38      -1.955  12.316 -13.173  1.00  1.43           C  
ATOM    550  CD1 TRP A  38      -2.637  11.989 -12.074  1.00  1.43           C  
ATOM    551  CD2 TRP A  38      -1.664  11.068 -13.847  1.00  1.43           C  
ATOM    552  NE1 TRP A  38      -2.789  10.629 -11.994  1.00  1.43           N  
ATOM    553  CE2 TRP A  38      -2.210  10.055 -13.068  1.00  1.43           C  
ATOM    554  CE3 TRP A  38      -0.995  10.737 -15.029  1.00  1.43           C  
ATOM    555  CZ2 TRP A  38      -2.119   8.723 -13.421  1.00  1.43           C  
ATOM    556  CZ3 TRP A  38      -0.902   9.399 -15.387  1.00  1.43           C  
ATOM    557  CH2 TRP A  38      -1.452   8.418 -14.601  1.00  1.43           C  
ATOM    558  H   TRP A  38       0.252  13.762 -11.036  1.00  1.43           H  
ATOM    559  HA  TRP A  38       0.485  13.369 -13.288  1.00  1.43           H  
ATOM    560 1HB  TRP A  38      -2.379  14.378 -13.261  1.00  1.43           H  
ATOM    561 2HB  TRP A  38      -1.596  13.730 -14.690  1.00  1.43           H  
ATOM    562  HD1 TRP A  38      -3.003  12.705 -11.356  1.00  1.43           H  
ATOM    563  HE1 TRP A  38      -3.255  10.123 -11.250  1.00  1.43           H  
ATOM    564  HE3 TRP A  38      -0.558  11.514 -15.657  1.00  1.43           H  
ATOM    565  HZ2 TRP A  38      -2.548   7.929 -12.809  1.00  1.43           H  
ATOM    566  HZ3 TRP A  38      -0.380   9.146 -16.310  1.00  1.43           H  
ATOM    567  HH2 TRP A  38      -1.361   7.377 -14.911  1.00  1.43           H  
ENDMDL

REMARK ID 636790 DOMAINID 630512 MODEL 3 Bos_B_AP00047
MODEL     3
ATOM      1  N   GLY A   1       1.339   0.161  -0.049  1.00  1.76           N  
ATOM      2  CA  GLY A   1       2.360   0.700   0.838  1.00  1.76           C  
ATOM      3  C   GLY A   1       2.805   2.084   0.388  1.00  1.76           C  
ATOM      4  O   GLY A   1       2.142   2.709  -0.451  1.00  1.76           O  
ATOM      5  H   GLY A   1       1.622  -0.361  -0.870  1.00  1.76           H  
ATOM      6 1HA  GLY A   1       1.985   0.751   1.853  1.00  1.76           H  
ATOM      7 2HA  GLY A   1       3.204   0.013   0.842  1.00  1.76           H  
ATOM      8  N   PRO A   2       3.953   2.550   0.906  1.00  1.64           N  
ATOM      9  CA  PRO A   2       4.615   3.804   0.604  1.00  1.64           C  
ATOM     10  C   PRO A   2       4.926   3.993  -0.868  1.00  1.64           C  
ATOM     11  O   PRO A   2       5.055   5.125  -1.318  1.00  1.64           O  
ATOM     12  CB  PRO A   2       5.897   3.704   1.430  1.00  1.64           C  
ATOM     13  CG  PRO A   2       5.553   2.780   2.564  1.00  1.64           C  
ATOM     14  CD  PRO A   2       4.632   1.766   1.961  1.00  1.64           C  
ATOM     15  HA  PRO A   2       4.004   4.636   0.964  1.00  1.64           H  
ATOM     16 1HB  PRO A   2       6.718   3.324   0.802  1.00  1.64           H  
ATOM     17 2HB  PRO A   2       6.195   4.703   1.775  1.00  1.64           H  
ATOM     18 1HG  PRO A   2       6.468   2.333   2.980  1.00  1.64           H  
ATOM     19 2HG  PRO A   2       5.077   3.349   3.377  1.00  1.64           H  
ATOM     20 1HD  PRO A   2       5.216   0.939   1.528  1.00  1.64           H  
ATOM     21 2HD  PRO A   2       3.933   1.434   2.738  1.00  1.64           H  
ATOM     22  N   LEU A   3       5.048   2.907  -1.633  1.00  1.49           N  
ATOM     23  CA  LEU A   3       5.332   3.067  -3.052  1.00  1.49           C  
ATOM     24  C   LEU A   3       4.149   3.704  -3.765  1.00  1.49           C  
ATOM     25  O   LEU A   3       4.291   4.740  -4.415  1.00  1.49           O  
ATOM     26  CB  LEU A   3       5.648   1.716  -3.694  1.00  1.49           C  
ATOM     27  CG  LEU A   3       5.899   1.752  -5.202  1.00  1.49           C  
ATOM     28  CD1 LEU A   3       7.097   2.644  -5.490  1.00  1.49           C  
ATOM     29  CD2 LEU A   3       6.130   0.337  -5.702  1.00  1.49           C  
ATOM     30  H   LEU A   3       4.951   1.983  -1.243  1.00  1.49           H  
ATOM     31  HA  LEU A   3       6.196   3.721  -3.163  1.00  1.49           H  
ATOM     32 1HB  LEU A   3       6.537   1.305  -3.220  1.00  1.49           H  
ATOM     33 2HB  LEU A   3       4.816   1.038  -3.512  1.00  1.49           H  
ATOM     34  HG  LEU A   3       5.031   2.175  -5.708  1.00  1.49           H  
ATOM     35 1HD1 LEU A   3       7.280   2.679  -6.557  1.00  1.49           H  
ATOM     36 2HD1 LEU A   3       6.894   3.651  -5.123  1.00  1.49           H  
ATOM     37 3HD1 LEU A   3       7.975   2.243  -4.987  1.00  1.49           H  
ATOM     38 1HD2 LEU A   3       6.305   0.350  -6.770  1.00  1.49           H  
ATOM     39 2HD2 LEU A   3       6.998  -0.089  -5.198  1.00  1.49           H  
ATOM     40 3HD2 LEU A   3       5.250  -0.269  -5.485  1.00  1.49           H  
ATOM     41  N   SER A   4       2.963   3.114  -3.608  1.00  1.33           N  
ATOM     42  CA  SER A   4       1.785   3.667  -4.258  1.00  1.33           C  
ATOM     43  C   SER A   4       1.456   5.017  -3.656  1.00  1.33           C  
ATOM     44  O   SER A   4       1.116   5.973  -4.363  1.00  1.33           O  
ATOM     45  CB  SER A   4       0.598   2.737  -4.106  1.00  1.33           C  
ATOM     46  OG  SER A   4       0.796   1.534  -4.806  1.00  1.33           O  
ATOM     47  H   SER A   4       2.882   2.285  -3.038  1.00  1.33           H  
ATOM     48  HA  SER A   4       1.999   3.799  -5.317  1.00  1.33           H  
ATOM     49 1HB  SER A   4       0.444   2.523  -3.045  1.00  1.33           H  
ATOM     50 2HB  SER A   4      -0.300   3.232  -4.472  1.00  1.33           H  
ATOM     51  HG  SER A   4       0.017   0.998  -4.630  1.00  1.33           H  
ATOM     52  N   CYS A   5       1.578   5.106  -2.337  1.00  1.18           N  
ATOM     53  CA  CYS A   5       1.241   6.349  -1.673  1.00  1.18           C  
ATOM     54  C   CYS A   5       2.149   7.476  -2.160  1.00  1.18           C  
ATOM     55  O   CYS A   5       1.675   8.555  -2.527  1.00  1.18           O  
ATOM     56  CB  CYS A   5       1.348   6.178  -0.161  1.00  1.18           C  
ATOM     57  SG  CYS A   5       0.748   7.570   0.784  1.00  1.18           S  
ATOM     58  H   CYS A   5       1.874   4.308  -1.782  1.00  1.18           H  
ATOM     59  HA  CYS A   5       0.213   6.601  -1.924  1.00  1.18           H  
ATOM     60 1HB  CYS A   5       0.795   5.291   0.147  1.00  1.18           H  
ATOM     61 2HB  CYS A   5       2.388   6.019   0.107  1.00  1.18           H  
ATOM     62  N   GLY A   6       3.461   7.205  -2.228  1.00  1.06           N  
ATOM     63  CA  GLY A   6       4.441   8.159  -2.725  1.00  1.06           C  
ATOM     64  C   GLY A   6       4.178   8.528  -4.186  1.00  1.06           C  
ATOM     65  O   GLY A   6       4.291   9.692  -4.566  1.00  1.06           O  
ATOM     66  H   GLY A   6       3.816   6.310  -1.916  1.00  1.06           H  
ATOM     67 1HA  GLY A   6       4.419   9.054  -2.102  1.00  1.06           H  
ATOM     68 2HA  GLY A   6       5.435   7.723  -2.630  1.00  1.06           H  
ATOM     69  N   ARG A   7       3.748   7.559  -5.006  1.00  0.96           N  
ATOM     70  CA  ARG A   7       3.429   7.829  -6.411  1.00  0.96           C  
ATOM     71  C   ARG A   7       2.272   8.814  -6.544  1.00  0.96           C  
ATOM     72  O   ARG A   7       2.216   9.591  -7.500  1.00  0.96           O  
ATOM     73  CB  ARG A   7       3.133   6.544  -7.168  1.00  0.96           C  
ATOM     74  CG  ARG A   7       4.373   5.690  -7.482  1.00  0.96           C  
ATOM     75  CD  ARG A   7       4.018   4.387  -8.094  1.00  0.96           C  
ATOM     76  NE  ARG A   7       5.197   3.635  -8.488  1.00  0.96           N  
ATOM     77  CZ  ARG A   7       5.191   2.352  -8.895  1.00  0.96           C  
ATOM     78  NH1 ARG A   7       4.063   1.680  -8.939  1.00  0.96           N  
ATOM     79  NH2 ARG A   7       6.321   1.768  -9.251  1.00  0.96           N  
ATOM     80  H   ARG A   7       3.687   6.599  -4.666  1.00  0.96           H  
ATOM     81  HA  ARG A   7       4.307   8.278  -6.872  1.00  0.96           H  
ATOM     82 1HB  ARG A   7       2.451   5.934  -6.586  1.00  0.96           H  
ATOM     83 2HB  ARG A   7       2.639   6.782  -8.108  1.00  0.96           H  
ATOM     84 1HG  ARG A   7       4.997   6.229  -8.193  1.00  0.96           H  
ATOM     85 2HG  ARG A   7       4.946   5.511  -6.583  1.00  0.96           H  
ATOM     86 1HD  ARG A   7       3.465   3.793  -7.366  1.00  0.96           H  
ATOM     87 2HD  ARG A   7       3.402   4.549  -8.976  1.00  0.96           H  
ATOM     88  HE  ARG A   7       6.087   4.116  -8.467  1.00  0.96           H  
ATOM     89 1HH1 ARG A   7       3.199   2.126  -8.662  1.00  0.96           H  
ATOM     90 2HH1 ARG A   7       4.060   0.718  -9.245  1.00  0.96           H  
ATOM     91 1HH2 ARG A   7       7.189   2.285  -9.219  1.00  0.96           H  
ATOM     92 2HH2 ARG A   7       6.318   0.807  -9.558  1.00  0.96           H  
ATOM     93  N   ASN A   8       1.387   8.831  -5.550  1.00  0.88           N  
ATOM     94  CA  ASN A   8       0.264   9.755  -5.535  1.00  0.88           C  
ATOM     95  C   ASN A   8       0.641  11.086  -4.857  1.00  0.88           C  
ATOM     96  O   ASN A   8      -0.198  11.981  -4.708  1.00  0.88           O  
ATOM     97  CB  ASN A   8      -0.926   9.125  -4.830  1.00  0.88           C  
ATOM     98  CG  ASN A   8      -1.545   8.013  -5.629  1.00  0.88           C  
ATOM     99  OD1 ASN A   8      -1.580   8.063  -6.865  1.00  0.88           O  
ATOM    100  ND2 ASN A   8      -2.039   7.010  -4.951  1.00  0.88           N  
ATOM    101  H   ASN A   8       1.470   8.131  -4.806  1.00  0.88           H  
ATOM    102  HA  ASN A   8      -0.014   9.979  -6.564  1.00  0.88           H  
ATOM    103 1HB  ASN A   8      -0.605   8.727  -3.863  1.00  0.88           H  
ATOM    104 2HB  ASN A   8      -1.677   9.884  -4.641  1.00  0.88           H  
ATOM    105 1HD2 ASN A   8      -2.462   6.244  -5.432  1.00  0.88           H  
ATOM    106 2HD2 ASN A   8      -1.992   7.008  -3.953  1.00  0.88           H  
ATOM    107  N   GLY A   9       1.913  11.232  -4.461  1.00  0.83           N  
ATOM    108  CA  GLY A   9       2.405  12.431  -3.796  1.00  0.83           C  
ATOM    109  C   GLY A   9       2.127  12.456  -2.294  1.00  0.83           C  
ATOM    110  O   GLY A   9       2.185  13.522  -1.674  1.00  0.83           O  
ATOM    111  H   GLY A   9       2.588  10.492  -4.622  1.00  0.83           H  
ATOM    112 1HA  GLY A   9       3.481  12.498  -3.961  1.00  0.83           H  
ATOM    113 2HA  GLY A   9       1.960  13.308  -4.263  1.00  0.83           H  
ATOM    114  N   GLY A  10       1.776  11.306  -1.717  1.00  0.79           N  
ATOM    115  CA  GLY A  10       1.446  11.241  -0.303  1.00  0.79           C  
ATOM    116  C   GLY A  10       2.529  10.640   0.594  1.00  0.79           C  
ATOM    117  O   GLY A  10       3.684  10.465   0.193  1.00  0.79           O  
ATOM    118  H   GLY A  10       1.752  10.438  -2.248  1.00  0.79           H  
ATOM    119 1HA  GLY A  10       1.205  12.239   0.053  1.00  0.79           H  
ATOM    120 2HA  GLY A  10       0.537  10.650  -0.195  1.00  0.79           H  
ATOM    121  N   VAL A  11       2.113  10.340   1.824  1.00  0.77           N  
ATOM    122  CA  VAL A  11       2.933   9.761   2.886  1.00  0.77           C  
ATOM    123  C   VAL A  11       2.109   8.785   3.729  1.00  0.77           C  
ATOM    124  O   VAL A  11       0.939   9.035   4.016  1.00  0.77           O  
ATOM    125  CB  VAL A  11       3.480  10.891   3.785  1.00  0.77           C  
ATOM    126  CG1 VAL A  11       2.311  11.650   4.400  1.00  0.77           C  
ATOM    127  CG2 VAL A  11       4.369  10.321   4.892  1.00  0.77           C  
ATOM    128  H   VAL A  11       1.141  10.558   2.018  1.00  0.77           H  
ATOM    129  HA  VAL A  11       3.764   9.221   2.432  1.00  0.77           H  
ATOM    130  HB  VAL A  11       4.054  11.585   3.172  1.00  0.77           H  
ATOM    131 1HG1 VAL A  11       2.689  12.455   5.022  1.00  0.77           H  
ATOM    132 2HG1 VAL A  11       1.684  12.064   3.610  1.00  0.77           H  
ATOM    133 3HG1 VAL A  11       1.723  10.970   5.004  1.00  0.77           H  
ATOM    134 1HG2 VAL A  11       4.744  11.138   5.505  1.00  0.77           H  
ATOM    135 2HG2 VAL A  11       3.801   9.642   5.524  1.00  0.77           H  
ATOM    136 3HG2 VAL A  11       5.207   9.785   4.448  1.00  0.77           H  
ATOM    137  N   CYS A  12       2.710   7.673   4.146  1.00  0.77           N  
ATOM    138  CA  CYS A  12       1.965   6.736   4.979  1.00  0.77           C  
ATOM    139  C   CYS A  12       2.091   7.075   6.462  1.00  0.77           C  
ATOM    140  O   CYS A  12       3.197   7.146   7.002  1.00  0.77           O  
ATOM    141  CB  CYS A  12       2.446   5.309   4.737  1.00  0.77           C  
ATOM    142  SG  CYS A  12       2.126   4.698   3.070  1.00  0.77           S  
ATOM    143  H   CYS A  12       3.667   7.477   3.896  1.00  0.77           H  
ATOM    144  HA  CYS A  12       0.917   6.792   4.699  1.00  0.77           H  
ATOM    145 1HB  CYS A  12       3.518   5.251   4.915  1.00  0.77           H  
ATOM    146 2HB  CYS A  12       1.968   4.646   5.432  1.00  0.77           H  
ATOM    147  N   ILE A  13       0.942   7.303   7.098  1.00  0.79           N  
ATOM    148  CA  ILE A  13       0.852   7.689   8.497  1.00  0.79           C  
ATOM    149  C   ILE A  13       0.165   6.595   9.335  1.00  0.79           C  
ATOM    150  O   ILE A  13      -0.973   6.242   9.047  1.00  0.79           O  
ATOM    151  CB  ILE A  13       0.057   8.981   8.641  1.00  0.79           C  
ATOM    152  CG1 ILE A  13       0.659  10.082   7.748  1.00  0.79           C  
ATOM    153  CG2 ILE A  13       0.094   9.377  10.084  1.00  0.79           C  
ATOM    154  CD1 ILE A  13       2.061  10.473   8.095  1.00  0.79           C  
ATOM    155  H   ILE A  13       0.084   7.212   6.561  1.00  0.79           H  
ATOM    156  HA  ILE A  13       1.853   7.897   8.842  1.00  0.79           H  
ATOM    157  HB  ILE A  13      -0.977   8.827   8.320  1.00  0.79           H  
ATOM    158 1HG1 ILE A  13       0.648   9.726   6.719  1.00  0.79           H  
ATOM    159 2HG1 ILE A  13       0.036  10.949   7.802  1.00  0.79           H  
ATOM    160 1HG2 ILE A  13      -0.438  10.272  10.225  1.00  0.79           H  
ATOM    161 2HG2 ILE A  13      -0.353   8.600  10.688  1.00  0.79           H  
ATOM    162 3HG2 ILE A  13       1.125   9.530  10.391  1.00  0.79           H  
ATOM    163 1HD1 ILE A  13       2.402  11.248   7.411  1.00  0.79           H  
ATOM    164 2HD1 ILE A  13       2.087  10.856   9.115  1.00  0.79           H  
ATOM    165 3HD1 ILE A  13       2.716   9.607   8.015  1.00  0.79           H  
ATOM    166  N   PRO A  14       0.793   6.040  10.379  1.00  0.81           N  
ATOM    167  CA  PRO A  14       0.275   4.958  11.217  1.00  0.81           C  
ATOM    168  C   PRO A  14      -1.153   5.054  11.788  1.00  0.81           C  
ATOM    169  O   PRO A  14      -1.783   4.023  11.979  1.00  0.81           O  
ATOM    170  CB  PRO A  14       1.271   4.978  12.369  1.00  0.81           C  
ATOM    171  CG  PRO A  14       2.561   5.436  11.750  1.00  0.81           C  
ATOM    172  CD  PRO A  14       2.163   6.471  10.742  1.00  0.81           C  
ATOM    173  HA  PRO A  14       0.381   4.012  10.667  1.00  0.81           H  
ATOM    174 1HB  PRO A  14       0.916   5.648  13.162  1.00  0.81           H  
ATOM    175 2HB  PRO A  14       1.344   3.973  12.813  1.00  0.81           H  
ATOM    176 1HG  PRO A  14       3.233   5.835  12.526  1.00  0.81           H  
ATOM    177 2HG  PRO A  14       3.078   4.583  11.289  1.00  0.81           H  
ATOM    178 1HD  PRO A  14       2.171   7.474  11.186  1.00  0.81           H  
ATOM    179 2HD  PRO A  14       2.859   6.368   9.890  1.00  0.81           H  
ATOM    180  N   ILE A  15      -1.664   6.245  12.104  1.00  0.82           N  
ATOM    181  CA  ILE A  15      -3.014   6.297  12.689  1.00  0.82           C  
ATOM    182  C   ILE A  15      -4.013   7.152  11.921  1.00  0.82           C  
ATOM    183  O   ILE A  15      -5.070   6.675  11.504  1.00  0.82           O  
ATOM    184  CB  ILE A  15      -2.951   6.799  14.139  1.00  0.82           C  
ATOM    185  CG1 ILE A  15      -2.111   5.840  14.995  1.00  0.82           C  
ATOM    186  CG2 ILE A  15      -4.357   6.940  14.719  1.00  0.82           C  
ATOM    187  CD1 ILE A  15      -1.858   6.345  16.389  1.00  0.82           C  
ATOM    188  H   ILE A  15      -1.146   7.091  11.940  1.00  0.82           H  
ATOM    189  HA  ILE A  15      -3.414   5.285  12.713  1.00  0.82           H  
ATOM    190  HB  ILE A  15      -2.460   7.769  14.161  1.00  0.82           H  
ATOM    191 1HG1 ILE A  15      -2.623   4.879  15.053  1.00  0.82           H  
ATOM    192 2HG1 ILE A  15      -1.149   5.689  14.524  1.00  0.82           H  
ATOM    193 1HG2 ILE A  15      -4.291   7.306  15.741  1.00  0.82           H  
ATOM    194 2HG2 ILE A  15      -4.934   7.635  14.126  1.00  0.82           H  
ATOM    195 3HG2 ILE A  15      -4.848   5.967  14.712  1.00  0.82           H  
ATOM    196 1HD1 ILE A  15      -1.257   5.618  16.935  1.00  0.82           H  
ATOM    197 2HD1 ILE A  15      -1.325   7.295  16.341  1.00  0.82           H  
ATOM    198 3HD1 ILE A  15      -2.808   6.488  16.902  1.00  0.82           H  
ATOM    199  N   ARG A  16      -3.695   8.429  11.776  1.00  0.82           N  
ATOM    200  CA  ARG A  16      -4.588   9.383  11.141  1.00  0.82           C  
ATOM    201  C   ARG A  16      -3.760  10.438  10.460  1.00  0.82           C  
ATOM    202  O   ARG A  16      -2.638  10.707  10.877  1.00  0.82           O  
ATOM    203  CB  ARG A  16      -5.501  10.035  12.169  1.00  0.82           C  
ATOM    204  CG  ARG A  16      -4.767  10.881  13.197  1.00  0.82           C  
ATOM    205  CD  ARG A  16      -5.696  11.528  14.159  1.00  0.82           C  
ATOM    206  NE  ARG A  16      -4.978  12.270  15.186  1.00  0.82           N  
ATOM    207  CZ  ARG A  16      -4.562  13.546  15.056  1.00  0.82           C  
ATOM    208  NH1 ARG A  16      -4.812  14.206  13.948  1.00  0.82           N  
ATOM    209  NH2 ARG A  16      -3.905  14.130  16.042  1.00  0.82           N  
ATOM    210  H   ARG A  16      -2.811   8.752  12.132  1.00  0.82           H  
ATOM    211  HA  ARG A  16      -5.192   8.869  10.391  1.00  0.82           H  
ATOM    212 1HB  ARG A  16      -6.210  10.685  11.661  1.00  0.82           H  
ATOM    213 2HB  ARG A  16      -6.072   9.272  12.695  1.00  0.82           H  
ATOM    214 1HG  ARG A  16      -4.071  10.253  13.755  1.00  0.82           H  
ATOM    215 2HG  ARG A  16      -4.210  11.668  12.678  1.00  0.82           H  
ATOM    216 1HD  ARG A  16      -6.345  12.223  13.625  1.00  0.82           H  
ATOM    217 2HD  ARG A  16      -6.303  10.766  14.649  1.00  0.82           H  
ATOM    218  HE  ARG A  16      -4.768  11.793  16.053  1.00  0.82           H  
ATOM    219 1HH1 ARG A  16      -5.322  13.754  13.197  1.00  0.82           H  
ATOM    220 2HH1 ARG A  16      -4.501  15.160  13.850  1.00  0.82           H  
ATOM    221 1HH2 ARG A  16      -3.713  13.620  16.894  1.00  0.82           H  
ATOM    222 2HH2 ARG A  16      -3.593  15.085  15.946  1.00  0.82           H  
ATOM    223  N   CYS A  17      -4.318  11.082   9.461  1.00  0.81           N  
ATOM    224  CA  CYS A  17      -3.561  12.088   8.737  1.00  0.81           C  
ATOM    225  C   CYS A  17      -3.359  13.375   9.550  1.00  0.81           C  
ATOM    226  O   CYS A  17      -4.280  13.824  10.231  1.00  0.81           O  
ATOM    227  CB  CYS A  17      -4.271  12.422   7.432  1.00  0.81           C  
ATOM    228  SG  CYS A  17      -4.398  11.036   6.283  1.00  0.81           S  
ATOM    229  H   CYS A  17      -5.256  10.849   9.160  1.00  0.81           H  
ATOM    230  HA  CYS A  17      -2.605  11.651   8.492  1.00  0.81           H  
ATOM    231 1HB  CYS A  17      -5.279  12.777   7.643  1.00  0.81           H  
ATOM    232 2HB  CYS A  17      -3.745  13.229   6.931  1.00  0.81           H  
ATOM    233  N   PRO A  18      -2.135  13.958   9.552  1.00  0.79           N  
ATOM    234  CA  PRO A  18      -1.776  15.257  10.096  1.00  0.79           C  
ATOM    235  C   PRO A  18      -2.553  16.349   9.398  1.00  0.79           C  
ATOM    236  O   PRO A  18      -3.012  16.162   8.282  1.00  0.79           O  
ATOM    237  CB  PRO A  18      -0.279  15.379   9.784  1.00  0.79           C  
ATOM    238  CG  PRO A  18       0.196  13.971   9.641  1.00  0.79           C  
ATOM    239  CD  PRO A  18      -0.970  13.214   9.065  1.00  0.79           C  
ATOM    240  HA  PRO A  18      -1.966  15.267  11.180  1.00  0.79           H  
ATOM    241 1HB  PRO A  18      -0.142  15.975   8.867  1.00  0.79           H  
ATOM    242 2HB  PRO A  18       0.229  15.922  10.593  1.00  0.79           H  
ATOM    243 1HG  PRO A  18       1.081  13.933   8.985  1.00  0.79           H  
ATOM    244 2HG  PRO A  18       0.510  13.571  10.616  1.00  0.79           H  
ATOM    245 1HD  PRO A  18      -0.948  13.166   7.975  1.00  0.79           H  
ATOM    246 2HD  PRO A  18      -0.926  12.249   9.537  1.00  0.79           H  
ATOM    247  N   VAL A  19      -2.742  17.459  10.067  1.00  0.78           N  
ATOM    248  CA  VAL A  19      -3.423  18.609   9.499  1.00  0.78           C  
ATOM    249  C   VAL A  19      -2.401  19.578   8.912  1.00  0.78           C  
ATOM    250  O   VAL A  19      -1.373  19.809   9.543  1.00  0.78           O  
ATOM    251  CB  VAL A  19      -4.262  19.303  10.584  1.00  0.78           C  
ATOM    252  CG1 VAL A  19      -4.908  20.573  10.045  1.00  0.78           C  
ATOM    253  CG2 VAL A  19      -5.321  18.335  11.059  1.00  0.78           C  
ATOM    254  H   VAL A  19      -2.371  17.532  11.004  1.00  0.78           H  
ATOM    255  HA  VAL A  19      -4.097  18.258   8.722  1.00  0.78           H  
ATOM    256  HB  VAL A  19      -3.615  19.585  11.414  1.00  0.78           H  
ATOM    257 1HG1 VAL A  19      -5.491  21.043  10.835  1.00  0.78           H  
ATOM    258 2HG1 VAL A  19      -4.139  21.267   9.710  1.00  0.78           H  
ATOM    259 3HG1 VAL A  19      -5.564  20.328   9.218  1.00  0.78           H  
ATOM    260 1HG2 VAL A  19      -5.921  18.803  11.839  1.00  0.78           H  
ATOM    261 2HG2 VAL A  19      -5.963  18.061  10.219  1.00  0.78           H  
ATOM    262 3HG2 VAL A  19      -4.846  17.438  11.457  1.00  0.78           H  
ATOM    263  N   PRO A  20      -2.622  20.135   7.710  1.00  0.79           N  
ATOM    264  CA  PRO A  20      -3.664  19.974   6.684  1.00  0.79           C  
ATOM    265  C   PRO A  20      -3.493  18.872   5.627  1.00  0.79           C  
ATOM    266  O   PRO A  20      -3.388  19.211   4.442  1.00  0.79           O  
ATOM    267  CB  PRO A  20      -3.604  21.330   5.992  1.00  0.79           C  
ATOM    268  CG  PRO A  20      -2.150  21.716   6.062  1.00  0.79           C  
ATOM    269  CD  PRO A  20      -1.660  21.184   7.384  1.00  0.79           C  
ATOM    270  HA  PRO A  20      -4.640  19.861   7.168  1.00  0.79           H  
ATOM    271 1HB  PRO A  20      -3.979  21.246   4.956  1.00  0.79           H  
ATOM    272 2HB  PRO A  20      -4.259  22.045   6.512  1.00  0.79           H  
ATOM    273 1HG  PRO A  20      -1.605  21.283   5.207  1.00  0.79           H  
ATOM    274 2HG  PRO A  20      -2.045  22.806   5.984  1.00  0.79           H  
ATOM    275 1HD  PRO A  20      -0.656  20.749   7.280  1.00  0.79           H  
ATOM    276 2HD  PRO A  20      -1.686  21.968   8.155  1.00  0.79           H  
ATOM    277  N   MET A  21      -3.450  17.598   5.997  1.00  0.84           N  
ATOM    278  CA  MET A  21      -3.363  16.568   4.964  1.00  0.84           C  
ATOM    279  C   MET A  21      -4.708  15.875   4.771  1.00  0.84           C  
ATOM    280  O   MET A  21      -5.482  15.707   5.715  1.00  0.84           O  
ATOM    281  CB  MET A  21      -2.314  15.519   5.282  1.00  0.84           C  
ATOM    282  CG  MET A  21      -0.891  15.972   5.388  1.00  0.84           C  
ATOM    283  SD  MET A  21       0.185  14.560   5.719  1.00  0.84           S  
ATOM    284  CE  MET A  21       1.746  15.343   6.028  1.00  0.84           C  
ATOM    285  H   MET A  21      -3.491  17.301   6.966  1.00  0.84           H  
ATOM    286  HA  MET A  21      -3.109  17.034   4.018  1.00  0.84           H  
ATOM    287 1HB  MET A  21      -2.561  15.030   6.205  1.00  0.84           H  
ATOM    288 2HB  MET A  21      -2.349  14.760   4.505  1.00  0.84           H  
ATOM    289 1HG  MET A  21      -0.574  16.450   4.469  1.00  0.84           H  
ATOM    290 2HG  MET A  21      -0.796  16.687   6.209  1.00  0.84           H  
ATOM    291 1HE  MET A  21       2.496  14.585   6.250  1.00  0.84           H  
ATOM    292 2HE  MET A  21       2.050  15.912   5.149  1.00  0.84           H  
ATOM    293 3HE  MET A  21       1.649  16.016   6.880  1.00  0.84           H  
ATOM    294  N   ARG A  22      -4.966  15.466   3.543  1.00  0.91           N  
ATOM    295  CA  ARG A  22      -6.137  14.705   3.154  1.00  0.91           C  
ATOM    296  C   ARG A  22      -5.845  13.223   3.109  1.00  0.91           C  
ATOM    297  O   ARG A  22      -4.787  12.815   2.637  1.00  0.91           O  
ATOM    298  CB  ARG A  22      -6.617  15.141   1.779  1.00  0.91           C  
ATOM    299  CG  ARG A  22      -7.788  14.366   1.242  1.00  0.91           C  
ATOM    300  CD  ARG A  22      -8.267  14.868  -0.056  1.00  0.91           C  
ATOM    301  NE  ARG A  22      -9.280  13.982  -0.593  1.00  0.91           N  
ATOM    302  CZ  ARG A  22      -9.922  14.155  -1.759  1.00  0.91           C  
ATOM    303  NH1 ARG A  22      -9.659  15.199  -2.507  1.00  0.91           N  
ATOM    304  NH2 ARG A  22     -10.820  13.270  -2.153  1.00  0.91           N  
ATOM    305  H   ARG A  22      -4.285  15.675   2.826  1.00  0.91           H  
ATOM    306  HA  ARG A  22      -6.927  14.885   3.882  1.00  0.91           H  
ATOM    307 1HB  ARG A  22      -6.924  16.177   1.823  1.00  0.91           H  
ATOM    308 2HB  ARG A  22      -5.797  15.062   1.061  1.00  0.91           H  
ATOM    309 1HG  ARG A  22      -7.485  13.343   1.080  1.00  0.91           H  
ATOM    310 2HG  ARG A  22      -8.610  14.391   1.955  1.00  0.91           H  
ATOM    311 1HD  ARG A  22      -8.705  15.857   0.065  1.00  0.91           H  
ATOM    312 2HD  ARG A  22      -7.440  14.918  -0.764  1.00  0.91           H  
ATOM    313  HE  ARG A  22      -9.510  13.155  -0.046  1.00  0.91           H  
ATOM    314 1HH1 ARG A  22      -8.972  15.881  -2.202  1.00  0.91           H  
ATOM    315 2HH1 ARG A  22     -10.143  15.327  -3.383  1.00  0.91           H  
ATOM    316 1HH2 ARG A  22     -11.021  12.464  -1.573  1.00  0.91           H  
ATOM    317 2HH2 ARG A  22     -11.304  13.396  -3.029  1.00  0.91           H  
ATOM    318  N   GLN A  23      -6.765  12.403   3.598  1.00  0.99           N  
ATOM    319  CA  GLN A  23      -6.563  10.971   3.446  1.00  0.99           C  
ATOM    320  C   GLN A  23      -6.959  10.607   2.029  1.00  0.99           C  
ATOM    321  O   GLN A  23      -8.060  10.949   1.588  1.00  0.99           O  
ATOM    322  CB  GLN A  23      -7.394  10.176   4.449  1.00  0.99           C  
ATOM    323  CG  GLN A  23      -7.147   8.698   4.399  1.00  0.99           C  
ATOM    324  CD  GLN A  23      -7.933   7.971   5.456  1.00  0.99           C  
ATOM    325  OE1 GLN A  23      -7.895   8.308   6.648  1.00  0.99           O  
ATOM    326  NE2 GLN A  23      -8.686   6.968   5.025  1.00  0.99           N  
ATOM    327  H   GLN A  23      -7.604  12.763   4.030  1.00  0.99           H  
ATOM    328  HA  GLN A  23      -5.513  10.725   3.577  1.00  0.99           H  
ATOM    329 1HB  GLN A  23      -7.193  10.523   5.458  1.00  0.99           H  
ATOM    330 2HB  GLN A  23      -8.450  10.341   4.252  1.00  0.99           H  
ATOM    331 1HG  GLN A  23      -7.442   8.312   3.423  1.00  0.99           H  
ATOM    332 2HG  GLN A  23      -6.081   8.523   4.555  1.00  0.99           H  
ATOM    333 1HE2 GLN A  23      -9.254   6.458   5.663  1.00  0.99           H  
ATOM    334 2HE2 GLN A  23      -8.694   6.734   4.050  1.00  0.99           H  
ATOM    335  N   ILE A  24      -6.064   9.945   1.310  1.00  1.07           N  
ATOM    336  CA  ILE A  24      -6.347   9.586  -0.072  1.00  1.07           C  
ATOM    337  C   ILE A  24      -6.382   8.077  -0.286  1.00  1.07           C  
ATOM    338  O   ILE A  24      -6.843   7.599  -1.325  1.00  1.07           O  
ATOM    339  CB  ILE A  24      -5.332  10.249  -1.020  1.00  1.07           C  
ATOM    340  CG1 ILE A  24      -3.919   9.764  -0.744  1.00  1.07           C  
ATOM    341  CG2 ILE A  24      -5.388  11.774  -0.825  1.00  1.07           C  
ATOM    342  CD1 ILE A  24      -2.936  10.191  -1.811  1.00  1.07           C  
ATOM    343  H   ILE A  24      -5.172   9.702   1.730  1.00  1.07           H  
ATOM    344  HA  ILE A  24      -7.329   9.974  -0.331  1.00  1.07           H  
ATOM    345  HB  ILE A  24      -5.579  10.001  -2.049  1.00  1.07           H  
ATOM    346 1HG1 ILE A  24      -3.587  10.168   0.216  1.00  1.07           H  
ATOM    347 2HG1 ILE A  24      -3.918   8.680  -0.682  1.00  1.07           H  
ATOM    348 1HG2 ILE A  24      -4.688  12.243  -1.491  1.00  1.07           H  
ATOM    349 2HG2 ILE A  24      -6.394  12.132  -1.039  1.00  1.07           H  
ATOM    350 3HG2 ILE A  24      -5.124  12.023   0.202  1.00  1.07           H  
ATOM    351 1HD1 ILE A  24      -1.939   9.837  -1.575  1.00  1.07           H  
ATOM    352 2HD1 ILE A  24      -3.249   9.779  -2.767  1.00  1.07           H  
ATOM    353 3HD1 ILE A  24      -2.928  11.259  -1.866  1.00  1.07           H  
ATOM    354  N   GLY A  25      -5.960   7.323   0.721  1.00  1.16           N  
ATOM    355  CA  GLY A  25      -5.984   5.869   0.615  1.00  1.16           C  
ATOM    356  C   GLY A  25      -5.494   5.186   1.877  1.00  1.16           C  
ATOM    357  O   GLY A  25      -5.348   5.815   2.922  1.00  1.16           O  
ATOM    358  H   GLY A  25      -5.549   7.777   1.533  1.00  1.16           H  
ATOM    359 1HA  GLY A  25      -7.000   5.541   0.393  1.00  1.16           H  
ATOM    360 2HA  GLY A  25      -5.362   5.564  -0.226  1.00  1.16           H  
ATOM    361  N   THR A  26      -5.259   3.886   1.779  1.00  1.23           N  
ATOM    362  CA  THR A  26      -4.786   3.065   2.892  1.00  1.23           C  
ATOM    363  C   THR A  26      -3.478   2.415   2.463  1.00  1.23           C  
ATOM    364  O   THR A  26      -3.359   1.984   1.316  1.00  1.23           O  
ATOM    365  CB  THR A  26      -5.820   1.997   3.293  1.00  1.23           C  
ATOM    366  OG1 THR A  26      -7.052   2.643   3.677  1.00  1.23           O  
ATOM    367  CG2 THR A  26      -5.313   1.165   4.472  1.00  1.23           C  
ATOM    368  H   THR A  26      -5.407   3.440   0.885  1.00  1.23           H  
ATOM    369  HA  THR A  26      -4.587   3.694   3.753  1.00  1.23           H  
ATOM    370  HB  THR A  26      -6.010   1.337   2.448  1.00  1.23           H  
ATOM    371  HG1 THR A  26      -7.510   2.947   2.888  1.00  1.23           H  
ATOM    372 1HG2 THR A  26      -6.060   0.424   4.737  1.00  1.23           H  
ATOM    373 2HG2 THR A  26      -4.393   0.659   4.198  1.00  1.23           H  
ATOM    374 3HG2 THR A  26      -5.127   1.811   5.323  1.00  1.23           H  
ATOM    375  N   CYS A  27      -2.484   2.409   3.343  1.00  1.27           N  
ATOM    376  CA  CYS A  27      -1.189   1.830   2.994  1.00  1.27           C  
ATOM    377  C   CYS A  27      -1.122   0.374   3.460  1.00  1.27           C  
ATOM    378  O   CYS A  27      -1.918  -0.058   4.288  1.00  1.27           O  
ATOM    379  CB  CYS A  27      -0.026   2.639   3.594  1.00  1.27           C  
ATOM    380  SG  CYS A  27       0.131   4.310   3.002  1.00  1.27           S  
ATOM    381  H   CYS A  27      -2.652   2.758   4.291  1.00  1.27           H  
ATOM    382  HA  CYS A  27      -1.076   1.848   1.910  1.00  1.27           H  
ATOM    383 1HB  CYS A  27      -0.135   2.695   4.625  1.00  1.27           H  
ATOM    384 2HB  CYS A  27       0.906   2.123   3.409  1.00  1.27           H  
ATOM    385  N   PHE A  28      -0.208  -0.396   2.889  1.00  1.26           N  
ATOM    386  CA  PHE A  28       0.020  -1.781   3.299  1.00  1.26           C  
ATOM    387  C   PHE A  28       0.432  -1.876   4.766  1.00  1.26           C  
ATOM    388  O   PHE A  28       1.265  -1.098   5.233  1.00  1.26           O  
ATOM    389  CB  PHE A  28       1.094  -2.436   2.434  1.00  1.26           C  
ATOM    390  CG  PHE A  28       1.334  -3.880   2.772  1.00  1.26           C  
ATOM    391  CD1 PHE A  28       0.487  -4.870   2.292  1.00  1.26           C  
ATOM    392  CD2 PHE A  28       2.402  -4.253   3.574  1.00  1.26           C  
ATOM    393  CE1 PHE A  28       0.704  -6.197   2.608  1.00  1.26           C  
ATOM    394  CE2 PHE A  28       2.621  -5.578   3.890  1.00  1.26           C  
ATOM    395  CZ  PHE A  28       1.770  -6.551   3.408  1.00  1.26           C  
ATOM    396  H   PHE A  28       0.364  -0.004   2.156  1.00  1.26           H  
ATOM    397  HA  PHE A  28      -0.911  -2.332   3.170  1.00  1.26           H  
ATOM    398 1HB  PHE A  28       0.807  -2.375   1.386  1.00  1.26           H  
ATOM    399 2HB  PHE A  28       2.032  -1.901   2.552  1.00  1.26           H  
ATOM    400  HD1 PHE A  28      -0.356  -4.589   1.661  1.00  1.26           H  
ATOM    401  HD2 PHE A  28       3.072  -3.483   3.957  1.00  1.26           H  
ATOM    402  HE1 PHE A  28       0.031  -6.964   2.225  1.00  1.26           H  
ATOM    403  HE2 PHE A  28       3.463  -5.856   4.522  1.00  1.26           H  
ATOM    404  HZ  PHE A  28       1.941  -7.598   3.657  1.00  1.26           H  
ATOM    405  N   GLY A  29      -0.148  -2.844   5.479  1.00  1.21           N  
ATOM    406  CA  GLY A  29       0.128  -3.059   6.898  1.00  1.21           C  
ATOM    407  C   GLY A  29      -0.999  -2.434   7.702  1.00  1.21           C  
ATOM    408  O   GLY A  29      -1.851  -1.763   7.124  1.00  1.21           O  
ATOM    409  H   GLY A  29      -0.810  -3.449   5.018  1.00  1.21           H  
ATOM    410 1HA  GLY A  29       0.197  -4.126   7.107  1.00  1.21           H  
ATOM    411 2HA  GLY A  29       1.080  -2.602   7.166  1.00  1.21           H  
ATOM    412  N   ARG A  30      -1.095  -2.718   8.999  1.00  1.13           N  
ATOM    413  CA  ARG A  30      -2.182  -2.105   9.763  1.00  1.13           C  
ATOM    414  C   ARG A  30      -1.817  -1.688  11.191  1.00  1.13           C  
ATOM    415  O   ARG A  30      -1.026  -2.361  11.852  1.00  1.13           O  
ATOM    416  CB  ARG A  30      -3.397  -3.033   9.863  1.00  1.13           C  
ATOM    417  CG  ARG A  30      -4.151  -3.347   8.560  1.00  1.13           C  
ATOM    418  CD  ARG A  30      -4.901  -2.145   8.058  1.00  1.13           C  
ATOM    419  NE  ARG A  30      -5.715  -2.448   6.889  1.00  1.13           N  
ATOM    420  CZ  ARG A  30      -5.286  -2.427   5.605  1.00  1.13           C  
ATOM    421  NH1 ARG A  30      -4.045  -2.110   5.304  1.00  1.13           N  
ATOM    422  NH2 ARG A  30      -6.135  -2.727   4.633  1.00  1.13           N  
ATOM    423  H   ARG A  30      -0.407  -3.304   9.452  1.00  1.13           H  
ATOM    424  HA  ARG A  30      -2.485  -1.230   9.201  1.00  1.13           H  
ATOM    425 1HB  ARG A  30      -3.082  -3.985  10.287  1.00  1.13           H  
ATOM    426 2HB  ARG A  30      -4.119  -2.600  10.555  1.00  1.13           H  
ATOM    427 1HG  ARG A  30      -3.476  -3.688   7.786  1.00  1.13           H  
ATOM    428 2HG  ARG A  30      -4.881  -4.130   8.759  1.00  1.13           H  
ATOM    429 1HD  ARG A  30      -5.561  -1.786   8.846  1.00  1.13           H  
ATOM    430 2HD  ARG A  30      -4.203  -1.352   7.790  1.00  1.13           H  
ATOM    431  HE  ARG A  30      -6.679  -2.700   7.051  1.00  1.13           H  
ATOM    432 1HH1 ARG A  30      -3.363  -1.871   6.045  1.00  1.13           H  
ATOM    433 2HH1 ARG A  30      -3.753  -2.095   4.339  1.00  1.13           H  
ATOM    434 1HH2 ARG A  30      -7.092  -2.971   4.853  1.00  1.13           H  
ATOM    435 2HH2 ARG A  30      -5.825  -2.711   3.673  1.00  1.13           H  
ATOM    436  N   PRO A  31      -2.408  -0.581  11.670  1.00  1.03           N  
ATOM    437  CA  PRO A  31      -3.140   0.463  10.953  1.00  1.03           C  
ATOM    438  C   PRO A  31      -2.150   1.357  10.213  1.00  1.03           C  
ATOM    439  O   PRO A  31      -1.019   1.503  10.674  1.00  1.03           O  
ATOM    440  CB  PRO A  31      -3.838   1.211  12.092  1.00  1.03           C  
ATOM    441  CG  PRO A  31      -2.922   1.017  13.287  1.00  1.03           C  
ATOM    442  CD  PRO A  31      -2.333  -0.378  13.113  1.00  1.03           C  
ATOM    443  HA  PRO A  31      -3.889   0.035  10.274  1.00  1.03           H  
ATOM    444 1HB  PRO A  31      -3.947   2.279  11.824  1.00  1.03           H  
ATOM    445 2HB  PRO A  31      -4.848   0.812  12.250  1.00  1.03           H  
ATOM    446 1HG  PRO A  31      -2.150   1.806  13.296  1.00  1.03           H  
ATOM    447 2HG  PRO A  31      -3.491   1.123  14.221  1.00  1.03           H  
ATOM    448 1HD  PRO A  31      -1.283  -0.397  13.438  1.00  1.03           H  
ATOM    449 2HD  PRO A  31      -2.939  -1.133  13.635  1.00  1.03           H  
ATOM    450  N   VAL A  32      -2.557   1.932   9.079  1.00  0.92           N  
ATOM    451  CA  VAL A  32      -1.767   2.970   8.409  1.00  0.92           C  
ATOM    452  C   VAL A  32      -2.565   3.630   7.272  1.00  0.92           C  
ATOM    453  O   VAL A  32      -3.177   2.926   6.467  1.00  0.92           O  
ATOM    454  CB  VAL A  32      -0.468   2.372   7.866  1.00  0.92           C  
ATOM    455  CG1 VAL A  32      -0.833   1.333   6.875  1.00  0.92           C  
ATOM    456  CG2 VAL A  32       0.391   3.468   7.283  1.00  0.92           C  
ATOM    457  H   VAL A  32      -3.469   1.709   8.709  1.00  0.92           H  
ATOM    458  HA  VAL A  32      -1.519   3.735   9.141  1.00  0.92           H  
ATOM    459  HB  VAL A  32       0.092   1.887   8.648  1.00  0.92           H  
ATOM    460 1HG1 VAL A  32       0.062   0.872   6.461  1.00  0.92           H  
ATOM    461 2HG1 VAL A  32      -1.427   0.582   7.359  1.00  0.92           H  
ATOM    462 3HG1 VAL A  32      -1.416   1.774   6.093  1.00  0.92           H  
ATOM    463 1HG2 VAL A  32       1.304   3.021   6.899  1.00  0.92           H  
ATOM    464 2HG2 VAL A  32      -0.127   3.982   6.482  1.00  0.92           H  
ATOM    465 3HG2 VAL A  32       0.637   4.178   8.054  1.00  0.92           H  
ATOM    466  N   LYS A  33      -2.523   4.953   7.144  1.00  0.83           N  
ATOM    467  CA  LYS A  33      -3.262   5.612   6.064  1.00  0.83           C  
ATOM    468  C   LYS A  33      -2.361   6.368   5.101  1.00  0.83           C  
ATOM    469  O   LYS A  33      -1.311   6.867   5.494  1.00  0.83           O  
ATOM    470  CB  LYS A  33      -4.295   6.574   6.637  1.00  0.83           C  
ATOM    471  CG  LYS A  33      -5.309   5.932   7.600  1.00  0.83           C  
ATOM    472  CD  LYS A  33      -6.198   4.884   6.893  1.00  0.83           C  
ATOM    473  CE  LYS A  33      -7.277   4.345   7.834  1.00  0.83           C  
ATOM    474  NZ  LYS A  33      -8.070   3.222   7.219  1.00  0.83           N  
ATOM    475  H   LYS A  33      -2.004   5.503   7.819  1.00  0.83           H  
ATOM    476  HA  LYS A  33      -3.788   4.856   5.493  1.00  0.83           H  
ATOM    477 1HB  LYS A  33      -3.786   7.386   7.166  1.00  0.83           H  
ATOM    478 2HB  LYS A  33      -4.850   7.023   5.820  1.00  0.83           H  
ATOM    479 1HG  LYS A  33      -4.783   5.463   8.436  1.00  0.83           H  
ATOM    480 2HG  LYS A  33      -5.952   6.717   8.003  1.00  0.83           H  
ATOM    481 1HD  LYS A  33      -6.662   5.326   6.017  1.00  0.83           H  
ATOM    482 2HD  LYS A  33      -5.584   4.052   6.555  1.00  0.83           H  
ATOM    483 1HE  LYS A  33      -6.802   3.985   8.746  1.00  0.83           H  
ATOM    484 2HE  LYS A  33      -7.957   5.160   8.086  1.00  0.83           H  
ATOM    485 1HZ  LYS A  33      -8.764   2.903   7.876  1.00  0.83           H  
ATOM    486 2HZ  LYS A  33      -8.528   3.528   6.373  1.00  0.83           H  
ATOM    487 3HZ  LYS A  33      -7.446   2.460   6.991  1.00  0.83           H  
ATOM    488  N   CYS A  34      -2.788   6.486   3.843  1.00  0.78           N  
ATOM    489  CA  CYS A  34      -2.050   7.288   2.872  1.00  0.78           C  
ATOM    490  C   CYS A  34      -2.604   8.693   2.866  1.00  0.78           C  
ATOM    491  O   CYS A  34      -3.787   8.904   2.553  1.00  0.78           O  
ATOM    492  CB  CYS A  34      -2.126   6.737   1.453  1.00  0.78           C  
ATOM    493  SG  CYS A  34      -1.215   7.739   0.285  1.00  0.78           S  
ATOM    494  H   CYS A  34      -3.663   6.055   3.567  1.00  0.78           H  
ATOM    495  HA  CYS A  34      -1.004   7.331   3.174  1.00  0.78           H  
ATOM    496 1HB  CYS A  34      -1.754   5.725   1.407  1.00  0.78           H  
ATOM    497 2HB  CYS A  34      -3.154   6.717   1.132  1.00  0.78           H  
ATOM    498  N   CYS A  35      -1.758   9.643   3.231  1.00  0.79           N  
ATOM    499  CA  CYS A  35      -2.169  11.019   3.378  1.00  0.79           C  
ATOM    500  C   CYS A  35      -1.462  11.916   2.378  1.00  0.79           C  
ATOM    501  O   CYS A  35      -0.362  11.600   1.939  1.00  0.79           O  
ATOM    502  CB  CYS A  35      -1.805  11.453   4.778  1.00  0.79           C  
ATOM    503  SG  CYS A  35      -2.498  10.382   6.028  1.00  0.79           S  
ATOM    504  H   CYS A  35      -0.798   9.389   3.462  1.00  0.79           H  
ATOM    505  HA  CYS A  35      -3.238  11.084   3.228  1.00  0.79           H  
ATOM    506 1HB  CYS A  35      -0.723  11.455   4.891  1.00  0.79           H  
ATOM    507 2HB  CYS A  35      -2.161  12.459   4.952  1.00  0.79           H  
ATOM    508  N   ARG A  36      -2.066  13.044   2.026  1.00  0.86           N  
ATOM    509  CA  ARG A  36      -1.431  13.992   1.107  1.00  0.86           C  
ATOM    510  C   ARG A  36      -1.765  15.443   1.436  1.00  0.86           C  
ATOM    511  O   ARG A  36      -2.906  15.771   1.746  1.00  0.86           O  
ATOM    512  CB  ARG A  36      -1.854  13.652  -0.320  1.00  0.86           C  
ATOM    513  CG  ARG A  36      -1.283  14.486  -1.436  1.00  0.86           C  
ATOM    514  CD  ARG A  36      -1.611  13.871  -2.757  1.00  0.86           C  
ATOM    515  NE  ARG A  36      -3.052  13.886  -3.047  1.00  0.86           N  
ATOM    516  CZ  ARG A  36      -3.642  13.291  -4.120  1.00  0.86           C  
ATOM    517  NH1 ARG A  36      -2.923  12.641  -5.012  1.00  0.86           N  
ATOM    518  NH2 ARG A  36      -4.958  13.348  -4.274  1.00  0.86           N  
ATOM    519  H   ARG A  36      -3.005  13.217   2.378  1.00  0.86           H  
ATOM    520  HA  ARG A  36      -0.352  13.871   1.183  1.00  0.86           H  
ATOM    521 1HB  ARG A  36      -1.573  12.623  -0.524  1.00  0.86           H  
ATOM    522 2HB  ARG A  36      -2.939  13.715  -0.391  1.00  0.86           H  
ATOM    523 1HG  ARG A  36      -1.709  15.489  -1.406  1.00  0.86           H  
ATOM    524 2HG  ARG A  36      -0.200  14.545  -1.338  1.00  0.86           H  
ATOM    525 1HD  ARG A  36      -1.088  14.393  -3.556  1.00  0.86           H  
ATOM    526 2HD  ARG A  36      -1.286  12.837  -2.725  1.00  0.86           H  
ATOM    527  HE  ARG A  36      -3.650  14.369  -2.392  1.00  0.86           H  
ATOM    528 1HH1 ARG A  36      -1.901  12.558  -4.906  1.00  0.86           H  
ATOM    529 2HH1 ARG A  36      -3.374  12.204  -5.799  1.00  0.86           H  
ATOM    530 1HH2 ARG A  36      -5.539  13.806  -3.587  1.00  0.86           H  
ATOM    531 2HH2 ARG A  36      -5.387  12.901  -5.069  1.00  0.86           H  
ATOM    532  N   SER A  37      -0.774  16.329   1.382  1.00  0.97           N  
ATOM    533  CA  SER A  37      -1.066  17.736   1.668  1.00  0.97           C  
ATOM    534  C   SER A  37      -2.175  18.183   0.742  1.00  0.97           C  
ATOM    535  O   SER A  37      -2.116  17.888  -0.455  1.00  0.97           O  
ATOM    536  CB  SER A  37       0.159  18.593   1.445  1.00  0.97           C  
ATOM    537  OG  SER A  37      -0.144  19.944   1.641  1.00  0.97           O  
ATOM    538  H   SER A  37       0.163  16.039   1.137  1.00  0.97           H  
ATOM    539  HA  SER A  37      -1.402  17.842   2.697  1.00  0.97           H  
ATOM    540 1HB  SER A  37       0.951  18.289   2.128  1.00  0.97           H  
ATOM    541 2HB  SER A  37       0.521  18.444   0.429  1.00  0.97           H  
ATOM    542  HG  SER A  37      -0.981  20.096   1.173  1.00  0.97           H  
ATOM    543  N   TRP A  38      -3.173  18.892   1.264  1.00  1.12           N  
ATOM    544  CA  TRP A  38      -4.251  19.280   0.369  1.00  1.12           C  
ATOM    545  C   TRP A  38      -4.920  20.580   0.811  1.00  1.12           C  
ATOM    546  O   TRP A  38      -4.548  21.662   0.353  1.00  1.12           O  
ATOM    547  OXT TRP A  38      -5.906  20.536   1.544  1.00  1.12           O  
ATOM    548  CB  TRP A  38      -5.263  18.132   0.330  1.00  1.12           C  
ATOM    549  CG  TRP A  38      -6.277  18.206  -0.750  1.00  1.12           C  
ATOM    550  CD1 TRP A  38      -7.577  18.603  -0.677  1.00  1.12           C  
ATOM    551  CD2 TRP A  38      -6.046  17.819  -2.122  1.00  1.12           C  
ATOM    552  NE1 TRP A  38      -8.171  18.499  -1.916  1.00  1.12           N  
ATOM    553  CE2 TRP A  38      -7.243  18.019  -2.811  1.00  1.12           C  
ATOM    554  CE3 TRP A  38      -4.925  17.326  -2.812  1.00  1.12           C  
ATOM    555  CZ2 TRP A  38      -7.362  17.742  -4.164  1.00  1.12           C  
ATOM    556  CZ3 TRP A  38      -5.044  17.050  -4.166  1.00  1.12           C  
ATOM    557  CH2 TRP A  38      -6.231  17.251  -4.825  1.00  1.12           C  
ATOM    558  H   TRP A  38      -3.201  19.100   2.269  1.00  1.12           H  
ATOM    559  HA  TRP A  38      -3.841  19.428  -0.629  1.00  1.12           H  
ATOM    560 1HB  TRP A  38      -4.727  17.186   0.226  1.00  1.12           H  
ATOM    561 2HB  TRP A  38      -5.785  18.105   1.282  1.00  1.12           H  
ATOM    562  HD1 TRP A  38      -8.073  18.954   0.226  1.00  1.12           H  
ATOM    563  HE1 TRP A  38      -9.130  18.739  -2.132  1.00  1.12           H  
ATOM    564  HE3 TRP A  38      -3.977  17.165  -2.288  1.00  1.12           H  
ATOM    565  HZ2 TRP A  38      -8.295  17.897  -4.708  1.00  1.12           H  
ATOM    566  HZ3 TRP A  38      -4.168  16.668  -4.692  1.00  1.12           H  
ATOM    567  HH2 TRP A  38      -6.291  17.025  -5.891  1.00  1.12           H  
ENDMDL

REMARK ID 636790 DOMAINID 630512 MODEL 4 Bos_B_AP00047
MODEL     4
ATOM      1  N   GLY A   1       1.083   0.031  -1.502  1.00  1.55           N  
ATOM      2  CA  GLY A   1       1.517   0.553  -0.213  1.00  1.55           C  
ATOM      3  C   GLY A   1       2.195   1.894  -0.412  1.00  1.55           C  
ATOM      4  O   GLY A   1       1.694   2.699  -1.196  1.00  1.55           O  
ATOM      5  H   GLY A   1       0.193  -0.445  -1.569  1.00  1.55           H  
ATOM      6 1HA  GLY A   1       0.653   0.673   0.430  1.00  1.55           H  
ATOM      7 2HA  GLY A   1       2.180  -0.171   0.244  1.00  1.55           H  
ATOM      8  N   PRO A   2       3.329   2.167   0.260  1.00  1.42           N  
ATOM      9  CA  PRO A   2       4.150   3.357   0.104  1.00  1.42           C  
ATOM     10  C   PRO A   2       4.508   3.621  -1.352  1.00  1.42           C  
ATOM     11  O   PRO A   2       4.677   4.772  -1.759  1.00  1.42           O  
ATOM     12  CB  PRO A   2       5.383   3.015   0.946  1.00  1.42           C  
ATOM     13  CG  PRO A   2       4.851   2.085   2.014  1.00  1.42           C  
ATOM     14  CD  PRO A   2       3.821   1.239   1.301  1.00  1.42           C  
ATOM     15  HA  PRO A   2       3.616   4.211   0.511  1.00  1.42           H  
ATOM     16 1HB  PRO A   2       6.157   2.556   0.315  1.00  1.42           H  
ATOM     17 2HB  PRO A   2       5.814   3.938   1.364  1.00  1.42           H  
ATOM     18 1HG  PRO A   2       5.669   1.487   2.440  1.00  1.42           H  
ATOM     19 2HG  PRO A   2       4.424   2.668   2.843  1.00  1.42           H  
ATOM     20 1HD  PRO A   2       4.308   0.360   0.852  1.00  1.42           H  
ATOM     21 2HD  PRO A   2       3.027   0.969   2.006  1.00  1.42           H  
ATOM     22  N   LEU A   3       4.626   2.560  -2.150  1.00  1.29           N  
ATOM     23  CA  LEU A   3       4.933   2.726  -3.559  1.00  1.29           C  
ATOM     24  C   LEU A   3       3.784   3.442  -4.255  1.00  1.29           C  
ATOM     25  O   LEU A   3       3.989   4.445  -4.942  1.00  1.29           O  
ATOM     26  CB  LEU A   3       5.182   1.366  -4.210  1.00  1.29           C  
ATOM     27  CG  LEU A   3       5.444   1.383  -5.706  1.00  1.29           C  
ATOM     28  CD1 LEU A   3       6.687   2.205  -5.991  1.00  1.29           C  
ATOM     29  CD2 LEU A   3       5.606  -0.049  -6.187  1.00  1.29           C  
ATOM     30  H   LEU A   3       4.496   1.629  -1.786  1.00  1.29           H  
ATOM     31  HA  LEU A   3       5.831   3.339  -3.653  1.00  1.29           H  
ATOM     32 1HB  LEU A   3       6.041   0.904  -3.729  1.00  1.29           H  
ATOM     33 2HB  LEU A   3       4.311   0.734  -4.036  1.00  1.29           H  
ATOM     34  HG  LEU A   3       4.604   1.845  -6.220  1.00  1.29           H  
ATOM     35 1HD1 LEU A   3       6.878   2.222  -7.060  1.00  1.29           H  
ATOM     36 2HD1 LEU A   3       6.536   3.224  -5.634  1.00  1.29           H  
ATOM     37 3HD1 LEU A   3       7.540   1.762  -5.479  1.00  1.29           H  
ATOM     38 1HD2 LEU A   3       5.792  -0.061  -7.253  1.00  1.29           H  
ATOM     39 2HD2 LEU A   3       6.447  -0.512  -5.670  1.00  1.29           H  
ATOM     40 3HD2 LEU A   3       4.694  -0.606  -5.971  1.00  1.29           H  
ATOM     41  N   SER A   4       2.563   2.938  -4.047  1.00  1.17           N  
ATOM     42  CA  SER A   4       1.389   3.540  -4.660  1.00  1.17           C  
ATOM     43  C   SER A   4       1.173   4.931  -4.099  1.00  1.17           C  
ATOM     44  O   SER A   4       0.833   5.866  -4.829  1.00  1.17           O  
ATOM     45  CB  SER A   4       0.164   2.682  -4.405  1.00  1.17           C  
ATOM     46  OG  SER A   4       0.263   1.448  -5.071  1.00  1.17           O  
ATOM     47  H   SER A   4       2.449   2.134  -3.446  1.00  1.17           H  
ATOM     48  HA  SER A   4       1.551   3.613  -5.732  1.00  1.17           H  
ATOM     49 1HB  SER A   4       0.063   2.511  -3.331  1.00  1.17           H  
ATOM     50 2HB  SER A   4      -0.726   3.211  -4.737  1.00  1.17           H  
ATOM     51  HG  SER A   4      -0.507   0.941  -4.799  1.00  1.17           H  
ATOM     52  N   CYS A   5       1.387   5.065  -2.796  1.00  1.06           N  
ATOM     53  CA  CYS A   5       1.182   6.338  -2.131  1.00  1.06           C  
ATOM     54  C   CYS A   5       2.065   7.411  -2.755  1.00  1.06           C  
ATOM     55  O   CYS A   5       1.577   8.466  -3.166  1.00  1.06           O  
ATOM     56  CB  CYS A   5       1.485   6.212  -0.637  1.00  1.06           C  
ATOM     57  SG  CYS A   5       1.120   7.682   0.305  1.00  1.06           S  
ATOM     58  H   CYS A   5       1.667   4.258  -2.249  1.00  1.06           H  
ATOM     59  HA  CYS A   5       0.141   6.626  -2.260  1.00  1.06           H  
ATOM     60 1HB  CYS A   5       0.919   5.381  -0.212  1.00  1.06           H  
ATOM     61 2HB  CYS A   5       2.538   5.989  -0.504  1.00  1.06           H  
ATOM     62  N   GLY A   6       3.364   7.109  -2.893  1.00  0.98           N  
ATOM     63  CA  GLY A   6       4.298   8.032  -3.521  1.00  0.98           C  
ATOM     64  C   GLY A   6       3.908   8.316  -4.974  1.00  0.98           C  
ATOM     65  O   GLY A   6       3.958   9.463  -5.422  1.00  0.98           O  
ATOM     66  H   GLY A   6       3.724   6.222  -2.540  1.00  0.98           H  
ATOM     67 1HA  GLY A   6       4.322   8.962  -2.952  1.00  0.98           H  
ATOM     68 2HA  GLY A   6       5.298   7.603  -3.485  1.00  0.98           H  
ATOM     69  N   ARG A   7       3.452   7.291  -5.707  1.00  0.91           N  
ATOM     70  CA  ARG A   7       3.031   7.463  -7.101  1.00  0.91           C  
ATOM     71  C   ARG A   7       1.832   8.398  -7.230  1.00  0.91           C  
ATOM     72  O   ARG A   7       1.687   9.098  -8.235  1.00  0.91           O  
ATOM     73  CB  ARG A   7       2.716   6.123  -7.745  1.00  0.91           C  
ATOM     74  CG  ARG A   7       3.936   5.266  -8.076  1.00  0.91           C  
ATOM     75  CD  ARG A   7       3.549   3.929  -8.583  1.00  0.91           C  
ATOM     76  NE  ARG A   7       4.700   3.155  -9.009  1.00  0.91           N  
ATOM     77  CZ  ARG A   7       4.665   1.857  -9.358  1.00  0.91           C  
ATOM     78  NH1 ARG A   7       3.533   1.191  -9.307  1.00  0.91           N  
ATOM     79  NH2 ARG A   7       5.771   1.251  -9.753  1.00  0.91           N  
ATOM     80  H   ARG A   7       3.439   6.352  -5.306  1.00  0.91           H  
ATOM     81  HA  ARG A   7       3.862   7.902  -7.650  1.00  0.91           H  
ATOM     82 1HB  ARG A   7       2.082   5.549  -7.081  1.00  0.91           H  
ATOM     83 2HB  ARG A   7       2.159   6.285  -8.666  1.00  0.91           H  
ATOM     84 1HG  ARG A   7       4.517   5.763  -8.852  1.00  0.91           H  
ATOM     85 2HG  ARG A   7       4.556   5.141  -7.195  1.00  0.91           H  
ATOM     86 1HD  ARG A   7       3.049   3.379  -7.784  1.00  0.91           H  
ATOM     87 2HD  ARG A   7       2.874   4.037  -9.430  1.00  0.91           H  
ATOM     88  HE  ARG A   7       5.591   3.631  -9.061  1.00  0.91           H  
ATOM     89 1HH1 ARG A   7       2.688   1.655  -9.000  1.00  0.91           H  
ATOM     90 2HH1 ARG A   7       3.507   0.217  -9.569  1.00  0.91           H  
ATOM     91 1HH2 ARG A   7       6.641   1.763  -9.794  1.00  0.91           H  
ATOM     92 2HH2 ARG A   7       5.746   0.277 -10.016  1.00  0.91           H  
ATOM     93  N   ASN A   8       1.007   8.456  -6.189  1.00  0.86           N  
ATOM     94  CA  ASN A   8      -0.164   9.315  -6.171  1.00  0.86           C  
ATOM     95  C   ASN A   8       0.183  10.723  -5.664  1.00  0.86           C  
ATOM     96  O   ASN A   8      -0.692  11.589  -5.552  1.00  0.86           O  
ATOM     97  CB  ASN A   8      -1.248   8.692  -5.305  1.00  0.86           C  
ATOM     98  CG  ASN A   8      -1.850   7.461  -5.937  1.00  0.86           C  
ATOM     99  OD1 ASN A   8      -1.959   7.378  -7.167  1.00  0.86           O  
ATOM    100  ND2 ASN A   8      -2.242   6.503  -5.132  1.00  0.86           N  
ATOM    101  H   ASN A   8       1.167   7.825  -5.402  1.00  0.86           H  
ATOM    102  HA  ASN A   8      -0.536   9.415  -7.191  1.00  0.86           H  
ATOM    103 1HB  ASN A   8      -0.822   8.415  -4.336  1.00  0.86           H  
ATOM    104 2HB  ASN A   8      -2.031   9.418  -5.126  1.00  0.86           H  
ATOM    105 1HD2 ASN A   8      -2.642   5.670  -5.510  1.00  0.86           H  
ATOM    106 2HD2 ASN A   8      -2.138   6.595  -4.143  1.00  0.86           H  
ATOM    107  N   GLY A   9       1.467  10.968  -5.367  1.00  0.82           N  
ATOM    108  CA  GLY A   9       1.922  12.253  -4.860  1.00  0.82           C  
ATOM    109  C   GLY A   9       1.728  12.400  -3.354  1.00  0.82           C  
ATOM    110  O   GLY A   9       1.747  13.519  -2.833  1.00  0.82           O  
ATOM    111  H   GLY A   9       2.174  10.246  -5.490  1.00  0.82           H  
ATOM    112 1HA  GLY A   9       2.980  12.365  -5.099  1.00  0.82           H  
ATOM    113 2HA  GLY A   9       1.394  13.052  -5.377  1.00  0.82           H  
ATOM    114  N   GLY A  10       1.486  11.288  -2.659  1.00  0.79           N  
ATOM    115  CA  GLY A  10       1.247  11.327  -1.228  1.00  0.79           C  
ATOM    116  C   GLY A  10       2.458  10.955  -0.375  1.00  0.79           C  
ATOM    117  O   GLY A  10       3.588  10.842  -0.863  1.00  0.79           O  
ATOM    118  H   GLY A  10       1.492  10.374  -3.110  1.00  0.79           H  
ATOM    119 1HA  GLY A  10       0.908  12.322  -0.950  1.00  0.79           H  
ATOM    120 2HA  GLY A  10       0.429  10.648  -0.992  1.00  0.79           H  
ATOM    121  N   VAL A  11       2.184  10.777   0.913  1.00  0.78           N  
ATOM    122  CA  VAL A  11       3.152  10.431   1.947  1.00  0.78           C  
ATOM    123  C   VAL A  11       2.527   9.513   2.992  1.00  0.78           C  
ATOM    124  O   VAL A  11       1.364   9.674   3.360  1.00  0.78           O  
ATOM    125  CB  VAL A  11       3.670  11.724   2.615  1.00  0.78           C  
ATOM    126  CG1 VAL A  11       2.503  12.466   3.235  1.00  0.78           C  
ATOM    127  CG2 VAL A  11       4.713  11.400   3.690  1.00  0.78           C  
ATOM    128  H   VAL A  11       1.214  10.924   1.179  1.00  0.78           H  
ATOM    129  HA  VAL A  11       3.988   9.910   1.479  1.00  0.78           H  
ATOM    130  HB  VAL A  11       4.116  12.363   1.853  1.00  0.78           H  
ATOM    131 1HG1 VAL A  11       2.860  13.382   3.693  1.00  0.78           H  
ATOM    132 2HG1 VAL A  11       1.770  12.707   2.464  1.00  0.78           H  
ATOM    133 3HG1 VAL A  11       2.041  11.843   3.981  1.00  0.78           H  
ATOM    134 1HG2 VAL A  11       5.064  12.328   4.139  1.00  0.78           H  
ATOM    135 2HG2 VAL A  11       4.276  10.779   4.469  1.00  0.78           H  
ATOM    136 3HG2 VAL A  11       5.553  10.876   3.239  1.00  0.78           H  
ATOM    137  N   CYS A  12       3.290   8.550   3.486  1.00  0.79           N  
ATOM    138  CA  CYS A  12       2.746   7.655   4.498  1.00  0.79           C  
ATOM    139  C   CYS A  12       2.958   8.189   5.911  1.00  0.79           C  
ATOM    140  O   CYS A  12       4.087   8.450   6.331  1.00  0.79           O  
ATOM    141  CB  CYS A  12       3.364   6.272   4.352  1.00  0.79           C  
ATOM    142  SG  CYS A  12       2.920   5.470   2.824  1.00  0.79           S  
ATOM    143  H   CYS A  12       4.241   8.431   3.167  1.00  0.79           H  
ATOM    144  HA  CYS A  12       1.677   7.563   4.328  1.00  0.79           H  
ATOM    145 1HB  CYS A  12       4.451   6.351   4.393  1.00  0.79           H  
ATOM    146 2HB  CYS A  12       3.055   5.646   5.163  1.00  0.79           H  
ATOM    147  N   ILE A  13       1.838   8.382   6.606  1.00  0.80           N  
ATOM    148  CA  ILE A  13       1.774   8.974   7.935  1.00  0.80           C  
ATOM    149  C   ILE A  13       1.128   8.006   8.944  1.00  0.80           C  
ATOM    150  O   ILE A  13       0.140   7.356   8.609  1.00  0.80           O  
ATOM    151  CB  ILE A  13       0.909  10.254   7.902  1.00  0.80           C  
ATOM    152  CG1 ILE A  13       1.393  11.218   6.807  1.00  0.80           C  
ATOM    153  CG2 ILE A  13       0.999  10.966   9.235  1.00  0.80           C  
ATOM    154  CD1 ILE A  13       2.770  11.759   7.023  1.00  0.80           C  
ATOM    155  H   ILE A  13       0.963   8.110   6.159  1.00  0.80           H  
ATOM    156  HA  ILE A  13       2.780   9.240   8.230  1.00  0.80           H  
ATOM    157  HB  ILE A  13      -0.128   9.987   7.701  1.00  0.80           H  
ATOM    158 1HG1 ILE A  13       1.367  10.691   5.858  1.00  0.80           H  
ATOM    159 2HG1 ILE A  13       0.703  12.050   6.744  1.00  0.80           H  
ATOM    160 1HG2 ILE A  13       0.401  11.834   9.233  1.00  0.80           H  
ATOM    161 2HG2 ILE A  13       0.655  10.341  10.019  1.00  0.80           H  
ATOM    162 3HG2 ILE A  13       2.028  11.247   9.426  1.00  0.80           H  
ATOM    163 1HD1 ILE A  13       3.030  12.426   6.205  1.00  0.80           H  
ATOM    164 2HD1 ILE A  13       2.800  12.310   7.961  1.00  0.80           H  
ATOM    165 3HD1 ILE A  13       3.485  10.940   7.061  1.00  0.80           H  
ATOM    166  N   PRO A  14       1.631   7.859  10.172  1.00  0.83           N  
ATOM    167  CA  PRO A  14       0.990   7.068  11.204  1.00  0.83           C  
ATOM    168  C   PRO A  14      -0.446   7.574  11.315  1.00  0.83           C  
ATOM    169  O   PRO A  14      -0.698   8.739  11.058  1.00  0.83           O  
ATOM    170  CB  PRO A  14       1.847   7.352  12.429  1.00  0.83           C  
ATOM    171  CG  PRO A  14       3.225   7.679  11.852  1.00  0.83           C  
ATOM    172  CD  PRO A  14       2.950   8.410  10.551  1.00  0.83           C  
ATOM    173  HA  PRO A  14       1.020   6.006  10.931  1.00  0.83           H  
ATOM    174 1HB  PRO A  14       1.410   8.180  13.005  1.00  0.83           H  
ATOM    175 2HB  PRO A  14       1.855   6.471  13.089  1.00  0.83           H  
ATOM    176 1HG  PRO A  14       3.802   8.286  12.567  1.00  0.83           H  
ATOM    177 2HG  PRO A  14       3.792   6.748  11.698  1.00  0.83           H  
ATOM    178 1HD  PRO A  14       2.911   9.486  10.724  1.00  0.83           H  
ATOM    179 2HD  PRO A  14       3.726   8.122   9.822  1.00  0.83           H  
ATOM    180  N   ILE A  15      -1.351   6.720  11.767  1.00  0.86           N  
ATOM    181  CA  ILE A  15      -2.835   6.796  11.779  1.00  0.86           C  
ATOM    182  C   ILE A  15      -3.656   8.066  11.415  1.00  0.86           C  
ATOM    183  O   ILE A  15      -4.841   7.915  11.112  1.00  0.86           O  
ATOM    184  CB  ILE A  15      -3.317   6.411  13.190  1.00  0.86           C  
ATOM    185  CG1 ILE A  15      -4.801   6.111  13.158  1.00  0.86           C  
ATOM    186  CG2 ILE A  15      -3.003   7.513  14.199  1.00  0.86           C  
ATOM    187  CD1 ILE A  15      -5.115   4.878  12.333  1.00  0.86           C  
ATOM    188  H   ILE A  15      -0.982   5.807  12.005  1.00  0.86           H  
ATOM    189  HA  ILE A  15      -3.165   6.016  11.096  1.00  0.86           H  
ATOM    190  HB  ILE A  15      -2.816   5.519  13.501  1.00  0.86           H  
ATOM    191 1HG1 ILE A  15      -5.158   5.954  14.175  1.00  0.86           H  
ATOM    192 2HG1 ILE A  15      -5.331   6.964  12.733  1.00  0.86           H  
ATOM    193 1HG2 ILE A  15      -3.338   7.202  15.187  1.00  0.86           H  
ATOM    194 2HG2 ILE A  15      -1.930   7.689  14.218  1.00  0.86           H  
ATOM    195 3HG2 ILE A  15      -3.515   8.428  13.927  1.00  0.86           H  
ATOM    196 1HD1 ILE A  15      -6.190   4.699  12.335  1.00  0.86           H  
ATOM    197 2HD1 ILE A  15      -4.771   5.036  11.316  1.00  0.86           H  
ATOM    198 3HD1 ILE A  15      -4.601   4.015  12.760  1.00  0.86           H  
ATOM    199  N   ARG A  16      -3.123   9.278  11.461  1.00  0.88           N  
ATOM    200  CA  ARG A  16      -3.916  10.448  11.103  1.00  0.88           C  
ATOM    201  C   ARG A  16      -3.174  11.427  10.203  1.00  0.88           C  
ATOM    202  O   ARG A  16      -2.073  11.885  10.507  1.00  0.88           O  
ATOM    203  CB  ARG A  16      -4.372  11.184  12.349  1.00  0.88           C  
ATOM    204  CG  ARG A  16      -5.233  12.410  12.088  1.00  0.88           C  
ATOM    205  CD  ARG A  16      -5.710  13.044  13.346  1.00  0.88           C  
ATOM    206  NE  ARG A  16      -6.484  14.247  13.077  1.00  0.88           N  
ATOM    207  CZ  ARG A  16      -7.044  15.034  14.017  1.00  0.88           C  
ATOM    208  NH1 ARG A  16      -6.917  14.734  15.291  1.00  0.88           N  
ATOM    209  NH2 ARG A  16      -7.720  16.110  13.656  1.00  0.88           N  
ATOM    210  H   ARG A  16      -2.152   9.379  11.691  1.00  0.88           H  
ATOM    211  HA  ARG A  16      -4.802  10.110  10.564  1.00  0.88           H  
ATOM    212 1HB  ARG A  16      -4.946  10.505  12.978  1.00  0.88           H  
ATOM    213 2HB  ARG A  16      -3.502  11.504  12.918  1.00  0.88           H  
ATOM    214 1HG  ARG A  16      -4.645  13.149  11.549  1.00  0.88           H  
ATOM    215 2HG  ARG A  16      -6.098  12.130  11.489  1.00  0.88           H  
ATOM    216 1HD  ARG A  16      -6.340  12.346  13.895  1.00  0.88           H  
ATOM    217 2HD  ARG A  16      -4.853  13.321  13.958  1.00  0.88           H  
ATOM    218  HE  ARG A  16      -6.602  14.516  12.107  1.00  0.88           H  
ATOM    219 1HH1 ARG A  16      -6.399  13.911  15.568  1.00  0.88           H  
ATOM    220 2HH1 ARG A  16      -7.337  15.325  15.994  1.00  0.88           H  
ATOM    221 1HH2 ARG A  16      -7.816  16.340  12.675  1.00  0.88           H  
ATOM    222 2HH2 ARG A  16      -8.141  16.701  14.357  1.00  0.88           H  
ATOM    223  N   CYS A  17      -3.813  11.780   9.097  1.00  0.90           N  
ATOM    224  CA  CYS A  17      -3.217  12.716   8.158  1.00  0.90           C  
ATOM    225  C   CYS A  17      -3.140  14.119   8.762  1.00  0.90           C  
ATOM    226  O   CYS A  17      -4.055  14.523   9.482  1.00  0.90           O  
ATOM    227  CB  CYS A  17      -4.018  12.763   6.856  1.00  0.90           C  
ATOM    228  SG  CYS A  17      -3.996  11.227   5.905  1.00  0.90           S  
ATOM    229  H   CYS A  17      -4.716  11.375   8.890  1.00  0.90           H  
ATOM    230  HA  CYS A  17      -2.225  12.352   7.929  1.00  0.90           H  
ATOM    231 1HB  CYS A  17      -5.059  13.004   7.078  1.00  0.90           H  
ATOM    232 2HB  CYS A  17      -3.634  13.561   6.222  1.00  0.90           H  
ATOM    233  N   PRO A  18      -2.047  14.877   8.544  1.00  0.90           N  
ATOM    234  CA  PRO A  18      -1.868  16.242   8.993  1.00  0.90           C  
ATOM    235  C   PRO A  18      -2.983  17.102   8.429  1.00  0.90           C  
ATOM    236  O   PRO A  18      -3.502  16.821   7.353  1.00  0.90           O  
ATOM    237  CB  PRO A  18      -0.501  16.624   8.405  1.00  0.90           C  
ATOM    238  CG  PRO A  18       0.212  15.321   8.221  1.00  0.90           C  
ATOM    239  CD  PRO A  18      -0.869  14.337   7.852  1.00  0.90           C  
ATOM    240  HA  PRO A  18      -1.862  16.271  10.093  1.00  0.90           H  
ATOM    241 1HB  PRO A  18      -0.636  17.150   7.452  1.00  0.90           H  
ATOM    242 2HB  PRO A  18       0.025  17.311   9.083  1.00  0.90           H  
ATOM    243 1HG  PRO A  18       0.984  15.411   7.442  1.00  0.90           H  
ATOM    244 2HG  PRO A  18       0.732  15.037   9.148  1.00  0.90           H  
ATOM    245 1HD  PRO A  18      -1.040  14.258   6.778  1.00  0.90           H  
ATOM    246 2HD  PRO A  18      -0.550  13.434   8.281  1.00  0.90           H  
ATOM    247  N   VAL A  19      -3.332  18.155   9.154  1.00  0.89           N  
ATOM    248  CA  VAL A  19      -4.414  19.064   8.781  1.00  0.89           C  
ATOM    249  C   VAL A  19      -4.534  19.491   7.300  1.00  0.89           C  
ATOM    250  O   VAL A  19      -5.642  19.436   6.772  1.00  0.89           O  
ATOM    251  CB  VAL A  19      -4.373  20.300   9.686  1.00  0.89           C  
ATOM    252  CG1 VAL A  19      -5.335  21.358   9.170  1.00  0.89           C  
ATOM    253  CG2 VAL A  19      -4.746  19.879  11.088  1.00  0.89           C  
ATOM    254  H   VAL A  19      -2.848  18.322  10.025  1.00  0.89           H  
ATOM    255  HA  VAL A  19      -5.342  18.546   9.026  1.00  0.89           H  
ATOM    256  HB  VAL A  19      -3.383  20.721   9.701  1.00  0.89           H  
ATOM    257 1HG1 VAL A  19      -5.301  22.227   9.826  1.00  0.89           H  
ATOM    258 2HG1 VAL A  19      -5.050  21.658   8.163  1.00  0.89           H  
ATOM    259 3HG1 VAL A  19      -6.345  20.954   9.156  1.00  0.89           H  
ATOM    260 1HG2 VAL A  19      -4.717  20.745  11.748  1.00  0.89           H  
ATOM    261 2HG2 VAL A  19      -5.750  19.458  11.085  1.00  0.89           H  
ATOM    262 3HG2 VAL A  19      -4.037  19.128  11.441  1.00  0.89           H  
ATOM    263  N   PRO A  20      -3.476  19.943   6.589  1.00  0.89           N  
ATOM    264  CA  PRO A  20      -3.551  20.354   5.196  1.00  0.89           C  
ATOM    265  C   PRO A  20      -3.544  19.195   4.190  1.00  0.89           C  
ATOM    266  O   PRO A  20      -3.382  19.435   2.985  1.00  0.89           O  
ATOM    267  CB  PRO A  20      -2.304  21.226   5.054  1.00  0.89           C  
ATOM    268  CG  PRO A  20      -1.303  20.590   5.977  1.00  0.89           C  
ATOM    269  CD  PRO A  20      -2.120  20.152   7.182  1.00  0.89           C  
ATOM    270  HA  PRO A  20      -4.459  20.961   5.060  1.00  0.89           H  
ATOM    271 1HB  PRO A  20      -1.971  21.230   4.005  1.00  0.89           H  
ATOM    272 2HB  PRO A  20      -2.538  22.265   5.323  1.00  0.89           H  
ATOM    273 1HG  PRO A  20      -0.816  19.742   5.473  1.00  0.89           H  
ATOM    274 2HG  PRO A  20      -0.510  21.307   6.236  1.00  0.89           H  
ATOM    275 1HD  PRO A  20      -1.673  19.255   7.545  1.00  0.89           H  
ATOM    276 2HD  PRO A  20      -2.122  20.954   7.916  1.00  0.89           H  
ATOM    277  N   MET A  21      -3.687  17.951   4.669  1.00  0.91           N  
ATOM    278  CA  MET A  21      -3.649  16.806   3.778  1.00  0.91           C  
ATOM    279  C   MET A  21      -4.924  15.964   3.818  1.00  0.91           C  
ATOM    280  O   MET A  21      -5.581  15.821   4.848  1.00  0.91           O  
ATOM    281  CB  MET A  21      -2.486  15.899   4.136  1.00  0.91           C  
ATOM    282  CG  MET A  21      -1.112  16.490   4.043  1.00  0.91           C  
ATOM    283  SD  MET A  21       0.152  15.241   4.322  1.00  0.91           S  
ATOM    284  CE  MET A  21       1.613  16.246   4.410  1.00  0.91           C  
ATOM    285  H   MET A  21      -3.813  17.766   5.664  1.00  0.91           H  
ATOM    286  HA  MET A  21      -3.532  17.164   2.761  1.00  0.91           H  
ATOM    287 1HB  MET A  21      -2.618  15.552   5.160  1.00  0.91           H  
ATOM    288 2HB  MET A  21      -2.516  15.027   3.491  1.00  0.91           H  
ATOM    289 1HG  MET A  21      -0.956  16.935   3.075  1.00  0.91           H  
ATOM    290 2HG  MET A  21      -1.006  17.264   4.802  1.00  0.91           H  
ATOM    291 1HE  MET A  21       2.482  15.613   4.585  1.00  0.91           H  
ATOM    292 2HE  MET A  21       1.739  16.789   3.473  1.00  0.91           H  
ATOM    293 3HE  MET A  21       1.512  16.958   5.232  1.00  0.91           H  
ATOM    294  N   ARG A  22      -5.229  15.369   2.680  1.00  0.93           N  
ATOM    295  CA  ARG A  22      -6.334  14.450   2.485  1.00  0.93           C  
ATOM    296  C   ARG A  22      -5.884  13.006   2.558  1.00  0.93           C  
ATOM    297  O   ARG A  22      -4.820  12.665   2.046  1.00  0.93           O  
ATOM    298  CB  ARG A  22      -6.976  14.693   1.130  1.00  0.93           C  
ATOM    299  CG  ARG A  22      -8.086  13.741   0.777  1.00  0.93           C  
ATOM    300  CD  ARG A  22      -8.737  14.063  -0.501  1.00  0.93           C  
ATOM    301  NE  ARG A  22      -9.677  13.021  -0.860  1.00  0.93           N  
ATOM    302  CZ  ARG A  22     -10.462  13.028  -1.949  1.00  0.93           C  
ATOM    303  NH1 ARG A  22     -10.428  14.041  -2.779  1.00  0.93           N  
ATOM    304  NH2 ARG A  22     -11.272  12.011  -2.181  1.00  0.93           N  
ATOM    305  H   ARG A  22      -4.633  15.561   1.885  1.00  0.93           H  
ATOM    306  HA  ARG A  22      -7.074  14.626   3.266  1.00  0.93           H  
ATOM    307 1HB  ARG A  22      -7.396  15.692   1.106  1.00  0.93           H  
ATOM    308 2HB  ARG A  22      -6.216  14.629   0.347  1.00  0.93           H  
ATOM    309 1HG  ARG A  22      -7.675  12.746   0.671  1.00  0.93           H  
ATOM    310 2HG  ARG A  22      -8.839  13.739   1.564  1.00  0.93           H  
ATOM    311 1HD  ARG A  22      -9.279  15.003  -0.417  1.00  0.93           H  
ATOM    312 2HD  ARG A  22      -7.987  14.141  -1.289  1.00  0.93           H  
ATOM    313  HE  ARG A  22      -9.731  12.212  -0.244  1.00  0.93           H  
ATOM    314 1HH1 ARG A  22      -9.811  14.825  -2.595  1.00  0.93           H  
ATOM    315 2HH1 ARG A  22     -11.020  14.045  -3.596  1.00  0.93           H  
ATOM    316 1HH2 ARG A  22     -11.297  11.229  -1.538  1.00  0.93           H  
ATOM    317 2HH2 ARG A  22     -11.865  12.013  -2.998  1.00  0.93           H  
ATOM    318  N   GLN A  23      -6.674  12.149   3.197  1.00  0.96           N  
ATOM    319  CA  GLN A  23      -6.342  10.729   3.184  1.00  0.96           C  
ATOM    320  C   GLN A  23      -6.788  10.150   1.851  1.00  0.96           C  
ATOM    321  O   GLN A  23      -7.944  10.327   1.455  1.00  0.96           O  
ATOM    322  CB  GLN A  23      -7.021   9.988   4.328  1.00  0.96           C  
ATOM    323  CG  GLN A  23      -6.642   8.535   4.414  1.00  0.96           C  
ATOM    324  CD  GLN A  23      -7.269   7.867   5.607  1.00  0.96           C  
ATOM    325  OE1 GLN A  23      -7.200   8.369   6.732  1.00  0.96           O  
ATOM    326  NE2 GLN A  23      -7.912   6.731   5.375  1.00  0.96           N  
ATOM    327  H   GLN A  23      -7.515  12.472   3.653  1.00  0.96           H  
ATOM    328  HA  GLN A  23      -5.265  10.602   3.266  1.00  0.96           H  
ATOM    329 1HB  GLN A  23      -6.783  10.464   5.274  1.00  0.96           H  
ATOM    330 2HB  GLN A  23      -8.101  10.041   4.200  1.00  0.96           H  
ATOM    331 1HG  GLN A  23      -6.985   8.023   3.518  1.00  0.96           H  
ATOM    332 2HG  GLN A  23      -5.556   8.465   4.488  1.00  0.96           H  
ATOM    333 1HE2 GLN A  23      -8.367   6.254   6.122  1.00  0.96           H  
ATOM    334 2HE2 GLN A  23      -7.957   6.361   4.446  1.00  0.96           H  
ATOM    335  N   ILE A  24      -5.878   9.481   1.154  1.00  1.01           N  
ATOM    336  CA  ILE A  24      -6.194   8.925  -0.158  1.00  1.01           C  
ATOM    337  C   ILE A  24      -6.017   7.407  -0.229  1.00  1.01           C  
ATOM    338  O   ILE A  24      -6.090   6.813  -1.306  1.00  1.01           O  
ATOM    339  CB  ILE A  24      -5.353   9.615  -1.246  1.00  1.01           C  
ATOM    340  CG1 ILE A  24      -3.877   9.377  -1.019  1.00  1.01           C  
ATOM    341  CG2 ILE A  24      -5.630  11.130  -1.217  1.00  1.01           C  
ATOM    342  CD1 ILE A  24      -3.025   9.817  -2.190  1.00  1.01           C  
ATOM    343  H   ILE A  24      -4.939   9.372   1.539  1.00  1.01           H  
ATOM    344  HA  ILE A  24      -7.239   9.140  -0.372  1.00  1.01           H  
ATOM    345  HB  ILE A  24      -5.615   9.210  -2.222  1.00  1.01           H  
ATOM    346 1HG1 ILE A  24      -3.562   9.931  -0.129  1.00  1.01           H  
ATOM    347 2HG1 ILE A  24      -3.713   8.316  -0.838  1.00  1.01           H  
ATOM    348 1HG2 ILE A  24      -5.048  11.615  -1.982  1.00  1.01           H  
ATOM    349 2HG2 ILE A  24      -6.691  11.310  -1.394  1.00  1.01           H  
ATOM    350 3HG2 ILE A  24      -5.351  11.537  -0.246  1.00  1.01           H  
ATOM    351 1HD1 ILE A  24      -1.973   9.639  -1.986  1.00  1.01           H  
ATOM    352 2HD1 ILE A  24      -3.320   9.259  -3.073  1.00  1.01           H  
ATOM    353 3HD1 ILE A  24      -3.183  10.862  -2.357  1.00  1.01           H  
ATOM    354  N   GLY A  25      -5.797   6.782   0.923  1.00  1.08           N  
ATOM    355  CA  GLY A  25      -5.614   5.335   0.988  1.00  1.08           C  
ATOM    356  C   GLY A  25      -4.829   4.904   2.222  1.00  1.08           C  
ATOM    357  O   GLY A  25      -4.570   5.710   3.113  1.00  1.08           O  
ATOM    358  H   GLY A  25      -5.747   7.338   1.764  1.00  1.08           H  
ATOM    359 1HA  GLY A  25      -6.590   4.847   0.988  1.00  1.08           H  
ATOM    360 2HA  GLY A  25      -5.090   5.001   0.093  1.00  1.08           H  
ATOM    361  N   THR A  26      -4.470   3.622   2.269  1.00  1.15           N  
ATOM    362  CA  THR A  26      -3.722   3.020   3.380  1.00  1.15           C  
ATOM    363  C   THR A  26      -2.394   2.494   2.856  1.00  1.15           C  
ATOM    364  O   THR A  26      -2.354   1.829   1.820  1.00  1.15           O  
ATOM    365  CB  THR A  26      -4.506   1.868   4.036  1.00  1.15           C  
ATOM    366  OG1 THR A  26      -5.754   2.366   4.547  1.00  1.15           O  
ATOM    367  CG2 THR A  26      -3.699   1.241   5.187  1.00  1.15           C  
ATOM    368  H   THR A  26      -4.727   3.030   1.491  1.00  1.15           H  
ATOM    369  HA  THR A  26      -3.516   3.776   4.130  1.00  1.15           H  
ATOM    370  HB  THR A  26      -4.710   1.099   3.292  1.00  1.15           H  
ATOM    371  HG1 THR A  26      -6.373   2.472   3.817  1.00  1.15           H  
ATOM    372 1HG2 THR A  26      -4.269   0.430   5.637  1.00  1.15           H  
ATOM    373 2HG2 THR A  26      -2.763   0.848   4.812  1.00  1.15           H  
ATOM    374 3HG2 THR A  26      -3.489   1.995   5.946  1.00  1.15           H  
ATOM    375  N   CYS A  27      -1.296   2.757   3.558  1.00  1.19           N  
ATOM    376  CA  CYS A  27       0.015   2.338   3.054  1.00  1.19           C  
ATOM    377  C   CYS A  27       0.363   0.873   3.323  1.00  1.19           C  
ATOM    378  O   CYS A  27       1.382   0.562   3.939  1.00  1.19           O  
ATOM    379  CB  CYS A  27       1.100   3.219   3.643  1.00  1.19           C  
ATOM    380  SG  CYS A  27       0.990   4.908   3.118  1.00  1.19           S  
ATOM    381  H   CYS A  27      -1.367   3.238   4.458  1.00  1.19           H  
ATOM    382  HA  CYS A  27       0.020   2.497   1.977  1.00  1.19           H  
ATOM    383 1HB  CYS A  27       1.028   3.188   4.725  1.00  1.19           H  
ATOM    384 2HB  CYS A  27       2.071   2.834   3.366  1.00  1.19           H  
ATOM    385  N   PHE A  28      -0.481  -0.018   2.806  1.00  1.20           N  
ATOM    386  CA  PHE A  28      -0.359  -1.476   2.931  1.00  1.20           C  
ATOM    387  C   PHE A  28      -0.120  -1.966   4.353  1.00  1.20           C  
ATOM    388  O   PHE A  28       0.636  -2.914   4.567  1.00  1.20           O  
ATOM    389  CB  PHE A  28       0.768  -2.002   2.048  1.00  1.20           C  
ATOM    390  CG  PHE A  28       0.929  -3.490   2.068  1.00  1.20           C  
ATOM    391  CD1 PHE A  28       0.067  -4.302   1.345  1.00  1.20           C  
ATOM    392  CD2 PHE A  28       1.946  -4.085   2.799  1.00  1.20           C  
ATOM    393  CE1 PHE A  28       0.216  -5.676   1.355  1.00  1.20           C  
ATOM    394  CE2 PHE A  28       2.098  -5.460   2.811  1.00  1.20           C  
ATOM    395  CZ  PHE A  28       1.231  -6.255   2.087  1.00  1.20           C  
ATOM    396  H   PHE A  28      -1.269   0.376   2.296  1.00  1.20           H  
ATOM    397  HA  PHE A  28      -1.294  -1.914   2.583  1.00  1.20           H  
ATOM    398 1HB  PHE A  28       0.563  -1.725   1.029  1.00  1.20           H  
ATOM    399 2HB  PHE A  28       1.714  -1.550   2.344  1.00  1.20           H  
ATOM    400  HD1 PHE A  28      -0.734  -3.843   0.766  1.00  1.20           H  
ATOM    401  HD2 PHE A  28       2.630  -3.454   3.370  1.00  1.20           H  
ATOM    402  HE1 PHE A  28      -0.469  -6.302   0.782  1.00  1.20           H  
ATOM    403  HE2 PHE A  28       2.901  -5.916   3.389  1.00  1.20           H  
ATOM    404  HZ  PHE A  28       1.350  -7.338   2.094  1.00  1.20           H  
ATOM    405  N   GLY A  29      -0.774  -1.358   5.327  1.00  1.17           N  
ATOM    406  CA  GLY A  29      -0.581  -1.801   6.690  1.00  1.17           C  
ATOM    407  C   GLY A  29      -1.130  -0.830   7.713  1.00  1.17           C  
ATOM    408  O   GLY A  29      -1.544   0.291   7.409  1.00  1.17           O  
ATOM    409  H   GLY A  29      -1.384  -0.586   5.118  1.00  1.17           H  
ATOM    410 1HA  GLY A  29      -1.056  -2.773   6.820  1.00  1.17           H  
ATOM    411 2HA  GLY A  29       0.484  -1.947   6.867  1.00  1.17           H  
ATOM    412  N   ARG A  30      -1.107  -1.258   8.953  1.00  1.10           N  
ATOM    413  CA  ARG A  30      -1.641  -0.442  10.010  1.00  1.10           C  
ATOM    414  C   ARG A  30      -0.596  -0.205  11.070  1.00  1.10           C  
ATOM    415  O   ARG A  30       0.320  -1.010  11.229  1.00  1.10           O  
ATOM    416  CB  ARG A  30      -2.854  -1.124  10.630  1.00  1.10           C  
ATOM    417  CG  ARG A  30      -4.037  -1.279   9.687  1.00  1.10           C  
ATOM    418  CD  ARG A  30      -5.208  -1.901  10.357  1.00  1.10           C  
ATOM    419  NE  ARG A  30      -6.330  -2.066   9.442  1.00  1.10           N  
ATOM    420  CZ  ARG A  30      -7.539  -2.551   9.788  1.00  1.10           C  
ATOM    421  NH1 ARG A  30      -7.776  -2.912  11.030  1.00  1.10           N  
ATOM    422  NH2 ARG A  30      -8.489  -2.662   8.876  1.00  1.10           N  
ATOM    423  H   ARG A  30      -0.738  -2.175   9.160  1.00  1.10           H  
ATOM    424  HA  ARG A  30      -1.966   0.494   9.583  1.00  1.10           H  
ATOM    425 1HB  ARG A  30      -2.575  -2.118  10.975  1.00  1.10           H  
ATOM    426 2HB  ARG A  30      -3.195  -0.564  11.499  1.00  1.10           H  
ATOM    427 1HG  ARG A  30      -4.331  -0.299   9.313  1.00  1.10           H  
ATOM    428 2HG  ARG A  30      -3.754  -1.915   8.847  1.00  1.10           H  
ATOM    429 1HD  ARG A  30      -4.931  -2.884  10.737  1.00  1.10           H  
ATOM    430 2HD  ARG A  30      -5.531  -1.271  11.184  1.00  1.10           H  
ATOM    431  HE  ARG A  30      -6.189  -1.802   8.476  1.00  1.10           H  
ATOM    432 1HH1 ARG A  30      -7.050  -2.828  11.727  1.00  1.10           H  
ATOM    433 2HH1 ARG A  30      -8.682  -3.276  11.286  1.00  1.10           H  
ATOM    434 1HH2 ARG A  30      -8.307  -2.384   7.921  1.00  1.10           H  
ATOM    435 2HH2 ARG A  30      -9.395  -3.024   9.132  1.00  1.10           H  
ATOM    436  N   PRO A  31      -0.707   0.906  11.785  1.00  1.00           N  
ATOM    437  CA  PRO A  31      -1.574   2.075  11.626  1.00  1.00           C  
ATOM    438  C   PRO A  31      -1.036   3.160  10.677  1.00  1.00           C  
ATOM    439  O   PRO A  31      -0.694   4.228  11.179  1.00  1.00           O  
ATOM    440  CB  PRO A  31      -1.591   2.607  13.050  1.00  1.00           C  
ATOM    441  CG  PRO A  31      -0.218   2.272  13.592  1.00  1.00           C  
ATOM    442  CD  PRO A  31       0.144   0.953  12.964  1.00  1.00           C  
ATOM    443  HA  PRO A  31      -2.587   1.773  11.335  1.00  1.00           H  
ATOM    444 1HB  PRO A  31      -1.770   3.668  13.035  1.00  1.00           H  
ATOM    445 2HB  PRO A  31      -2.410   2.146  13.620  1.00  1.00           H  
ATOM    446 1HG  PRO A  31       0.496   3.067  13.334  1.00  1.00           H  
ATOM    447 2HG  PRO A  31      -0.248   2.218  14.692  1.00  1.00           H  
ATOM    448 1HD  PRO A  31       1.202   0.945  12.660  1.00  1.00           H  
ATOM    449 2HD  PRO A  31      -0.094   0.117  13.637  1.00  1.00           H  
ATOM    450  N   VAL A  32      -0.881   2.922   9.360  1.00  0.90           N  
ATOM    451  CA  VAL A  32      -0.270   3.979   8.533  1.00  0.90           C  
ATOM    452  C   VAL A  32      -1.098   4.364   7.299  1.00  0.90           C  
ATOM    453  O   VAL A  32      -1.415   3.518   6.461  1.00  0.90           O  
ATOM    454  CB  VAL A  32       1.128   3.538   8.094  1.00  0.90           C  
ATOM    455  CG1 VAL A  32       1.752   4.607   7.254  1.00  0.90           C  
ATOM    456  CG2 VAL A  32       1.992   3.247   9.324  1.00  0.90           C  
ATOM    457  H   VAL A  32      -1.162   2.051   8.906  1.00  0.90           H  
ATOM    458  HA  VAL A  32      -0.163   4.875   9.142  1.00  0.90           H  
ATOM    459  HB  VAL A  32       1.041   2.639   7.479  1.00  0.90           H  
ATOM    460 1HG1 VAL A  32       2.734   4.271   6.936  1.00  0.90           H  
ATOM    461 2HG1 VAL A  32       1.131   4.809   6.385  1.00  0.90           H  
ATOM    462 3HG1 VAL A  32       1.852   5.513   7.836  1.00  0.90           H  
ATOM    463 1HG2 VAL A  32       2.981   2.933   9.000  1.00  0.90           H  
ATOM    464 2HG2 VAL A  32       2.077   4.148   9.927  1.00  0.90           H  
ATOM    465 3HG2 VAL A  32       1.545   2.453   9.918  1.00  0.90           H  
ATOM    466  N   LYS A  33      -1.444   5.643   7.181  1.00  0.82           N  
ATOM    467  CA  LYS A  33      -2.294   6.101   6.087  1.00  0.82           C  
ATOM    468  C   LYS A  33      -1.535   6.844   5.008  1.00  0.82           C  
ATOM    469  O   LYS A  33      -0.520   7.489   5.277  1.00  0.82           O  
ATOM    470  CB  LYS A  33      -3.403   7.004   6.615  1.00  0.82           C  
ATOM    471  CG  LYS A  33      -4.272   6.366   7.701  1.00  0.82           C  
ATOM    472  CD  LYS A  33      -5.003   5.114   7.182  1.00  0.82           C  
ATOM    473  CE  LYS A  33      -5.966   4.565   8.233  1.00  0.82           C  
ATOM    474  NZ  LYS A  33      -6.634   3.289   7.799  1.00  0.82           N  
ATOM    475  H   LYS A  33      -1.103   6.309   7.867  1.00  0.82           H  
ATOM    476  HA  LYS A  33      -2.755   5.233   5.627  1.00  0.82           H  
ATOM    477 1HB  LYS A  33      -2.967   7.924   7.018  1.00  0.82           H  
ATOM    478 2HB  LYS A  33      -4.050   7.288   5.792  1.00  0.82           H  
ATOM    479 1HG  LYS A  33      -3.648   6.093   8.554  1.00  0.82           H  
ATOM    480 2HG  LYS A  33      -5.012   7.095   8.041  1.00  0.82           H  
ATOM    481 1HD  LYS A  33      -5.551   5.358   6.272  1.00  0.82           H  
ATOM    482 2HD  LYS A  33      -4.272   4.340   6.936  1.00  0.82           H  
ATOM    483 1HE  LYS A  33      -5.413   4.375   9.143  1.00  0.82           H  
ATOM    484 2HE  LYS A  33      -6.732   5.316   8.433  1.00  0.82           H  
ATOM    485 1HZ  LYS A  33      -7.252   2.971   8.530  1.00  0.82           H  
ATOM    486 2HZ  LYS A  33      -7.170   3.438   6.954  1.00  0.82           H  
ATOM    487 3HZ  LYS A  33      -5.927   2.584   7.625  1.00  0.82           H  
ATOM    488  N   CYS A  34      -2.055   6.793   3.786  1.00  0.78           N  
ATOM    489  CA  CYS A  34      -1.479   7.563   2.697  1.00  0.78           C  
ATOM    490  C   CYS A  34      -2.169   8.899   2.608  1.00  0.78           C  
ATOM    491  O   CYS A  34      -3.387   8.956   2.400  1.00  0.78           O  
ATOM    492  CB  CYS A  34      -1.615   6.885   1.351  1.00  0.78           C  
ATOM    493  SG  CYS A  34      -0.887   7.885   0.073  1.00  0.78           S  
ATOM    494  H   CYS A  34      -2.893   6.244   3.615  1.00  0.78           H  
ATOM    495  HA  CYS A  34      -0.422   7.731   2.903  1.00  0.78           H  
ATOM    496 1HB  CYS A  34      -1.137   5.911   1.356  1.00  0.78           H  
ATOM    497 2HB  CYS A  34      -2.667   6.741   1.116  1.00  0.78           H  
ATOM    498  N   CYS A  35      -1.412   9.959   2.787  1.00  0.80           N  
ATOM    499  CA  CYS A  35      -1.980  11.282   2.825  1.00  0.80           C  
ATOM    500  C   CYS A  35      -1.449  12.117   1.671  1.00  0.80           C  
ATOM    501  O   CYS A  35      -0.361  11.852   1.171  1.00  0.80           O  
ATOM    502  CB  CYS A  35      -1.580  11.902   4.140  1.00  0.80           C  
ATOM    503  SG  CYS A  35      -2.030  10.879   5.554  1.00  0.80           S  
ATOM    504  H   CYS A  35      -0.414   9.837   2.948  1.00  0.80           H  
ATOM    505  HA  CYS A  35      -3.057  11.209   2.755  1.00  0.80           H  
ATOM    506 1HB  CYS A  35      -0.500  12.051   4.159  1.00  0.80           H  
ATOM    507 2HB  CYS A  35      -2.056  12.866   4.250  1.00  0.80           H  
ATOM    508  N   ARG A  36      -2.194  13.130   1.244  1.00  0.87           N  
ATOM    509  CA  ARG A  36      -1.730  14.009   0.165  1.00  0.87           C  
ATOM    510  C   ARG A  36      -2.167  15.455   0.353  1.00  0.87           C  
ATOM    511  O   ARG A  36      -3.300  15.728   0.740  1.00  0.87           O  
ATOM    512  CB  ARG A  36      -2.232  13.466  -1.172  1.00  0.87           C  
ATOM    513  CG  ARG A  36      -1.835  14.218  -2.420  1.00  0.87           C  
ATOM    514  CD  ARG A  36      -2.201  13.438  -3.639  1.00  0.87           C  
ATOM    515  NE  ARG A  36      -3.653  13.280  -3.800  1.00  0.87           N  
ATOM    516  CZ  ARG A  36      -4.252  12.536  -4.768  1.00  0.87           C  
ATOM    517  NH1 ARG A  36      -3.529  11.897  -5.666  1.00  0.87           N  
ATOM    518  NH2 ARG A  36      -5.575  12.435  -4.816  1.00  0.87           N  
ATOM    519  H   ARG A  36      -3.117  13.255   1.652  1.00  0.87           H  
ATOM    520  HA  ARG A  36      -0.641  13.989   0.154  1.00  0.87           H  
ATOM    521 1HB  ARG A  36      -1.857  12.455  -1.290  1.00  0.87           H  
ATOM    522 2HB  ARG A  36      -3.320  13.412  -1.151  1.00  0.87           H  
ATOM    523 1HG  ARG A  36      -2.350  15.178  -2.455  1.00  0.87           H  
ATOM    524 2HG  ARG A  36      -0.757  14.380  -2.424  1.00  0.87           H  
ATOM    525 1HD  ARG A  36      -1.803  13.926  -4.527  1.00  0.87           H  
ATOM    526 2HD  ARG A  36      -1.763  12.451  -3.542  1.00  0.87           H  
ATOM    527  HE  ARG A  36      -4.247  13.749  -3.133  1.00  0.87           H  
ATOM    528 1HH1 ARG A  36      -2.497  11.941  -5.643  1.00  0.87           H  
ATOM    529 2HH1 ARG A  36      -3.983  11.347  -6.378  1.00  0.87           H  
ATOM    530 1HH2 ARG A  36      -6.155  12.885  -4.122  1.00  0.87           H  
ATOM    531 2HH2 ARG A  36      -6.007  11.877  -5.537  1.00  0.87           H  
ATOM    532  N   SER A  37      -1.269  16.403   0.085  1.00  0.99           N  
ATOM    533  CA  SER A  37      -1.648  17.808   0.231  1.00  0.99           C  
ATOM    534  C   SER A  37      -2.888  18.049  -0.597  1.00  0.99           C  
ATOM    535  O   SER A  37      -2.944  17.607  -1.748  1.00  0.99           O  
ATOM    536  CB  SER A  37      -0.537  18.717  -0.239  1.00  0.99           C  
ATOM    537  OG  SER A  37      -0.936  20.057  -0.173  1.00  0.99           O  
ATOM    538  H   SER A  37      -0.337  16.154  -0.220  1.00  0.99           H  
ATOM    539  HA  SER A  37      -1.879  18.026   1.272  1.00  0.99           H  
ATOM    540 1HB  SER A  37       0.349  18.564   0.374  1.00  0.99           H  
ATOM    541 2HB  SER A  37      -0.277  18.464  -1.267  1.00  0.99           H  
ATOM    542  HG  SER A  37      -1.837  20.081  -0.532  1.00  0.99           H  
ATOM    543  N   TRP A  38      -3.870  18.744  -0.034  1.00  1.15           N  
ATOM    544  CA  TRP A  38      -5.086  18.936  -0.806  1.00  1.15           C  
ATOM    545  C   TRP A  38      -5.810  20.224  -0.420  1.00  1.15           C  
ATOM    546  O   TRP A  38      -5.771  21.210  -1.159  1.00  1.15           O  
ATOM    547  OXT TRP A  38      -6.388  20.296   0.663  1.00  1.15           O  
ATOM    548  CB  TRP A  38      -5.980  17.712  -0.579  1.00  1.15           C  
ATOM    549  CG  TRP A  38      -7.124  17.573  -1.509  1.00  1.15           C  
ATOM    550  CD1 TRP A  38      -8.437  17.867  -1.302  1.00  1.15           C  
ATOM    551  CD2 TRP A  38      -7.030  17.049  -2.851  1.00  1.15           C  
ATOM    552  NE1 TRP A  38      -9.169  17.566  -2.431  1.00  1.15           N  
ATOM    553  CE2 TRP A  38      -8.316  17.064  -3.388  1.00  1.15           C  
ATOM    554  CE3 TRP A  38      -5.959  16.575  -3.631  1.00  1.15           C  
ATOM    555  CZ2 TRP A  38      -8.575  16.622  -4.676  1.00  1.15           C  
ATOM    556  CZ3 TRP A  38      -6.216  16.134  -4.919  1.00  1.15           C  
ATOM    557  CH2 TRP A  38      -7.491  16.155  -5.430  1.00  1.15           C  
ATOM    558  H   TRP A  38      -3.772  19.077   0.930  1.00  1.15           H  
ATOM    559  HA  TRP A  38      -4.824  18.995  -1.862  1.00  1.15           H  
ATOM    560 1HB  TRP A  38      -5.374  16.808  -0.660  1.00  1.15           H  
ATOM    561 2HB  TRP A  38      -6.369  17.748   0.437  1.00  1.15           H  
ATOM    562  HD1 TRP A  38      -8.848  18.277  -0.382  1.00  1.15           H  
ATOM    563  HE1 TRP A  38     -10.166  17.697  -2.538  1.00  1.15           H  
ATOM    564  HE3 TRP A  38      -4.941  16.559  -3.226  1.00  1.15           H  
ATOM    565  HZ2 TRP A  38      -9.579  16.631  -5.102  1.00  1.15           H  
ATOM    566  HZ3 TRP A  38      -5.380  15.769  -5.517  1.00  1.15           H  
ATOM    567  HH2 TRP A  38      -7.661  15.800  -6.447  1.00  1.15           H  
ENDMDL

REMARK ID 636790 DOMAINID 630512 MODEL 5 Bos_B_AP00047
MODEL     5
ATOM      1  N   GLY A   1       0.641  -0.335  -1.531  1.00  1.30           N  
ATOM      2  CA  GLY A   1       1.145   0.049  -0.221  1.00  1.30           C  
ATOM      3  C   GLY A   1       1.814   1.413  -0.342  1.00  1.30           C  
ATOM      4  O   GLY A   1       1.317   2.261  -1.089  1.00  1.30           O  
ATOM      5  H   GLY A   1      -0.168  -0.943  -1.582  1.00  1.30           H  
ATOM      6 1HA  GLY A   1       0.321   0.089   0.490  1.00  1.30           H  
ATOM      7 2HA  GLY A   1       1.837  -0.716   0.119  1.00  1.30           H  
ATOM      8  N   PRO A   2       2.947   1.659   0.346  1.00  1.22           N  
ATOM      9  CA  PRO A   2       3.738   2.876   0.276  1.00  1.22           C  
ATOM     10  C   PRO A   2       4.185   3.183  -1.145  1.00  1.22           C  
ATOM     11  O   PRO A   2       4.442   4.335  -1.496  1.00  1.22           O  
ATOM     12  CB  PRO A   2       4.933   2.553   1.179  1.00  1.22           C  
ATOM     13  CG  PRO A   2       4.408   1.507   2.134  1.00  1.22           C  
ATOM     14  CD  PRO A   2       3.467   0.670   1.301  1.00  1.22           C  
ATOM     15  HA  PRO A   2       3.144   3.700   0.673  1.00  1.22           H  
ATOM     16 1HB  PRO A   2       5.779   2.197   0.571  1.00  1.22           H  
ATOM     17 2HB  PRO A   2       5.269   3.465   1.694  1.00  1.22           H  
ATOM     18 1HG  PRO A   2       5.238   0.924   2.556  1.00  1.22           H  
ATOM     19 2HG  PRO A   2       3.900   1.994   2.980  1.00  1.22           H  
ATOM     20 1HD  PRO A   2       4.025  -0.125   0.782  1.00  1.22           H  
ATOM     21 2HD  PRO A   2       2.680   0.278   1.942  1.00  1.22           H  
ATOM     22  N   LEU A   3       4.269   2.148  -1.981  1.00  1.14           N  
ATOM     23  CA  LEU A   3       4.648   2.333  -3.368  1.00  1.14           C  
ATOM     24  C   LEU A   3       3.563   3.126  -4.076  1.00  1.14           C  
ATOM     25  O   LEU A   3       3.842   4.133  -4.732  1.00  1.14           O  
ATOM     26  CB  LEU A   3       4.851   0.977  -4.043  1.00  1.14           C  
ATOM     27  CG  LEU A   3       5.182   1.014  -5.526  1.00  1.14           C  
ATOM     28  CD1 LEU A   3       6.477   1.779  -5.739  1.00  1.14           C  
ATOM     29  CD2 LEU A   3       5.295  -0.413  -6.033  1.00  1.14           C  
ATOM     30  H   LEU A   3       4.066   1.216  -1.657  1.00  1.14           H  
ATOM     31  HA  LEU A   3       5.578   2.899  -3.409  1.00  1.14           H  
ATOM     32 1HB  LEU A   3       5.661   0.457  -3.536  1.00  1.14           H  
ATOM     33 2HB  LEU A   3       3.939   0.390  -3.923  1.00  1.14           H  
ATOM     34  HG  LEU A   3       4.390   1.528  -6.066  1.00  1.14           H  
ATOM     35 1HD1 LEU A   3       6.715   1.808  -6.797  1.00  1.14           H  
ATOM     36 2HD1 LEU A   3       6.361   2.797  -5.366  1.00  1.14           H  
ATOM     37 3HD1 LEU A   3       7.284   1.284  -5.201  1.00  1.14           H  
ATOM     38 1HD2 LEU A   3       5.528  -0.412  -7.089  1.00  1.14           H  
ATOM     39 2HD2 LEU A   3       6.087  -0.929  -5.490  1.00  1.14           H  
ATOM     40 3HD2 LEU A   3       4.348  -0.928  -5.870  1.00  1.14           H  
ATOM     41  N   SER A   4       2.313   2.683  -3.916  1.00  1.06           N  
ATOM     42  CA  SER A   4       1.190   3.361  -4.541  1.00  1.06           C  
ATOM     43  C   SER A   4       1.041   4.752  -3.956  1.00  1.06           C  
ATOM     44  O   SER A   4       0.787   5.719  -4.678  1.00  1.06           O  
ATOM     45  CB  SER A   4      -0.085   2.567  -4.337  1.00  1.06           C  
ATOM     46  OG  SER A   4      -0.036   1.346  -5.034  1.00  1.06           O  
ATOM     47  H   SER A   4       2.138   1.870  -3.340  1.00  1.06           H  
ATOM     48  HA  SER A   4       1.384   3.447  -5.608  1.00  1.06           H  
ATOM     49 1HB  SER A   4      -0.221   2.374  -3.271  1.00  1.06           H  
ATOM     50 2HB  SER A   4      -0.937   3.152  -4.675  1.00  1.06           H  
ATOM     51  HG  SER A   4      -0.832   0.869  -4.784  1.00  1.06           H  
ATOM     52  N   CYS A   5       1.226   4.852  -2.643  1.00  0.99           N  
ATOM     53  CA  CYS A   5       1.085   6.130  -1.971  1.00  0.99           C  
ATOM     54  C   CYS A   5       2.049   7.155  -2.554  1.00  0.99           C  
ATOM     55  O   CYS A   5       1.640   8.245  -2.965  1.00  0.99           O  
ATOM     56  CB  CYS A   5       1.339   5.976  -0.472  1.00  0.99           C  
ATOM     57  SG  CYS A   5       1.058   7.462   0.475  1.00  0.99           S  
ATOM     58  H   CYS A   5       1.433   4.017  -2.101  1.00  0.99           H  
ATOM     59  HA  CYS A   5       0.067   6.486  -2.121  1.00  0.99           H  
ATOM     60 1HB  CYS A   5       0.704   5.186  -0.071  1.00  0.99           H  
ATOM     61 2HB  CYS A   5       2.370   5.675  -0.313  1.00  0.99           H  
ATOM     62  N   GLY A   6       3.331   6.775  -2.655  1.00  0.93           N  
ATOM     63  CA  GLY A   6       4.341   7.647  -3.237  1.00  0.93           C  
ATOM     64  C   GLY A   6       4.020   7.980  -4.696  1.00  0.93           C  
ATOM     65  O   GLY A   6       4.148   9.130  -5.118  1.00  0.93           O  
ATOM     66  H   GLY A   6       3.623   5.864  -2.303  1.00  0.93           H  
ATOM     67 1HA  GLY A   6       4.402   8.565  -2.650  1.00  0.93           H  
ATOM     68 2HA  GLY A   6       5.312   7.158  -3.175  1.00  0.93           H  
ATOM     69  N   ARG A   7       3.538   6.994  -5.464  1.00  0.88           N  
ATOM     70  CA  ARG A   7       3.178   7.211  -6.867  1.00  0.88           C  
ATOM     71  C   ARG A   7       2.040   8.212  -7.027  1.00  0.88           C  
ATOM     72  O   ARG A   7       1.972   8.933  -8.025  1.00  0.88           O  
ATOM     73  CB  ARG A   7       2.814   5.903  -7.548  1.00  0.88           C  
ATOM     74  CG  ARG A   7       3.998   4.985  -7.855  1.00  0.88           C  
ATOM     75  CD  ARG A   7       3.554   3.685  -8.405  1.00  0.88           C  
ATOM     76  NE  ARG A   7       4.676   2.858  -8.813  1.00  0.88           N  
ATOM     77  CZ  ARG A   7       4.581   1.574  -9.199  1.00  0.88           C  
ATOM     78  NH1 ARG A   7       3.412   0.972  -9.205  1.00  0.88           N  
ATOM     79  NH2 ARG A   7       5.665   0.917  -9.573  1.00  0.88           N  
ATOM     80  H   ARG A   7       3.456   6.051  -5.082  1.00  0.88           H  
ATOM     81  HA  ARG A   7       4.053   7.612  -7.378  1.00  0.88           H  
ATOM     82 1HB  ARG A   7       2.128   5.353  -6.913  1.00  0.88           H  
ATOM     83 2HB  ARG A   7       2.296   6.112  -8.482  1.00  0.88           H  
ATOM     84 1HG  ARG A   7       4.634   5.464  -8.598  1.00  0.88           H  
ATOM     85 2HG  ARG A   7       4.576   4.806  -6.956  1.00  0.88           H  
ATOM     86 1HD  ARG A   7       2.999   3.146  -7.636  1.00  0.88           H  
ATOM     87 2HD  ARG A   7       2.915   3.848  -9.270  1.00  0.88           H  
ATOM     88  HE  ARG A   7       5.592   3.285  -8.821  1.00  0.88           H  
ATOM     89 1HH1 ARG A   7       2.584   1.474  -8.914  1.00  0.88           H  
ATOM     90 2HH1 ARG A   7       3.342   0.007  -9.496  1.00  0.88           H  
ATOM     91 1HH2 ARG A   7       6.564   1.380  -9.570  1.00  0.88           H  
ATOM     92 2HH2 ARG A   7       5.596  -0.047  -9.865  1.00  0.88           H  
ATOM     93  N   ASN A   8       1.180   8.303  -6.018  1.00  0.84           N  
ATOM     94  CA  ASN A   8       0.060   9.227  -6.035  1.00  0.84           C  
ATOM     95  C   ASN A   8       0.464  10.609  -5.502  1.00  0.84           C  
ATOM     96  O   ASN A   8      -0.364  11.523  -5.426  1.00  0.84           O  
ATOM     97  CB  ASN A   8      -1.089   8.661  -5.218  1.00  0.84           C  
ATOM     98  CG  ASN A   8      -1.735   7.471  -5.883  1.00  0.84           C  
ATOM     99  OD1 ASN A   8      -1.800   7.402  -7.116  1.00  0.84           O  
ATOM    100  ND2 ASN A   8      -2.214   6.533  -5.102  1.00  0.84           N  
ATOM    101  H   ASN A   8       1.273   7.654  -5.233  1.00  0.84           H  
ATOM    102  HA  ASN A   8      -0.266   9.355  -7.067  1.00  0.84           H  
ATOM    103 1HB  ASN A   8      -0.718   8.356  -4.234  1.00  0.84           H  
ATOM    104 2HB  ASN A   8      -1.834   9.430  -5.068  1.00  0.84           H  
ATOM    105 1HD2 ASN A   8      -2.646   5.727  -5.503  1.00  0.84           H  
ATOM    106 2HD2 ASN A   8      -2.143   6.611  -4.109  1.00  0.84           H  
ATOM    107  N   GLY A   9       1.744  10.778  -5.145  1.00  0.81           N  
ATOM    108  CA  GLY A   9       2.242  12.035  -4.609  1.00  0.81           C  
ATOM    109  C   GLY A   9       1.995  12.192  -3.111  1.00  0.81           C  
ATOM    110  O   GLY A   9       2.053  13.310  -2.590  1.00  0.81           O  
ATOM    111  H   GLY A   9       2.415  10.018  -5.238  1.00  0.81           H  
ATOM    112 1HA  GLY A   9       3.313  12.093  -4.805  1.00  0.81           H  
ATOM    113 2HA  GLY A   9       1.778  12.862  -5.144  1.00  0.81           H  
ATOM    114  N   GLY A  10       1.666  11.094  -2.426  1.00  0.79           N  
ATOM    115  CA  GLY A  10       1.383  11.153  -1.003  1.00  0.79           C  
ATOM    116  C   GLY A  10       2.543  10.689  -0.127  1.00  0.79           C  
ATOM    117  O   GLY A  10       3.671  10.494  -0.593  1.00  0.79           O  
ATOM    118  H   GLY A  10       1.639  10.181  -2.877  1.00  0.79           H  
ATOM    119 1HA  GLY A  10       1.114  12.171  -0.732  1.00  0.79           H  
ATOM    120 2HA  GLY A  10       0.511  10.536  -0.792  1.00  0.79           H  
ATOM    121  N   VAL A  11       2.229  10.518   1.154  1.00  0.78           N  
ATOM    122  CA  VAL A  11       3.159  10.092   2.196  1.00  0.78           C  
ATOM    123  C   VAL A  11       2.441   9.208   3.205  1.00  0.78           C  
ATOM    124  O   VAL A  11       1.275   9.437   3.528  1.00  0.78           O  
ATOM    125  CB  VAL A  11       3.720  11.324   2.923  1.00  0.78           C  
ATOM    126  CG1 VAL A  11       2.584  12.027   3.571  1.00  0.78           C  
ATOM    127  CG2 VAL A  11       4.767  10.932   3.977  1.00  0.78           C  
ATOM    128  H   VAL A  11       1.271  10.743   1.406  1.00  0.78           H  
ATOM    129  HA  VAL A  11       3.970   9.526   1.738  1.00  0.78           H  
ATOM    130  HB  VAL A  11       4.171  11.994   2.190  1.00  0.78           H  
ATOM    131 1HG1 VAL A  11       2.944  12.922   4.078  1.00  0.78           H  
ATOM    132 2HG1 VAL A  11       1.863  12.295   2.808  1.00  0.78           H  
ATOM    133 3HG1 VAL A  11       2.120  11.364   4.287  1.00  0.78           H  
ATOM    134 1HG2 VAL A  11       5.136  11.832   4.465  1.00  0.78           H  
ATOM    135 2HG2 VAL A  11       4.328  10.285   4.732  1.00  0.78           H  
ATOM    136 3HG2 VAL A  11       5.596  10.417   3.494  1.00  0.78           H  
ATOM    137  N   CYS A  12       3.130   8.205   3.723  1.00  0.79           N  
ATOM    138  CA  CYS A  12       2.492   7.341   4.703  1.00  0.79           C  
ATOM    139  C   CYS A  12       2.667   7.873   6.123  1.00  0.79           C  
ATOM    140  O   CYS A  12       3.789   8.073   6.595  1.00  0.79           O  
ATOM    141  CB  CYS A  12       3.058   5.931   4.593  1.00  0.79           C  
ATOM    142  SG  CYS A  12       2.747   5.157   3.005  1.00  0.79           S  
ATOM    143  H   CYS A  12       4.084   8.033   3.443  1.00  0.79           H  
ATOM    144  HA  CYS A  12       1.429   7.300   4.481  1.00  0.79           H  
ATOM    145 1HB  CYS A  12       4.135   5.956   4.754  1.00  0.79           H  
ATOM    146 2HB  CYS A  12       2.628   5.308   5.360  1.00  0.79           H  
ATOM    147  N   ILE A  13       1.536   8.117   6.781  1.00  0.81           N  
ATOM    148  CA  ILE A  13       1.445   8.674   8.124  1.00  0.81           C  
ATOM    149  C   ILE A  13       0.917   7.630   9.115  1.00  0.81           C  
ATOM    150  O   ILE A  13      -0.144   7.075   8.885  1.00  0.81           O  
ATOM    151  CB  ILE A  13       0.500   9.876   8.119  1.00  0.81           C  
ATOM    152  CG1 ILE A  13       0.987  10.903   7.092  1.00  0.81           C  
ATOM    153  CG2 ILE A  13       0.385  10.460   9.497  1.00  0.81           C  
ATOM    154  CD1 ILE A  13       2.350  11.453   7.370  1.00  0.81           C  
ATOM    155  H   ILE A  13       0.670   7.909   6.293  1.00  0.81           H  
ATOM    156  HA  ILE A  13       2.425   9.034   8.397  1.00  0.81           H  
ATOM    157  HB  ILE A  13      -0.489   9.547   7.789  1.00  0.81           H  
ATOM    158 1HG1 ILE A  13       0.996  10.427   6.112  1.00  0.81           H  
ATOM    159 2HG1 ILE A  13       0.290  11.721   7.058  1.00  0.81           H  
ATOM    160 1HG2 ILE A  13      -0.288  11.286   9.470  1.00  0.81           H  
ATOM    161 2HG2 ILE A  13       0.007   9.712  10.179  1.00  0.81           H  
ATOM    162 3HG2 ILE A  13       1.360  10.800   9.833  1.00  0.81           H  
ATOM    163 1HD1 ILE A  13       2.620  12.169   6.597  1.00  0.81           H  
ATOM    164 2HD1 ILE A  13       2.346  11.951   8.339  1.00  0.81           H  
ATOM    165 3HD1 ILE A  13       3.077  10.642   7.380  1.00  0.81           H  
ATOM    166  N   PRO A  14       1.602   7.313  10.214  1.00  0.84           N  
ATOM    167  CA  PRO A  14       1.206   6.298  11.193  1.00  0.84           C  
ATOM    168  C   PRO A  14      -0.233   6.298  11.752  1.00  0.84           C  
ATOM    169  O   PRO A  14      -0.744   5.229  12.069  1.00  0.84           O  
ATOM    170  CB  PRO A  14       2.179   6.596  12.328  1.00  0.84           C  
ATOM    171  CG  PRO A  14       3.411   7.126  11.645  1.00  0.84           C  
ATOM    172  CD  PRO A  14       2.898   7.959  10.506  1.00  0.84           C  
ATOM    173  HA  PRO A  14       1.431   5.306  10.772  1.00  0.84           H  
ATOM    174 1HB  PRO A  14       1.736   7.321  13.024  1.00  0.84           H  
ATOM    175 2HB  PRO A  14       2.369   5.678  12.903  1.00  0.84           H  
ATOM    176 1HG  PRO A  14       4.017   7.706  12.357  1.00  0.84           H  
ATOM    177 2HG  PRO A  14       4.040   6.290  11.302  1.00  0.84           H  
ATOM    178 1HD  PRO A  14       2.770   9.007  10.805  1.00  0.84           H  
ATOM    179 2HD  PRO A  14       3.608   7.831   9.670  1.00  0.84           H  
ATOM    180  N   ILE A  15      -0.876   7.457  11.926  1.00  0.88           N  
ATOM    181  CA  ILE A  15      -2.225   7.436  12.512  1.00  0.88           C  
ATOM    182  C   ILE A  15      -3.306   8.187  11.729  1.00  0.88           C  
ATOM    183  O   ILE A  15      -4.347   7.619  11.366  1.00  0.88           O  
ATOM    184  CB  ILE A  15      -2.200   7.996  13.946  1.00  0.88           C  
ATOM    185  CG1 ILE A  15      -1.279   7.152  14.848  1.00  0.88           C  
ATOM    186  CG2 ILE A  15      -3.609   8.018  14.528  1.00  0.88           C  
ATOM    187  CD1 ILE A  15      -1.087   7.736  16.220  1.00  0.88           C  
ATOM    188  H   ILE A  15      -0.450   8.328  11.657  1.00  0.88           H  
ATOM    189  HA  ILE A  15      -2.546   6.398  12.574  1.00  0.88           H  
ATOM    190  HB  ILE A  15      -1.806   9.010  13.930  1.00  0.88           H  
ATOM    191 1HG1 ILE A  15      -1.699   6.150  14.943  1.00  0.88           H  
ATOM    192 2HG1 ILE A  15      -0.303   7.076  14.397  1.00  0.88           H  
ATOM    193 1HG2 ILE A  15      -3.579   8.427  15.536  1.00  0.88           H  
ATOM    194 2HG2 ILE A  15      -4.253   8.629  13.915  1.00  0.88           H  
ATOM    195 3HG2 ILE A  15      -4.000   7.002  14.559  1.00  0.88           H  
ATOM    196 1HD1 ILE A  15      -0.425   7.092  16.799  1.00  0.88           H  
ATOM    197 2HD1 ILE A  15      -0.644   8.729  16.136  1.00  0.88           H  
ATOM    198 3HD1 ILE A  15      -2.050   7.811  16.722  1.00  0.88           H  
ATOM    199  N   ARG A  16      -3.080   9.484  11.543  1.00  0.91           N  
ATOM    200  CA  ARG A  16      -4.056  10.393  10.955  1.00  0.91           C  
ATOM    201  C   ARG A  16      -3.349  11.447  10.144  1.00  0.91           C  
ATOM    202  O   ARG A  16      -2.309  11.956  10.556  1.00  0.91           O  
ATOM    203  CB  ARG A  16      -4.897  11.063  12.037  1.00  0.91           C  
ATOM    204  CG  ARG A  16      -6.004  11.984  11.535  1.00  0.91           C  
ATOM    205  CD  ARG A  16      -6.865  12.464  12.654  1.00  0.91           C  
ATOM    206  NE  ARG A  16      -7.923  13.350  12.189  1.00  0.91           N  
ATOM    207  CZ  ARG A  16      -8.856  13.919  12.981  1.00  0.91           C  
ATOM    208  NH1 ARG A  16      -8.856  13.683  14.276  1.00  0.91           N  
ATOM    209  NH2 ARG A  16      -9.773  14.714  12.456  1.00  0.91           N  
ATOM    210  H   ARG A  16      -2.200   9.864  11.851  1.00  0.91           H  
ATOM    211  HA  ARG A  16      -4.714   9.830  10.292  1.00  0.91           H  
ATOM    212 1HB  ARG A  16      -5.373  10.303  12.648  1.00  0.91           H  
ATOM    213 2HB  ARG A  16      -4.250  11.651  12.687  1.00  0.91           H  
ATOM    214 1HG  ARG A  16      -5.560  12.859  11.056  1.00  0.91           H  
ATOM    215 2HG  ARG A  16      -6.628  11.454  10.815  1.00  0.91           H  
ATOM    216 1HD  ARG A  16      -7.326  11.611  13.150  1.00  0.91           H  
ATOM    217 2HD  ARG A  16      -6.252  13.012  13.368  1.00  0.91           H  
ATOM    218  HE  ARG A  16      -7.955  13.560  11.199  1.00  0.91           H  
ATOM    219 1HH1 ARG A  16      -8.157  13.075  14.679  1.00  0.91           H  
ATOM    220 2HH1 ARG A  16      -9.556  14.109  14.866  1.00  0.91           H  
ATOM    221 1HH2 ARG A  16      -9.774  14.895  11.462  1.00  0.91           H  
ATOM    222 2HH2 ARG A  16     -10.471  15.139  13.048  1.00  0.91           H  
ATOM    223  N   CYS A  17      -3.910  11.783   8.999  1.00  0.94           N  
ATOM    224  CA  CYS A  17      -3.287  12.776   8.145  1.00  0.94           C  
ATOM    225  C   CYS A  17      -3.170  14.123   8.872  1.00  0.94           C  
ATOM    226  O   CYS A  17      -4.085  14.494   9.609  1.00  0.94           O  
ATOM    227  CB  CYS A  17      -4.093  12.946   6.861  1.00  0.94           C  
ATOM    228  SG  CYS A  17      -4.150  11.474   5.812  1.00  0.94           S  
ATOM    229  H   CYS A  17      -4.767  11.338   8.701  1.00  0.94           H  
ATOM    230  HA  CYS A  17      -2.310  12.405   7.879  1.00  0.94           H  
ATOM    231 1HB  CYS A  17      -5.118  13.222   7.108  1.00  0.94           H  
ATOM    232 2HB  CYS A  17      -3.674  13.763   6.274  1.00  0.94           H  
ATOM    233  N   PRO A  18      -2.026  14.845   8.739  1.00  0.95           N  
ATOM    234  CA  PRO A  18      -1.712  16.162   9.293  1.00  0.95           C  
ATOM    235  C   PRO A  18      -2.590  17.309   8.807  1.00  0.95           C  
ATOM    236  O   PRO A  18      -3.675  17.115   8.238  1.00  0.95           O  
ATOM    237  CB  PRO A  18      -0.276  16.411   8.795  1.00  0.95           C  
ATOM    238  CG  PRO A  18       0.296  15.068   8.538  1.00  0.95           C  
ATOM    239  CD  PRO A  18      -0.846  14.230   8.067  1.00  0.95           C  
ATOM    240  HA  PRO A  18      -1.737  16.101  10.391  1.00  0.95           H  
ATOM    241 1HB  PRO A  18      -0.308  17.027   7.877  1.00  0.95           H  
ATOM    242 2HB  PRO A  18       0.295  16.975   9.543  1.00  0.95           H  
ATOM    243 1HG  PRO A  18       1.099  15.140   7.789  1.00  0.95           H  
ATOM    244 2HG  PRO A  18       0.753  14.668   9.455  1.00  0.95           H  
ATOM    245 1HD  PRO A  18      -0.950  14.216   6.970  1.00  0.95           H  
ATOM    246 2HD  PRO A  18      -0.601  13.273   8.493  1.00  0.95           H  
ATOM    247  N   VAL A  19      -2.046  18.514   9.018  1.00  0.95           N  
ATOM    248  CA  VAL A  19      -2.649  19.785   8.654  1.00  0.95           C  
ATOM    249  C   VAL A  19      -3.129  19.545   7.250  1.00  0.95           C  
ATOM    250  O   VAL A  19      -2.499  18.758   6.564  1.00  0.95           O  
ATOM    251  CB  VAL A  19      -1.561  20.857   8.689  1.00  0.95           C  
ATOM    252  CG1 VAL A  19      -0.978  20.942  10.081  1.00  0.95           C  
ATOM    253  CG2 VAL A  19      -0.512  20.500   7.652  1.00  0.95           C  
ATOM    254  H   VAL A  19      -1.155  18.553   9.491  1.00  0.95           H  
ATOM    255  HA  VAL A  19      -3.477  20.017   9.324  1.00  0.95           H  
ATOM    256  HB  VAL A  19      -1.973  21.825   8.475  1.00  0.95           H  
ATOM    257 1HG1 VAL A  19      -0.204  21.710  10.105  1.00  0.95           H  
ATOM    258 2HG1 VAL A  19      -1.766  21.200  10.790  1.00  0.95           H  
ATOM    259 3HG1 VAL A  19      -0.544  19.981  10.352  1.00  0.95           H  
ATOM    260 1HG2 VAL A  19       0.277  21.252   7.656  1.00  0.95           H  
ATOM    261 2HG2 VAL A  19      -0.085  19.527   7.883  1.00  0.95           H  
ATOM    262 3HG2 VAL A  19      -0.978  20.466   6.663  1.00  0.95           H  
ATOM    263  N   PRO A  20      -4.115  20.273   6.730  1.00  0.94           N  
ATOM    264  CA  PRO A  20      -4.984  19.842   5.647  1.00  0.94           C  
ATOM    265  C   PRO A  20      -4.369  19.050   4.496  1.00  0.94           C  
ATOM    266  O   PRO A  20      -4.298  19.504   3.345  1.00  0.94           O  
ATOM    267  CB  PRO A  20      -5.542  21.180   5.151  1.00  0.94           C  
ATOM    268  CG  PRO A  20      -5.506  22.085   6.371  1.00  0.94           C  
ATOM    269  CD  PRO A  20      -4.279  21.678   7.124  1.00  0.94           C  
ATOM    270  HA  PRO A  20      -5.795  19.245   6.091  1.00  0.94           H  
ATOM    271 1HB  PRO A  20      -4.928  21.556   4.319  1.00  0.94           H  
ATOM    272 2HB  PRO A  20      -6.559  21.035   4.754  1.00  0.94           H  
ATOM    273 1HG  PRO A  20      -5.477  23.139   6.057  1.00  0.94           H  
ATOM    274 2HG  PRO A  20      -6.426  21.958   6.962  1.00  0.94           H  
ATOM    275 1HD  PRO A  20      -3.425  22.273   6.774  1.00  0.94           H  
ATOM    276 2HD  PRO A  20      -4.452  21.781   8.202  1.00  0.94           H  
ATOM    277  N   MET A  21      -4.043  17.803   4.838  1.00  0.94           N  
ATOM    278  CA  MET A  21      -3.664  16.781   3.890  1.00  0.94           C  
ATOM    279  C   MET A  21      -4.845  15.821   3.819  1.00  0.94           C  
ATOM    280  O   MET A  21      -5.485  15.524   4.829  1.00  0.94           O  
ATOM    281  CB  MET A  21      -2.388  16.057   4.308  1.00  0.94           C  
ATOM    282  CG  MET A  21      -1.117  16.888   4.308  1.00  0.94           C  
ATOM    283  SD  MET A  21       0.296  15.926   4.722  1.00  0.94           S  
ATOM    284  CE  MET A  21       0.415  15.064   3.196  1.00  0.94           C  
ATOM    285  H   MET A  21      -4.044  17.564   5.839  1.00  0.94           H  
ATOM    286  HA  MET A  21      -3.531  17.221   2.906  1.00  0.94           H  
ATOM    287 1HB  MET A  21      -2.514  15.679   5.322  1.00  0.94           H  
ATOM    288 2HB  MET A  21      -2.234  15.203   3.653  1.00  0.94           H  
ATOM    289 1HG  MET A  21      -0.957  17.309   3.334  1.00  0.94           H  
ATOM    290 2HG  MET A  21      -1.182  17.691   5.003  1.00  0.94           H  
ATOM    291 1HE  MET A  21       1.250  14.408   3.226  1.00  0.94           H  
ATOM    292 2HE  MET A  21      -0.490  14.505   3.034  1.00  0.94           H  
ATOM    293 3HE  MET A  21       0.552  15.778   2.390  1.00  0.94           H  
ATOM    294  N   ARG A  22      -5.147  15.357   2.629  1.00  0.94           N  
ATOM    295  CA  ARG A  22      -6.245  14.444   2.375  1.00  0.94           C  
ATOM    296  C   ARG A  22      -5.832  12.997   2.445  1.00  0.94           C  
ATOM    297  O   ARG A  22      -4.773  12.631   1.940  1.00  0.94           O  
ATOM    298  CB  ARG A  22      -6.833  14.719   1.005  1.00  0.94           C  
ATOM    299  CG  ARG A  22      -7.955  13.801   0.599  1.00  0.94           C  
ATOM    300  CD  ARG A  22      -8.537  14.153  -0.708  1.00  0.94           C  
ATOM    301  NE  ARG A  22      -9.502  13.152  -1.113  1.00  0.94           N  
ATOM    302  CZ  ARG A  22     -10.217  13.178  -2.249  1.00  0.94           C  
ATOM    303  NH1 ARG A  22     -10.083  14.171  -3.094  1.00  0.94           N  
ATOM    304  NH2 ARG A  22     -11.061  12.197  -2.513  1.00  0.94           N  
ATOM    305  H   ARG A  22      -4.573  15.639   1.847  1.00  0.94           H  
ATOM    306  HA  ARG A  22      -7.015  14.619   3.127  1.00  0.94           H  
ATOM    307 1HB  ARG A  22      -7.232  15.725   0.985  1.00  0.94           H  
ATOM    308 2HB  ARG A  22      -6.048  14.652   0.248  1.00  0.94           H  
ATOM    309 1HG  ARG A  22      -7.570  12.795   0.507  1.00  0.94           H  
ATOM    310 2HG  ARG A  22      -8.741  13.820   1.351  1.00  0.94           H  
ATOM    311 1HD  ARG A  22      -9.043  15.113  -0.643  1.00  0.94           H  
ATOM    312 2HD  ARG A  22      -7.750  14.203  -1.463  1.00  0.94           H  
ATOM    313  HE  ARG A  22      -9.635  12.359  -0.490  1.00  0.94           H  
ATOM    314 1HH1 ARG A  22      -9.439  14.928  -2.891  1.00  0.94           H  
ATOM    315 2HH1 ARG A  22     -10.625  14.185  -3.946  1.00  0.94           H  
ATOM    316 1HH2 ARG A  22     -11.163  11.431  -1.858  1.00  0.94           H  
ATOM    317 2HH2 ARG A  22     -11.603  12.211  -3.364  1.00  0.94           H  
ATOM    318  N   GLN A  23      -6.654  12.159   3.065  1.00  0.95           N  
ATOM    319  CA  GLN A  23      -6.340  10.740   3.049  1.00  0.95           C  
ATOM    320  C   GLN A  23      -6.766  10.188   1.696  1.00  0.95           C  
ATOM    321  O   GLN A  23      -7.911  10.380   1.276  1.00  0.95           O  
ATOM    322  CB  GLN A  23      -7.044   9.993   4.178  1.00  0.95           C  
ATOM    323  CG  GLN A  23      -6.650   8.544   4.262  1.00  0.95           C  
ATOM    324  CD  GLN A  23      -7.298   7.854   5.421  1.00  0.95           C  
ATOM    325  OE1 GLN A  23      -7.331   8.374   6.548  1.00  0.95           O  
ATOM    326  NE2 GLN A  23      -7.836   6.662   5.167  1.00  0.95           N  
ATOM    327  H   GLN A  23      -7.494  12.495   3.513  1.00  0.95           H  
ATOM    328  HA  GLN A  23      -5.267  10.602   3.152  1.00  0.95           H  
ATOM    329 1HB  GLN A  23      -6.832  10.467   5.131  1.00  0.95           H  
ATOM    330 2HB  GLN A  23      -8.120  10.037   4.023  1.00  0.95           H  
ATOM    331 1HG  GLN A  23      -6.952   8.034   3.346  1.00  0.95           H  
ATOM    332 2HG  GLN A  23      -5.563   8.483   4.373  1.00  0.95           H  
ATOM    333 1HE2 GLN A  23      -8.289   6.150   5.894  1.00  0.95           H  
ATOM    334 2HE2 GLN A  23      -7.800   6.281   4.242  1.00  0.95           H  
ATOM    335  N   ILE A  24      -5.839   9.540   1.003  1.00  0.97           N  
ATOM    336  CA  ILE A  24      -6.103   9.001  -0.325  1.00  0.97           C  
ATOM    337  C   ILE A  24      -5.911   7.483  -0.406  1.00  0.97           C  
ATOM    338  O   ILE A  24      -6.267   6.856  -1.405  1.00  0.97           O  
ATOM    339  CB  ILE A  24      -5.220   9.706  -1.366  1.00  0.97           C  
ATOM    340  CG1 ILE A  24      -3.754   9.456  -1.070  1.00  0.97           C  
ATOM    341  CG2 ILE A  24      -5.502  11.219  -1.341  1.00  0.97           C  
ATOM    342  CD1 ILE A  24      -2.843   9.892  -2.180  1.00  0.97           C  
ATOM    343  H   ILE A  24      -4.918   9.438   1.416  1.00  0.97           H  
ATOM    344  HA  ILE A  24      -7.140   9.214  -0.575  1.00  0.97           H  
ATOM    345  HB  ILE A  24      -5.436   9.308  -2.356  1.00  0.97           H  
ATOM    346 1HG1 ILE A  24      -3.480   9.998  -0.159  1.00  0.97           H  
ATOM    347 2HG1 ILE A  24      -3.605   8.396  -0.899  1.00  0.97           H  
ATOM    348 1HG2 ILE A  24      -4.887  11.710  -2.076  1.00  0.97           H  
ATOM    349 2HG2 ILE A  24      -6.554  11.397  -1.567  1.00  0.97           H  
ATOM    350 3HG2 ILE A  24      -5.270  11.619  -0.359  1.00  0.97           H  
ATOM    351 1HD1 ILE A  24      -1.805   9.697  -1.917  1.00  0.97           H  
ATOM    352 2HD1 ILE A  24      -3.098   9.344  -3.079  1.00  0.97           H  
ATOM    353 3HD1 ILE A  24      -2.979  10.938  -2.347  1.00  0.97           H  
ATOM    354  N   GLY A  25      -5.391   6.890   0.664  1.00  1.00           N  
ATOM    355  CA  GLY A  25      -5.153   5.444   0.698  1.00  1.00           C  
ATOM    356  C   GLY A  25      -4.754   4.983   2.093  1.00  1.00           C  
ATOM    357  O   GLY A  25      -4.894   5.735   3.057  1.00  1.00           O  
ATOM    358  H   GLY A  25      -5.085   7.479   1.436  1.00  1.00           H  
ATOM    359 1HA  GLY A  25      -6.056   4.921   0.383  1.00  1.00           H  
ATOM    360 2HA  GLY A  25      -4.370   5.189  -0.014  1.00  1.00           H  
ATOM    361  N   THR A  26      -4.252   3.749   2.215  1.00  1.06           N  
ATOM    362  CA  THR A  26      -3.928   3.213   3.544  1.00  1.06           C  
ATOM    363  C   THR A  26      -2.478   2.816   3.745  1.00  1.06           C  
ATOM    364  O   THR A  26      -2.121   2.398   4.822  1.00  1.06           O  
ATOM    365  CB  THR A  26      -4.701   1.929   3.838  1.00  1.06           C  
ATOM    366  OG1 THR A  26      -4.247   0.895   2.934  1.00  1.06           O  
ATOM    367  CG2 THR A  26      -6.190   2.161   3.640  1.00  1.06           C  
ATOM    368  H   THR A  26      -4.144   3.173   1.395  1.00  1.06           H  
ATOM    369  HA  THR A  26      -4.179   3.959   4.293  1.00  1.06           H  
ATOM    370  HB  THR A  26      -4.515   1.617   4.867  1.00  1.06           H  
ATOM    371  HG1 THR A  26      -4.922   0.205   2.880  1.00  1.06           H  
ATOM    372 1HG2 THR A  26      -6.733   1.239   3.849  1.00  1.06           H  
ATOM    373 2HG2 THR A  26      -6.527   2.943   4.323  1.00  1.06           H  
ATOM    374 3HG2 THR A  26      -6.384   2.467   2.615  1.00  1.06           H  
ATOM    375  N   CYS A  27      -1.694   2.746   2.681  1.00  1.10           N  
ATOM    376  CA  CYS A  27      -0.310   2.236   2.737  1.00  1.10           C  
ATOM    377  C   CYS A  27      -0.136   0.812   3.325  1.00  1.10           C  
ATOM    378  O   CYS A  27       0.982   0.422   3.647  1.00  1.10           O  
ATOM    379  CB  CYS A  27       0.595   3.149   3.573  1.00  1.10           C  
ATOM    380  SG  CYS A  27       0.750   4.785   2.979  1.00  1.10           S  
ATOM    381  H   CYS A  27      -2.050   3.085   1.803  1.00  1.10           H  
ATOM    382  HA  CYS A  27       0.070   2.237   1.721  1.00  1.10           H  
ATOM    383 1HB  CYS A  27       0.231   3.213   4.559  1.00  1.10           H  
ATOM    384 2HB  CYS A  27       1.587   2.711   3.627  1.00  1.10           H  
ATOM    385  N   PHE A  28      -1.220   0.032   3.474  1.00  1.13           N  
ATOM    386  CA  PHE A  28      -1.250  -1.391   3.913  1.00  1.13           C  
ATOM    387  C   PHE A  28      -0.647  -1.802   5.293  1.00  1.13           C  
ATOM    388  O   PHE A  28      -1.194  -2.679   5.974  1.00  1.13           O  
ATOM    389  CB  PHE A  28      -0.555  -2.267   2.865  1.00  1.13           C  
ATOM    390  CG  PHE A  28      -1.254  -2.310   1.546  1.00  1.13           C  
ATOM    391  CD1 PHE A  28      -2.520  -1.776   1.399  1.00  1.13           C  
ATOM    392  CD2 PHE A  28      -0.657  -2.917   0.455  1.00  1.13           C  
ATOM    393  CE1 PHE A  28      -3.172  -1.831   0.185  1.00  1.13           C  
ATOM    394  CE2 PHE A  28      -1.307  -2.980  -0.761  1.00  1.13           C  
ATOM    395  CZ  PHE A  28      -2.566  -2.433  -0.896  1.00  1.13           C  
ATOM    396  H   PHE A  28      -2.133   0.441   3.246  1.00  1.13           H  
ATOM    397  HA  PHE A  28      -2.302  -1.678   3.935  1.00  1.13           H  
ATOM    398 1HB  PHE A  28       0.461  -1.912   2.702  1.00  1.13           H  
ATOM    399 2HB  PHE A  28      -0.482  -3.285   3.243  1.00  1.13           H  
ATOM    400  HD1 PHE A  28      -3.000  -1.303   2.256  1.00  1.13           H  
ATOM    401  HD2 PHE A  28       0.338  -3.351   0.565  1.00  1.13           H  
ATOM    402  HE1 PHE A  28      -4.168  -1.403   0.084  1.00  1.13           H  
ATOM    403  HE2 PHE A  28      -0.826  -3.462  -1.613  1.00  1.13           H  
ATOM    404  HZ  PHE A  28      -3.083  -2.481  -1.854  1.00  1.13           H  
ATOM    405  N   GLY A  29       0.412  -1.139   5.753  1.00  1.12           N  
ATOM    406  CA  GLY A  29       1.109  -1.463   7.010  1.00  1.12           C  
ATOM    407  C   GLY A  29       0.392  -0.909   8.228  1.00  1.12           C  
ATOM    408  O   GLY A  29       0.914  -0.057   8.942  1.00  1.12           O  
ATOM    409  H   GLY A  29       0.797  -0.424   5.158  1.00  1.12           H  
ATOM    410 1HA  GLY A  29       1.200  -2.545   7.103  1.00  1.12           H  
ATOM    411 2HA  GLY A  29       2.121  -1.062   6.970  1.00  1.12           H  
ATOM    412  N   ARG A  30      -0.814  -1.395   8.441  1.00  1.07           N  
ATOM    413  CA  ARG A  30      -1.724  -0.868   9.443  1.00  1.07           C  
ATOM    414  C   ARG A  30      -1.241  -0.976  10.895  1.00  1.07           C  
ATOM    415  O   ARG A  30      -0.649  -1.986  11.281  1.00  1.07           O  
ATOM    416  CB  ARG A  30      -3.055  -1.580   9.311  1.00  1.07           C  
ATOM    417  CG  ARG A  30      -3.823  -1.210   8.050  1.00  1.07           C  
ATOM    418  CD  ARG A  30      -5.050  -2.027   7.882  1.00  1.07           C  
ATOM    419  NE  ARG A  30      -4.726  -3.417   7.581  1.00  1.07           N  
ATOM    420  CZ  ARG A  30      -5.617  -4.429   7.541  1.00  1.07           C  
ATOM    421  NH1 ARG A  30      -6.888  -4.202   7.790  1.00  1.07           N  
ATOM    422  NH2 ARG A  30      -5.210  -5.653   7.249  1.00  1.07           N  
ATOM    423  H   ARG A  30      -1.124  -2.124   7.796  1.00  1.07           H  
ATOM    424  HA  ARG A  30      -1.887   0.164   9.181  1.00  1.07           H  
ATOM    425 1HB  ARG A  30      -2.891  -2.656   9.293  1.00  1.07           H  
ATOM    426 2HB  ARG A  30      -3.684  -1.354  10.171  1.00  1.07           H  
ATOM    427 1HG  ARG A  30      -4.111  -0.158   8.096  1.00  1.07           H  
ATOM    428 2HG  ARG A  30      -3.183  -1.367   7.180  1.00  1.07           H  
ATOM    429 1HD  ARG A  30      -5.635  -2.003   8.800  1.00  1.07           H  
ATOM    430 2HD  ARG A  30      -5.643  -1.629   7.060  1.00  1.07           H  
ATOM    431  HE  ARG A  30      -3.755  -3.637   7.378  1.00  1.07           H  
ATOM    432 1HH1 ARG A  30      -7.201  -3.268   8.014  1.00  1.07           H  
ATOM    433 2HH1 ARG A  30      -7.552  -4.962   7.759  1.00  1.07           H  
ATOM    434 1HH2 ARG A  30      -4.230  -5.825   7.056  1.00  1.07           H  
ATOM    435 2HH2 ARG A  30      -5.873  -6.413   7.218  1.00  1.07           H  
ATOM    436  N   PRO A  31      -1.528   0.060  11.714  1.00  1.00           N  
ATOM    437  CA  PRO A  31      -2.133   1.357  11.397  1.00  1.00           C  
ATOM    438  C   PRO A  31      -1.177   2.301  10.680  1.00  1.00           C  
ATOM    439  O   PRO A  31      -0.043   2.490  11.118  1.00  1.00           O  
ATOM    440  CB  PRO A  31      -2.478   1.914  12.780  1.00  1.00           C  
ATOM    441  CG  PRO A  31      -1.479   1.251  13.720  1.00  1.00           C  
ATOM    442  CD  PRO A  31      -1.203  -0.124  13.120  1.00  1.00           C  
ATOM    443  HA  PRO A  31      -3.053   1.214  10.813  1.00  1.00           H  
ATOM    444 1HB  PRO A  31      -2.378   3.018  12.769  1.00  1.00           H  
ATOM    445 2HB  PRO A  31      -3.523   1.688  13.030  1.00  1.00           H  
ATOM    446 1HG  PRO A  31      -0.571   1.869  13.791  1.00  1.00           H  
ATOM    447 2HG  PRO A  31      -1.899   1.193  14.735  1.00  1.00           H  
ATOM    448 1HD  PRO A  31      -0.141  -0.389  13.224  1.00  1.00           H  
ATOM    449 2HD  PRO A  31      -1.860  -0.888  13.563  1.00  1.00           H  
ATOM    450  N   VAL A  32      -1.647   2.859   9.573  1.00  0.90           N  
ATOM    451  CA  VAL A  32      -0.929   3.848   8.781  1.00  0.90           C  
ATOM    452  C   VAL A  32      -1.941   4.396   7.766  1.00  0.90           C  
ATOM    453  O   VAL A  32      -2.880   3.676   7.416  1.00  0.90           O  
ATOM    454  CB  VAL A  32       0.308   3.226   8.115  1.00  0.90           C  
ATOM    455  CG1 VAL A  32      -0.138   2.276   7.149  1.00  0.90           C  
ATOM    456  CG2 VAL A  32       1.175   4.289   7.463  1.00  0.90           C  
ATOM    457  H   VAL A  32      -2.578   2.623   9.268  1.00  0.90           H  
ATOM    458  HA  VAL A  32      -0.605   4.658   9.426  1.00  0.90           H  
ATOM    459  HB  VAL A  32       0.896   2.694   8.859  1.00  0.90           H  
ATOM    460 1HG1 VAL A  32       0.708   1.802   6.654  1.00  0.90           H  
ATOM    461 2HG1 VAL A  32      -0.756   1.531   7.608  1.00  0.90           H  
ATOM    462 3HG1 VAL A  32      -0.695   2.832   6.476  1.00  0.90           H  
ATOM    463 1HG2 VAL A  32       2.031   3.802   7.011  1.00  0.90           H  
ATOM    464 2HG2 VAL A  32       0.619   4.820   6.695  1.00  0.90           H  
ATOM    465 3HG2 VAL A  32       1.512   4.989   8.215  1.00  0.90           H  
ATOM    466  N   LYS A  33      -1.791   5.637   7.307  1.00  0.83           N  
ATOM    467  CA  LYS A  33      -2.687   6.194   6.292  1.00  0.83           C  
ATOM    468  C   LYS A  33      -1.869   6.813   5.150  1.00  0.83           C  
ATOM    469  O   LYS A  33      -0.791   7.351   5.397  1.00  0.83           O  
ATOM    470  CB  LYS A  33      -3.559   7.273   6.941  1.00  0.83           C  
ATOM    471  CG  LYS A  33      -4.306   6.800   8.223  1.00  0.83           C  
ATOM    472  CD  LYS A  33      -5.398   5.788   7.942  1.00  0.83           C  
ATOM    473  CE  LYS A  33      -5.923   5.129   9.223  1.00  0.83           C  
ATOM    474  NZ  LYS A  33      -6.434   6.119  10.226  1.00  0.83           N  
ATOM    475  H   LYS A  33      -1.044   6.201   7.678  1.00  0.83           H  
ATOM    476  HA  LYS A  33      -3.308   5.401   5.883  1.00  0.83           H  
ATOM    477 1HB  LYS A  33      -2.935   8.129   7.214  1.00  0.83           H  
ATOM    478 2HB  LYS A  33      -4.295   7.628   6.229  1.00  0.83           H  
ATOM    479 1HG  LYS A  33      -3.602   6.386   8.943  1.00  0.83           H  
ATOM    480 2HG  LYS A  33      -4.772   7.671   8.682  1.00  0.83           H  
ATOM    481 1HD  LYS A  33      -6.222   6.283   7.479  1.00  0.83           H  
ATOM    482 2HD  LYS A  33      -5.034   5.022   7.261  1.00  0.83           H  
ATOM    483 1HE  LYS A  33      -6.738   4.465   8.947  1.00  0.83           H  
ATOM    484 2HE  LYS A  33      -5.126   4.541   9.681  1.00  0.83           H  
ATOM    485 1HZ  LYS A  33      -6.780   5.630  11.033  1.00  0.83           H  
ATOM    486 2HZ  LYS A  33      -5.663   6.745  10.527  1.00  0.83           H  
ATOM    487 3HZ  LYS A  33      -7.176   6.667   9.820  1.00  0.83           H  
ATOM    488  N   CYS A  34      -2.383   6.803   3.916  1.00  0.79           N  
ATOM    489  CA  CYS A  34      -1.688   7.519   2.831  1.00  0.79           C  
ATOM    490  C   CYS A  34      -2.292   8.884   2.679  1.00  0.79           C  
ATOM    491  O   CYS A  34      -3.485   8.992   2.368  1.00  0.79           O  
ATOM    492  CB  CYS A  34      -1.775   6.856   1.469  1.00  0.79           C  
ATOM    493  SG  CYS A  34      -0.924   7.810   0.219  1.00  0.79           S  
ATOM    494  H   CYS A  34      -3.273   6.343   3.735  1.00  0.79           H  
ATOM    495  HA  CYS A  34      -0.637   7.631   3.094  1.00  0.79           H  
ATOM    496 1HB  CYS A  34      -1.386   5.853   1.486  1.00  0.79           H  
ATOM    497 2HB  CYS A  34      -2.783   6.806   1.178  1.00  0.79           H  
ATOM    498  N   CYS A  35      -1.481   9.911   2.889  1.00  0.81           N  
ATOM    499  CA  CYS A  35      -1.973  11.270   2.871  1.00  0.81           C  
ATOM    500  C   CYS A  35      -1.364  12.091   1.746  1.00  0.81           C  
ATOM    501  O   CYS A  35      -0.215  11.872   1.368  1.00  0.81           O  
ATOM    502  CB  CYS A  35      -1.608  11.888   4.195  1.00  0.81           C  
ATOM    503  SG  CYS A  35      -2.218  10.919   5.566  1.00  0.81           S  
ATOM    504  H   CYS A  35      -0.504   9.733   3.114  1.00  0.81           H  
ATOM    505  HA  CYS A  35      -3.047  11.246   2.758  1.00  0.81           H  
ATOM    506 1HB  CYS A  35      -0.523  11.965   4.283  1.00  0.81           H  
ATOM    507 2HB  CYS A  35      -2.026  12.886   4.263  1.00  0.81           H  
ATOM    508  N   ARG A  36      -2.094  13.090   1.257  1.00  0.88           N  
ATOM    509  CA  ARG A  36      -1.587  13.994   0.220  1.00  0.88           C  
ATOM    510  C   ARG A  36      -2.067  15.431   0.411  1.00  0.88           C  
ATOM    511  O   ARG A  36      -3.226  15.670   0.731  1.00  0.88           O  
ATOM    512  CB  ARG A  36      -2.013  13.470  -1.142  1.00  0.88           C  
ATOM    513  CG  ARG A  36      -1.555  14.238  -2.356  1.00  0.88           C  
ATOM    514  CD  ARG A  36      -1.882  13.479  -3.602  1.00  0.88           C  
ATOM    515  NE  ARG A  36      -3.329  13.353  -3.825  1.00  0.88           N  
ATOM    516  CZ  ARG A  36      -3.907  12.621  -4.815  1.00  0.88           C  
ATOM    517  NH1 ARG A  36      -3.168  11.956  -5.680  1.00  0.88           N  
ATOM    518  NH2 ARG A  36      -5.229  12.558  -4.916  1.00  0.88           N  
ATOM    519  H   ARG A  36      -3.054  13.181   1.587  1.00  0.88           H  
ATOM    520  HA  ARG A  36      -0.498  13.991   0.264  1.00  0.88           H  
ATOM    521 1HB  ARG A  36      -1.623  12.465  -1.250  1.00  0.88           H  
ATOM    522 2HB  ARG A  36      -3.100  13.408  -1.181  1.00  0.88           H  
ATOM    523 1HG  ARG A  36      -2.056  15.206  -2.395  1.00  0.88           H  
ATOM    524 2HG  ARG A  36      -0.473  14.382  -2.313  1.00  0.88           H  
ATOM    525 1HD  ARG A  36      -1.436  13.967  -4.468  1.00  0.88           H  
ATOM    526 2HD  ARG A  36      -1.470  12.482  -3.497  1.00  0.88           H  
ATOM    527  HE  ARG A  36      -3.939  13.842  -3.186  1.00  0.88           H  
ATOM    528 1HH1 ARG A  36      -2.137  11.964  -5.612  1.00  0.88           H  
ATOM    529 2HH1 ARG A  36      -3.609  11.415  -6.406  1.00  0.88           H  
ATOM    530 1HH2 ARG A  36      -5.821  13.028  -4.247  1.00  0.88           H  
ATOM    531 2HH2 ARG A  36      -5.648  12.009  -5.650  1.00  0.88           H  
ATOM    532  N   SER A  37      -1.181  16.406   0.225  1.00  1.00           N  
ATOM    533  CA  SER A  37      -1.598  17.801   0.391  1.00  1.00           C  
ATOM    534  C   SER A  37      -2.789  18.062  -0.504  1.00  1.00           C  
ATOM    535  O   SER A  37      -2.764  17.657  -1.668  1.00  1.00           O  
ATOM    536  CB  SER A  37      -0.468  18.737   0.024  1.00  1.00           C  
ATOM    537  OG  SER A  37      -0.885  20.069   0.104  1.00  1.00           O  
ATOM    538  H   SER A  37      -0.228  16.187  -0.035  1.00  1.00           H  
ATOM    539  HA  SER A  37      -1.898  17.979   1.419  1.00  1.00           H  
ATOM    540 1HB  SER A  37       0.378  18.573   0.691  1.00  1.00           H  
ATOM    541 2HB  SER A  37      -0.137  18.518  -0.990  1.00  1.00           H  
ATOM    542  HG  SER A  37      -1.765  20.094  -0.305  1.00  1.00           H  
ATOM    543  N   TRP A  38      -3.821  18.738   0.005  1.00  1.16           N  
ATOM    544  CA  TRP A  38      -4.968  18.943  -0.866  1.00  1.16           C  
ATOM    545  C   TRP A  38      -5.729  20.220  -0.520  1.00  1.16           C  
ATOM    546  O   TRP A  38      -5.529  21.258  -1.153  1.00  1.16           O  
ATOM    547  OXT TRP A  38      -6.633  20.177   0.311  1.00  1.16           O  
ATOM    548  CB  TRP A  38      -5.877  17.718  -0.741  1.00  1.16           C  
ATOM    549  CG  TRP A  38      -6.945  17.611  -1.761  1.00  1.16           C  
ATOM    550  CD1 TRP A  38      -8.270  17.904  -1.643  1.00  1.16           C  
ATOM    551  CD2 TRP A  38      -6.754  17.130  -3.109  1.00  1.16           C  
ATOM    552  NE1 TRP A  38      -8.917  17.643  -2.832  1.00  1.16           N  
ATOM    553  CE2 TRP A  38      -7.998  17.169  -3.739  1.00  1.16           C  
ATOM    554  CE3 TRP A  38      -5.630  16.676  -3.823  1.00  1.16           C  
ATOM    555  CZ2 TRP A  38      -8.163  16.770  -5.056  1.00  1.16           C  
ATOM    556  CZ3 TRP A  38      -5.794  16.277  -5.142  1.00  1.16           C  
ATOM    557  CH2 TRP A  38      -7.029  16.322  -5.742  1.00  1.16           C  
ATOM    558  H   TRP A  38      -3.833  19.052   0.982  1.00  1.16           H  
ATOM    559  HA  TRP A  38      -4.617  19.023  -1.894  1.00  1.16           H  
ATOM    560 1HB  TRP A  38      -5.268  16.812  -0.795  1.00  1.16           H  
ATOM    561 2HB  TRP A  38      -6.344  17.736   0.239  1.00  1.16           H  
ATOM    562  HD1 TRP A  38      -8.747  18.287  -0.743  1.00  1.16           H  
ATOM    563  HE1 TRP A  38      -9.904  17.783  -3.007  1.00  1.16           H  
ATOM    564  HE3 TRP A  38      -4.645  16.641  -3.346  1.00  1.16           H  
ATOM    565  HZ2 TRP A  38      -9.133  16.799  -5.554  1.00  1.16           H  
ATOM    566  HZ3 TRP A  38      -4.917  15.928  -5.688  1.00  1.16           H  
ATOM    567  HH2 TRP A  38      -7.124  16.004  -6.781  1.00  1.16           H  
ENDMDL

