REMARK ID 697393 DOMAINID 687946 MODEL 1 PepI
MODEL     1
ATOM      1  N   MET A   1      -0.589  -2.031  -0.702  1.00  7.95           N  
ATOM      2  CA  MET A   1       0.473  -1.355   0.030  1.00  7.95           C  
ATOM      3  C   MET A   1       0.651   0.066  -0.472  1.00  7.95           C  
ATOM      4  O   MET A   1       0.737   0.304  -1.678  1.00  7.95           O  
ATOM      5  CB  MET A   1       1.780  -2.133  -0.073  1.00  7.95           C  
ATOM      6  CG  MET A   1       2.912  -1.509   0.711  1.00  7.95           C  
ATOM      7  SD  MET A   1       4.408  -2.471   0.699  1.00  7.95           S  
ATOM      8  CE  MET A   1       3.910  -3.746   1.841  1.00  7.95           C  
ATOM      9 1H   MET A   1      -1.149  -2.576  -0.062  1.00  7.95           H  
ATOM     10 2H   MET A   1      -1.170  -1.340  -1.156  1.00  7.95           H  
ATOM     11 3H   MET A   1      -0.183  -2.640  -1.398  1.00  7.95           H  
ATOM     12  HA  MET A   1       0.188  -1.296   1.080  1.00  7.95           H  
ATOM     13 1HB  MET A   1       1.634  -3.148   0.290  1.00  7.95           H  
ATOM     14 2HB  MET A   1       2.088  -2.194  -1.117  1.00  7.95           H  
ATOM     15 1HG  MET A   1       3.136  -0.524   0.313  1.00  7.95           H  
ATOM     16 2HG  MET A   1       2.591  -1.396   1.737  1.00  7.95           H  
ATOM     17 1HE  MET A   1       4.721  -4.461   1.966  1.00  7.95           H  
ATOM     18 2HE  MET A   1       3.669  -3.294   2.806  1.00  7.95           H  
ATOM     19 3HE  MET A   1       3.031  -4.259   1.452  1.00  7.95           H  
ATOM     20  N   ASN A   2       0.683   1.015   0.454  1.00  7.78           N  
ATOM     21  CA  ASN A   2       0.841   2.418   0.095  1.00  7.78           C  
ATOM     22  C   ASN A   2       2.310   2.783  -0.107  1.00  7.78           C  
ATOM     23  O   ASN A   2       3.198   1.953   0.107  1.00  7.78           O  
ATOM     24  CB  ASN A   2       0.256   3.283   1.195  1.00  7.78           C  
ATOM     25  CG  ASN A   2       1.060   3.155   2.453  1.00  7.78           C  
ATOM     26  OD1 ASN A   2       2.198   2.687   2.362  1.00  7.78           O  
ATOM     27  ND2 ASN A   2       0.517   3.540   3.580  1.00  7.78           N  
ATOM     28  H   ASN A   2       0.602   0.769   1.430  1.00  7.78           H  
ATOM     29  HA  ASN A   2       0.317   2.607  -0.845  1.00  7.78           H  
ATOM     30 1HB  ASN A   2       0.237   4.327   0.884  1.00  7.78           H  
ATOM     31 2HB  ASN A   2      -0.771   2.979   1.395  1.00  7.78           H  
ATOM     32 1HD2 ASN A   2       1.026   3.464   4.437  1.00  7.78           H  
ATOM     33 2HD2 ASN A   2      -0.413   3.909   3.584  1.00  7.78           H  
ATOM     34  N   ILE A   3       2.560   4.051  -0.435  1.00  7.50           N  
ATOM     35  CA  ILE A   3       3.910   4.543  -0.685  1.00  7.50           C  
ATOM     36  C   ILE A   3       4.803   4.501   0.539  1.00  7.50           C  
ATOM     37  O   ILE A   3       5.950   4.074   0.453  1.00  7.50           O  
ATOM     38  CB  ILE A   3       3.874   5.983  -1.202  1.00  7.50           C  
ATOM     39  CG1 ILE A   3       3.244   6.019  -2.586  1.00  7.50           C  
ATOM     40  CG2 ILE A   3       5.290   6.554  -1.235  1.00  7.50           C  
ATOM     41  CD1 ILE A   3       2.905   7.408  -3.042  1.00  7.50           C  
ATOM     42  H   ILE A   3       1.783   4.681  -0.569  1.00  7.50           H  
ATOM     43  HA  ILE A   3       4.360   3.915  -1.453  1.00  7.50           H  
ATOM     44  HB  ILE A   3       3.257   6.590  -0.542  1.00  7.50           H  
ATOM     45 1HG1 ILE A   3       3.941   5.581  -3.298  1.00  7.50           H  
ATOM     46 2HG1 ILE A   3       2.332   5.423  -2.582  1.00  7.50           H  
ATOM     47 1HG2 ILE A   3       5.259   7.580  -1.594  1.00  7.50           H  
ATOM     48 2HG2 ILE A   3       5.720   6.536  -0.234  1.00  7.50           H  
ATOM     49 3HG2 ILE A   3       5.909   5.956  -1.902  1.00  7.50           H  
ATOM     50 1HD1 ILE A   3       2.467   7.368  -4.040  1.00  7.50           H  
ATOM     51 2HD1 ILE A   3       2.193   7.851  -2.349  1.00  7.50           H  
ATOM     52 3HD1 ILE A   3       3.799   8.007  -3.063  1.00  7.50           H  
ATOM     53  N   TYR A   4       4.274   4.933   1.676  1.00  7.12           N  
ATOM     54  CA  TYR A   4       5.039   4.978   2.913  1.00  7.12           C  
ATOM     55  C   TYR A   4       5.672   3.625   3.198  1.00  7.12           C  
ATOM     56  O   TYR A   4       6.891   3.524   3.368  1.00  7.12           O  
ATOM     57  CB  TYR A   4       4.081   5.377   4.040  1.00  7.12           C  
ATOM     58  CG  TYR A   4       4.621   5.407   5.447  1.00  7.12           C  
ATOM     59  CD1 TYR A   4       5.342   6.497   5.890  1.00  7.12           C  
ATOM     60  CD2 TYR A   4       4.359   4.346   6.307  1.00  7.12           C  
ATOM     61  CE1 TYR A   4       5.806   6.537   7.192  1.00  7.12           C  
ATOM     62  CE2 TYR A   4       4.821   4.379   7.606  1.00  7.12           C  
ATOM     63  CZ  TYR A   4       5.542   5.472   8.051  1.00  7.12           C  
ATOM     64  OH  TYR A   4       6.005   5.510   9.347  1.00  7.12           O  
ATOM     65  H   TYR A   4       3.317   5.246   1.676  1.00  7.12           H  
ATOM     66  HA  TYR A   4       5.834   5.716   2.812  1.00  7.12           H  
ATOM     67 1HB  TYR A   4       3.679   6.366   3.820  1.00  7.12           H  
ATOM     68 2HB  TYR A   4       3.238   4.692   4.034  1.00  7.12           H  
ATOM     69  HD1 TYR A   4       5.535   7.326   5.214  1.00  7.12           H  
ATOM     70  HD2 TYR A   4       3.786   3.491   5.955  1.00  7.12           H  
ATOM     71  HE1 TYR A   4       6.373   7.398   7.543  1.00  7.12           H  
ATOM     72  HE2 TYR A   4       4.615   3.547   8.279  1.00  7.12           H  
ATOM     73  HH  TYR A   4       5.742   4.707   9.804  1.00  7.12           H  
ATOM     74  N   LEU A   5       4.854   2.577   3.212  1.00  6.68           N  
ATOM     75  CA  LEU A   5       5.351   1.247   3.484  1.00  6.68           C  
ATOM     76  C   LEU A   5       6.259   0.736   2.391  1.00  6.68           C  
ATOM     77  O   LEU A   5       7.289   0.135   2.674  1.00  6.68           O  
ATOM     78  CB  LEU A   5       4.191   0.283   3.627  1.00  6.68           C  
ATOM     79  CG  LEU A   5       3.342   0.457   4.829  1.00  6.68           C  
ATOM     80  CD1 LEU A   5       2.155  -0.487   4.715  1.00  6.68           C  
ATOM     81  CD2 LEU A   5       4.188   0.188   6.067  1.00  6.68           C  
ATOM     82  H   LEU A   5       3.865   2.704   3.031  1.00  6.68           H  
ATOM     83  HA  LEU A   5       5.912   1.276   4.416  1.00  6.68           H  
ATOM     84 1HB  LEU A   5       3.553   0.427   2.765  1.00  6.68           H  
ATOM     85 2HB  LEU A   5       4.572  -0.735   3.613  1.00  6.68           H  
ATOM     86  HG  LEU A   5       2.959   1.476   4.866  1.00  6.68           H  
ATOM     87 1HD1 LEU A   5       1.510  -0.371   5.587  1.00  6.68           H  
ATOM     88 2HD1 LEU A   5       1.592  -0.247   3.813  1.00  6.68           H  
ATOM     89 3HD1 LEU A   5       2.511  -1.515   4.660  1.00  6.68           H  
ATOM     90 1HD2 LEU A   5       3.575   0.312   6.960  1.00  6.68           H  
ATOM     91 2HD2 LEU A   5       4.573  -0.833   6.029  1.00  6.68           H  
ATOM     92 3HD2 LEU A   5       5.023   0.890   6.097  1.00  6.68           H  
ATOM     93  N   LYS A   6       5.926   1.006   1.134  1.00  6.27           N  
ATOM     94  CA  LYS A   6       6.753   0.516   0.047  1.00  6.27           C  
ATOM     95  C   LYS A   6       8.181   1.042   0.164  1.00  6.27           C  
ATOM     96  O   LYS A   6       9.156   0.278   0.069  1.00  6.27           O  
ATOM     97  CB  LYS A   6       6.126   0.915  -1.286  1.00  6.27           C  
ATOM     98  CG  LYS A   6       6.857   0.426  -2.520  1.00  6.27           C  
ATOM     99  CD  LYS A   6       6.099   0.813  -3.785  1.00  6.27           C  
ATOM    100  CE  LYS A   6       6.833   0.358  -5.039  1.00  6.27           C  
ATOM    101  NZ  LYS A   6       6.088   0.716  -6.279  1.00  6.27           N  
ATOM    102  H   LYS A   6       5.070   1.518   0.910  1.00  6.27           H  
ATOM    103  HA  LYS A   6       6.791  -0.571   0.106  1.00  6.27           H  
ATOM    104 1HB  LYS A   6       5.098   0.541  -1.325  1.00  6.27           H  
ATOM    105 2HB  LYS A   6       6.070   2.002  -1.340  1.00  6.27           H  
ATOM    106 1HG  LYS A   6       7.852   0.874  -2.547  1.00  6.27           H  
ATOM    107 2HG  LYS A   6       6.962  -0.657  -2.478  1.00  6.27           H  
ATOM    108 1HD  LYS A   6       5.106   0.356  -3.765  1.00  6.27           H  
ATOM    109 2HD  LYS A   6       5.978   1.897  -3.812  1.00  6.27           H  
ATOM    110 1HE  LYS A   6       7.815   0.830  -5.068  1.00  6.27           H  
ATOM    111 2HE  LYS A   6       6.963  -0.723  -5.004  1.00  6.27           H  
ATOM    112 1HZ  LYS A   6       6.604   0.399  -7.087  1.00  6.27           H  
ATOM    113 2HZ  LYS A   6       5.180   0.272  -6.264  1.00  6.27           H  
ATOM    114 3HZ  LYS A   6       5.971   1.717  -6.326  1.00  6.27           H  
ATOM    115  N   VAL A   7       8.306   2.346   0.430  1.00  5.91           N  
ATOM    116  CA  VAL A   7       9.610   2.973   0.546  1.00  5.91           C  
ATOM    117  C   VAL A   7      10.365   2.450   1.757  1.00  5.91           C  
ATOM    118  O   VAL A   7      11.549   2.110   1.645  1.00  5.91           O  
ATOM    119  CB  VAL A   7       9.467   4.495   0.669  1.00  5.91           C  
ATOM    120  CG1 VAL A   7      10.802   5.124   0.948  1.00  5.91           C  
ATOM    121  CG2 VAL A   7       8.904   5.055  -0.603  1.00  5.91           C  
ATOM    122  H   VAL A   7       7.465   2.920   0.521  1.00  5.91           H  
ATOM    123  HA  VAL A   7      10.183   2.745  -0.353  1.00  5.91           H  
ATOM    124  HB  VAL A   7       8.794   4.722   1.503  1.00  5.91           H  
ATOM    125 1HG1 VAL A   7      10.654   6.200   1.035  1.00  5.91           H  
ATOM    126 2HG1 VAL A   7      11.216   4.723   1.868  1.00  5.91           H  
ATOM    127 3HG1 VAL A   7      11.486   4.915   0.125  1.00  5.91           H  
ATOM    128 1HG2 VAL A   7       8.792   6.137  -0.509  1.00  5.91           H  
ATOM    129 2HG2 VAL A   7       9.579   4.835  -1.430  1.00  5.91           H  
ATOM    130 3HG2 VAL A   7       7.941   4.613  -0.808  1.00  5.91           H  
ATOM    131  N   ILE A   8       9.686   2.369   2.907  1.00  5.63           N  
ATOM    132  CA  ILE A   8      10.303   1.882   4.133  1.00  5.63           C  
ATOM    133  C   ILE A   8      10.737   0.447   4.080  1.00  5.63           C  
ATOM    134  O   ILE A   8      11.853   0.122   4.464  1.00  5.63           O  
ATOM    135  CB  ILE A   8       9.346   2.045   5.314  1.00  5.63           C  
ATOM    136  CG1 ILE A   8       9.207   3.509   5.597  1.00  5.63           C  
ATOM    137  CG2 ILE A   8       9.763   1.195   6.533  1.00  5.63           C  
ATOM    138  CD1 ILE A   8       8.127   3.827   6.517  1.00  5.63           C  
ATOM    139  H   ILE A   8       8.705   2.664   2.940  1.00  5.63           H  
ATOM    140  HA  ILE A   8      11.182   2.495   4.325  1.00  5.63           H  
ATOM    141  HB  ILE A   8       8.357   1.709   4.995  1.00  5.63           H  
ATOM    142 1HG1 ILE A   8      10.138   3.887   6.004  1.00  5.63           H  
ATOM    143 2HG1 ILE A   8       9.012   4.014   4.660  1.00  5.63           H  
ATOM    144 1HG2 ILE A   8       9.030   1.331   7.327  1.00  5.63           H  
ATOM    145 2HG2 ILE A   8       9.798   0.144   6.258  1.00  5.63           H  
ATOM    146 3HG2 ILE A   8      10.720   1.488   6.885  1.00  5.63           H  
ATOM    147 1HD1 ILE A   8       8.091   4.901   6.652  1.00  5.63           H  
ATOM    148 2HD1 ILE A   8       7.191   3.472   6.092  1.00  5.63           H  
ATOM    149 3HD1 ILE A   8       8.300   3.345   7.475  1.00  5.63           H  
ATOM    150  N   LEU A   9       9.880  -0.425   3.600  1.00  5.38           N  
ATOM    151  CA  LEU A   9      10.222  -1.825   3.562  1.00  5.38           C  
ATOM    152  C   LEU A   9      11.368  -2.069   2.586  1.00  5.38           C  
ATOM    153  O   LEU A   9      12.261  -2.881   2.852  1.00  5.38           O  
ATOM    154  CB  LEU A   9       8.958  -2.601   3.235  1.00  5.38           C  
ATOM    155  CG  LEU A   9       7.911  -2.507   4.377  1.00  5.38           C  
ATOM    156  CD1 LEU A   9       6.623  -3.121   3.934  1.00  5.38           C  
ATOM    157  CD2 LEU A   9       8.463  -3.181   5.625  1.00  5.38           C  
ATOM    158  H   LEU A   9       8.967  -0.124   3.273  1.00  5.38           H  
ATOM    159  HA  LEU A   9      10.553  -2.123   4.555  1.00  5.38           H  
ATOM    160 1HB  LEU A   9       8.513  -2.185   2.327  1.00  5.38           H  
ATOM    161 2HB  LEU A   9       9.204  -3.646   3.065  1.00  5.38           H  
ATOM    162  HG  LEU A   9       7.716  -1.455   4.600  1.00  5.38           H  
ATOM    163 1HD1 LEU A   9       5.880  -3.034   4.726  1.00  5.38           H  
ATOM    164 2HD1 LEU A   9       6.282  -2.587   3.055  1.00  5.38           H  
ATOM    165 3HD1 LEU A   9       6.778  -4.171   3.692  1.00  5.38           H  
ATOM    166 1HD2 LEU A   9       7.733  -3.100   6.432  1.00  5.38           H  
ATOM    167 2HD2 LEU A   9       8.659  -4.232   5.416  1.00  5.38           H  
ATOM    168 3HD2 LEU A   9       9.390  -2.690   5.924  1.00  5.38           H  
ATOM    169  N   THR A  10      11.387  -1.334   1.468  1.00  5.14           N  
ATOM    170  CA  THR A  10      12.479  -1.481   0.519  1.00  5.14           C  
ATOM    171  C   THR A  10      13.782  -0.969   1.133  1.00  5.14           C  
ATOM    172  O   THR A  10      14.816  -1.649   1.094  1.00  5.14           O  
ATOM    173  CB  THR A  10      12.201  -0.679  -0.762  1.00  5.14           C  
ATOM    174  OG1 THR A  10      10.996  -1.150  -1.376  1.00  5.14           O  
ATOM    175  CG2 THR A  10      13.358  -0.834  -1.727  1.00  5.14           C  
ATOM    176  H   THR A  10      10.631  -0.683   1.244  1.00  5.14           H  
ATOM    177  HA  THR A  10      12.598  -2.535   0.273  1.00  5.14           H  
ATOM    178  HB  THR A  10      12.077   0.377  -0.510  1.00  5.14           H  
ATOM    179  HG1 THR A  10      10.229  -0.829  -0.842  1.00  5.14           H  
ATOM    180 1HG2 THR A  10      13.157  -0.262  -2.630  1.00  5.14           H  
ATOM    181 2HG2 THR A  10      14.268  -0.464  -1.258  1.00  5.14           H  
ATOM    182 3HG2 THR A  10      13.480  -1.886  -1.980  1.00  5.14           H  
ATOM    183  N   SER A  11      13.714   0.218   1.743  1.00  4.90           N  
ATOM    184  CA  SER A  11      14.866   0.863   2.340  1.00  4.90           C  
ATOM    185  C   SER A  11      15.421   0.036   3.487  1.00  4.90           C  
ATOM    186  O   SER A  11      16.638  -0.091   3.631  1.00  4.90           O  
ATOM    187  CB  SER A  11      14.457   2.235   2.829  1.00  4.90           C  
ATOM    188  OG  SER A  11      14.069   3.036   1.752  1.00  4.90           O  
ATOM    189  H   SER A  11      12.829   0.726   1.759  1.00  4.90           H  
ATOM    190  HA  SER A  11      15.639   0.967   1.578  1.00  4.90           H  
ATOM    191 1HB  SER A  11      13.630   2.142   3.529  1.00  4.90           H  
ATOM    192 2HB  SER A  11      15.285   2.703   3.352  1.00  4.90           H  
ATOM    193  HG  SER A  11      13.199   2.672   1.473  1.00  4.90           H  
ATOM    194  N   LEU A  12      14.522  -0.531   4.293  1.00  4.66           N  
ATOM    195  CA  LEU A  12      14.878  -1.352   5.433  1.00  4.66           C  
ATOM    196  C   LEU A  12      15.584  -2.601   4.971  1.00  4.66           C  
ATOM    197  O   LEU A  12      16.624  -2.957   5.513  1.00  4.66           O  
ATOM    198  CB  LEU A  12      13.645  -1.710   6.250  1.00  4.66           C  
ATOM    199  CG  LEU A  12      13.908  -2.578   7.443  1.00  4.66           C  
ATOM    200  CD1 LEU A  12      14.877  -1.857   8.377  1.00  4.66           C  
ATOM    201  CD2 LEU A  12      12.588  -2.879   8.130  1.00  4.66           C  
ATOM    202  H   LEU A  12      13.536  -0.370   4.121  1.00  4.66           H  
ATOM    203  HA  LEU A  12      15.555  -0.786   6.068  1.00  4.66           H  
ATOM    204 1HB  LEU A  12      13.176  -0.795   6.597  1.00  4.66           H  
ATOM    205 2HB  LEU A  12      12.940  -2.230   5.601  1.00  4.66           H  
ATOM    206  HG  LEU A  12      14.368  -3.505   7.122  1.00  4.66           H  
ATOM    207 1HD1 LEU A  12      15.081  -2.485   9.245  1.00  4.66           H  
ATOM    208 2HD1 LEU A  12      15.809  -1.657   7.848  1.00  4.66           H  
ATOM    209 3HD1 LEU A  12      14.435  -0.915   8.702  1.00  4.66           H  
ATOM    210 1HD2 LEU A  12      12.767  -3.515   8.999  1.00  4.66           H  
ATOM    211 2HD2 LEU A  12      12.124  -1.946   8.450  1.00  4.66           H  
ATOM    212 3HD2 LEU A  12      11.926  -3.393   7.431  1.00  4.66           H  
ATOM    213  N   PHE A  13      15.048  -3.256   3.944  1.00  4.42           N  
ATOM    214  CA  PHE A  13      15.678  -4.449   3.408  1.00  4.42           C  
ATOM    215  C   PHE A  13      17.129  -4.153   3.071  1.00  4.42           C  
ATOM    216  O   PHE A  13      18.039  -4.862   3.516  1.00  4.42           O  
ATOM    217  CB  PHE A  13      14.906  -4.892   2.161  1.00  4.42           C  
ATOM    218  CG  PHE A  13      15.487  -5.998   1.351  1.00  4.42           C  
ATOM    219  CD1 PHE A  13      15.394  -7.319   1.747  1.00  4.42           C  
ATOM    220  CD2 PHE A  13      16.097  -5.702   0.143  1.00  4.42           C  
ATOM    221  CE1 PHE A  13      15.909  -8.325   0.949  1.00  4.42           C  
ATOM    222  CE2 PHE A  13      16.608  -6.695  -0.655  1.00  4.42           C  
ATOM    223  CZ  PHE A  13      16.513  -8.013  -0.254  1.00  4.42           C  
ATOM    224  H   PHE A  13      14.170  -2.940   3.528  1.00  4.42           H  
ATOM    225  HA  PHE A  13      15.641  -5.236   4.161  1.00  4.42           H  
ATOM    226 1HB  PHE A  13      13.902  -5.188   2.460  1.00  4.42           H  
ATOM    227 2HB  PHE A  13      14.787  -4.043   1.505  1.00  4.42           H  
ATOM    228  HD1 PHE A  13      14.908  -7.560   2.691  1.00  4.42           H  
ATOM    229  HD2 PHE A  13      16.162  -4.660  -0.171  1.00  4.42           H  
ATOM    230  HE1 PHE A  13      15.833  -9.365   1.267  1.00  4.42           H  
ATOM    231  HE2 PHE A  13      17.083  -6.444  -1.601  1.00  4.42           H  
ATOM    232  HZ  PHE A  13      16.916  -8.804  -0.884  1.00  4.42           H  
ATOM    233  N   PHE A  14      17.364  -3.083   2.323  1.00  4.19           N  
ATOM    234  CA  PHE A  14      18.733  -2.780   1.958  1.00  4.19           C  
ATOM    235  C   PHE A  14      19.579  -2.370   3.162  1.00  4.19           C  
ATOM    236  O   PHE A  14      20.753  -2.741   3.251  1.00  4.19           O  
ATOM    237  CB  PHE A  14      18.749  -1.732   0.868  1.00  4.19           C  
ATOM    238  CG  PHE A  14      18.323  -2.330  -0.432  1.00  4.19           C  
ATOM    239  CD1 PHE A  14      17.174  -1.912  -1.072  1.00  4.19           C  
ATOM    240  CD2 PHE A  14      19.070  -3.352  -1.002  1.00  4.19           C  
ATOM    241  CE1 PHE A  14      16.780  -2.493  -2.261  1.00  4.19           C  
ATOM    242  CE2 PHE A  14      18.682  -3.935  -2.186  1.00  4.19           C  
ATOM    243  CZ  PHE A  14      17.533  -3.505  -2.819  1.00  4.19           C  
ATOM    244  H   PHE A  14      16.587  -2.505   1.989  1.00  4.19           H  
ATOM    245  HA  PHE A  14      19.172  -3.683   1.541  1.00  4.19           H  
ATOM    246 1HB  PHE A  14      18.058  -0.923   1.126  1.00  4.19           H  
ATOM    247 2HB  PHE A  14      19.746  -1.311   0.758  1.00  4.19           H  
ATOM    248  HD1 PHE A  14      16.579  -1.116  -0.624  1.00  4.19           H  
ATOM    249  HD2 PHE A  14      19.975  -3.694  -0.498  1.00  4.19           H  
ATOM    250  HE1 PHE A  14      15.873  -2.155  -2.758  1.00  4.19           H  
ATOM    251  HE2 PHE A  14      19.278  -4.737  -2.621  1.00  4.19           H  
ATOM    252  HZ  PHE A  14      17.222  -3.965  -3.755  1.00  4.19           H  
ATOM    253  N   ALA A  15      18.999  -1.623   4.105  1.00  3.98           N  
ATOM    254  CA  ALA A  15      19.745  -1.210   5.288  1.00  3.98           C  
ATOM    255  C   ALA A  15      20.200  -2.423   6.085  1.00  3.98           C  
ATOM    256  O   ALA A  15      21.324  -2.462   6.591  1.00  3.98           O  
ATOM    257  CB  ALA A  15      18.888  -0.317   6.160  1.00  3.98           C  
ATOM    258  H   ALA A  15      18.034  -1.314   3.995  1.00  3.98           H  
ATOM    259  HA  ALA A  15      20.624  -0.661   4.964  1.00  3.98           H  
ATOM    260 1HB  ALA A  15      19.444   0.009   7.026  1.00  3.98           H  
ATOM    261 2HB  ALA A  15      18.580   0.553   5.581  1.00  3.98           H  
ATOM    262 3HB  ALA A  15      18.009  -0.869   6.480  1.00  3.98           H  
ATOM    263  N   LEU A  16      19.332  -3.433   6.179  1.00  3.78           N  
ATOM    264  CA  LEU A  16      19.656  -4.646   6.906  1.00  3.78           C  
ATOM    265  C   LEU A  16      20.774  -5.391   6.206  1.00  3.78           C  
ATOM    266  O   LEU A  16      21.688  -5.893   6.856  1.00  3.78           O  
ATOM    267  CB  LEU A  16      18.413  -5.520   7.041  1.00  3.78           C  
ATOM    268  CG  LEU A  16      17.317  -4.940   7.961  1.00  3.78           C  
ATOM    269  CD1 LEU A  16      16.065  -5.785   7.850  1.00  3.78           C  
ATOM    270  CD2 LEU A  16      17.825  -4.894   9.379  1.00  3.78           C  
ATOM    271  H   LEU A  16      18.410  -3.341   5.751  1.00  3.78           H  
ATOM    272  HA  LEU A  16      19.996  -4.371   7.902  1.00  3.78           H  
ATOM    273 1HB  LEU A  16      17.977  -5.650   6.049  1.00  3.78           H  
ATOM    274 2HB  LEU A  16      18.706  -6.495   7.424  1.00  3.78           H  
ATOM    275  HG  LEU A  16      17.076  -3.937   7.649  1.00  3.78           H  
ATOM    276 1HD1 LEU A  16      15.288  -5.370   8.491  1.00  3.78           H  
ATOM    277 2HD1 LEU A  16      15.723  -5.781   6.814  1.00  3.78           H  
ATOM    278 3HD1 LEU A  16      16.284  -6.804   8.159  1.00  3.78           H  
ATOM    279 1HD2 LEU A  16      17.052  -4.475  10.025  1.00  3.78           H  
ATOM    280 2HD2 LEU A  16      18.070  -5.903   9.711  1.00  3.78           H  
ATOM    281 3HD2 LEU A  16      18.716  -4.268   9.425  1.00  3.78           H  
ATOM    282  N   ILE A  17      20.759  -5.403   4.874  1.00  3.61           N  
ATOM    283  CA  ILE A  17      21.826  -6.067   4.139  1.00  3.61           C  
ATOM    284  C   ILE A  17      23.157  -5.387   4.419  1.00  3.61           C  
ATOM    285  O   ILE A  17      24.150  -6.054   4.717  1.00  3.61           O  
ATOM    286  CB  ILE A  17      21.555  -6.078   2.628  1.00  3.61           C  
ATOM    287  CG1 ILE A  17      20.365  -6.993   2.331  1.00  3.61           C  
ATOM    288  CG2 ILE A  17      22.805  -6.531   1.885  1.00  3.61           C  
ATOM    289  CD1 ILE A  17      19.826  -6.862   0.939  1.00  3.61           C  
ATOM    290  H   ILE A  17      19.972  -4.985   4.370  1.00  3.61           H  
ATOM    291  HA  ILE A  17      21.892  -7.098   4.479  1.00  3.61           H  
ATOM    292  HB  ILE A  17      21.285  -5.076   2.302  1.00  3.61           H  
ATOM    293 1HG1 ILE A  17      20.677  -8.024   2.480  1.00  3.61           H  
ATOM    294 2HG1 ILE A  17      19.562  -6.771   3.031  1.00  3.61           H  
ATOM    295 1HG2 ILE A  17      22.612  -6.530   0.815  1.00  3.61           H  
ATOM    296 2HG2 ILE A  17      23.626  -5.849   2.107  1.00  3.61           H  
ATOM    297 3HG2 ILE A  17      23.073  -7.537   2.206  1.00  3.61           H  
ATOM    298 1HD1 ILE A  17      19.006  -7.547   0.827  1.00  3.61           H  
ATOM    299 2HD1 ILE A  17      19.477  -5.850   0.774  1.00  3.61           H  
ATOM    300 3HD1 ILE A  17      20.601  -7.102   0.219  1.00  3.61           H  
ATOM    301  N   ILE A  18      23.168  -4.056   4.399  1.00  3.46           N  
ATOM    302  CA  ILE A  18      24.391  -3.316   4.678  1.00  3.46           C  
ATOM    303  C   ILE A  18      24.895  -3.642   6.078  1.00  3.46           C  
ATOM    304  O   ILE A  18      26.091  -3.927   6.266  1.00  3.46           O  
ATOM    305  CB  ILE A  18      24.145  -1.799   4.595  1.00  3.46           C  
ATOM    306  CG1 ILE A  18      23.858  -1.368   3.157  1.00  3.46           C  
ATOM    307  CG2 ILE A  18      25.314  -1.040   5.155  1.00  3.46           C  
ATOM    308  CD1 ILE A  18      23.313   0.053   3.057  1.00  3.46           C  
ATOM    309  H   ILE A  18      22.312  -3.553   4.156  1.00  3.46           H  
ATOM    310  HA  ILE A  18      25.150  -3.604   3.954  1.00  3.46           H  
ATOM    311  HB  ILE A  18      23.261  -1.555   5.184  1.00  3.46           H  
ATOM    312 1HG1 ILE A  18      24.778  -1.429   2.579  1.00  3.46           H  
ATOM    313 2HG1 ILE A  18      23.130  -2.052   2.720  1.00  3.46           H  
ATOM    314 1HG2 ILE A  18      25.085   0.010   5.105  1.00  3.46           H  
ATOM    315 2HG2 ILE A  18      25.476  -1.328   6.194  1.00  3.46           H  
ATOM    316 3HG2 ILE A  18      26.209  -1.253   4.573  1.00  3.46           H  
ATOM    317 1HD1 ILE A  18      23.129   0.299   2.012  1.00  3.46           H  
ATOM    318 2HD1 ILE A  18      22.382   0.122   3.613  1.00  3.46           H  
ATOM    319 3HD1 ILE A  18      24.032   0.754   3.474  1.00  3.46           H  
ATOM    320  N   PHE A  19      23.981  -3.638   7.059  1.00  3.35           N  
ATOM    321  CA  PHE A  19      24.336  -3.957   8.431  1.00  3.35           C  
ATOM    322  C   PHE A  19      24.976  -5.324   8.530  1.00  3.35           C  
ATOM    323  O   PHE A  19      26.035  -5.470   9.132  1.00  3.35           O  
ATOM    324  CB  PHE A  19      23.127  -3.971   9.369  1.00  3.35           C  
ATOM    325  CG  PHE A  19      23.535  -4.386  10.778  1.00  3.35           C  
ATOM    326  CD1 PHE A  19      24.037  -3.461  11.669  1.00  3.35           C  
ATOM    327  CD2 PHE A  19      23.466  -5.717  11.182  1.00  3.35           C  
ATOM    328  CE1 PHE A  19      24.451  -3.838  12.935  1.00  3.35           C  
ATOM    329  CE2 PHE A  19      23.883  -6.100  12.444  1.00  3.35           C  
ATOM    330  CZ  PHE A  19      24.376  -5.158  13.321  1.00  3.35           C  
ATOM    331  H   PHE A  19      23.015  -3.378   6.846  1.00  3.35           H  
ATOM    332  HA  PHE A  19      25.047  -3.210   8.781  1.00  3.35           H  
ATOM    333 1HB  PHE A  19      22.677  -2.978   9.405  1.00  3.35           H  
ATOM    334 2HB  PHE A  19      22.378  -4.667   9.004  1.00  3.35           H  
ATOM    335  HD1 PHE A  19      24.101  -2.429  11.356  1.00  3.35           H  
ATOM    336  HD2 PHE A  19      23.084  -6.463  10.488  1.00  3.35           H  
ATOM    337  HE1 PHE A  19      24.842  -3.092  13.621  1.00  3.35           H  
ATOM    338  HE2 PHE A  19      23.826  -7.147  12.743  1.00  3.35           H  
ATOM    339  HZ  PHE A  19      24.705  -5.462  14.311  1.00  3.35           H  
ATOM    340  N   ILE A  20      24.321  -6.329   7.949  1.00  3.28           N  
ATOM    341  CA  ILE A  20      24.769  -7.710   8.021  1.00  3.28           C  
ATOM    342  C   ILE A  20      26.115  -7.929   7.371  1.00  3.28           C  
ATOM    343  O   ILE A  20      26.975  -8.606   7.934  1.00  3.28           O  
ATOM    344  CB  ILE A  20      23.735  -8.634   7.374  1.00  3.28           C  
ATOM    345  CG1 ILE A  20      22.462  -8.655   8.234  1.00  3.28           C  
ATOM    346  CG2 ILE A  20      24.309 -10.021   7.199  1.00  3.28           C  
ATOM    347  CD1 ILE A  20      21.278  -9.274   7.540  1.00  3.28           C  
ATOM    348  H   ILE A  20      23.454  -6.126   7.451  1.00  3.28           H  
ATOM    349  HA  ILE A  20      24.854  -7.980   9.071  1.00  3.28           H  
ATOM    350  HB  ILE A  20      23.458  -8.228   6.397  1.00  3.28           H  
ATOM    351 1HG1 ILE A  20      22.663  -9.216   9.143  1.00  3.28           H  
ATOM    352 2HG1 ILE A  20      22.207  -7.637   8.510  1.00  3.28           H  
ATOM    353 1HG2 ILE A  20      23.568 -10.663   6.729  1.00  3.28           H  
ATOM    354 2HG2 ILE A  20      25.193  -9.967   6.569  1.00  3.28           H  
ATOM    355 3HG2 ILE A  20      24.579 -10.427   8.173  1.00  3.28           H  
ATOM    356 1HD1 ILE A  20      20.415  -9.253   8.205  1.00  3.28           H  
ATOM    357 2HD1 ILE A  20      21.053  -8.703   6.636  1.00  3.28           H  
ATOM    358 3HD1 ILE A  20      21.507 -10.304   7.274  1.00  3.28           H  
ATOM    359  N   VAL A  21      26.325  -7.369   6.187  1.00  3.26           N  
ATOM    360  CA  VAL A  21      27.605  -7.558   5.531  1.00  3.26           C  
ATOM    361  C   VAL A  21      28.732  -6.932   6.333  1.00  3.26           C  
ATOM    362  O   VAL A  21      29.776  -7.568   6.549  1.00  3.26           O  
ATOM    363  CB  VAL A  21      27.586  -6.941   4.127  1.00  3.26           C  
ATOM    364  CG1 VAL A  21      28.989  -6.965   3.525  1.00  3.26           C  
ATOM    365  CG2 VAL A  21      26.620  -7.724   3.248  1.00  3.26           C  
ATOM    366  H   VAL A  21      25.590  -6.818   5.738  1.00  3.26           H  
ATOM    367  HA  VAL A  21      27.789  -8.629   5.444  1.00  3.26           H  
ATOM    368  HB  VAL A  21      27.257  -5.899   4.197  1.00  3.26           H  
ATOM    369 1HG1 VAL A  21      28.967  -6.518   2.532  1.00  3.26           H  
ATOM    370 2HG1 VAL A  21      29.669  -6.397   4.162  1.00  3.26           H  
ATOM    371 3HG1 VAL A  21      29.335  -7.995   3.452  1.00  3.26           H  
ATOM    372 1HG2 VAL A  21      26.592  -7.281   2.253  1.00  3.26           H  
ATOM    373 2HG2 VAL A  21      26.951  -8.758   3.179  1.00  3.26           H  
ATOM    374 3HG2 VAL A  21      25.627  -7.696   3.682  1.00  3.26           H  
ATOM    375  N   THR A  22      28.525  -5.692   6.788  1.00  3.35           N  
ATOM    376  CA  THR A  22      29.550  -4.991   7.539  1.00  3.35           C  
ATOM    377  C   THR A  22      29.779  -5.676   8.883  1.00  3.35           C  
ATOM    378  O   THR A  22      30.924  -5.859   9.322  1.00  3.35           O  
ATOM    379  CB  THR A  22      29.155  -3.530   7.775  1.00  3.35           C  
ATOM    380  OG1 THR A  22      28.937  -2.885   6.517  1.00  3.35           O  
ATOM    381  CG2 THR A  22      30.300  -2.826   8.497  1.00  3.35           C  
ATOM    382  H   THR A  22      27.641  -5.210   6.601  1.00  3.35           H  
ATOM    383  HA  THR A  22      30.478  -5.017   6.972  1.00  3.35           H  
ATOM    384  HB  THR A  22      28.240  -3.481   8.373  1.00  3.35           H  
ATOM    385  HG1 THR A  22      28.118  -3.257   6.130  1.00  3.35           H  
ATOM    386 1HG2 THR A  22      30.037  -1.783   8.666  1.00  3.35           H  
ATOM    387 2HG2 THR A  22      30.476  -3.316   9.453  1.00  3.35           H  
ATOM    388 3HG2 THR A  22      31.203  -2.881   7.892  1.00  3.35           H  
ATOM    389  N   TYR A  23      28.694  -6.044   9.552  1.00  3.58           N  
ATOM    390  CA  TYR A  23      28.810  -6.701  10.826  1.00  3.58           C  
ATOM    391  C   TYR A  23      29.586  -7.994  10.678  1.00  3.58           C  
ATOM    392  O   TYR A  23      30.604  -8.186  11.323  1.00  3.58           O  
ATOM    393  CB  TYR A  23      27.451  -6.968  11.455  1.00  3.58           C  
ATOM    394  CG  TYR A  23      27.588  -7.713  12.729  1.00  3.58           C  
ATOM    395  CD1 TYR A  23      27.966  -7.039  13.867  1.00  3.58           C  
ATOM    396  CD2 TYR A  23      27.357  -9.074  12.766  1.00  3.58           C  
ATOM    397  CE1 TYR A  23      28.120  -7.724  15.054  1.00  3.58           C  
ATOM    398  CE2 TYR A  23      27.506  -9.763  13.949  1.00  3.58           C  
ATOM    399  CZ  TYR A  23      27.888  -9.092  15.093  1.00  3.58           C  
ATOM    400  OH  TYR A  23      28.039  -9.779  16.277  1.00  3.58           O  
ATOM    401  H   TYR A  23      27.768  -5.866   9.179  1.00  3.58           H  
ATOM    402  HA  TYR A  23      29.368  -6.049  11.498  1.00  3.58           H  
ATOM    403 1HB  TYR A  23      26.940  -6.022  11.651  1.00  3.58           H  
ATOM    404 2HB  TYR A  23      26.831  -7.549  10.771  1.00  3.58           H  
ATOM    405  HD1 TYR A  23      28.153  -5.969  13.820  1.00  3.58           H  
ATOM    406  HD2 TYR A  23      27.061  -9.601  11.857  1.00  3.58           H  
ATOM    407  HE1 TYR A  23      28.428  -7.193  15.955  1.00  3.58           H  
ATOM    408  HE2 TYR A  23      27.327 -10.838  13.981  1.00  3.58           H  
ATOM    409  HH  TYR A  23      27.820 -10.704  16.140  1.00  3.58           H  
ATOM    410  N   ILE A  24      29.212  -8.853   9.751  1.00  3.88           N  
ATOM    411  CA  ILE A  24      29.952 -10.095   9.638  1.00  3.88           C  
ATOM    412  C   ILE A  24      31.433  -9.838   9.339  1.00  3.88           C  
ATOM    413  O   ILE A  24      32.316 -10.460   9.951  1.00  3.88           O  
ATOM    414  CB  ILE A  24      29.340 -10.994   8.552  1.00  3.88           C  
ATOM    415  CG1 ILE A  24      27.968 -11.487   9.006  1.00  3.88           C  
ATOM    416  CG2 ILE A  24      30.262 -12.164   8.233  1.00  3.88           C  
ATOM    417  CD1 ILE A  24      27.182 -12.135   7.905  1.00  3.88           C  
ATOM    418  H   ILE A  24      28.397  -8.685   9.159  1.00  3.88           H  
ATOM    419  HA  ILE A  24      29.881 -10.618  10.591  1.00  3.88           H  
ATOM    420  HB  ILE A  24      29.184 -10.396   7.647  1.00  3.88           H  
ATOM    421 1HG1 ILE A  24      28.095 -12.205   9.813  1.00  3.88           H  
ATOM    422 2HG1 ILE A  24      27.397 -10.638   9.385  1.00  3.88           H  
ATOM    423 1HG2 ILE A  24      29.813 -12.776   7.453  1.00  3.88           H  
ATOM    424 2HG2 ILE A  24      31.222 -11.783   7.888  1.00  3.88           H  
ATOM    425 3HG2 ILE A  24      30.409 -12.766   9.128  1.00  3.88           H  
ATOM    426 1HD1 ILE A  24      26.215 -12.458   8.287  1.00  3.88           H  
ATOM    427 2HD1 ILE A  24      27.036 -11.415   7.101  1.00  3.88           H  
ATOM    428 3HD1 ILE A  24      27.728 -12.995   7.525  1.00  3.88           H  
ATOM    429  N   THR A  25      31.704  -8.911   8.412  1.00  4.16           N  
ATOM    430  CA  THR A  25      33.055  -8.565   7.989  1.00  4.16           C  
ATOM    431  C   THR A  25      33.947  -7.905   9.066  1.00  4.16           C  
ATOM    432  O   THR A  25      35.127  -8.246   9.186  1.00  4.16           O  
ATOM    433  CB  THR A  25      32.973  -7.604   6.788  1.00  4.16           C  
ATOM    434  OG1 THR A  25      32.265  -8.235   5.716  1.00  4.16           O  
ATOM    435  CG2 THR A  25      34.367  -7.229   6.318  1.00  4.16           C  
ATOM    436  H   THR A  25      30.934  -8.428   7.948  1.00  4.16           H  
ATOM    437  HA  THR A  25      33.545  -9.483   7.668  1.00  4.16           H  
ATOM    438  HB  THR A  25      32.435  -6.705   7.084  1.00  4.16           H  
ATOM    439  HG1 THR A  25      31.313  -8.284   5.969  1.00  4.16           H  
ATOM    440 1HG2 THR A  25      34.290  -6.548   5.473  1.00  4.16           H  
ATOM    441 2HG2 THR A  25      34.906  -6.744   7.129  1.00  4.16           H  
ATOM    442 3HG2 THR A  25      34.902  -8.127   6.016  1.00  4.16           H  
ATOM    443  N   THR A  26      33.398  -6.938   9.816  1.00  4.28           N  
ATOM    444  CA  THR A  26      34.171  -6.143  10.778  1.00  4.28           C  
ATOM    445  C   THR A  26      33.724  -6.284  12.242  1.00  4.28           C  
ATOM    446  O   THR A  26      34.469  -5.937  13.170  1.00  4.28           O  
ATOM    447  CB  THR A  26      33.987  -4.655  10.460  1.00  4.28           C  
ATOM    448  OG1 THR A  26      32.608  -4.315  10.701  1.00  4.28           O  
ATOM    449  CG2 THR A  26      34.293  -4.370   9.007  1.00  4.28           C  
ATOM    450  H   THR A  26      32.424  -6.714   9.672  1.00  4.28           H  
ATOM    451  HA  THR A  26      35.219  -6.429  10.705  1.00  4.28           H  
ATOM    452  HB  THR A  26      34.638  -4.063  11.086  1.00  4.28           H  
ATOM    453  HG1 THR A  26      32.046  -4.791  10.047  1.00  4.28           H  
ATOM    454 1HG2 THR A  26      34.138  -3.312   8.805  1.00  4.28           H  
ATOM    455 2HG2 THR A  26      35.327  -4.636   8.792  1.00  4.28           H  
ATOM    456 3HG2 THR A  26      33.626  -4.955   8.381  1.00  4.28           H  
ATOM    457  N   LYS A  27      32.481  -6.731  12.436  1.00  4.21           N  
ATOM    458  CA  LYS A  27      31.793  -6.848  13.735  1.00  4.21           C  
ATOM    459  C   LYS A  27      31.535  -5.488  14.396  1.00  4.21           C  
ATOM    460  O   LYS A  27      31.127  -5.407  15.561  1.00  4.21           O  
ATOM    461  CB  LYS A  27      32.575  -7.747  14.713  1.00  4.21           C  
ATOM    462  CG  LYS A  27      32.932  -9.163  14.197  1.00  4.21           C  
ATOM    463  CD  LYS A  27      31.697 -10.019  13.941  1.00  4.21           C  
ATOM    464  CE  LYS A  27      32.071 -11.473  13.634  1.00  4.21           C  
ATOM    465  NZ  LYS A  27      32.997 -11.597  12.450  1.00  4.21           N  
ATOM    466  H   LYS A  27      31.933  -6.980  11.612  1.00  4.21           H  
ATOM    467  HA  LYS A  27      30.827  -7.315  13.567  1.00  4.21           H  
ATOM    468 1HB  LYS A  27      33.493  -7.255  15.019  1.00  4.21           H  
ATOM    469 2HB  LYS A  27      31.975  -7.882  15.612  1.00  4.21           H  
ATOM    470 1HG  LYS A  27      33.489  -9.080  13.261  1.00  4.21           H  
ATOM    471 2HG  LYS A  27      33.563  -9.664  14.926  1.00  4.21           H  
ATOM    472 1HD  LYS A  27      31.047  -9.994  14.816  1.00  4.21           H  
ATOM    473 2HD  LYS A  27      31.147  -9.631  13.105  1.00  4.21           H  
ATOM    474 1HE  LYS A  27      32.552 -11.911  14.507  1.00  4.21           H  
ATOM    475 2HE  LYS A  27      31.156 -12.026  13.419  1.00  4.21           H  
ATOM    476 1HZ  LYS A  27      33.208 -12.565  12.284  1.00  4.21           H  
ATOM    477 2HZ  LYS A  27      32.579 -11.194  11.586  1.00  4.21           H  
ATOM    478 3HZ  LYS A  27      33.850 -11.099  12.642  1.00  4.21           H  
ATOM    479  N   GLN A  28      31.685  -4.397  13.644  1.00  3.95           N  
ATOM    480  CA  GLN A  28      31.478  -3.079  14.223  1.00  3.95           C  
ATOM    481  C   GLN A  28      30.007  -2.697  14.151  1.00  3.95           C  
ATOM    482  O   GLN A  28      29.616  -1.818  13.369  1.00  3.95           O  
ATOM    483  CB  GLN A  28      32.333  -2.045  13.490  1.00  3.95           C  
ATOM    484  CG  GLN A  28      33.827  -2.342  13.509  1.00  3.95           C  
ATOM    485  CD  GLN A  28      34.441  -2.364  14.871  1.00  3.95           C  
ATOM    486  OE1 GLN A  28      34.483  -1.356  15.589  1.00  3.95           O  
ATOM    487  NE2 GLN A  28      34.949  -3.541  15.240  1.00  3.95           N  
ATOM    488  H   GLN A  28      31.990  -4.473  12.672  1.00  3.95           H  
ATOM    489  HA  GLN A  28      31.778  -3.106  15.270  1.00  3.95           H  
ATOM    490 1HB  GLN A  28      32.022  -2.000  12.443  1.00  3.95           H  
ATOM    491 2HB  GLN A  28      32.174  -1.060  13.925  1.00  3.95           H  
ATOM    492 1HG  GLN A  28      33.965  -3.327  13.098  1.00  3.95           H  
ATOM    493 2HG  GLN A  28      34.349  -1.605  12.901  1.00  3.95           H  
ATOM    494 1HE2 GLN A  28      35.383  -3.645  16.135  1.00  3.95           H  
ATOM    495 2HE2 GLN A  28      34.892  -4.346  14.596  1.00  3.95           H  
ATOM    496  N   TRP A  29      29.192  -3.375  14.964  1.00  3.61           N  
ATOM    497  CA  TRP A  29      27.738  -3.191  14.935  1.00  3.61           C  
ATOM    498  C   TRP A  29      27.306  -1.745  15.184  1.00  3.61           C  
ATOM    499  O   TRP A  29      26.300  -1.298  14.641  1.00  3.61           O  
ATOM    500  CB  TRP A  29      27.036  -4.075  15.972  1.00  3.61           C  
ATOM    501  CG  TRP A  29      27.223  -3.651  17.378  1.00  3.61           C  
ATOM    502  CD1 TRP A  29      28.193  -4.045  18.246  1.00  3.61           C  
ATOM    503  CD2 TRP A  29      26.369  -2.734  18.109  1.00  3.61           C  
ATOM    504  NE1 TRP A  29      28.012  -3.425  19.466  1.00  3.61           N  
ATOM    505  CE2 TRP A  29      26.899  -2.618  19.393  1.00  3.61           C  
ATOM    506  CE3 TRP A  29      25.212  -2.007  17.771  1.00  3.61           C  
ATOM    507  CZ2 TRP A  29      26.319  -1.804  20.353  1.00  3.61           C  
ATOM    508  CZ3 TRP A  29      24.634  -1.192  18.730  1.00  3.61           C  
ATOM    509  CH2 TRP A  29      25.173  -1.091  19.988  1.00  3.61           C  
ATOM    510  H   TRP A  29      29.627  -4.076  15.568  1.00  3.61           H  
ATOM    511  HA  TRP A  29      27.386  -3.493  13.951  1.00  3.61           H  
ATOM    512 1HB  TRP A  29      25.971  -4.088  15.770  1.00  3.61           H  
ATOM    513 2HB  TRP A  29      27.392  -5.080  15.888  1.00  3.61           H  
ATOM    514  HD1 TRP A  29      28.996  -4.744  18.009  1.00  3.61           H  
ATOM    515  HE1 TRP A  29      28.598  -3.543  20.280  1.00  3.61           H  
ATOM    516  HE3 TRP A  29      24.782  -2.081  16.770  1.00  3.61           H  
ATOM    517  HZ2 TRP A  29      26.730  -1.711  21.358  1.00  3.61           H  
ATOM    518  HZ3 TRP A  29      23.741  -0.631  18.459  1.00  3.61           H  
ATOM    519  HH2 TRP A  29      24.693  -0.440  20.718  1.00  3.61           H  
ATOM    520  N   GLY A  30      28.063  -1.006  16.004  1.00  3.28           N  
ATOM    521  CA  GLY A  30      27.707   0.372  16.342  1.00  3.28           C  
ATOM    522  C   GLY A  30      27.665   1.245  15.097  1.00  3.28           C  
ATOM    523  O   GLY A  30      26.647   1.882  14.791  1.00  3.28           O  
ATOM    524  H   GLY A  30      28.883  -1.428  16.417  1.00  3.28           H  
ATOM    525 1HA  GLY A  30      26.736   0.386  16.835  1.00  3.28           H  
ATOM    526 2HA  GLY A  30      28.433   0.770  17.050  1.00  3.28           H  
ATOM    527  N   THR A  31      28.792   1.263  14.387  1.00  3.05           N  
ATOM    528  CA  THR A  31      28.959   2.023  13.161  1.00  3.05           C  
ATOM    529  C   THR A  31      28.045   1.499  12.076  1.00  3.05           C  
ATOM    530  O   THR A  31      27.424   2.270  11.339  1.00  3.05           O  
ATOM    531  CB  THR A  31      30.411   1.958  12.655  1.00  3.05           C  
ATOM    532  OG1 THR A  31      31.295   2.534  13.632  1.00  3.05           O  
ATOM    533  CG2 THR A  31      30.539   2.704  11.340  1.00  3.05           C  
ATOM    534  H   THR A  31      29.567   0.705  14.714  1.00  3.05           H  
ATOM    535  HA  THR A  31      28.698   3.063  13.355  1.00  3.05           H  
ATOM    536  HB  THR A  31      30.689   0.912  12.503  1.00  3.05           H  
ATOM    537  HG1 THR A  31      32.207   2.378  13.366  1.00  3.05           H  
ATOM    538 1HG2 THR A  31      31.567   2.644  10.986  1.00  3.05           H  
ATOM    539 2HG2 THR A  31      29.873   2.252  10.602  1.00  3.05           H  
ATOM    540 3HG2 THR A  31      30.265   3.747  11.485  1.00  3.05           H  
ATOM    541  N   SER A  32      27.961   0.171  11.975  1.00  2.94           N  
ATOM    542  CA  SER A  32      27.167  -0.455  10.942  1.00  2.94           C  
ATOM    543  C   SER A  32      25.708  -0.060  11.073  1.00  2.94           C  
ATOM    544  O   SER A  32      25.059   0.276  10.079  1.00  2.94           O  
ATOM    545  CB  SER A  32      27.268  -1.951  11.089  1.00  2.94           C  
ATOM    546  OG  SER A  32      28.570  -2.375  10.903  1.00  2.94           O  
ATOM    547  H   SER A  32      28.485  -0.428  12.613  1.00  2.94           H  
ATOM    548  HA  SER A  32      27.541  -0.140   9.967  1.00  2.94           H  
ATOM    549 1HB  SER A  32      26.927  -2.240  12.070  1.00  2.94           H  
ATOM    550 2HB  SER A  32      26.624  -2.434  10.363  1.00  2.94           H  
ATOM    551  HG  SER A  32      29.072  -2.034  11.674  1.00  2.94           H  
ATOM    552  N   LEU A  33      25.200  -0.059  12.306  1.00  3.00           N  
ATOM    553  CA  LEU A  33      23.817   0.275  12.571  1.00  3.00           C  
ATOM    554  C   LEU A  33      23.573   1.750  12.302  1.00  3.00           C  
ATOM    555  O   LEU A  33      22.579   2.114  11.664  1.00  3.00           O  
ATOM    556  CB  LEU A  33      23.473  -0.085  14.014  1.00  3.00           C  
ATOM    557  CG  LEU A  33      22.044   0.137  14.432  1.00  3.00           C  
ATOM    558  CD1 LEU A  33      21.137  -0.711  13.536  1.00  3.00           C  
ATOM    559  CD2 LEU A  33      21.896  -0.252  15.896  1.00  3.00           C  
ATOM    560  H   LEU A  33      25.778  -0.343  13.097  1.00  3.00           H  
ATOM    561  HA  LEU A  33      23.184  -0.306  11.906  1.00  3.00           H  
ATOM    562 1HB  LEU A  33      23.701  -1.131  14.173  1.00  3.00           H  
ATOM    563 2HB  LEU A  33      24.117   0.501  14.677  1.00  3.00           H  
ATOM    564  HG  LEU A  33      21.774   1.186  14.302  1.00  3.00           H  
ATOM    565 1HD1 LEU A  33      20.096  -0.561  13.825  1.00  3.00           H  
ATOM    566 2HD1 LEU A  33      21.269  -0.412  12.495  1.00  3.00           H  
ATOM    567 3HD1 LEU A  33      21.398  -1.765  13.646  1.00  3.00           H  
ATOM    568 1HD2 LEU A  33      20.864  -0.100  16.213  1.00  3.00           H  
ATOM    569 2HD2 LEU A  33      22.166  -1.301  16.023  1.00  3.00           H  
ATOM    570 3HD2 LEU A  33      22.558   0.370  16.498  1.00  3.00           H  
ATOM    571  N   GLY A  34      24.490   2.608  12.767  1.00  3.15           N  
ATOM    572  CA  GLY A  34      24.372   4.043  12.551  1.00  3.15           C  
ATOM    573  C   GLY A  34      24.294   4.347  11.058  1.00  3.15           C  
ATOM    574  O   GLY A  34      23.342   4.972  10.590  1.00  3.15           O  
ATOM    575  H   GLY A  34      25.289   2.263  13.305  1.00  3.15           H  
ATOM    576 1HA  GLY A  34      23.483   4.418  13.056  1.00  3.15           H  
ATOM    577 2HA  GLY A  34      25.236   4.544  12.987  1.00  3.15           H  
ATOM    578  N   PHE A  35      25.289   3.879  10.307  1.00  3.33           N  
ATOM    579  CA  PHE A  35      25.350   4.092   8.868  1.00  3.33           C  
ATOM    580  C   PHE A  35      24.112   3.554   8.166  1.00  3.33           C  
ATOM    581  O   PHE A  35      23.517   4.236   7.322  1.00  3.33           O  
ATOM    582  CB  PHE A  35      26.594   3.443   8.279  1.00  3.33           C  
ATOM    583  CG  PHE A  35      26.689   3.577   6.794  1.00  3.33           C  
ATOM    584  CD1 PHE A  35      27.108   4.765   6.215  1.00  3.33           C  
ATOM    585  CD2 PHE A  35      26.363   2.519   5.973  1.00  3.33           C  
ATOM    586  CE1 PHE A  35      27.193   4.887   4.842  1.00  3.33           C  
ATOM    587  CE2 PHE A  35      26.447   2.634   4.598  1.00  3.33           C  
ATOM    588  CZ  PHE A  35      26.862   3.820   4.034  1.00  3.33           C  
ATOM    589  H   PHE A  35      26.039   3.349  10.751  1.00  3.33           H  
ATOM    590  HA  PHE A  35      25.405   5.164   8.685  1.00  3.33           H  
ATOM    591 1HB  PHE A  35      27.483   3.885   8.726  1.00  3.33           H  
ATOM    592 2HB  PHE A  35      26.600   2.378   8.533  1.00  3.33           H  
ATOM    593  HD1 PHE A  35      27.368   5.607   6.857  1.00  3.33           H  
ATOM    594  HD2 PHE A  35      26.037   1.589   6.432  1.00  3.33           H  
ATOM    595  HE1 PHE A  35      27.521   5.825   4.396  1.00  3.33           H  
ATOM    596  HE2 PHE A  35      26.188   1.794   3.959  1.00  3.33           H  
ATOM    597  HZ  PHE A  35      26.927   3.915   2.950  1.00  3.33           H  
ATOM    598  N   SER A  36      23.728   2.318   8.490  1.00  3.54           N  
ATOM    599  CA  SER A  36      22.587   1.693   7.850  1.00  3.54           C  
ATOM    600  C   SER A  36      21.315   2.501   8.099  1.00  3.54           C  
ATOM    601  O   SER A  36      20.528   2.727   7.174  1.00  3.54           O  
ATOM    602  CB  SER A  36      22.419   0.302   8.412  1.00  3.54           C  
ATOM    603  OG  SER A  36      23.519  -0.495   8.097  1.00  3.54           O  
ATOM    604  H   SER A  36      24.241   1.779   9.187  1.00  3.54           H  
ATOM    605  HA  SER A  36      22.774   1.638   6.778  1.00  3.54           H  
ATOM    606 1HB  SER A  36      22.304   0.354   9.494  1.00  3.54           H  
ATOM    607 2HB  SER A  36      21.524  -0.148   8.011  1.00  3.54           H  
ATOM    608  HG  SER A  36      24.257  -0.139   8.632  1.00  3.54           H  
ATOM    609  N   SER A  37      21.149   2.994   9.334  1.00  3.77           N  
ATOM    610  CA  SER A  37      19.997   3.799   9.713  1.00  3.77           C  
ATOM    611  C   SER A  37      19.989   5.118   8.941  1.00  3.77           C  
ATOM    612  O   SER A  37      18.938   5.579   8.481  1.00  3.77           O  
ATOM    613  CB  SER A  37      20.038   4.078  11.198  1.00  3.77           C  
ATOM    614  OG  SER A  37      19.941   2.887  11.930  1.00  3.77           O  
ATOM    615  H   SER A  37      21.833   2.775  10.060  1.00  3.77           H  
ATOM    616  HA  SER A  37      19.090   3.244   9.475  1.00  3.77           H  
ATOM    617 1HB  SER A  37      20.965   4.588  11.450  1.00  3.77           H  
ATOM    618 2HB  SER A  37      19.217   4.740  11.463  1.00  3.77           H  
ATOM    619  HG  SER A  37      20.810   2.441  11.791  1.00  3.77           H  
ATOM    620  N   LEU A  38      21.166   5.725   8.776  1.00  4.04           N  
ATOM    621  CA  LEU A  38      21.261   6.960   8.016  1.00  4.04           C  
ATOM    622  C   LEU A  38      20.905   6.718   6.552  1.00  4.04           C  
ATOM    623  O   LEU A  38      20.204   7.524   5.933  1.00  4.04           O  
ATOM    624  CB  LEU A  38      22.665   7.544   8.133  1.00  4.04           C  
ATOM    625  CG  LEU A  38      23.024   8.085   9.514  1.00  4.04           C  
ATOM    626  CD1 LEU A  38      24.500   8.436   9.545  1.00  4.04           C  
ATOM    627  CD2 LEU A  38      22.155   9.296   9.812  1.00  4.04           C  
ATOM    628  H   LEU A  38      22.005   5.327   9.204  1.00  4.04           H  
ATOM    629  HA  LEU A  38      20.563   7.674   8.438  1.00  4.04           H  
ATOM    630 1HB  LEU A  38      23.383   6.766   7.887  1.00  4.04           H  
ATOM    631 2HB  LEU A  38      22.771   8.352   7.414  1.00  4.04           H  
ATOM    632  HG  LEU A  38      22.839   7.327  10.264  1.00  4.04           H  
ATOM    633 1HD1 LEU A  38      24.762   8.815  10.532  1.00  4.04           H  
ATOM    634 2HD1 LEU A  38      25.086   7.543   9.333  1.00  4.04           H  
ATOM    635 3HD1 LEU A  38      24.708   9.196   8.795  1.00  4.04           H  
ATOM    636 1HD2 LEU A  38      22.403   9.683  10.800  1.00  4.04           H  
ATOM    637 2HD2 LEU A  38      22.334  10.066   9.063  1.00  4.04           H  
ATOM    638 3HD2 LEU A  38      21.105   9.003   9.789  1.00  4.04           H  
ATOM    639  N   SER A  39      21.340   5.577   6.003  1.00  4.32           N  
ATOM    640  CA  SER A  39      21.026   5.245   4.620  1.00  4.32           C  
ATOM    641  C   SER A  39      19.519   5.069   4.462  1.00  4.32           C  
ATOM    642  O   SER A  39      18.913   5.587   3.518  1.00  4.32           O  
ATOM    643  CB  SER A  39      21.737   3.965   4.207  1.00  4.32           C  
ATOM    644  OG  SER A  39      23.130   4.132   4.203  1.00  4.32           O  
ATOM    645  H   SER A  39      21.932   4.950   6.548  1.00  4.32           H  
ATOM    646  HA  SER A  39      21.354   6.062   3.977  1.00  4.32           H  
ATOM    647 1HB  SER A  39      21.471   3.163   4.887  1.00  4.32           H  
ATOM    648 2HB  SER A  39      21.403   3.672   3.215  1.00  4.32           H  
ATOM    649  HG  SER A  39      23.371   4.323   5.131  1.00  4.32           H  
ATOM    650  N   PHE A  40      18.902   4.396   5.440  1.00  4.60           N  
ATOM    651  CA  PHE A  40      17.464   4.175   5.447  1.00  4.60           C  
ATOM    652  C   PHE A  40      16.681   5.470   5.413  1.00  4.60           C  
ATOM    653  O   PHE A  40      15.829   5.668   4.536  1.00  4.60           O  
ATOM    654  CB  PHE A  40      17.059   3.432   6.728  1.00  4.60           C  
ATOM    655  CG  PHE A  40      15.593   3.341   6.959  1.00  4.60           C  
ATOM    656  CD1 PHE A  40      14.831   2.397   6.355  1.00  4.60           C  
ATOM    657  CD2 PHE A  40      14.973   4.263   7.802  1.00  4.60           C  
ATOM    658  CE1 PHE A  40      13.475   2.356   6.571  1.00  4.60           C  
ATOM    659  CE2 PHE A  40      13.626   4.234   8.017  1.00  4.60           C  
ATOM    660  CZ  PHE A  40      12.871   3.284   7.404  1.00  4.60           C  
ATOM    661  H   PHE A  40      19.464   3.990   6.186  1.00  4.60           H  
ATOM    662  HA  PHE A  40      17.203   3.578   4.575  1.00  4.60           H  
ATOM    663 1HB  PHE A  40      17.461   2.424   6.699  1.00  4.60           H  
ATOM    664 2HB  PHE A  40      17.492   3.914   7.579  1.00  4.60           H  
ATOM    665  HD1 PHE A  40      15.312   1.682   5.707  1.00  4.60           H  
ATOM    666  HD2 PHE A  40      15.580   5.023   8.291  1.00  4.60           H  
ATOM    667  HE1 PHE A  40      12.885   1.596   6.081  1.00  4.60           H  
ATOM    668  HE2 PHE A  40      13.160   4.968   8.675  1.00  4.60           H  
ATOM    669  HZ  PHE A  40      11.805   3.265   7.579  1.00  4.60           H  
ATOM    670  N   ILE A  41      16.956   6.349   6.376  1.00  4.88           N  
ATOM    671  CA  ILE A  41      16.183   7.568   6.463  1.00  4.88           C  
ATOM    672  C   ILE A  41      16.492   8.505   5.309  1.00  4.88           C  
ATOM    673  O   ILE A  41      15.599   9.190   4.810  1.00  4.88           O  
ATOM    674  CB  ILE A  41      16.352   8.254   7.827  1.00  4.88           C  
ATOM    675  CG1 ILE A  41      15.222   9.248   8.001  1.00  4.88           C  
ATOM    676  CG2 ILE A  41      17.693   8.944   7.945  1.00  4.88           C  
ATOM    677  CD1 ILE A  41      13.847   8.593   8.063  1.00  4.88           C  
ATOM    678  H   ILE A  41      17.688   6.147   7.061  1.00  4.88           H  
ATOM    679  HA  ILE A  41      15.134   7.292   6.386  1.00  4.88           H  
ATOM    680  HB  ILE A  41      16.270   7.503   8.612  1.00  4.88           H  
ATOM    681 1HG1 ILE A  41      15.382   9.820   8.914  1.00  4.88           H  
ATOM    682 2HG1 ILE A  41      15.235   9.925   7.163  1.00  4.88           H  
ATOM    683 1HG2 ILE A  41      17.782   9.405   8.927  1.00  4.88           H  
ATOM    684 2HG2 ILE A  41      18.466   8.206   7.820  1.00  4.88           H  
ATOM    685 3HG2 ILE A  41      17.792   9.711   7.185  1.00  4.88           H  
ATOM    686 1HD1 ILE A  41      13.082   9.362   8.175  1.00  4.88           H  
ATOM    687 2HD1 ILE A  41      13.666   8.035   7.149  1.00  4.88           H  
ATOM    688 3HD1 ILE A  41      13.805   7.913   8.913  1.00  4.88           H  
ATOM    689  N   GLY A  42      17.739   8.487   4.831  1.00  5.16           N  
ATOM    690  CA  GLY A  42      18.143   9.300   3.705  1.00  5.16           C  
ATOM    691  C   GLY A  42      17.275   8.976   2.505  1.00  5.16           C  
ATOM    692  O   GLY A  42      16.664   9.873   1.914  1.00  5.16           O  
ATOM    693  H   GLY A  42      18.453   7.913   5.276  1.00  5.16           H  
ATOM    694 1HA  GLY A  42      18.053  10.355   3.962  1.00  5.16           H  
ATOM    695 2HA  GLY A  42      19.190   9.098   3.476  1.00  5.16           H  
ATOM    696  N   ASN A  43      17.221   7.692   2.143  1.00  5.42           N  
ATOM    697  CA  ASN A  43      16.425   7.255   1.007  1.00  5.42           C  
ATOM    698  C   ASN A  43      14.933   7.508   1.214  1.00  5.42           C  
ATOM    699  O   ASN A  43      14.231   7.901   0.275  1.00  5.42           O  
ATOM    700  CB  ASN A  43      16.684   5.790   0.742  1.00  5.42           C  
ATOM    701  CG  ASN A  43      18.031   5.555   0.118  1.00  5.42           C  
ATOM    702  OD1 ASN A  43      18.618   6.465  -0.483  1.00  5.42           O  
ATOM    703  ND2 ASN A  43      18.543   4.357   0.247  1.00  5.42           N  
ATOM    704  H   ASN A  43      17.753   6.997   2.674  1.00  5.42           H  
ATOM    705  HA  ASN A  43      16.737   7.826   0.133  1.00  5.42           H  
ATOM    706 1HB  ASN A  43      16.633   5.242   1.690  1.00  5.42           H  
ATOM    707 2HB  ASN A  43      15.908   5.390   0.091  1.00  5.42           H  
ATOM    708 1HD2 ASN A  43      19.438   4.152  -0.149  1.00  5.42           H  
ATOM    709 2HD2 ASN A  43      18.042   3.652   0.746  1.00  5.42           H  
ATOM    710  N   PHE A  44      14.442   7.330   2.446  1.00  5.66           N  
ATOM    711  CA  PHE A  44      13.033   7.574   2.716  1.00  5.66           C  
ATOM    712  C   PHE A  44      12.665   9.018   2.406  1.00  5.66           C  
ATOM    713  O   PHE A  44      11.697   9.287   1.681  1.00  5.66           O  
ATOM    714  CB  PHE A  44      12.678   7.250   4.165  1.00  5.66           C  
ATOM    715  CG  PHE A  44      11.245   7.553   4.517  1.00  5.66           C  
ATOM    716  CD1 PHE A  44      10.219   6.678   4.178  1.00  5.66           C  
ATOM    717  CD2 PHE A  44      10.918   8.724   5.176  1.00  5.66           C  
ATOM    718  CE1 PHE A  44       8.903   6.966   4.482  1.00  5.66           C  
ATOM    719  CE2 PHE A  44       9.608   9.016   5.486  1.00  5.66           C  
ATOM    720  CZ  PHE A  44       8.600   8.137   5.137  1.00  5.66           C  
ATOM    721  H   PHE A  44      15.043   6.986   3.198  1.00  5.66           H  
ATOM    722  HA  PHE A  44      12.458   6.933   2.070  1.00  5.66           H  
ATOM    723 1HB  PHE A  44      12.875   6.194   4.366  1.00  5.66           H  
ATOM    724 2HB  PHE A  44      13.315   7.829   4.819  1.00  5.66           H  
ATOM    725  HD1 PHE A  44      10.461   5.759   3.670  1.00  5.66           H  
ATOM    726  HD2 PHE A  44      11.712   9.420   5.447  1.00  5.66           H  
ATOM    727  HE1 PHE A  44       8.107   6.267   4.205  1.00  5.66           H  
ATOM    728  HE2 PHE A  44       9.365   9.944   6.004  1.00  5.66           H  
ATOM    729  HZ  PHE A  44       7.572   8.376   5.382  1.00  5.66           H  
ATOM    730  N   ILE A  45      13.446   9.948   2.962  1.00  5.86           N  
ATOM    731  CA  ILE A  45      13.216  11.371   2.792  1.00  5.86           C  
ATOM    732  C   ILE A  45      13.372  11.779   1.340  1.00  5.86           C  
ATOM    733  O   ILE A  45      12.543  12.524   0.810  1.00  5.86           O  
ATOM    734  CB  ILE A  45      14.179  12.193   3.660  1.00  5.86           C  
ATOM    735  CG1 ILE A  45      13.852  11.980   5.141  1.00  5.86           C  
ATOM    736  CG2 ILE A  45      14.084  13.670   3.283  1.00  5.86           C  
ATOM    737  CD1 ILE A  45      14.913  12.508   6.071  1.00  5.86           C  
ATOM    738  H   ILE A  45      14.235   9.649   3.539  1.00  5.86           H  
ATOM    739  HA  ILE A  45      12.196  11.592   3.104  1.00  5.86           H  
ATOM    740  HB  ILE A  45      15.202  11.833   3.497  1.00  5.86           H  
ATOM    741 1HG1 ILE A  45      12.911  12.473   5.370  1.00  5.86           H  
ATOM    742 2HG1 ILE A  45      13.737  10.910   5.324  1.00  5.86           H  
ATOM    743 1HG2 ILE A  45      14.777  14.245   3.894  1.00  5.86           H  
ATOM    744 2HG2 ILE A  45      14.340  13.794   2.230  1.00  5.86           H  
ATOM    745 3HG2 ILE A  45      13.067  14.026   3.452  1.00  5.86           H  
ATOM    746 1HD1 ILE A  45      14.618  12.321   7.104  1.00  5.86           H  
ATOM    747 2HD1 ILE A  45      15.858  12.000   5.863  1.00  5.86           H  
ATOM    748 3HD1 ILE A  45      15.033  13.577   5.918  1.00  5.86           H  
ATOM    749  N   TYR A  46      14.430  11.290   0.690  1.00  6.04           N  
ATOM    750  CA  TYR A  46      14.673  11.585  -0.711  1.00  6.04           C  
ATOM    751  C   TYR A  46      13.487  11.188  -1.577  1.00  6.04           C  
ATOM    752  O   TYR A  46      13.004  11.983  -2.397  1.00  6.04           O  
ATOM    753  CB  TYR A  46      15.928  10.861  -1.196  1.00  6.04           C  
ATOM    754  CG  TYR A  46      16.188  11.020  -2.669  1.00  6.04           C  
ATOM    755  CD1 TYR A  46      16.772  12.177  -3.158  1.00  6.04           C  
ATOM    756  CD2 TYR A  46      15.832   9.999  -3.539  1.00  6.04           C  
ATOM    757  CE1 TYR A  46      17.001  12.314  -4.515  1.00  6.04           C  
ATOM    758  CE2 TYR A  46      16.059  10.134  -4.893  1.00  6.04           C  
ATOM    759  CZ  TYR A  46      16.642  11.286  -5.383  1.00  6.04           C  
ATOM    760  OH  TYR A  46      16.871  11.422  -6.735  1.00  6.04           O  
ATOM    761  H   TYR A  46      15.095  10.689   1.179  1.00  6.04           H  
ATOM    762  HA  TYR A  46      14.822  12.659  -0.816  1.00  6.04           H  
ATOM    763 1HB  TYR A  46      16.797  11.226  -0.647  1.00  6.04           H  
ATOM    764 2HB  TYR A  46      15.833   9.799  -0.980  1.00  6.04           H  
ATOM    765  HD1 TYR A  46      17.050  12.978  -2.473  1.00  6.04           H  
ATOM    766  HD2 TYR A  46      15.371   9.090  -3.149  1.00  6.04           H  
ATOM    767  HE1 TYR A  46      17.460  13.223  -4.901  1.00  6.04           H  
ATOM    768  HE2 TYR A  46      15.777   9.331  -5.575  1.00  6.04           H  
ATOM    769  HH  TYR A  46      17.246  12.288  -6.909  1.00  6.04           H  
ATOM    770  N   ASP A  47      13.010   9.952  -1.414  1.00  6.21           N  
ATOM    771  CA  ASP A  47      11.928   9.472  -2.253  1.00  6.21           C  
ATOM    772  C   ASP A  47      10.642  10.236  -1.962  1.00  6.21           C  
ATOM    773  O   ASP A  47       9.933  10.639  -2.892  1.00  6.21           O  
ATOM    774  CB  ASP A  47      11.698   7.983  -2.030  1.00  6.21           C  
ATOM    775  CG  ASP A  47      10.800   7.370  -3.089  1.00  6.21           C  
ATOM    776  OD1 ASP A  47      11.224   7.287  -4.224  1.00  6.21           O  
ATOM    777  OD2 ASP A  47       9.664   7.048  -2.811  1.00  6.21           O  
ATOM    778  H   ASP A  47      13.422   9.323  -0.722  1.00  6.21           H  
ATOM    779  HA  ASP A  47      12.201   9.635  -3.295  1.00  6.21           H  
ATOM    780 1HB  ASP A  47      12.659   7.465  -2.026  1.00  6.21           H  
ATOM    781 2HB  ASP A  47      11.249   7.832  -1.044  1.00  6.21           H  
ATOM    782  N   TYR A  48      10.350  10.473  -0.678  1.00  6.36           N  
ATOM    783  CA  TYR A  48       9.168  11.233  -0.307  1.00  6.36           C  
ATOM    784  C   TYR A  48       9.198  12.615  -0.930  1.00  6.36           C  
ATOM    785  O   TYR A  48       8.226  13.044  -1.559  1.00  6.36           O  
ATOM    786  CB  TYR A  48       9.034  11.360   1.207  1.00  6.36           C  
ATOM    787  CG  TYR A  48       7.904  12.291   1.605  1.00  6.36           C  
ATOM    788  CD1 TYR A  48       6.588  11.856   1.584  1.00  6.36           C  
ATOM    789  CD2 TYR A  48       8.195  13.599   1.980  1.00  6.36           C  
ATOM    790  CE1 TYR A  48       5.567  12.726   1.934  1.00  6.36           C  
ATOM    791  CE2 TYR A  48       7.179  14.461   2.331  1.00  6.36           C  
ATOM    792  CZ  TYR A  48       5.869  14.031   2.308  1.00  6.36           C  
ATOM    793  OH  TYR A  48       4.852  14.892   2.659  1.00  6.36           O  
ATOM    794  H   TYR A  48      10.953  10.114   0.065  1.00  6.36           H  
ATOM    795  HA  TYR A  48       8.291  10.713  -0.693  1.00  6.36           H  
ATOM    796 1HB  TYR A  48       8.854  10.377   1.649  1.00  6.36           H  
ATOM    797 2HB  TYR A  48       9.966  11.743   1.626  1.00  6.36           H  
ATOM    798  HD1 TYR A  48       6.356  10.832   1.287  1.00  6.36           H  
ATOM    799  HD2 TYR A  48       9.231  13.943   1.994  1.00  6.36           H  
ATOM    800  HE1 TYR A  48       4.532  12.386   1.916  1.00  6.36           H  
ATOM    801  HE2 TYR A  48       7.412  15.486   2.622  1.00  6.36           H  
ATOM    802  HH  TYR A  48       5.227  15.727   2.951  1.00  6.36           H  
ATOM    803  N   SER A  49      10.326  13.308  -0.757  1.00  6.44           N  
ATOM    804  CA  SER A  49      10.512  14.661  -1.241  1.00  6.44           C  
ATOM    805  C   SER A  49      10.365  14.710  -2.754  1.00  6.44           C  
ATOM    806  O   SER A  49       9.775  15.651  -3.302  1.00  6.44           O  
ATOM    807  CB  SER A  49      11.894  15.142  -0.848  1.00  6.44           C  
ATOM    808  OG  SER A  49      12.020  15.202   0.544  1.00  6.44           O  
ATOM    809  H   SER A  49      11.094  12.885  -0.240  1.00  6.44           H  
ATOM    810  HA  SER A  49       9.756  15.302  -0.788  1.00  6.44           H  
ATOM    811 1HB  SER A  49      12.645  14.460  -1.252  1.00  6.44           H  
ATOM    812 2HB  SER A  49      12.073  16.124  -1.278  1.00  6.44           H  
ATOM    813  HG  SER A  49      12.039  14.258   0.830  1.00  6.44           H  
ATOM    814  N   THR A  50      10.893  13.694  -3.442  1.00  6.44           N  
ATOM    815  CA  THR A  50      10.792  13.643  -4.886  1.00  6.44           C  
ATOM    816  C   THR A  50       9.334  13.516  -5.309  1.00  6.44           C  
ATOM    817  O   THR A  50       8.850  14.289  -6.138  1.00  6.44           O  
ATOM    818  CB  THR A  50      11.592  12.454  -5.442  1.00  6.44           C  
ATOM    819  OG1 THR A  50      12.979  12.604  -5.095  1.00  6.44           O  
ATOM    820  CG2 THR A  50      11.448  12.382  -6.951  1.00  6.44           C  
ATOM    821  H   THR A  50      11.402  12.953  -2.957  1.00  6.44           H  
ATOM    822  HA  THR A  50      11.193  14.567  -5.300  1.00  6.44           H  
ATOM    823  HB  THR A  50      11.218  11.530  -5.001  1.00  6.44           H  
ATOM    824  HG1 THR A  50      13.075  12.481  -4.118  1.00  6.44           H  
ATOM    825 1HG2 THR A  50      12.016  11.533  -7.327  1.00  6.44           H  
ATOM    826 2HG2 THR A  50      10.392  12.260  -7.214  1.00  6.44           H  
ATOM    827 3HG2 THR A  50      11.826  13.300  -7.398  1.00  6.44           H  
ATOM    828  N   LYS A  51       8.603  12.583  -4.693  1.00  6.29           N  
ATOM    829  CA  LYS A  51       7.208  12.387  -5.059  1.00  6.29           C  
ATOM    830  C   LYS A  51       6.358  13.601  -4.711  1.00  6.29           C  
ATOM    831  O   LYS A  51       5.485  13.999  -5.489  1.00  6.29           O  
ATOM    832  CB  LYS A  51       6.659  11.129  -4.397  1.00  6.29           C  
ATOM    833  CG  LYS A  51       7.195   9.827  -5.002  1.00  6.29           C  
ATOM    834  CD  LYS A  51       6.551   8.624  -4.358  1.00  6.29           C  
ATOM    835  CE  LYS A  51       6.849   7.330  -5.121  1.00  6.29           C  
ATOM    836  NZ  LYS A  51       8.291   6.993  -5.115  1.00  6.29           N  
ATOM    837  H   LYS A  51       9.036  11.976  -3.991  1.00  6.29           H  
ATOM    838  HA  LYS A  51       7.159  12.248  -6.140  1.00  6.29           H  
ATOM    839 1HB  LYS A  51       6.932  11.136  -3.336  1.00  6.29           H  
ATOM    840 2HB  LYS A  51       5.573  11.122  -4.461  1.00  6.29           H  
ATOM    841 1HG  LYS A  51       7.013   9.812  -6.075  1.00  6.29           H  
ATOM    842 2HG  LYS A  51       8.277   9.773  -4.831  1.00  6.29           H  
ATOM    843 1HD  LYS A  51       6.934   8.521  -3.337  1.00  6.29           H  
ATOM    844 2HD  LYS A  51       5.486   8.777  -4.321  1.00  6.29           H  
ATOM    845 1HE  LYS A  51       6.297   6.514  -4.656  1.00  6.29           H  
ATOM    846 2HE  LYS A  51       6.518   7.440  -6.151  1.00  6.29           H  
ATOM    847 1HZ  LYS A  51       8.467   6.144  -5.608  1.00  6.29           H  
ATOM    848 2HZ  LYS A  51       8.832   7.732  -5.537  1.00  6.29           H  
ATOM    849 3HZ  LYS A  51       8.610   6.882  -4.155  1.00  6.29           H  
ATOM    850  N   LEU A  52       6.643  14.228  -3.576  1.00  5.90           N  
ATOM    851  CA  LEU A  52       5.920  15.417  -3.175  1.00  5.90           C  
ATOM    852  C   LEU A  52       6.161  16.525  -4.189  1.00  5.90           C  
ATOM    853  O   LEU A  52       5.224  17.215  -4.601  1.00  5.90           O  
ATOM    854  CB  LEU A  52       6.347  15.863  -1.782  1.00  5.90           C  
ATOM    855  CG  LEU A  52       5.669  17.109  -1.276  1.00  5.90           C  
ATOM    856  CD1 LEU A  52       4.169  16.874  -1.220  1.00  5.90           C  
ATOM    857  CD2 LEU A  52       6.215  17.450   0.092  1.00  5.90           C  
ATOM    858  H   LEU A  52       7.362  13.856  -2.958  1.00  5.90           H  
ATOM    859  HA  LEU A  52       4.857  15.188  -3.157  1.00  5.90           H  
ATOM    860 1HB  LEU A  52       6.148  15.053  -1.077  1.00  5.90           H  
ATOM    861 2HB  LEU A  52       7.421  16.046  -1.793  1.00  5.90           H  
ATOM    862  HG  LEU A  52       5.864  17.928  -1.964  1.00  5.90           H  
ATOM    863 1HD1 LEU A  52       3.671  17.772  -0.861  1.00  5.90           H  
ATOM    864 2HD1 LEU A  52       3.802  16.629  -2.219  1.00  5.90           H  
ATOM    865 3HD1 LEU A  52       3.960  16.046  -0.540  1.00  5.90           H  
ATOM    866 1HD2 LEU A  52       5.733  18.352   0.466  1.00  5.90           H  
ATOM    867 2HD2 LEU A  52       6.013  16.628   0.766  1.00  5.90           H  
ATOM    868 3HD2 LEU A  52       7.291  17.610   0.023  1.00  5.90           H  
ATOM    869  N   SER A  53       7.421  16.705  -4.595  1.00  5.31           N  
ATOM    870  CA  SER A  53       7.758  17.740  -5.552  1.00  5.31           C  
ATOM    871  C   SER A  53       7.026  17.500  -6.868  1.00  5.31           C  
ATOM    872  O   SER A  53       6.487  18.444  -7.458  1.00  5.31           O  
ATOM    873  CB  SER A  53       9.253  17.751  -5.792  1.00  5.31           C  
ATOM    874  OG  SER A  53       9.943  18.093  -4.618  1.00  5.31           O  
ATOM    875  H   SER A  53       8.171  16.127  -4.219  1.00  5.31           H  
ATOM    876  HA  SER A  53       7.450  18.704  -5.149  1.00  5.31           H  
ATOM    877 1HB  SER A  53       9.575  16.768  -6.132  1.00  5.31           H  
ATOM    878 2HB  SER A  53       9.488  18.462  -6.580  1.00  5.31           H  
ATOM    879  HG  SER A  53       9.827  17.321  -4.014  1.00  5.31           H  
ATOM    880  N   ASP A  54       6.960  16.234  -7.313  1.00  4.60           N  
ATOM    881  CA  ASP A  54       6.239  15.926  -8.542  1.00  4.60           C  
ATOM    882  C   ASP A  54       4.759  16.272  -8.399  1.00  4.60           C  
ATOM    883  O   ASP A  54       4.159  16.826  -9.323  1.00  4.60           O  
ATOM    884  CB  ASP A  54       6.394  14.451  -8.931  1.00  4.60           C  
ATOM    885  CG  ASP A  54       7.797  14.081  -9.483  1.00  4.60           C  
ATOM    886  OD1 ASP A  54       8.561  14.971  -9.795  1.00  4.60           O  
ATOM    887  OD2 ASP A  54       8.065  12.904  -9.613  1.00  4.60           O  
ATOM    888  H   ASP A  54       7.439  15.491  -6.800  1.00  4.60           H  
ATOM    889  HA  ASP A  54       6.655  16.533  -9.345  1.00  4.60           H  
ATOM    890 1HB  ASP A  54       6.199  13.835  -8.052  1.00  4.60           H  
ATOM    891 2HB  ASP A  54       5.644  14.194  -9.678  1.00  4.60           H  
ATOM    892  N   LYS A  55       4.168  16.003  -7.228  1.00  3.89           N  
ATOM    893  CA  LYS A  55       2.764  16.347  -7.039  1.00  3.89           C  
ATOM    894  C   LYS A  55       2.565  17.856  -7.085  1.00  3.89           C  
ATOM    895  O   LYS A  55       1.603  18.344  -7.684  1.00  3.89           O  
ATOM    896  CB  LYS A  55       2.225  15.798  -5.718  1.00  3.89           C  
ATOM    897  CG  LYS A  55       2.040  14.288  -5.677  1.00  3.89           C  
ATOM    898  CD  LYS A  55       1.504  13.847  -4.321  1.00  3.89           C  
ATOM    899  CE  LYS A  55       1.244  12.350  -4.274  1.00  3.89           C  
ATOM    900  NZ  LYS A  55       0.708  11.929  -2.948  1.00  3.89           N  
ATOM    901  H   LYS A  55       4.687  15.528  -6.488  1.00  3.89           H  
ATOM    902  HA  LYS A  55       2.189  15.909  -7.856  1.00  3.89           H  
ATOM    903 1HB  LYS A  55       2.915  16.063  -4.916  1.00  3.89           H  
ATOM    904 2HB  LYS A  55       1.270  16.265  -5.494  1.00  3.89           H  
ATOM    905 1HG  LYS A  55       1.342  13.985  -6.458  1.00  3.89           H  
ATOM    906 2HG  LYS A  55       2.995  13.802  -5.861  1.00  3.89           H  
ATOM    907 1HD  LYS A  55       2.235  14.104  -3.550  1.00  3.89           H  
ATOM    908 2HD  LYS A  55       0.577  14.376  -4.107  1.00  3.89           H  
ATOM    909 1HE  LYS A  55       0.520  12.093  -5.045  1.00  3.89           H  
ATOM    910 2HE  LYS A  55       2.175  11.813  -4.468  1.00  3.89           H  
ATOM    911 1HZ  LYS A  55       0.532  10.936  -2.949  1.00  3.89           H  
ATOM    912 2HZ  LYS A  55       1.374  12.153  -2.224  1.00  3.89           H  
ATOM    913 3HZ  LYS A  55      -0.158  12.419  -2.770  1.00  3.89           H  
ATOM    914  N   LYS A  56       3.491  18.613  -6.493  1.00  3.37           N  
ATOM    915  CA  LYS A  56       3.356  20.061  -6.529  1.00  3.37           C  
ATOM    916  C   LYS A  56       3.453  20.548  -7.971  1.00  3.37           C  
ATOM    917  O   LYS A  56       2.690  21.424  -8.392  1.00  3.37           O  
ATOM    918  CB  LYS A  56       4.404  20.729  -5.638  1.00  3.37           C  
ATOM    919  CG  LYS A  56       4.155  20.539  -4.129  1.00  3.37           C  
ATOM    920  CD  LYS A  56       5.239  21.207  -3.290  1.00  3.37           C  
ATOM    921  CE  LYS A  56       4.954  21.068  -1.796  1.00  3.37           C  
ATOM    922  NZ  LYS A  56       6.025  21.689  -0.962  1.00  3.37           N  
ATOM    923  H   LYS A  56       4.267  18.173  -5.995  1.00  3.37           H  
ATOM    924  HA  LYS A  56       2.370  20.327  -6.152  1.00  3.37           H  
ATOM    925 1HB  LYS A  56       5.387  20.315  -5.869  1.00  3.37           H  
ATOM    926 2HB  LYS A  56       4.439  21.796  -5.850  1.00  3.37           H  
ATOM    927 1HG  LYS A  56       3.186  20.959  -3.864  1.00  3.37           H  
ATOM    928 2HG  LYS A  56       4.144  19.471  -3.902  1.00  3.37           H  
ATOM    929 1HD  LYS A  56       6.200  20.735  -3.509  1.00  3.37           H  
ATOM    930 2HD  LYS A  56       5.303  22.263  -3.546  1.00  3.37           H  
ATOM    931 1HE  LYS A  56       4.006  21.552  -1.570  1.00  3.37           H  
ATOM    932 2HE  LYS A  56       4.877  20.019  -1.544  1.00  3.37           H  
ATOM    933 1HZ  LYS A  56       5.798  21.577   0.015  1.00  3.37           H  
ATOM    934 2HZ  LYS A  56       6.908  21.238  -1.156  1.00  3.37           H  
ATOM    935 3HZ  LYS A  56       6.095  22.673  -1.180  1.00  3.37           H  
ATOM    936  N   TYR A  57       4.350  19.945  -8.754  1.00  3.22           N  
ATOM    937  CA  TYR A  57       4.472  20.303 -10.157  1.00  3.22           C  
ATOM    938  C   TYR A  57       3.148  20.085 -10.869  1.00  3.22           C  
ATOM    939  O   TYR A  57       2.651  20.990 -11.544  1.00  3.22           O  
ATOM    940  CB  TYR A  57       5.577  19.503 -10.843  1.00  3.22           C  
ATOM    941  CG  TYR A  57       5.680  19.742 -12.338  1.00  3.22           C  
ATOM    942  CD1 TYR A  57       6.311  20.877 -12.828  1.00  3.22           C  
ATOM    943  CD2 TYR A  57       5.145  18.811 -13.220  1.00  3.22           C  
ATOM    944  CE1 TYR A  57       6.411  21.076 -14.193  1.00  3.22           C  
ATOM    945  CE2 TYR A  57       5.246  19.010 -14.582  1.00  3.22           C  
ATOM    946  CZ  TYR A  57       5.876  20.137 -15.071  1.00  3.22           C  
ATOM    947  OH  TYR A  57       5.981  20.334 -16.431  1.00  3.22           O  
ATOM    948  H   TYR A  57       4.971  19.238  -8.358  1.00  3.22           H  
ATOM    949  HA  TYR A  57       4.716  21.362 -10.224  1.00  3.22           H  
ATOM    950 1HB  TYR A  57       6.537  19.743 -10.386  1.00  3.22           H  
ATOM    951 2HB  TYR A  57       5.408  18.447 -10.689  1.00  3.22           H  
ATOM    952  HD1 TYR A  57       6.730  21.608 -12.138  1.00  3.22           H  
ATOM    953  HD2 TYR A  57       4.647  17.919 -12.833  1.00  3.22           H  
ATOM    954  HE1 TYR A  57       6.908  21.965 -14.578  1.00  3.22           H  
ATOM    955  HE2 TYR A  57       4.827  18.277 -15.271  1.00  3.22           H  
ATOM    956  HH  TYR A  57       6.329  21.213 -16.601  1.00  3.22           H  
ATOM    957  N   GLU A  58       2.562  18.894 -10.719  1.00  3.52           N  
ATOM    958  CA  GLU A  58       1.317  18.619 -11.419  1.00  3.52           C  
ATOM    959  C   GLU A  58       0.207  19.574 -10.991  1.00  3.52           C  
ATOM    960  O   GLU A  58      -0.563  20.043 -11.829  1.00  3.52           O  
ATOM    961  CB  GLU A  58       0.868  17.163 -11.228  1.00  3.52           C  
ATOM    962  CG  GLU A  58       1.732  16.121 -11.962  1.00  3.52           C  
ATOM    963  CD  GLU A  58       1.226  14.685 -11.800  1.00  3.52           C  
ATOM    964  OE1 GLU A  58       0.292  14.472 -11.058  1.00  3.52           O  
ATOM    965  OE2 GLU A  58       1.775  13.811 -12.435  1.00  3.52           O  
ATOM    966  H   GLU A  58       3.004  18.179 -10.136  1.00  3.52           H  
ATOM    967  HA  GLU A  58       1.493  18.772 -12.485  1.00  3.52           H  
ATOM    968 1HB  GLU A  58       0.894  16.922 -10.161  1.00  3.52           H  
ATOM    969 2HB  GLU A  58      -0.163  17.053 -11.564  1.00  3.52           H  
ATOM    970 1HG  GLU A  58       1.758  16.371 -13.022  1.00  3.52           H  
ATOM    971 2HG  GLU A  58       2.751  16.188 -11.577  1.00  3.52           H  
ATOM    972  N   LYS A  59       0.141  19.922  -9.704  1.00  4.43           N  
ATOM    973  CA  LYS A  59      -0.890  20.854  -9.265  1.00  4.43           C  
ATOM    974  C   LYS A  59      -0.697  22.225  -9.914  1.00  4.43           C  
ATOM    975  O   LYS A  59      -1.670  22.877 -10.321  1.00  4.43           O  
ATOM    976  CB  LYS A  59      -0.892  20.976  -7.742  1.00  4.43           C  
ATOM    977  CG  LYS A  59      -1.416  19.737  -7.014  1.00  4.43           C  
ATOM    978  CD  LYS A  59      -1.362  19.917  -5.505  1.00  4.43           C  
ATOM    979  CE  LYS A  59      -1.874  18.682  -4.779  1.00  4.43           C  
ATOM    980  NZ  LYS A  59      -1.820  18.847  -3.299  1.00  4.43           N  
ATOM    981  H   LYS A  59       0.787  19.511  -9.027  1.00  4.43           H  
ATOM    982  HA  LYS A  59      -1.858  20.468  -9.580  1.00  4.43           H  
ATOM    983 1HB  LYS A  59       0.131  21.151  -7.400  1.00  4.43           H  
ATOM    984 2HB  LYS A  59      -1.491  21.833  -7.443  1.00  4.43           H  
ATOM    985 1HG  LYS A  59      -2.446  19.550  -7.314  1.00  4.43           H  
ATOM    986 2HG  LYS A  59      -0.817  18.874  -7.292  1.00  4.43           H  
ATOM    987 1HD  LYS A  59      -0.327  20.099  -5.205  1.00  4.43           H  
ATOM    988 2HD  LYS A  59      -1.964  20.777  -5.216  1.00  4.43           H  
ATOM    989 1HE  LYS A  59      -2.904  18.494  -5.077  1.00  4.43           H  
ATOM    990 2HE  LYS A  59      -1.261  17.823  -5.061  1.00  4.43           H  
ATOM    991 1HZ  LYS A  59      -2.166  18.010  -2.852  1.00  4.43           H  
ATOM    992 2HZ  LYS A  59      -0.867  19.011  -3.013  1.00  4.43           H  
ATOM    993 3HZ  LYS A  59      -2.392  19.634  -3.028  1.00  4.43           H  
ATOM    994  N   ARG A  60       0.560  22.661 -10.050  1.00  6.20           N  
ATOM    995  CA  ARG A  60       0.841  23.946 -10.679  1.00  6.20           C  
ATOM    996  C   ARG A  60       0.470  23.923 -12.157  1.00  6.20           C  
ATOM    997  O   ARG A  60      -0.114  24.881 -12.672  1.00  6.20           O  
ATOM    998  CB  ARG A  60       2.305  24.301 -10.505  1.00  6.20           C  
ATOM    999  CG  ARG A  60       2.694  24.673  -9.074  1.00  6.20           C  
ATOM   1000  CD  ARG A  60       4.156  24.851  -8.930  1.00  6.20           C  
ATOM   1001  NE  ARG A  60       4.530  25.206  -7.569  1.00  6.20           N  
ATOM   1002  CZ  ARG A  60       5.795  25.252  -7.110  1.00  6.20           C  
ATOM   1003  NH1 ARG A  60       6.797  24.958  -7.910  1.00  6.20           N  
ATOM   1004  NH2 ARG A  60       6.031  25.593  -5.855  1.00  6.20           N  
ATOM   1005  H   ARG A  60       1.336  22.101  -9.686  1.00  6.20           H  
ATOM   1006  HA  ARG A  60       0.243  24.709 -10.183  1.00  6.20           H  
ATOM   1007 1HB  ARG A  60       2.919  23.451 -10.800  1.00  6.20           H  
ATOM   1008 2HB  ARG A  60       2.562  25.134 -11.157  1.00  6.20           H  
ATOM   1009 1HG  ARG A  60       2.209  25.608  -8.802  1.00  6.20           H  
ATOM   1010 2HG  ARG A  60       2.368  23.890  -8.394  1.00  6.20           H  
ATOM   1011 1HD  ARG A  60       4.653  23.913  -9.184  1.00  6.20           H  
ATOM   1012 2HD  ARG A  60       4.499  25.638  -9.597  1.00  6.20           H  
ATOM   1013  HE  ARG A  60       3.786  25.440  -6.924  1.00  6.20           H  
ATOM   1014 1HH1 ARG A  60       6.616  24.697  -8.869  1.00  6.20           H  
ATOM   1015 2HH1 ARG A  60       7.746  24.993  -7.566  1.00  6.20           H  
ATOM   1016 1HH2 ARG A  60       5.262  25.821  -5.241  1.00  6.20           H  
ATOM   1017 2HH2 ARG A  60       6.980  25.629  -5.512  1.00  6.20           H  
ATOM   1018  N   ILE A  61       0.731  22.803 -12.828  1.00  9.16           N  
ATOM   1019  CA  ILE A  61       0.403  22.708 -14.242  1.00  9.16           C  
ATOM   1020  C   ILE A  61      -1.097  22.656 -14.445  1.00  9.16           C  
ATOM   1021  O   ILE A  61      -1.632  23.319 -15.339  1.00  9.16           O  
ATOM   1022  CB  ILE A  61       1.042  21.482 -14.902  1.00  9.16           C  
ATOM   1023  CG1 ILE A  61       2.569  21.589 -14.854  1.00  9.16           C  
ATOM   1024  CG2 ILE A  61       0.539  21.361 -16.325  1.00  9.16           C  
ATOM   1025  CD1 ILE A  61       3.121  22.811 -15.525  1.00  9.16           C  
ATOM   1026  H   ILE A  61       1.213  22.034 -12.358  1.00  9.16           H  
ATOM   1027  HA  ILE A  61       0.784  23.595 -14.742  1.00  9.16           H  
ATOM   1028  HB  ILE A  61       0.763  20.587 -14.339  1.00  9.16           H  
ATOM   1029 1HG1 ILE A  61       2.891  21.600 -13.829  1.00  9.16           H  
ATOM   1030 2HG1 ILE A  61       2.988  20.713 -15.337  1.00  9.16           H  
ATOM   1031 1HG2 ILE A  61       0.978  20.481 -16.790  1.00  9.16           H  
ATOM   1032 2HG2 ILE A  61      -0.547  21.264 -16.308  1.00  9.16           H  
ATOM   1033 3HG2 ILE A  61       0.818  22.251 -16.889  1.00  9.16           H  
ATOM   1034 1HD1 ILE A  61       4.205  22.806 -15.448  1.00  9.16           H  
ATOM   1035 2HD1 ILE A  61       2.830  22.813 -16.576  1.00  9.16           H  
ATOM   1036 3HD1 ILE A  61       2.727  23.700 -15.036  1.00  9.16           H  
ATOM   1037  N   ASN A  62      -1.792  21.888 -13.612  1.00 13.30           N  
ATOM   1038  CA  ASN A  62      -3.233  21.802 -13.731  1.00 13.30           C  
ATOM   1039  C   ASN A  62      -3.851  23.173 -13.488  1.00 13.30           C  
ATOM   1040  O   ASN A  62      -4.774  23.578 -14.202  1.00 13.30           O  
ATOM   1041  CB  ASN A  62      -3.768  20.792 -12.742  1.00 13.30           C  
ATOM   1042  CG  ASN A  62      -3.434  19.371 -13.125  1.00 13.30           C  
ATOM   1043  OD1 ASN A  62      -3.147  19.068 -14.291  1.00 13.30           O  
ATOM   1044  ND2 ASN A  62      -3.456  18.493 -12.155  1.00 13.30           N  
ATOM   1045  H   ASN A  62      -1.312  21.345 -12.895  1.00 13.30           H  
ATOM   1046  HA  ASN A  62      -3.486  21.492 -14.745  1.00 13.30           H  
ATOM   1047 1HB  ASN A  62      -3.342  20.997 -11.756  1.00 13.30           H  
ATOM   1048 2HB  ASN A  62      -4.849  20.897 -12.661  1.00 13.30           H  
ATOM   1049 1HD2 ASN A  62      -3.234  17.536 -12.340  1.00 13.30           H  
ATOM   1050 2HD2 ASN A  62      -3.686  18.783 -11.228  1.00 13.30           H  
ATOM   1051  N   SER A  63      -3.297  23.919 -12.523  1.00 17.91           N  
ATOM   1052  CA  SER A  63      -3.793  25.249 -12.222  1.00 17.91           C  
ATOM   1053  C   SER A  63      -3.571  26.169 -13.416  1.00 17.91           C  
ATOM   1054  O   SER A  63      -4.462  26.933 -13.792  1.00 17.91           O  
ATOM   1055  CB  SER A  63      -3.083  25.799 -11.002  1.00 17.91           C  
ATOM   1056  OG  SER A  63      -3.379  25.030  -9.862  1.00 17.91           O  
ATOM   1057  H   SER A  63      -2.544  23.540 -11.948  1.00 17.91           H  
ATOM   1058  HA  SER A  63      -4.861  25.188 -12.019  1.00 17.91           H  
ATOM   1059 1HB  SER A  63      -2.010  25.801 -11.174  1.00 17.91           H  
ATOM   1060 2HB  SER A  63      -3.391  26.831 -10.841  1.00 17.91           H  
ATOM   1061  HG  SER A  63      -2.911  24.170  -9.997  1.00 17.91           H  
ATOM   1062  N   ASN A  64      -2.398  26.065 -14.051  1.00 21.83           N  
ATOM   1063  CA  ASN A  64      -2.110  26.907 -15.200  1.00 21.83           C  
ATOM   1064  C   ASN A  64      -3.101  26.616 -16.320  1.00 21.83           C  
ATOM   1065  O   ASN A  64      -3.622  27.539 -16.953  1.00 21.83           O  
ATOM   1066  CB  ASN A  64      -0.687  26.676 -15.680  1.00 21.83           C  
ATOM   1067  CG  ASN A  64       0.360  27.256 -14.753  1.00 21.83           C  
ATOM   1068  OD1 ASN A  64       0.084  28.143 -13.935  1.00 21.83           O  
ATOM   1069  ND2 ASN A  64       1.569  26.764 -14.870  1.00 21.83           N  
ATOM   1070  H   ASN A  64      -1.681  25.429 -13.701  1.00 21.83           H  
ATOM   1071  HA  ASN A  64      -2.230  27.951 -14.910  1.00 21.83           H  
ATOM   1072 1HB  ASN A  64      -0.510  25.606 -15.774  1.00 21.83           H  
ATOM   1073 2HB  ASN A  64      -0.565  27.113 -16.668  1.00 21.83           H  
ATOM   1074 1HD2 ASN A  64       2.304  27.103 -14.284  1.00 21.83           H  
ATOM   1075 2HD2 ASN A  64       1.752  26.047 -15.540  1.00 21.83           H  
ATOM   1076  N   LYS A  65      -3.430  25.340 -16.525  1.00 24.06           N  
ATOM   1077  CA  LYS A  65      -4.381  25.003 -17.571  1.00 24.06           C  
ATOM   1078  C   LYS A  65      -5.761  25.579 -17.260  1.00 24.06           C  
ATOM   1079  O   LYS A  65      -6.427  26.125 -18.144  1.00 24.06           O  
ATOM   1080  CB  LYS A  65      -4.454  23.489 -17.763  1.00 24.06           C  
ATOM   1081  CG  LYS A  65      -3.211  22.874 -18.415  1.00 24.06           C  
ATOM   1082  CD  LYS A  65      -3.345  21.363 -18.555  1.00 24.06           C  
ATOM   1083  CE  LYS A  65      -2.131  20.755 -19.247  1.00 24.06           C  
ATOM   1084  NZ  LYS A  65      -2.241  19.273 -19.363  1.00 24.06           N  
ATOM   1085  H   LYS A  65      -2.978  24.603 -15.979  1.00 24.06           H  
ATOM   1086  HA  LYS A  65      -4.037  25.449 -18.503  1.00 24.06           H  
ATOM   1087 1HB  LYS A  65      -4.586  23.012 -16.789  1.00 24.06           H  
ATOM   1088 2HB  LYS A  65      -5.321  23.238 -18.370  1.00 24.06           H  
ATOM   1089 1HG  LYS A  65      -3.061  23.314 -19.399  1.00 24.06           H  
ATOM   1090 2HG  LYS A  65      -2.339  23.097 -17.800  1.00 24.06           H  
ATOM   1091 1HD  LYS A  65      -3.439  20.920 -17.559  1.00 24.06           H  
ATOM   1092 2HD  LYS A  65      -4.240  21.125 -19.127  1.00 24.06           H  
ATOM   1093 1HE  LYS A  65      -2.040  21.182 -20.245  1.00 24.06           H  
ATOM   1094 2HE  LYS A  65      -1.238  20.999 -18.680  1.00 24.06           H  
ATOM   1095 1HZ  LYS A  65      -1.421  18.909 -19.827  1.00 24.06           H  
ATOM   1096 2HZ  LYS A  65      -2.314  18.865 -18.440  1.00 24.06           H  
ATOM   1097 3HZ  LYS A  65      -3.063  19.037 -19.901  1.00 24.06           H  
ATOM   1098  N   LYS A  66      -6.170  25.524 -15.988  1.00 24.67           N  
ATOM   1099  CA  LYS A  66      -7.466  26.071 -15.596  1.00 24.67           C  
ATOM   1100  C   LYS A  66      -7.524  27.580 -15.822  1.00 24.67           C  
ATOM   1101  O   LYS A  66      -8.557  28.114 -16.224  1.00 24.67           O  
ATOM   1102  CB  LYS A  66      -7.764  25.748 -14.131  1.00 24.67           C  
ATOM   1103  CG  LYS A  66      -8.069  24.279 -13.857  1.00 24.67           C  
ATOM   1104  CD  LYS A  66      -8.305  24.031 -12.376  1.00 24.67           C  
ATOM   1105  CE  LYS A  66      -8.579  22.563 -12.095  1.00 24.67           C  
ATOM   1106  NZ  LYS A  66      -8.780  22.307 -10.642  1.00 24.67           N  
ATOM   1107  H   LYS A  66      -5.587  25.058 -15.291  1.00 24.67           H  
ATOM   1108  HA  LYS A  66      -8.235  25.613 -16.218  1.00 24.67           H  
ATOM   1109 1HB  LYS A  66      -6.905  26.029 -13.522  1.00 24.67           H  
ATOM   1110 2HB  LYS A  66      -8.610  26.344 -13.793  1.00 24.67           H  
ATOM   1111 1HG  LYS A  66      -8.959  23.986 -14.412  1.00 24.67           H  
ATOM   1112 2HG  LYS A  66      -7.240  23.667 -14.195  1.00 24.67           H  
ATOM   1113 1HD  LYS A  66      -7.419  24.337 -11.817  1.00 24.67           H  
ATOM   1114 2HD  LYS A  66      -9.153  24.624 -12.037  1.00 24.67           H  
ATOM   1115 1HE  LYS A  66      -9.473  22.257 -12.635  1.00 24.67           H  
ATOM   1116 2HE  LYS A  66      -7.733  21.970 -12.446  1.00 24.67           H  
ATOM   1117 1HZ  LYS A  66      -8.958  21.324 -10.493  1.00 24.67           H  
ATOM   1118 2HZ  LYS A  66      -7.948  22.580 -10.135  1.00 24.67           H  
ATOM   1119 3HZ  LYS A  66      -9.567  22.846 -10.311  1.00 24.67           H  
ATOM   1120  N   ASP A  67      -6.411  28.275 -15.578  1.00 24.67           N  
ATOM   1121  CA  ASP A  67      -6.377  29.714 -15.800  1.00 24.67           C  
ATOM   1122  C   ASP A  67      -6.378  30.065 -17.293  1.00 24.67           C  
ATOM   1123  O   ASP A  67      -6.991  31.054 -17.700  1.00 24.67           O  
ATOM   1124  CB  ASP A  67      -5.171  30.358 -15.107  1.00 24.67           C  
ATOM   1125  CG  ASP A  67      -5.308  30.412 -13.568  1.00 24.67           C  
ATOM   1126  OD1 ASP A  67      -6.386  30.163 -13.073  1.00 24.67           O  
ATOM   1127  OD2 ASP A  67      -4.345  30.744 -12.914  1.00 24.67           O  
ATOM   1128  H   ASP A  67      -5.589  27.793 -15.211  1.00 24.67           H  
ATOM   1129  HA  ASP A  67      -7.276  30.142 -15.359  1.00 24.67           H  
ATOM   1130 1HB  ASP A  67      -4.274  29.780 -15.354  1.00 24.67           H  
ATOM   1131 2HB  ASP A  67      -5.027  31.366 -15.488  1.00 24.67           H  
ATOM   1132  N   LYS A  68      -5.693  29.261 -18.112  1.00 24.67           N  
ATOM   1133  CA  LYS A  68      -5.627  29.521 -19.550  1.00 24.67           C  
ATOM   1134  C   LYS A  68      -6.951  29.307 -20.295  1.00 24.67           C  
ATOM   1135  O   LYS A  68      -7.267  30.073 -21.210  1.00 24.67           O  
ATOM   1136  CB  LYS A  68      -4.541  28.665 -20.204  1.00 24.67           C  
ATOM   1137  CG  LYS A  68      -3.105  29.082 -19.863  1.00 24.67           C  
ATOM   1138  CD  LYS A  68      -2.092  28.164 -20.531  1.00 24.67           C  
ATOM   1139  CE  LYS A  68      -0.665  28.571 -20.196  1.00 24.67           C  
ATOM   1140  NZ  LYS A  68       0.336  27.675 -20.846  1.00 24.67           N  
ATOM   1141  H   LYS A  68      -5.181  28.468 -17.725  1.00 24.67           H  
ATOM   1142  HA  LYS A  68      -5.349  30.565 -19.682  1.00 24.67           H  
ATOM   1143 1HB  LYS A  68      -4.668  27.628 -19.883  1.00 24.67           H  
ATOM   1144 2HB  LYS A  68      -4.659  28.691 -21.285  1.00 24.67           H  
ATOM   1145 1HG  LYS A  68      -2.938  30.103 -20.205  1.00 24.67           H  
ATOM   1146 2HG  LYS A  68      -2.962  29.056 -18.788  1.00 24.67           H  
ATOM   1147 1HD  LYS A  68      -2.258  27.141 -20.186  1.00 24.67           H  
ATOM   1148 2HD  LYS A  68      -2.228  28.193 -21.611  1.00 24.67           H  
ATOM   1149 1HE  LYS A  68      -0.497  29.593 -20.532  1.00 24.67           H  
ATOM   1150 2HE  LYS A  68      -0.528  28.527 -19.114  1.00 24.67           H  
ATOM   1151 1HZ  LYS A  68       1.269  27.975 -20.601  1.00 24.67           H  
ATOM   1152 2HZ  LYS A  68       0.195  26.726 -20.532  1.00 24.67           H  
ATOM   1153 3HZ  LYS A  68       0.223  27.717 -21.849  1.00 24.67           H  
ATOM   1154  N   LEU A  69      -7.718  28.278 -19.924  1.00 24.67           N  
ATOM   1155  CA  LEU A  69      -8.975  28.012 -20.624  1.00 24.67           C  
ATOM   1156  C   LEU A  69      -9.914  27.099 -19.835  1.00 24.67           C  
ATOM   1157  O   LEU A  69     -10.971  27.548 -19.385  1.00 24.67           O  
ATOM   1158  OXT LEU A  69      -9.795  25.882 -19.972  1.00 24.67           O  
ATOM   1159  CB  LEU A  69      -8.689  27.382 -21.999  1.00 24.67           C  
ATOM   1160  CG  LEU A  69      -9.918  27.061 -22.859  1.00 24.67           C  
ATOM   1161  CD1 LEU A  69     -10.605  28.364 -23.251  1.00 24.67           C  
ATOM   1162  CD2 LEU A  69      -9.478  26.285 -24.096  1.00 24.67           C  
ATOM   1163  H   LEU A  69      -7.405  27.661 -19.170  1.00 24.67           H  
ATOM   1164  HA  LEU A  69      -9.482  28.963 -20.777  1.00 24.67           H  
ATOM   1165 1HB  LEU A  69      -8.061  28.060 -22.574  1.00 24.67           H  
ATOM   1166 2HB  LEU A  69      -8.137  26.455 -21.846  1.00 24.67           H  
ATOM   1167  HG  LEU A  69     -10.624  26.461 -22.285  1.00 24.67           H  
ATOM   1168 1HD1 LEU A  69     -11.483  28.145 -23.858  1.00 24.67           H  
ATOM   1169 2HD1 LEU A  69     -10.910  28.899 -22.352  1.00 24.67           H  
ATOM   1170 3HD1 LEU A  69      -9.913  28.981 -23.823  1.00 24.67           H  
ATOM   1171 1HD2 LEU A  69     -10.350  26.056 -24.710  1.00 24.67           H  
ATOM   1172 2HD2 LEU A  69      -8.776  26.889 -24.672  1.00 24.67           H  
ATOM   1173 3HD2 LEU A  69      -8.995  25.358 -23.791  1.00 24.67           H  
ENDMDL

REMARK ID 697393 DOMAINID 687946 MODEL 2 PepI
MODEL     2
ATOM      1  N   MET A   1      -1.667   3.386  -1.986  1.00  7.56           N  
ATOM      2  CA  MET A   1      -1.350   2.171  -1.244  1.00  7.56           C  
ATOM      3  C   MET A   1       0.111   1.758  -1.322  1.00  7.56           C  
ATOM      4  O   MET A   1       0.715   1.435  -0.300  1.00  7.56           O  
ATOM      5  CB  MET A   1      -2.177   0.996  -1.723  1.00  7.56           C  
ATOM      6  CG  MET A   1      -1.873  -0.278  -0.955  1.00  7.56           C  
ATOM      7  SD  MET A   1      -2.689  -1.723  -1.622  1.00  7.56           S  
ATOM      8  CE  MET A   1      -1.699  -1.958  -3.097  1.00  7.56           C  
ATOM      9 1H   MET A   1      -2.479   3.224  -2.567  1.00  7.56           H  
ATOM     10 2H   MET A   1      -1.869   4.130  -1.333  1.00  7.56           H  
ATOM     11 3H   MET A   1      -0.886   3.652  -2.563  1.00  7.56           H  
ATOM     12  HA  MET A   1      -1.580   2.352  -0.193  1.00  7.56           H  
ATOM     13 1HB  MET A   1      -3.237   1.220  -1.614  1.00  7.56           H  
ATOM     14 2HB  MET A   1      -1.980   0.811  -2.779  1.00  7.56           H  
ATOM     15 1HG  MET A   1      -0.804  -0.444  -0.986  1.00  7.56           H  
ATOM     16 2HG  MET A   1      -2.169  -0.162   0.088  1.00  7.56           H  
ATOM     17 1HE  MET A   1      -2.063  -2.824  -3.648  1.00  7.56           H  
ATOM     18 2HE  MET A   1      -1.764  -1.070  -3.728  1.00  7.56           H  
ATOM     19 3HE  MET A   1      -0.657  -2.119  -2.816  1.00  7.56           H  
ATOM     20  N   ASN A   2       0.695   1.741  -2.520  1.00  7.34           N  
ATOM     21  CA  ASN A   2       2.073   1.262  -2.628  1.00  7.34           C  
ATOM     22  C   ASN A   2       3.086   2.062  -1.804  1.00  7.34           C  
ATOM     23  O   ASN A   2       3.981   1.474  -1.205  1.00  7.34           O  
ATOM     24  CB  ASN A   2       2.491   1.228  -4.075  1.00  7.34           C  
ATOM     25  CG  ASN A   2       1.846   0.095  -4.841  1.00  7.34           C  
ATOM     26  OD1 ASN A   2       1.381  -0.898  -4.267  1.00  7.34           O  
ATOM     27  ND2 ASN A   2       1.803   0.232  -6.141  1.00  7.34           N  
ATOM     28  H   ASN A   2       0.205   2.005  -3.362  1.00  7.34           H  
ATOM     29  HA  ASN A   2       2.099   0.239  -2.248  1.00  7.34           H  
ATOM     30 1HB  ASN A   2       2.229   2.172  -4.553  1.00  7.34           H  
ATOM     31 2HB  ASN A   2       3.574   1.122  -4.135  1.00  7.34           H  
ATOM     32 1HD2 ASN A   2       1.386  -0.482  -6.706  1.00  7.34           H  
ATOM     33 2HD2 ASN A   2       2.184   1.049  -6.571  1.00  7.34           H  
ATOM     34  N   ILE A   3       2.930   3.386  -1.705  1.00  7.03           N  
ATOM     35  CA  ILE A   3       3.884   4.152  -0.901  1.00  7.03           C  
ATOM     36  C   ILE A   3       3.780   3.747   0.555  1.00  7.03           C  
ATOM     37  O   ILE A   3       4.783   3.496   1.219  1.00  7.03           O  
ATOM     38  CB  ILE A   3       3.656   5.662  -1.005  1.00  7.03           C  
ATOM     39  CG1 ILE A   3       3.991   6.150  -2.414  1.00  7.03           C  
ATOM     40  CG2 ILE A   3       4.498   6.370   0.044  1.00  7.03           C  
ATOM     41  CD1 ILE A   3       3.539   7.564  -2.686  1.00  7.03           C  
ATOM     42  H   ILE A   3       2.187   3.852  -2.199  1.00  7.03           H  
ATOM     43  HA  ILE A   3       4.892   3.930  -1.247  1.00  7.03           H  
ATOM     44  HB  ILE A   3       2.606   5.883  -0.826  1.00  7.03           H  
ATOM     45 1HG1 ILE A   3       5.070   6.099  -2.554  1.00  7.03           H  
ATOM     46 2HG1 ILE A   3       3.516   5.490  -3.140  1.00  7.03           H  
ATOM     47 1HG2 ILE A   3       4.323   7.437  -0.019  1.00  7.03           H  
ATOM     48 2HG2 ILE A   3       4.222   6.018   1.039  1.00  7.03           H  
ATOM     49 3HG2 ILE A   3       5.551   6.159  -0.131  1.00  7.03           H  
ATOM     50 1HD1 ILE A   3       3.813   7.843  -3.704  1.00  7.03           H  
ATOM     51 2HD1 ILE A   3       2.457   7.629  -2.571  1.00  7.03           H  
ATOM     52 3HD1 ILE A   3       4.017   8.238  -1.986  1.00  7.03           H  
ATOM     53  N   TYR A   4       2.547   3.644   1.034  1.00  6.67           N  
ATOM     54  CA  TYR A   4       2.260   3.253   2.402  1.00  6.67           C  
ATOM     55  C   TYR A   4       2.975   1.947   2.697  1.00  6.67           C  
ATOM     56  O   TYR A   4       3.728   1.846   3.672  1.00  6.67           O  
ATOM     57  CB  TYR A   4       0.732   3.105   2.537  1.00  6.67           C  
ATOM     58  CG  TYR A   4       0.161   2.594   3.822  1.00  6.67           C  
ATOM     59  CD1 TYR A   4      -0.018   3.436   4.892  1.00  6.67           C  
ATOM     60  CD2 TYR A   4      -0.228   1.262   3.906  1.00  6.67           C  
ATOM     61  CE1 TYR A   4      -0.585   2.960   6.062  1.00  6.67           C  
ATOM     62  CE2 TYR A   4      -0.793   0.779   5.068  1.00  6.67           C  
ATOM     63  CZ  TYR A   4      -0.972   1.625   6.147  1.00  6.67           C  
ATOM     64  OH  TYR A   4      -1.534   1.151   7.308  1.00  6.67           O  
ATOM     65  H   TYR A   4       1.779   3.845   0.417  1.00  6.67           H  
ATOM     66  HA  TYR A   4       2.633   4.016   3.083  1.00  6.67           H  
ATOM     67 1HB  TYR A   4       0.278   4.078   2.346  1.00  6.67           H  
ATOM     68 2HB  TYR A   4       0.378   2.455   1.774  1.00  6.67           H  
ATOM     69  HD1 TYR A   4       0.281   4.480   4.811  1.00  6.67           H  
ATOM     70  HD2 TYR A   4      -0.090   0.603   3.051  1.00  6.67           H  
ATOM     71  HE1 TYR A   4      -0.730   3.628   6.911  1.00  6.67           H  
ATOM     72  HE2 TYR A   4      -1.097  -0.265   5.133  1.00  6.67           H  
ATOM     73  HH  TYR A   4      -1.745   0.221   7.204  1.00  6.67           H  
ATOM     74  N   LEU A   5       2.777   0.961   1.822  1.00  6.27           N  
ATOM     75  CA  LEU A   5       3.384  -0.337   2.018  1.00  6.27           C  
ATOM     76  C   LEU A   5       4.904  -0.315   1.934  1.00  6.27           C  
ATOM     77  O   LEU A   5       5.573  -0.941   2.748  1.00  6.27           O  
ATOM     78  CB  LEU A   5       2.848  -1.312   0.976  1.00  6.27           C  
ATOM     79  CG  LEU A   5       1.388  -1.663   1.131  1.00  6.27           C  
ATOM     80  CD1 LEU A   5       0.963  -2.522  -0.044  1.00  6.27           C  
ATOM     81  CD2 LEU A   5       1.182  -2.361   2.468  1.00  6.27           C  
ATOM     82  H   LEU A   5       2.165   1.119   1.021  1.00  6.27           H  
ATOM     83  HA  LEU A   5       3.104  -0.693   3.008  1.00  6.27           H  
ATOM     84 1HB  LEU A   5       2.978  -0.861  -0.010  1.00  6.27           H  
ATOM     85 2HB  LEU A   5       3.430  -2.230   1.018  1.00  6.27           H  
ATOM     86  HG  LEU A   5       0.790  -0.751   1.109  1.00  6.27           H  
ATOM     87 1HD1 LEU A   5      -0.093  -2.771   0.046  1.00  6.27           H  
ATOM     88 2HD1 LEU A   5       1.129  -1.971  -0.972  1.00  6.27           H  
ATOM     89 3HD1 LEU A   5       1.551  -3.437  -0.057  1.00  6.27           H  
ATOM     90 1HD2 LEU A   5       0.126  -2.607   2.587  1.00  6.27           H  
ATOM     91 2HD2 LEU A   5       1.777  -3.275   2.499  1.00  6.27           H  
ATOM     92 3HD2 LEU A   5       1.494  -1.696   3.276  1.00  6.27           H  
ATOM     93  N   LYS A   6       5.478   0.445   1.004  1.00  5.88           N  
ATOM     94  CA  LYS A   6       6.932   0.463   0.901  1.00  5.88           C  
ATOM     95  C   LYS A   6       7.582   1.055   2.143  1.00  5.88           C  
ATOM     96  O   LYS A   6       8.591   0.531   2.640  1.00  5.88           O  
ATOM     97  CB  LYS A   6       7.373   1.241  -0.339  1.00  5.88           C  
ATOM     98  CG  LYS A   6       7.101   0.525  -1.667  1.00  5.88           C  
ATOM     99  CD  LYS A   6       7.523   1.379  -2.850  1.00  5.88           C  
ATOM    100  CE  LYS A   6       7.249   0.674  -4.170  1.00  5.88           C  
ATOM    101  NZ  LYS A   6       7.652   1.509  -5.340  1.00  5.88           N  
ATOM    102  H   LYS A   6       4.911   0.972   0.340  1.00  5.88           H  
ATOM    103  HA  LYS A   6       7.278  -0.565   0.802  1.00  5.88           H  
ATOM    104 1HB  LYS A   6       6.839   2.196  -0.365  1.00  5.88           H  
ATOM    105 2HB  LYS A   6       8.437   1.459  -0.276  1.00  5.88           H  
ATOM    106 1HG  LYS A   6       7.661  -0.408  -1.690  1.00  5.88           H  
ATOM    107 2HG  LYS A   6       6.048   0.287  -1.750  1.00  5.88           H  
ATOM    108 1HD  LYS A   6       6.963   2.316  -2.828  1.00  5.88           H  
ATOM    109 2HD  LYS A   6       8.585   1.606  -2.777  1.00  5.88           H  
ATOM    110 1HE  LYS A   6       7.802  -0.263  -4.196  1.00  5.88           H  
ATOM    111 2HE  LYS A   6       6.181   0.457  -4.242  1.00  5.88           H  
ATOM    112 1HZ  LYS A   6       7.454   1.010  -6.195  1.00  5.88           H  
ATOM    113 2HZ  LYS A   6       7.135   2.376  -5.329  1.00  5.88           H  
ATOM    114 3HZ  LYS A   6       8.641   1.707  -5.287  1.00  5.88           H  
ATOM    115  N   VAL A   7       6.971   2.106   2.693  1.00  5.53           N  
ATOM    116  CA  VAL A   7       7.510   2.745   3.881  1.00  5.53           C  
ATOM    117  C   VAL A   7       7.419   1.807   5.068  1.00  5.53           C  
ATOM    118  O   VAL A   7       8.393   1.645   5.815  1.00  5.53           O  
ATOM    119  CB  VAL A   7       6.739   4.031   4.191  1.00  5.53           C  
ATOM    120  CG1 VAL A   7       7.176   4.612   5.515  1.00  5.53           C  
ATOM    121  CG2 VAL A   7       6.984   5.029   3.101  1.00  5.53           C  
ATOM    122  H   VAL A   7       6.134   2.492   2.249  1.00  5.53           H  
ATOM    123  HA  VAL A   7       8.556   2.992   3.702  1.00  5.53           H  
ATOM    124  HB  VAL A   7       5.670   3.799   4.247  1.00  5.53           H  
ATOM    125 1HG1 VAL A   7       6.598   5.520   5.691  1.00  5.53           H  
ATOM    126 2HG1 VAL A   7       6.999   3.894   6.311  1.00  5.53           H  
ATOM    127 3HG1 VAL A   7       8.237   4.857   5.477  1.00  5.53           H  
ATOM    128 1HG2 VAL A   7       6.418   5.935   3.314  1.00  5.53           H  
ATOM    129 2HG2 VAL A   7       8.045   5.268   3.051  1.00  5.53           H  
ATOM    130 3HG2 VAL A   7       6.671   4.629   2.152  1.00  5.53           H  
ATOM    131  N   ILE A   8       6.257   1.176   5.234  1.00  5.22           N  
ATOM    132  CA  ILE A   8       6.047   0.254   6.331  1.00  5.22           C  
ATOM    133  C   ILE A   8       6.916  -0.971   6.255  1.00  5.22           C  
ATOM    134  O   ILE A   8       7.559  -1.327   7.234  1.00  5.22           O  
ATOM    135  CB  ILE A   8       4.580  -0.163   6.392  1.00  5.22           C  
ATOM    136  CG1 ILE A   8       3.779   1.039   6.813  1.00  5.22           C  
ATOM    137  CG2 ILE A   8       4.360  -1.392   7.276  1.00  5.22           C  
ATOM    138  CD1 ILE A   8       2.344   0.869   6.656  1.00  5.22           C  
ATOM    139  H   ILE A   8       5.485   1.350   4.583  1.00  5.22           H  
ATOM    140  HA  ILE A   8       6.282   0.780   7.253  1.00  5.22           H  
ATOM    141  HB  ILE A   8       4.253  -0.409   5.378  1.00  5.22           H  
ATOM    142 1HG1 ILE A   8       3.992   1.265   7.851  1.00  5.22           H  
ATOM    143 2HG1 ILE A   8       4.087   1.885   6.206  1.00  5.22           H  
ATOM    144 1HG2 ILE A   8       3.305  -1.657   7.264  1.00  5.22           H  
ATOM    145 2HG2 ILE A   8       4.943  -2.221   6.889  1.00  5.22           H  
ATOM    146 3HG2 ILE A   8       4.658  -1.192   8.280  1.00  5.22           H  
ATOM    147 1HD1 ILE A   8       1.850   1.780   6.972  1.00  5.22           H  
ATOM    148 2HD1 ILE A   8       2.128   0.672   5.608  1.00  5.22           H  
ATOM    149 3HD1 ILE A   8       1.999   0.038   7.265  1.00  5.22           H  
ATOM    150  N   LEU A   9       6.983  -1.605   5.100  1.00  4.95           N  
ATOM    151  CA  LEU A   9       7.770  -2.811   4.979  1.00  4.95           C  
ATOM    152  C   LEU A   9       9.251  -2.524   5.202  1.00  4.95           C  
ATOM    153  O   LEU A   9       9.943  -3.294   5.877  1.00  4.95           O  
ATOM    154  CB  LEU A   9       7.494  -3.425   3.614  1.00  4.95           C  
ATOM    155  CG  LEU A   9       6.048  -3.967   3.471  1.00  4.95           C  
ATOM    156  CD1 LEU A   9       5.787  -4.368   2.029  1.00  4.95           C  
ATOM    157  CD2 LEU A   9       5.860  -5.134   4.425  1.00  4.95           C  
ATOM    158  H   LEU A   9       6.458  -1.268   4.295  1.00  4.95           H  
ATOM    159  HA  LEU A   9       7.441  -3.511   5.744  1.00  4.95           H  
ATOM    160 1HB  LEU A   9       7.641  -2.657   2.851  1.00  4.95           H  
ATOM    161 2HB  LEU A   9       8.193  -4.239   3.436  1.00  4.95           H  
ATOM    162  HG  LEU A   9       5.340  -3.183   3.734  1.00  4.95           H  
ATOM    163 1HD1 LEU A   9       4.765  -4.733   1.933  1.00  4.95           H  
ATOM    164 2HD1 LEU A   9       5.922  -3.496   1.385  1.00  4.95           H  
ATOM    165 3HD1 LEU A   9       6.483  -5.151   1.734  1.00  4.95           H  
ATOM    166 1HD2 LEU A   9       4.841  -5.510   4.341  1.00  4.95           H  
ATOM    167 2HD2 LEU A   9       6.563  -5.928   4.173  1.00  4.95           H  
ATOM    168 3HD2 LEU A   9       6.041  -4.799   5.442  1.00  4.95           H  
ATOM    169  N   THR A  10       9.735  -1.382   4.702  1.00  4.70           N  
ATOM    170  CA  THR A  10      11.124  -1.012   4.913  1.00  4.70           C  
ATOM    171  C   THR A  10      11.372  -0.773   6.396  1.00  4.70           C  
ATOM    172  O   THR A  10      12.356  -1.247   6.972  1.00  4.70           O  
ATOM    173  CB  THR A  10      11.477   0.270   4.147  1.00  4.70           C  
ATOM    174  OG1 THR A  10      11.274   0.067   2.746  1.00  4.70           O  
ATOM    175  CG2 THR A  10      12.918   0.642   4.406  1.00  4.70           C  
ATOM    176  H   THR A  10       9.149  -0.761   4.139  1.00  4.70           H  
ATOM    177  HA  THR A  10      11.764  -1.827   4.576  1.00  4.70           H  
ATOM    178  HB  THR A  10      10.824   1.083   4.480  1.00  4.70           H  
ATOM    179  HG1 THR A  10      10.302   0.054   2.570  1.00  4.70           H  
ATOM    180 1HG2 THR A  10      13.160   1.553   3.863  1.00  4.70           H  
ATOM    181 2HG2 THR A  10      13.057   0.806   5.473  1.00  4.70           H  
ATOM    182 3HG2 THR A  10      13.567  -0.166   4.072  1.00  4.70           H  
ATOM    183  N   SER A  11      10.461  -0.041   7.025  1.00  4.47           N  
ATOM    184  CA  SER A  11      10.593   0.287   8.423  1.00  4.47           C  
ATOM    185  C   SER A  11      10.542  -0.980   9.290  1.00  4.47           C  
ATOM    186  O   SER A  11      11.322  -1.107  10.239  1.00  4.47           O  
ATOM    187  CB  SER A  11       9.504   1.267   8.783  1.00  4.47           C  
ATOM    188  OG  SER A  11       9.660   2.457   8.067  1.00  4.47           O  
ATOM    189  H   SER A  11       9.661   0.337   6.516  1.00  4.47           H  
ATOM    190  HA  SER A  11      11.559   0.769   8.574  1.00  4.47           H  
ATOM    191 1HB  SER A  11       8.535   0.835   8.563  1.00  4.47           H  
ATOM    192 2HB  SER A  11       9.551   1.485   9.837  1.00  4.47           H  
ATOM    193  HG  SER A  11       9.398   2.232   7.145  1.00  4.47           H  
ATOM    194  N   LEU A  12       9.655  -1.932   8.949  1.00  4.25           N  
ATOM    195  CA  LEU A  12       9.550  -3.189   9.687  1.00  4.25           C  
ATOM    196  C   LEU A  12      10.828  -3.997   9.544  1.00  4.25           C  
ATOM    197  O   LEU A  12      11.290  -4.599  10.507  1.00  4.25           O  
ATOM    198  CB  LEU A  12       8.359  -4.027   9.213  1.00  4.25           C  
ATOM    199  CG  LEU A  12       6.984  -3.467   9.554  1.00  4.25           C  
ATOM    200  CD1 LEU A  12       5.923  -4.309   8.891  1.00  4.25           C  
ATOM    201  CD2 LEU A  12       6.815  -3.416  11.060  1.00  4.25           C  
ATOM    202  H   LEU A  12       9.026  -1.769   8.168  1.00  4.25           H  
ATOM    203  HA  LEU A  12       9.404  -2.955  10.738  1.00  4.25           H  
ATOM    204 1HB  LEU A  12       8.416  -4.108   8.125  1.00  4.25           H  
ATOM    205 2HB  LEU A  12       8.437  -5.026   9.639  1.00  4.25           H  
ATOM    206  HG  LEU A  12       6.901  -2.492   9.170  1.00  4.25           H  
ATOM    207 1HD1 LEU A  12       4.939  -3.899   9.116  1.00  4.25           H  
ATOM    208 2HD1 LEU A  12       6.081  -4.301   7.817  1.00  4.25           H  
ATOM    209 3HD1 LEU A  12       5.983  -5.331   9.259  1.00  4.25           H  
ATOM    210 1HD2 LEU A  12       5.836  -2.999  11.299  1.00  4.25           H  
ATOM    211 2HD2 LEU A  12       6.896  -4.420  11.470  1.00  4.25           H  
ATOM    212 3HD2 LEU A  12       7.592  -2.784  11.492  1.00  4.25           H  
ATOM    213  N   PHE A  13      11.432  -3.978   8.356  1.00  4.03           N  
ATOM    214  CA  PHE A  13      12.691  -4.678   8.141  1.00  4.03           C  
ATOM    215  C   PHE A  13      13.710  -4.189   9.154  1.00  4.03           C  
ATOM    216  O   PHE A  13      14.346  -4.983   9.858  1.00  4.03           O  
ATOM    217  CB  PHE A  13      13.170  -4.445   6.705  1.00  4.03           C  
ATOM    218  CG  PHE A  13      14.532  -4.923   6.359  1.00  4.03           C  
ATOM    219  CD1 PHE A  13      14.800  -6.258   6.116  1.00  4.03           C  
ATOM    220  CD2 PHE A  13      15.554  -3.999   6.232  1.00  4.03           C  
ATOM    221  CE1 PHE A  13      16.075  -6.658   5.758  1.00  4.03           C  
ATOM    222  CE2 PHE A  13      16.819  -4.388   5.874  1.00  4.03           C  
ATOM    223  CZ  PHE A  13      17.083  -5.721   5.633  1.00  4.03           C  
ATOM    224  H   PHE A  13      10.999  -3.491   7.570  1.00  4.03           H  
ATOM    225  HA  PHE A  13      12.530  -5.744   8.294  1.00  4.03           H  
ATOM    226 1HB  PHE A  13      12.465  -4.914   6.020  1.00  4.03           H  
ATOM    227 2HB  PHE A  13      13.145  -3.399   6.491  1.00  4.03           H  
ATOM    228  HD1 PHE A  13      13.998  -6.990   6.206  1.00  4.03           H  
ATOM    229  HD2 PHE A  13      15.338  -2.947   6.417  1.00  4.03           H  
ATOM    230  HE1 PHE A  13      16.283  -7.711   5.567  1.00  4.03           H  
ATOM    231  HE2 PHE A  13      17.610  -3.647   5.779  1.00  4.03           H  
ATOM    232  HZ  PHE A  13      18.086  -6.036   5.349  1.00  4.03           H  
ATOM    233  N   PHE A  14      13.852  -2.875   9.256  1.00  3.83           N  
ATOM    234  CA  PHE A  14      14.822  -2.348  10.192  1.00  3.83           C  
ATOM    235  C   PHE A  14      14.415  -2.613  11.643  1.00  3.83           C  
ATOM    236  O   PHE A  14      15.273  -2.894  12.485  1.00  3.83           O  
ATOM    237  CB  PHE A  14      15.047  -0.878   9.906  1.00  3.83           C  
ATOM    238  CG  PHE A  14      15.852  -0.718   8.656  1.00  3.83           C  
ATOM    239  CD1 PHE A  14      15.319  -0.118   7.531  1.00  3.83           C  
ATOM    240  CD2 PHE A  14      17.151  -1.204   8.599  1.00  3.83           C  
ATOM    241  CE1 PHE A  14      16.067  -0.000   6.376  1.00  3.83           C  
ATOM    242  CE2 PHE A  14      17.900  -1.090   7.451  1.00  3.83           C  
ATOM    243  CZ  PHE A  14      17.357  -0.486   6.335  1.00  3.83           C  
ATOM    244  H   PHE A  14      13.298  -2.254   8.659  1.00  3.83           H  
ATOM    245  HA  PHE A  14      15.765  -2.857  10.016  1.00  3.83           H  
ATOM    246 1HB  PHE A  14      14.084  -0.377   9.773  1.00  3.83           H  
ATOM    247 2HB  PHE A  14      15.572  -0.405  10.734  1.00  3.83           H  
ATOM    248  HD1 PHE A  14      14.296   0.258   7.566  1.00  3.83           H  
ATOM    249  HD2 PHE A  14      17.577  -1.686   9.480  1.00  3.83           H  
ATOM    250  HE1 PHE A  14      15.640   0.474   5.496  1.00  3.83           H  
ATOM    251  HE2 PHE A  14      18.917  -1.478   7.420  1.00  3.83           H  
ATOM    252  HZ  PHE A  14      17.945  -0.395   5.424  1.00  3.83           H  
ATOM    253  N   ALA A  15      13.112  -2.560  11.949  1.00  3.64           N  
ATOM    254  CA  ALA A  15      12.663  -2.840  13.311  1.00  3.64           C  
ATOM    255  C   ALA A  15      13.042  -4.261  13.711  1.00  3.64           C  
ATOM    256  O   ALA A  15      13.500  -4.494  14.828  1.00  3.64           O  
ATOM    257  CB  ALA A  15      11.159  -2.655  13.432  1.00  3.64           C  
ATOM    258  H   ALA A  15      12.431  -2.299  11.237  1.00  3.64           H  
ATOM    259  HA  ALA A  15      13.167  -2.149  13.987  1.00  3.64           H  
ATOM    260 1HB  ALA A  15      10.838  -2.856  14.447  1.00  3.64           H  
ATOM    261 2HB  ALA A  15      10.895  -1.631  13.159  1.00  3.64           H  
ATOM    262 3HB  ALA A  15      10.664  -3.347  12.761  1.00  3.64           H  
ATOM    263  N   LEU A  16      12.900  -5.207  12.774  1.00  3.47           N  
ATOM    264  CA  LEU A  16      13.239  -6.601  13.033  1.00  3.47           C  
ATOM    265  C   LEU A  16      14.727  -6.754  13.278  1.00  3.47           C  
ATOM    266  O   LEU A  16      15.151  -7.481  14.178  1.00  3.47           O  
ATOM    267  CB  LEU A  16      12.817  -7.467  11.848  1.00  3.47           C  
ATOM    268  CG  LEU A  16      11.298  -7.631  11.643  1.00  3.47           C  
ATOM    269  CD1 LEU A  16      11.033  -8.296  10.308  1.00  3.47           C  
ATOM    270  CD2 LEU A  16      10.742  -8.452  12.757  1.00  3.47           C  
ATOM    271  H   LEU A  16      12.509  -4.953  11.867  1.00  3.47           H  
ATOM    272  HA  LEU A  16      12.705  -6.927  13.916  1.00  3.47           H  
ATOM    273 1HB  LEU A  16      13.219  -7.023  10.939  1.00  3.47           H  
ATOM    274 2HB  LEU A  16      13.250  -8.457  11.968  1.00  3.47           H  
ATOM    275  HG  LEU A  16      10.820  -6.661  11.649  1.00  3.47           H  
ATOM    276 1HD1 LEU A  16       9.958  -8.406  10.164  1.00  3.47           H  
ATOM    277 2HD1 LEU A  16      11.443  -7.674   9.513  1.00  3.47           H  
ATOM    278 3HD1 LEU A  16      11.506  -9.274  10.287  1.00  3.47           H  
ATOM    279 1HD2 LEU A  16       9.666  -8.566  12.629  1.00  3.47           H  
ATOM    280 2HD2 LEU A  16      11.216  -9.433  12.764  1.00  3.47           H  
ATOM    281 3HD2 LEU A  16      10.944  -7.951  13.673  1.00  3.47           H  
ATOM    282  N   ILE A  17      15.541  -6.017  12.527  1.00  3.32           N  
ATOM    283  CA  ILE A  17      16.977  -6.097  12.738  1.00  3.32           C  
ATOM    284  C   ILE A  17      17.318  -5.610  14.136  1.00  3.32           C  
ATOM    285  O   ILE A  17      18.073  -6.266  14.859  1.00  3.32           O  
ATOM    286  CB  ILE A  17      17.747  -5.274  11.694  1.00  3.32           C  
ATOM    287  CG1 ILE A  17      17.600  -5.932  10.317  1.00  3.32           C  
ATOM    288  CG2 ILE A  17      19.211  -5.165  12.104  1.00  3.32           C  
ATOM    289  CD1 ILE A  17      18.062  -5.077   9.175  1.00  3.32           C  
ATOM    290  H   ILE A  17      15.156  -5.437  11.777  1.00  3.32           H  
ATOM    291  HA  ILE A  17      17.286  -7.136  12.653  1.00  3.32           H  
ATOM    292  HB  ILE A  17      17.315  -4.277  11.628  1.00  3.32           H  
ATOM    293 1HG1 ILE A  17      18.179  -6.852  10.310  1.00  3.32           H  
ATOM    294 2HG1 ILE A  17      16.552  -6.181  10.153  1.00  3.32           H  
ATOM    295 1HG2 ILE A  17      19.752  -4.574  11.367  1.00  3.32           H  
ATOM    296 2HG2 ILE A  17      19.280  -4.680  13.078  1.00  3.32           H  
ATOM    297 3HG2 ILE A  17      19.648  -6.161  12.164  1.00  3.32           H  
ATOM    298 1HD1 ILE A  17      17.928  -5.627   8.262  1.00  3.32           H  
ATOM    299 2HD1 ILE A  17      17.478  -4.167   9.139  1.00  3.32           H  
ATOM    300 3HD1 ILE A  17      19.112  -4.831   9.300  1.00  3.32           H  
ATOM    301  N   ILE A  18      16.722  -4.492  14.541  1.00  3.21           N  
ATOM    302  CA  ILE A  18      16.974  -3.949  15.864  1.00  3.21           C  
ATOM    303  C   ILE A  18      16.510  -4.925  16.940  1.00  3.21           C  
ATOM    304  O   ILE A  18      17.249  -5.178  17.903  1.00  3.21           O  
ATOM    305  CB  ILE A  18      16.236  -2.626  16.080  1.00  3.21           C  
ATOM    306  CG1 ILE A  18      16.792  -1.523  15.190  1.00  3.21           C  
ATOM    307  CG2 ILE A  18      16.374  -2.227  17.538  1.00  3.21           C  
ATOM    308  CD1 ILE A  18      15.889  -0.295  15.150  1.00  3.21           C  
ATOM    309  H   ILE A  18      16.098  -3.995  13.901  1.00  3.21           H  
ATOM    310  HA  ILE A  18      18.041  -3.784  15.977  1.00  3.21           H  
ATOM    311  HB  ILE A  18      15.183  -2.750  15.830  1.00  3.21           H  
ATOM    312 1HG1 ILE A  18      17.769  -1.226  15.561  1.00  3.21           H  
ATOM    313 2HG1 ILE A  18      16.906  -1.908  14.176  1.00  3.21           H  
ATOM    314 1HG2 ILE A  18      15.842  -1.310  17.681  1.00  3.21           H  
ATOM    315 2HG2 ILE A  18      15.947  -3.003  18.176  1.00  3.21           H  
ATOM    316 3HG2 ILE A  18      17.424  -2.089  17.787  1.00  3.21           H  
ATOM    317 1HD1 ILE A  18      16.329   0.461  14.503  1.00  3.21           H  
ATOM    318 2HD1 ILE A  18      14.910  -0.580  14.761  1.00  3.21           H  
ATOM    319 3HD1 ILE A  18      15.771   0.108  16.149  1.00  3.21           H  
ATOM    320  N   PHE A  19      15.301  -5.499  16.769  1.00  3.19           N  
ATOM    321  CA  PHE A  19      14.758  -6.454  17.734  1.00  3.19           C  
ATOM    322  C   PHE A  19      15.790  -7.535  18.013  1.00  3.19           C  
ATOM    323  O   PHE A  19      16.123  -7.823  19.166  1.00  3.19           O  
ATOM    324  CB  PHE A  19      13.539  -7.232  17.199  1.00  3.19           C  
ATOM    325  CG  PHE A  19      12.187  -6.570  17.012  1.00  3.19           C  
ATOM    326  CD1 PHE A  19      11.831  -5.332  17.491  1.00  3.19           C  
ATOM    327  CD2 PHE A  19      11.233  -7.288  16.318  1.00  3.19           C  
ATOM    328  CE1 PHE A  19      10.532  -4.853  17.241  1.00  3.19           C  
ATOM    329  CE2 PHE A  19       9.975  -6.805  16.083  1.00  3.19           C  
ATOM    330  CZ  PHE A  19       9.631  -5.588  16.543  1.00  3.19           C  
ATOM    331  H   PHE A  19      14.736  -5.241  15.961  1.00  3.19           H  
ATOM    332  HA  PHE A  19      14.504  -5.936  18.651  1.00  3.19           H  
ATOM    333 1HB  PHE A  19      13.807  -7.660  16.246  1.00  3.19           H  
ATOM    334 2HB  PHE A  19      13.381  -8.078  17.864  1.00  3.19           H  
ATOM    335  HD1 PHE A  19      12.554  -4.737  18.054  1.00  3.19           H  
ATOM    336  HD2 PHE A  19      11.506  -8.275  15.946  1.00  3.19           H  
ATOM    337  HE1 PHE A  19      10.217  -3.895  17.602  1.00  3.19           H  
ATOM    338  HE2 PHE A  19       9.254  -7.403  15.528  1.00  3.19           H  
ATOM    339  HZ  PHE A  19       8.631  -5.197  16.364  1.00  3.19           H  
ATOM    340  N   ILE A  20      16.306  -8.117  16.925  1.00  3.31           N  
ATOM    341  CA  ILE A  20      17.255  -9.216  16.968  1.00  3.31           C  
ATOM    342  C   ILE A  20      18.595  -8.849  17.572  1.00  3.31           C  
ATOM    343  O   ILE A  20      19.108  -9.573  18.428  1.00  3.31           O  
ATOM    344  CB  ILE A  20      17.474  -9.750  15.548  1.00  3.31           C  
ATOM    345  CG1 ILE A  20      16.187 -10.412  15.049  1.00  3.31           C  
ATOM    346  CG2 ILE A  20      18.637 -10.719  15.520  1.00  3.31           C  
ATOM    347  CD1 ILE A  20      16.193 -10.694  13.570  1.00  3.31           C  
ATOM    348  H   ILE A  20      15.991  -7.795  16.007  1.00  3.31           H  
ATOM    349  HA  ILE A  20      16.821 -10.010  17.571  1.00  3.31           H  
ATOM    350  HB  ILE A  20      17.685  -8.912  14.880  1.00  3.31           H  
ATOM    351 1HG1 ILE A  20      16.044 -11.351  15.580  1.00  3.31           H  
ATOM    352 2HG1 ILE A  20      15.346  -9.757  15.271  1.00  3.31           H  
ATOM    353 1HG2 ILE A  20      18.783 -11.079  14.505  1.00  3.31           H  
ATOM    354 2HG2 ILE A  20      19.539 -10.213  15.856  1.00  3.31           H  
ATOM    355 3HG2 ILE A  20      18.422 -11.558  16.178  1.00  3.31           H  
ATOM    356 1HD1 ILE A  20      15.250 -11.158  13.285  1.00  3.31           H  
ATOM    357 2HD1 ILE A  20      16.314  -9.753  13.028  1.00  3.31           H  
ATOM    358 3HD1 ILE A  20      17.015 -11.363  13.328  1.00  3.31           H  
ATOM    359  N   VAL A  21      19.173  -7.727  17.158  1.00  3.59           N  
ATOM    360  CA  VAL A  21      20.470  -7.358  17.692  1.00  3.59           C  
ATOM    361  C   VAL A  21      20.407  -7.065  19.179  1.00  3.59           C  
ATOM    362  O   VAL A  21      21.241  -7.568  19.946  1.00  3.59           O  
ATOM    363  CB  VAL A  21      21.031  -6.134  16.958  1.00  3.59           C  
ATOM    364  CG1 VAL A  21      22.297  -5.638  17.657  1.00  3.59           C  
ATOM    365  CG2 VAL A  21      21.335  -6.516  15.513  1.00  3.59           C  
ATOM    366  H   VAL A  21      18.718  -7.145  16.451  1.00  3.59           H  
ATOM    367  HA  VAL A  21      21.151  -8.195  17.533  1.00  3.59           H  
ATOM    368  HB  VAL A  21      20.287  -5.331  16.977  1.00  3.59           H  
ATOM    369 1HG1 VAL A  21      22.686  -4.765  17.134  1.00  3.59           H  
ATOM    370 2HG1 VAL A  21      22.062  -5.367  18.687  1.00  3.59           H  
ATOM    371 3HG1 VAL A  21      23.047  -6.428  17.652  1.00  3.59           H  
ATOM    372 1HG2 VAL A  21      21.720  -5.648  14.980  1.00  3.59           H  
ATOM    373 2HG2 VAL A  21      22.075  -7.313  15.499  1.00  3.59           H  
ATOM    374 3HG2 VAL A  21      20.428  -6.862  15.029  1.00  3.59           H  
ATOM    375  N   THR A  22      19.411  -6.272  19.592  1.00  4.02           N  
ATOM    376  CA  THR A  22      19.262  -5.920  20.991  1.00  4.02           C  
ATOM    377  C   THR A  22      18.932  -7.143  21.824  1.00  4.02           C  
ATOM    378  O   THR A  22      19.519  -7.343  22.899  1.00  4.02           O  
ATOM    379  CB  THR A  22      18.159  -4.869  21.185  1.00  4.02           C  
ATOM    380  OG1 THR A  22      18.503  -3.677  20.475  1.00  4.02           O  
ATOM    381  CG2 THR A  22      17.976  -4.551  22.683  1.00  4.02           C  
ATOM    382  H   THR A  22      18.737  -5.905  18.916  1.00  4.02           H  
ATOM    383  HA  THR A  22      20.204  -5.505  21.346  1.00  4.02           H  
ATOM    384  HB  THR A  22      17.240  -5.258  20.773  1.00  4.02           H  
ATOM    385  HG1 THR A  22      18.533  -3.890  19.527  1.00  4.02           H  
ATOM    386 1HG2 THR A  22      17.188  -3.808  22.808  1.00  4.02           H  
ATOM    387 2HG2 THR A  22      17.700  -5.463  23.217  1.00  4.02           H  
ATOM    388 3HG2 THR A  22      18.907  -4.161  23.092  1.00  4.02           H  
ATOM    389  N   TYR A  23      18.000  -7.966  21.350  1.00  4.55           N  
ATOM    390  CA  TYR A  23      17.652  -9.135  22.111  1.00  4.55           C  
ATOM    391  C   TYR A  23      18.861 -10.032  22.282  1.00  4.55           C  
ATOM    392  O   TYR A  23      19.254 -10.336  23.396  1.00  4.55           O  
ATOM    393  CB  TYR A  23      16.515  -9.919  21.481  1.00  4.55           C  
ATOM    394  CG  TYR A  23      16.202 -11.140  22.288  1.00  4.55           C  
ATOM    395  CD1 TYR A  23      15.453 -11.006  23.436  1.00  4.55           C  
ATOM    396  CD2 TYR A  23      16.674 -12.383  21.904  1.00  4.55           C  
ATOM    397  CE1 TYR A  23      15.165 -12.108  24.208  1.00  4.55           C  
ATOM    398  CE2 TYR A  23      16.388 -13.492  22.673  1.00  4.55           C  
ATOM    399  CZ  TYR A  23      15.633 -13.357  23.823  1.00  4.55           C  
ATOM    400  OH  TYR A  23      15.345 -14.463  24.592  1.00  4.55           O  
ATOM    401  H   TYR A  23      17.516  -7.789  20.468  1.00  4.55           H  
ATOM    402  HA  TYR A  23      17.330  -8.813  23.102  1.00  4.55           H  
ATOM    403 1HB  TYR A  23      15.619  -9.296  21.417  1.00  4.55           H  
ATOM    404 2HB  TYR A  23      16.791 -10.223  20.468  1.00  4.55           H  
ATOM    405  HD1 TYR A  23      15.099 -10.021  23.731  1.00  4.55           H  
ATOM    406  HD2 TYR A  23      17.274 -12.483  20.997  1.00  4.55           H  
ATOM    407  HE1 TYR A  23      14.574 -11.997  25.118  1.00  4.55           H  
ATOM    408  HE2 TYR A  23      16.758 -14.473  22.374  1.00  4.55           H  
ATOM    409  HH  TYR A  23      15.729 -15.244  24.185  1.00  4.55           H  
ATOM    410  N   ILE A  24      19.548 -10.379  21.208  1.00  4.99           N  
ATOM    411  CA  ILE A  24      20.669 -11.282  21.389  1.00  4.99           C  
ATOM    412  C   ILE A  24      21.724 -10.695  22.329  1.00  4.99           C  
ATOM    413  O   ILE A  24      22.222 -11.394  23.228  1.00  4.99           O  
ATOM    414  CB  ILE A  24      21.316 -11.625  20.035  1.00  4.99           C  
ATOM    415  CG1 ILE A  24      20.362 -12.477  19.204  1.00  4.99           C  
ATOM    416  CG2 ILE A  24      22.648 -12.341  20.238  1.00  4.99           C  
ATOM    417  CD1 ILE A  24      20.799 -12.621  17.775  1.00  4.99           C  
ATOM    418  H   ILE A  24      19.279 -10.075  20.272  1.00  4.99           H  
ATOM    419  HA  ILE A  24      20.293 -12.204  21.829  1.00  4.99           H  
ATOM    420  HB  ILE A  24      21.484 -10.696  19.480  1.00  4.99           H  
ATOM    421 1HG1 ILE A  24      20.285 -13.467  19.650  1.00  4.99           H  
ATOM    422 2HG1 ILE A  24      19.374 -12.012  19.218  1.00  4.99           H  
ATOM    423 1HG2 ILE A  24      23.093 -12.559  19.269  1.00  4.99           H  
ATOM    424 2HG2 ILE A  24      23.319 -11.701  20.809  1.00  4.99           H  
ATOM    425 3HG2 ILE A  24      22.483 -13.271  20.779  1.00  4.99           H  
ATOM    426 1HD1 ILE A  24      20.078 -13.230  17.232  1.00  4.99           H  
ATOM    427 2HD1 ILE A  24      20.861 -11.634  17.322  1.00  4.99           H  
ATOM    428 3HD1 ILE A  24      21.776 -13.098  17.739  1.00  4.99           H  
ATOM    429  N   THR A  25      22.050  -9.411  22.137  1.00  5.12           N  
ATOM    430  CA  THR A  25      23.063  -8.718  22.919  1.00  5.12           C  
ATOM    431  C   THR A  25      22.725  -8.513  24.410  1.00  5.12           C  
ATOM    432  O   THR A  25      23.593  -8.696  25.270  1.00  5.12           O  
ATOM    433  CB  THR A  25      23.318  -7.330  22.303  1.00  5.12           C  
ATOM    434  OG1 THR A  25      23.754  -7.478  20.950  1.00  5.12           O  
ATOM    435  CG2 THR A  25      24.383  -6.594  23.091  1.00  5.12           C  
ATOM    436  H   THR A  25      21.594  -8.882  21.393  1.00  5.12           H  
ATOM    437  HA  THR A  25      23.981  -9.299  22.861  1.00  5.12           H  
ATOM    438  HB  THR A  25      22.391  -6.755  22.313  1.00  5.12           H  
ATOM    439  HG1 THR A  25      22.973  -7.756  20.414  1.00  5.12           H  
ATOM    440 1HG2 THR A  25      24.550  -5.616  22.646  1.00  5.12           H  
ATOM    441 2HG2 THR A  25      24.055  -6.474  24.121  1.00  5.12           H  
ATOM    442 3HG2 THR A  25      25.307  -7.168  23.072  1.00  5.12           H  
ATOM    443  N   THR A  26      21.487  -8.096  24.714  1.00  4.83           N  
ATOM    444  CA  THR A  26      21.094  -7.740  26.080  1.00  4.83           C  
ATOM    445  C   THR A  26      19.963  -8.591  26.678  1.00  4.83           C  
ATOM    446  O   THR A  26      19.753  -8.594  27.899  1.00  4.83           O  
ATOM    447  CB  THR A  26      20.550  -6.307  26.085  1.00  4.83           C  
ATOM    448  OG1 THR A  26      19.331  -6.288  25.319  1.00  4.83           O  
ATOM    449  CG2 THR A  26      21.525  -5.356  25.437  1.00  4.83           C  
ATOM    450  H   THR A  26      20.816  -7.974  23.965  1.00  4.83           H  
ATOM    451  HA  THR A  26      21.965  -7.820  26.725  1.00  4.83           H  
ATOM    452  HB  THR A  26      20.365  -5.989  27.099  1.00  4.83           H  
ATOM    453  HG1 THR A  26      19.543  -6.486  24.380  1.00  4.83           H  
ATOM    454 1HG2 THR A  26      21.107  -4.351  25.443  1.00  4.83           H  
ATOM    455 2HG2 THR A  26      22.464  -5.365  25.989  1.00  4.83           H  
ATOM    456 3HG2 THR A  26      21.699  -5.667  24.412  1.00  4.83           H  
ATOM    457  N   LYS A  27      19.194  -9.250  25.805  1.00  4.24           N  
ATOM    458  CA  LYS A  27      17.985 -10.026  26.128  1.00  4.24           C  
ATOM    459  C   LYS A  27      16.840  -9.138  26.642  1.00  4.24           C  
ATOM    460  O   LYS A  27      15.803  -9.629  27.105  1.00  4.24           O  
ATOM    461  CB  LYS A  27      18.282 -11.139  27.154  1.00  4.24           C  
ATOM    462  CG  LYS A  27      19.443 -12.108  26.788  1.00  4.24           C  
ATOM    463  CD  LYS A  27      19.144 -12.933  25.540  1.00  4.24           C  
ATOM    464  CE  LYS A  27      20.215 -14.007  25.299  1.00  4.24           C  
ATOM    465  NZ  LYS A  27      21.610 -13.424  25.149  1.00  4.24           N  
ATOM    466  H   LYS A  27      19.430  -9.188  24.815  1.00  4.24           H  
ATOM    467  HA  LYS A  27      17.641 -10.508  25.218  1.00  4.24           H  
ATOM    468 1HB  LYS A  27      18.498 -10.703  28.125  1.00  4.24           H  
ATOM    469 2HB  LYS A  27      17.387 -11.747  27.274  1.00  4.24           H  
ATOM    470 1HG  LYS A  27      20.355 -11.535  26.607  1.00  4.24           H  
ATOM    471 2HG  LYS A  27      19.623 -12.782  27.621  1.00  4.24           H  
ATOM    472 1HD  LYS A  27      18.175 -13.419  25.651  1.00  4.24           H  
ATOM    473 2HD  LYS A  27      19.101 -12.299  24.679  1.00  4.24           H  
ATOM    474 1HE  LYS A  27      20.212 -14.703  26.133  1.00  4.24           H  
ATOM    475 2HE  LYS A  27      19.963 -14.545  24.386  1.00  4.24           H  
ATOM    476 1HZ  LYS A  27      22.267 -14.167  24.992  1.00  4.24           H  
ATOM    477 2HZ  LYS A  27      21.680 -12.746  24.355  1.00  4.24           H  
ATOM    478 3HZ  LYS A  27      21.855 -12.935  25.993  1.00  4.24           H  
ATOM    479  N   GLN A  28      16.972  -7.818  26.491  1.00  3.60           N  
ATOM    480  CA  GLN A  28      15.940  -6.915  26.966  1.00  3.60           C  
ATOM    481  C   GLN A  28      14.880  -6.762  25.889  1.00  3.60           C  
ATOM    482  O   GLN A  28      14.793  -5.736  25.206  1.00  3.60           O  
ATOM    483  CB  GLN A  28      16.546  -5.570  27.355  1.00  3.60           C  
ATOM    484  CG  GLN A  28      17.632  -5.669  28.427  1.00  3.60           C  
ATOM    485  CD  GLN A  28      17.180  -6.238  29.744  1.00  3.60           C  
ATOM    486  OE1 GLN A  28      16.337  -5.678  30.456  1.00  3.60           O  
ATOM    487  NE2 GLN A  28      17.771  -7.384  30.090  1.00  3.60           N  
ATOM    488  H   GLN A  28      17.817  -7.424  26.079  1.00  3.60           H  
ATOM    489  HA  GLN A  28      15.471  -7.349  27.849  1.00  3.60           H  
ATOM    490 1HB  GLN A  28      16.990  -5.105  26.471  1.00  3.60           H  
ATOM    491 2HB  GLN A  28      15.763  -4.907  27.721  1.00  3.60           H  
ATOM    492 1HG  GLN A  28      18.384  -6.340  28.055  1.00  3.60           H  
ATOM    493 2HG  GLN A  28      18.060  -4.682  28.598  1.00  3.60           H  
ATOM    494 1HE2 GLN A  28      17.536  -7.833  30.953  1.00  3.60           H  
ATOM    495 2HE2 GLN A  28      18.476  -7.804  29.464  1.00  3.60           H  
ATOM    496  N   TRP A  29      14.074  -7.806  25.753  1.00  3.07           N  
ATOM    497  CA  TRP A  29      13.083  -7.901  24.690  1.00  3.07           C  
ATOM    498  C   TRP A  29      12.078  -6.759  24.726  1.00  3.07           C  
ATOM    499  O   TRP A  29      11.824  -6.130  23.696  1.00  3.07           O  
ATOM    500  CB  TRP A  29      12.339  -9.230  24.786  1.00  3.07           C  
ATOM    501  CG  TRP A  29      11.330  -9.458  23.698  1.00  3.07           C  
ATOM    502  CD1 TRP A  29      11.582  -9.976  22.461  1.00  3.07           C  
ATOM    503  CD2 TRP A  29       9.897  -9.210  23.745  1.00  3.07           C  
ATOM    504  NE1 TRP A  29      10.414 -10.061  21.735  1.00  3.07           N  
ATOM    505  CE2 TRP A  29       9.374  -9.601  22.508  1.00  3.07           C  
ATOM    506  CE3 TRP A  29       9.031  -8.706  24.725  1.00  3.07           C  
ATOM    507  CZ2 TRP A  29       8.023  -9.502  22.220  1.00  3.07           C  
ATOM    508  CZ3 TRP A  29       7.678  -8.608  24.436  1.00  3.07           C  
ATOM    509  CH2 TRP A  29       7.187  -8.999  23.218  1.00  3.07           C  
ATOM    510  H   TRP A  29      14.243  -8.593  26.384  1.00  3.07           H  
ATOM    511  HA  TRP A  29      13.609  -7.867  23.734  1.00  3.07           H  
ATOM    512 1HB  TRP A  29      13.043 -10.046  24.779  1.00  3.07           H  
ATOM    513 2HB  TRP A  29      11.816  -9.277  25.739  1.00  3.07           H  
ATOM    514  HD1 TRP A  29      12.566 -10.280  22.099  1.00  3.07           H  
ATOM    515  HE1 TRP A  29      10.332 -10.414  20.792  1.00  3.07           H  
ATOM    516  HE3 TRP A  29       9.414  -8.399  25.696  1.00  3.07           H  
ATOM    517  HZ2 TRP A  29       7.611  -9.805  21.259  1.00  3.07           H  
ATOM    518  HZ3 TRP A  29       7.012  -8.214  25.205  1.00  3.07           H  
ATOM    519  HH2 TRP A  29       6.117  -8.909  23.026  1.00  3.07           H  
ATOM    520  N   GLY A  30      11.526  -6.461  25.907  1.00  2.73           N  
ATOM    521  CA  GLY A  30      10.523  -5.399  26.001  1.00  2.73           C  
ATOM    522  C   GLY A  30      11.071  -4.052  25.528  1.00  2.73           C  
ATOM    523  O   GLY A  30      10.349  -3.262  24.906  1.00  2.73           O  
ATOM    524  H   GLY A  30      11.788  -6.988  26.728  1.00  2.73           H  
ATOM    525 1HA  GLY A  30       9.656  -5.670  25.399  1.00  2.73           H  
ATOM    526 2HA  GLY A  30      10.183  -5.314  27.032  1.00  2.73           H  
ATOM    527  N   THR A  31      12.347  -3.790  25.829  1.00  2.57           N  
ATOM    528  CA  THR A  31      12.988  -2.552  25.422  1.00  2.57           C  
ATOM    529  C   THR A  31      13.205  -2.533  23.926  1.00  2.57           C  
ATOM    530  O   THR A  31      12.951  -1.522  23.261  1.00  2.57           O  
ATOM    531  CB  THR A  31      14.336  -2.336  26.124  1.00  2.57           C  
ATOM    532  OG1 THR A  31      14.138  -2.257  27.544  1.00  2.57           O  
ATOM    533  CG2 THR A  31      14.992  -1.062  25.621  1.00  2.57           C  
ATOM    534  H   THR A  31      12.886  -4.482  26.330  1.00  2.57           H  
ATOM    535  HA  THR A  31      12.331  -1.721  25.680  1.00  2.57           H  
ATOM    536  HB  THR A  31      14.991  -3.180  25.907  1.00  2.57           H  
ATOM    537  HG1 THR A  31      14.980  -2.086  27.976  1.00  2.57           H  
ATOM    538 1HG2 THR A  31      15.950  -0.928  26.121  1.00  2.57           H  
ATOM    539 2HG2 THR A  31      15.149  -1.136  24.544  1.00  2.57           H  
ATOM    540 3HG2 THR A  31      14.347  -0.211  25.835  1.00  2.57           H  
ATOM    541  N   SER A  32      13.682  -3.660  23.379  1.00  2.56           N  
ATOM    542  CA  SER A  32      13.963  -3.702  21.955  1.00  2.56           C  
ATOM    543  C   SER A  32      12.691  -3.480  21.158  1.00  2.56           C  
ATOM    544  O   SER A  32      12.703  -2.794  20.132  1.00  2.56           O  
ATOM    545  CB  SER A  32      14.493  -5.066  21.572  1.00  2.56           C  
ATOM    546  OG  SER A  32      13.480  -6.039  21.598  1.00  2.56           O  
ATOM    547  H   SER A  32      13.876  -4.473  23.966  1.00  2.56           H  
ATOM    548  HA  SER A  32      14.688  -2.927  21.710  1.00  2.56           H  
ATOM    549 1HB  SER A  32      14.944  -5.019  20.599  1.00  2.56           H  
ATOM    550 2HB  SER A  32      15.260  -5.355  22.280  1.00  2.56           H  
ATOM    551  HG  SER A  32      13.021  -5.943  22.448  1.00  2.56           H  
ATOM    552  N   LEU A  33      11.569  -3.977  21.686  1.00  2.67           N  
ATOM    553  CA  LEU A  33      10.284  -3.828  21.039  1.00  2.67           C  
ATOM    554  C   LEU A  33       9.820  -2.385  21.093  1.00  2.67           C  
ATOM    555  O   LEU A  33       9.422  -1.818  20.069  1.00  2.67           O  
ATOM    556  CB  LEU A  33       9.266  -4.764  21.689  1.00  2.67           C  
ATOM    557  CG  LEU A  33       7.841  -4.700  21.140  1.00  2.67           C  
ATOM    558  CD1 LEU A  33       7.850  -5.035  19.667  1.00  2.67           C  
ATOM    559  CD2 LEU A  33       6.992  -5.682  21.892  1.00  2.67           C  
ATOM    560  H   LEU A  33      11.628  -4.534  22.537  1.00  2.67           H  
ATOM    561  HA  LEU A  33      10.393  -4.115  20.001  1.00  2.67           H  
ATOM    562 1HB  LEU A  33       9.624  -5.789  21.582  1.00  2.67           H  
ATOM    563 2HB  LEU A  33       9.222  -4.538  22.756  1.00  2.67           H  
ATOM    564  HG  LEU A  33       7.439  -3.693  21.268  1.00  2.67           H  
ATOM    565 1HD1 LEU A  33       6.834  -4.991  19.277  1.00  2.67           H  
ATOM    566 2HD1 LEU A  33       8.464  -4.310  19.150  1.00  2.67           H  
ATOM    567 3HD1 LEU A  33       8.254  -6.036  19.520  1.00  2.67           H  
ATOM    568 1HD2 LEU A  33       5.970  -5.652  21.513  1.00  2.67           H  
ATOM    569 2HD2 LEU A  33       7.406  -6.667  21.745  1.00  2.67           H  
ATOM    570 3HD2 LEU A  33       6.996  -5.433  22.952  1.00  2.67           H  
ATOM    571  N   GLY A  34       9.881  -1.779  22.282  1.00  2.83           N  
ATOM    572  CA  GLY A  34       9.461  -0.397  22.460  1.00  2.83           C  
ATOM    573  C   GLY A  34      10.256   0.541  21.558  1.00  2.83           C  
ATOM    574  O   GLY A  34       9.685   1.291  20.763  1.00  2.83           O  
ATOM    575  H   GLY A  34      10.210  -2.295  23.101  1.00  2.83           H  
ATOM    576 1HA  GLY A  34       8.398  -0.309  22.242  1.00  2.83           H  
ATOM    577 2HA  GLY A  34       9.601  -0.113  23.503  1.00  2.83           H  
ATOM    578  N   PHE A  35      11.581   0.484  21.669  1.00  3.02           N  
ATOM    579  CA  PHE A  35      12.466   1.337  20.887  1.00  3.02           C  
ATOM    580  C   PHE A  35      12.238   1.168  19.394  1.00  3.02           C  
ATOM    581  O   PHE A  35      12.102   2.152  18.653  1.00  3.02           O  
ATOM    582  CB  PHE A  35      13.920   1.021  21.214  1.00  3.02           C  
ATOM    583  CG  PHE A  35      14.912   1.793  20.406  1.00  3.02           C  
ATOM    584  CD1 PHE A  35      15.221   3.108  20.713  1.00  3.02           C  
ATOM    585  CD2 PHE A  35      15.540   1.199  19.343  1.00  3.02           C  
ATOM    586  CE1 PHE A  35      16.144   3.806  19.957  1.00  3.02           C  
ATOM    587  CE2 PHE A  35      16.462   1.882  18.582  1.00  3.02           C  
ATOM    588  CZ  PHE A  35      16.765   3.191  18.888  1.00  3.02           C  
ATOM    589  H   PHE A  35      11.995  -0.184  22.320  1.00  3.02           H  
ATOM    590  HA  PHE A  35      12.263   2.375  21.150  1.00  3.02           H  
ATOM    591 1HB  PHE A  35      14.106   1.217  22.269  1.00  3.02           H  
ATOM    592 2HB  PHE A  35      14.100  -0.045  21.051  1.00  3.02           H  
ATOM    593  HD1 PHE A  35      14.728   3.589  21.558  1.00  3.02           H  
ATOM    594  HD2 PHE A  35      15.290   0.175  19.117  1.00  3.02           H  
ATOM    595  HE1 PHE A  35      16.382   4.841  20.202  1.00  3.02           H  
ATOM    596  HE2 PHE A  35      16.950   1.393  17.741  1.00  3.02           H  
ATOM    597  HZ  PHE A  35      17.492   3.738  18.290  1.00  3.02           H  
ATOM    598  N   SER A  36      12.222  -0.080  18.936  1.00  3.23           N  
ATOM    599  CA  SER A  36      12.055  -0.365  17.530  1.00  3.23           C  
ATOM    600  C   SER A  36      10.707   0.125  17.014  1.00  3.23           C  
ATOM    601  O   SER A  36      10.628   0.661  15.907  1.00  3.23           O  
ATOM    602  CB  SER A  36      12.157  -1.831  17.335  1.00  3.23           C  
ATOM    603  OG  SER A  36      13.409  -2.279  17.663  1.00  3.23           O  
ATOM    604  H   SER A  36      12.332  -0.876  19.568  1.00  3.23           H  
ATOM    605  HA  SER A  36      12.853   0.134  16.977  1.00  3.23           H  
ATOM    606 1HB  SER A  36      11.442  -2.282  17.984  1.00  3.23           H  
ATOM    607 2HB  SER A  36      11.922  -2.097  16.322  1.00  3.23           H  
ATOM    608  HG  SER A  36      13.429  -2.282  18.642  1.00  3.23           H  
ATOM    609  N   SER A  37       9.645  -0.044  17.817  1.00  3.48           N  
ATOM    610  CA  SER A  37       8.308   0.395  17.437  1.00  3.48           C  
ATOM    611  C   SER A  37       8.280   1.912  17.293  1.00  3.48           C  
ATOM    612  O   SER A  37       7.675   2.453  16.361  1.00  3.48           O  
ATOM    613  CB  SER A  37       7.301  -0.039  18.478  1.00  3.48           C  
ATOM    614  OG  SER A  37       7.224  -1.434  18.546  1.00  3.48           O  
ATOM    615  H   SER A  37       9.753  -0.511  18.718  1.00  3.48           H  
ATOM    616  HA  SER A  37       8.051  -0.057  16.479  1.00  3.48           H  
ATOM    617 1HB  SER A  37       7.589   0.359  19.452  1.00  3.48           H  
ATOM    618 2HB  SER A  37       6.325   0.371  18.231  1.00  3.48           H  
ATOM    619  HG  SER A  37       8.074  -1.707  18.958  1.00  3.48           H  
ATOM    620  N   LEU A  38       8.960   2.612  18.204  1.00  3.76           N  
ATOM    621  CA  LEU A  38       9.034   4.058  18.114  1.00  3.76           C  
ATOM    622  C   LEU A  38       9.795   4.476  16.858  1.00  3.76           C  
ATOM    623  O   LEU A  38       9.395   5.413  16.160  1.00  3.76           O  
ATOM    624  CB  LEU A  38       9.702   4.621  19.363  1.00  3.76           C  
ATOM    625  CG  LEU A  38       8.878   4.498  20.642  1.00  3.76           C  
ATOM    626  CD1 LEU A  38       9.738   4.892  21.827  1.00  3.76           C  
ATOM    627  CD2 LEU A  38       7.647   5.384  20.527  1.00  3.76           C  
ATOM    628  H   LEU A  38       9.418   2.129  18.980  1.00  3.76           H  
ATOM    629  HA  LEU A  38       8.023   4.451  18.063  1.00  3.76           H  
ATOM    630 1HB  LEU A  38      10.637   4.088  19.524  1.00  3.76           H  
ATOM    631 2HB  LEU A  38       9.928   5.673  19.201  1.00  3.76           H  
ATOM    632  HG  LEU A  38       8.563   3.470  20.777  1.00  3.76           H  
ATOM    633 1HD1 LEU A  38       9.158   4.797  22.744  1.00  3.76           H  
ATOM    634 2HD1 LEU A  38      10.604   4.229  21.875  1.00  3.76           H  
ATOM    635 3HD1 LEU A  38      10.070   5.920  21.711  1.00  3.76           H  
ATOM    636 1HD2 LEU A  38       7.052   5.295  21.436  1.00  3.76           H  
ATOM    637 2HD2 LEU A  38       7.953   6.421  20.393  1.00  3.76           H  
ATOM    638 3HD2 LEU A  38       7.051   5.067  19.670  1.00  3.76           H  
ATOM    639  N   SER A  39      10.869   3.746  16.528  1.00  4.05           N  
ATOM    640  CA  SER A  39      11.639   4.044  15.329  1.00  4.05           C  
ATOM    641  C   SER A  39      10.777   3.820  14.084  1.00  4.05           C  
ATOM    642  O   SER A  39      10.761   4.651  13.169  1.00  4.05           O  
ATOM    643  CB  SER A  39      12.882   3.171  15.266  1.00  4.05           C  
ATOM    644  OG  SER A  39      13.768   3.465  16.315  1.00  4.05           O  
ATOM    645  H   SER A  39      11.175   2.994  17.148  1.00  4.05           H  
ATOM    646  HA  SER A  39      11.942   5.090  15.359  1.00  4.05           H  
ATOM    647 1HB  SER A  39      12.597   2.126  15.313  1.00  4.05           H  
ATOM    648 2HB  SER A  39      13.381   3.327  14.314  1.00  4.05           H  
ATOM    649  HG  SER A  39      13.293   3.231  17.136  1.00  4.05           H  
ATOM    650  N   PHE A  40       9.999   2.729  14.088  1.00  4.33           N  
ATOM    651  CA  PHE A  40       9.098   2.409  12.990  1.00  4.33           C  
ATOM    652  C   PHE A  40       8.102   3.515  12.724  1.00  4.33           C  
ATOM    653  O   PHE A  40       7.999   4.014  11.596  1.00  4.33           O  
ATOM    654  CB  PHE A  40       8.293   1.133  13.316  1.00  4.33           C  
ATOM    655  CG  PHE A  40       7.152   0.860  12.375  1.00  4.33           C  
ATOM    656  CD1 PHE A  40       7.337   0.270  11.175  1.00  4.33           C  
ATOM    657  CD2 PHE A  40       5.858   1.251  12.724  1.00  4.33           C  
ATOM    658  CE1 PHE A  40       6.286   0.076  10.318  1.00  4.33           C  
ATOM    659  CE2 PHE A  40       4.801   1.055  11.873  1.00  4.33           C  
ATOM    660  CZ  PHE A  40       5.017   0.467  10.662  1.00  4.33           C  
ATOM    661  H   PHE A  40      10.066   2.082  14.870  1.00  4.33           H  
ATOM    662  HA  PHE A  40       9.693   2.249  12.093  1.00  4.33           H  
ATOM    663 1HB  PHE A  40       8.962   0.274  13.303  1.00  4.33           H  
ATOM    664 2HB  PHE A  40       7.891   1.202  14.308  1.00  4.33           H  
ATOM    665  HD1 PHE A  40       8.329  -0.047  10.903  1.00  4.33           H  
ATOM    666  HD2 PHE A  40       5.692   1.727  13.690  1.00  4.33           H  
ATOM    667  HE1 PHE A  40       6.470  -0.386   9.365  1.00  4.33           H  
ATOM    668  HE2 PHE A  40       3.799   1.371  12.162  1.00  4.33           H  
ATOM    669  HZ  PHE A  40       4.188   0.311   9.981  1.00  4.33           H  
ATOM    670  N   ILE A  41       7.356   3.896  13.760  1.00  4.57           N  
ATOM    671  CA  ILE A  41       6.325   4.887  13.557  1.00  4.57           C  
ATOM    672  C   ILE A  41       6.918   6.257  13.275  1.00  4.57           C  
ATOM    673  O   ILE A  41       6.372   7.016  12.474  1.00  4.57           O  
ATOM    674  CB  ILE A  41       5.327   4.914  14.723  1.00  4.57           C  
ATOM    675  CG1 ILE A  41       4.079   5.640  14.262  1.00  4.57           C  
ATOM    676  CG2 ILE A  41       5.912   5.586  15.947  1.00  4.57           C  
ATOM    677  CD1 ILE A  41       3.347   4.921  13.137  1.00  4.57           C  
ATOM    678  H   ILE A  41       7.497   3.472  14.679  1.00  4.57           H  
ATOM    679  HA  ILE A  41       5.758   4.590  12.677  1.00  4.57           H  
ATOM    680  HB  ILE A  41       5.052   3.891  14.977  1.00  4.57           H  
ATOM    681 1HG1 ILE A  41       3.401   5.761  15.105  1.00  4.57           H  
ATOM    682 2HG1 ILE A  41       4.367   6.615  13.907  1.00  4.57           H  
ATOM    683 1HG2 ILE A  41       5.182   5.575  16.753  1.00  4.57           H  
ATOM    684 2HG2 ILE A  41       6.791   5.042  16.248  1.00  4.57           H  
ATOM    685 3HG2 ILE A  41       6.176   6.614  15.724  1.00  4.57           H  
ATOM    686 1HD1 ILE A  41       2.469   5.499  12.847  1.00  4.57           H  
ATOM    687 2HD1 ILE A  41       4.006   4.811  12.281  1.00  4.57           H  
ATOM    688 3HD1 ILE A  41       3.035   3.934  13.479  1.00  4.57           H  
ATOM    689  N   GLY A  42       8.077   6.552  13.871  1.00  4.77           N  
ATOM    690  CA  GLY A  42       8.761   7.807  13.643  1.00  4.77           C  
ATOM    691  C   GLY A  42       9.051   7.978  12.165  1.00  4.77           C  
ATOM    692  O   GLY A  42       8.676   8.990  11.565  1.00  4.77           O  
ATOM    693  H   GLY A  42       8.495   5.901  14.534  1.00  4.77           H  
ATOM    694 1HA  GLY A  42       8.146   8.632  14.004  1.00  4.77           H  
ATOM    695 2HA  GLY A  42       9.692   7.813  14.210  1.00  4.77           H  
ATOM    696  N   ASN A  43       9.722   6.985  11.574  1.00  4.96           N  
ATOM    697  CA  ASN A  43      10.064   7.029  10.160  1.00  4.96           C  
ATOM    698  C   ASN A  43       8.827   7.043   9.267  1.00  4.96           C  
ATOM    699  O   ASN A  43       8.794   7.745   8.249  1.00  4.96           O  
ATOM    700  CB  ASN A  43      10.950   5.855   9.815  1.00  4.96           C  
ATOM    701  CG  ASN A  43      12.349   6.018  10.343  1.00  4.96           C  
ATOM    702  OD1 ASN A  43      12.796   7.139  10.624  1.00  4.96           O  
ATOM    703  ND2 ASN A  43      13.054   4.927  10.490  1.00  4.96           N  
ATOM    704  H   ASN A  43      10.006   6.173  12.129  1.00  4.96           H  
ATOM    705  HA  ASN A  43      10.616   7.950   9.972  1.00  4.96           H  
ATOM    706 1HB  ASN A  43      10.516   4.944  10.246  1.00  4.96           H  
ATOM    707 2HB  ASN A  43      10.984   5.722   8.736  1.00  4.96           H  
ATOM    708 1HD2 ASN A  43      13.989   4.980  10.838  1.00  4.96           H  
ATOM    709 2HD2 ASN A  43      12.654   4.042  10.258  1.00  4.96           H  
ATOM    710  N   PHE A  44       7.781   6.304   9.654  1.00  5.15           N  
ATOM    711  CA  PHE A  44       6.561   6.293   8.864  1.00  5.15           C  
ATOM    712  C   PHE A  44       5.969   7.694   8.768  1.00  5.15           C  
ATOM    713  O   PHE A  44       5.677   8.187   7.669  1.00  5.15           O  
ATOM    714  CB  PHE A  44       5.525   5.338   9.449  1.00  5.15           C  
ATOM    715  CG  PHE A  44       4.236   5.351   8.697  1.00  5.15           C  
ATOM    716  CD1 PHE A  44       4.090   4.635   7.515  1.00  5.15           C  
ATOM    717  CD2 PHE A  44       3.169   6.103   9.154  1.00  5.15           C  
ATOM    718  CE1 PHE A  44       2.910   4.673   6.806  1.00  5.15           C  
ATOM    719  CE2 PHE A  44       1.988   6.143   8.452  1.00  5.15           C  
ATOM    720  CZ  PHE A  44       1.859   5.432   7.278  1.00  5.15           C  
ATOM    721  H   PHE A  44       7.843   5.714  10.486  1.00  5.15           H  
ATOM    722  HA  PHE A  44       6.811   5.962   7.870  1.00  5.15           H  
ATOM    723 1HB  PHE A  44       5.921   4.320   9.458  1.00  5.15           H  
ATOM    724 2HB  PHE A  44       5.324   5.621  10.474  1.00  5.15           H  
ATOM    725  HD1 PHE A  44       4.917   4.043   7.151  1.00  5.15           H  
ATOM    726  HD2 PHE A  44       3.275   6.673  10.079  1.00  5.15           H  
ATOM    727  HE1 PHE A  44       2.812   4.105   5.875  1.00  5.15           H  
ATOM    728  HE2 PHE A  44       1.156   6.742   8.820  1.00  5.15           H  
ATOM    729  HZ  PHE A  44       0.927   5.476   6.734  1.00  5.15           H  
ATOM    730  N   ILE A  45       5.807   8.337   9.927  1.00  5.35           N  
ATOM    731  CA  ILE A  45       5.231   9.667  10.016  1.00  5.35           C  
ATOM    732  C   ILE A  45       6.098  10.687   9.306  1.00  5.35           C  
ATOM    733  O   ILE A  45       5.583  11.537   8.573  1.00  5.35           O  
ATOM    734  CB  ILE A  45       5.040  10.095  11.477  1.00  5.35           C  
ATOM    735  CG1 ILE A  45       3.957   9.233  12.132  1.00  5.35           C  
ATOM    736  CG2 ILE A  45       4.669  11.576  11.533  1.00  5.35           C  
ATOM    737  CD1 ILE A  45       3.899   9.381  13.630  1.00  5.35           C  
ATOM    738  H   ILE A  45       6.086   7.871  10.792  1.00  5.35           H  
ATOM    739  HA  ILE A  45       4.257   9.649   9.533  1.00  5.35           H  
ATOM    740  HB  ILE A  45       5.971   9.924  12.027  1.00  5.35           H  
ATOM    741 1HG1 ILE A  45       2.990   9.504  11.717  1.00  5.35           H  
ATOM    742 2HG1 ILE A  45       4.154   8.186  11.898  1.00  5.35           H  
ATOM    743 1HG2 ILE A  45       4.543  11.879  12.570  1.00  5.35           H  
ATOM    744 2HG2 ILE A  45       5.464  12.168  11.077  1.00  5.35           H  
ATOM    745 3HG2 ILE A  45       3.738  11.741  10.989  1.00  5.35           H  
ATOM    746 1HD1 ILE A  45       3.113   8.741  14.029  1.00  5.35           H  
ATOM    747 2HD1 ILE A  45       4.861   9.088  14.058  1.00  5.35           H  
ATOM    748 3HD1 ILE A  45       3.686  10.417  13.886  1.00  5.35           H  
ATOM    749  N   TYR A  46       7.414  10.616   9.517  1.00  5.58           N  
ATOM    750  CA  TYR A  46       8.340  11.523   8.862  1.00  5.58           C  
ATOM    751  C   TYR A  46       8.182  11.463   7.350  1.00  5.58           C  
ATOM    752  O   TYR A  46       8.055  12.497   6.681  1.00  5.58           O  
ATOM    753  CB  TYR A  46       9.780  11.184   9.245  1.00  5.58           C  
ATOM    754  CG  TYR A  46      10.807  12.014   8.521  1.00  5.58           C  
ATOM    755  CD1 TYR A  46      11.087  13.304   8.944  1.00  5.58           C  
ATOM    756  CD2 TYR A  46      11.469  11.483   7.423  1.00  5.58           C  
ATOM    757  CE1 TYR A  46      12.027  14.062   8.272  1.00  5.58           C  
ATOM    758  CE2 TYR A  46      12.408  12.240   6.750  1.00  5.58           C  
ATOM    759  CZ  TYR A  46      12.688  13.526   7.170  1.00  5.58           C  
ATOM    760  OH  TYR A  46      13.625  14.282   6.501  1.00  5.58           O  
ATOM    761  H   TYR A  46       7.790   9.908  10.151  1.00  5.58           H  
ATOM    762  HA  TYR A  46       8.116  12.539   9.185  1.00  5.58           H  
ATOM    763 1HB  TYR A  46       9.916  11.319  10.319  1.00  5.58           H  
ATOM    764 2HB  TYR A  46       9.972  10.136   9.024  1.00  5.58           H  
ATOM    765  HD1 TYR A  46      10.565  13.720   9.806  1.00  5.58           H  
ATOM    766  HD2 TYR A  46      11.245  10.467   7.091  1.00  5.58           H  
ATOM    767  HE1 TYR A  46      12.247  15.077   8.603  1.00  5.58           H  
ATOM    768  HE2 TYR A  46      12.927  11.823   5.887  1.00  5.58           H  
ATOM    769  HH  TYR A  46      13.670  15.156   6.896  1.00  5.58           H  
ATOM    770  N   ASP A  47       8.196  10.248   6.794  1.00  5.83           N  
ATOM    771  CA  ASP A  47       8.102  10.093   5.353  1.00  5.83           C  
ATOM    772  C   ASP A  47       6.765  10.615   4.842  1.00  5.83           C  
ATOM    773  O   ASP A  47       6.720  11.362   3.856  1.00  5.83           O  
ATOM    774  CB  ASP A  47       8.248   8.630   4.955  1.00  5.83           C  
ATOM    775  CG  ASP A  47       8.404   8.459   3.452  1.00  5.83           C  
ATOM    776  OD1 ASP A  47       9.464   8.770   2.950  1.00  5.83           O  
ATOM    777  OD2 ASP A  47       7.457   8.110   2.770  1.00  5.83           O  
ATOM    778  H   ASP A  47       8.296   9.414   7.377  1.00  5.83           H  
ATOM    779  HA  ASP A  47       8.902  10.669   4.890  1.00  5.83           H  
ATOM    780 1HB  ASP A  47       9.115   8.201   5.460  1.00  5.83           H  
ATOM    781 2HB  ASP A  47       7.370   8.071   5.295  1.00  5.83           H  
ATOM    782  N   TYR A  48       5.673  10.234   5.516  1.00  6.12           N  
ATOM    783  CA  TYR A  48       4.342  10.678   5.134  1.00  6.12           C  
ATOM    784  C   TYR A  48       4.253  12.193   5.125  1.00  6.12           C  
ATOM    785  O   TYR A  48       3.805  12.793   4.145  1.00  6.12           O  
ATOM    786  CB  TYR A  48       3.283  10.113   6.079  1.00  6.12           C  
ATOM    787  CG  TYR A  48       1.892  10.650   5.797  1.00  6.12           C  
ATOM    788  CD1 TYR A  48       1.132  10.119   4.767  1.00  6.12           C  
ATOM    789  CD2 TYR A  48       1.384  11.694   6.566  1.00  6.12           C  
ATOM    790  CE1 TYR A  48      -0.132  10.623   4.509  1.00  6.12           C  
ATOM    791  CE2 TYR A  48       0.123  12.196   6.308  1.00  6.12           C  
ATOM    792  CZ  TYR A  48      -0.634  11.664   5.283  1.00  6.12           C  
ATOM    793  OH  TYR A  48      -1.896  12.157   5.025  1.00  6.12           O  
ATOM    794  H   TYR A  48       5.765   9.608   6.319  1.00  6.12           H  
ATOM    795  HA  TYR A  48       4.139  10.326   4.123  1.00  6.12           H  
ATOM    796 1HB  TYR A  48       3.260   9.023   6.000  1.00  6.12           H  
ATOM    797 2HB  TYR A  48       3.546  10.358   7.109  1.00  6.12           H  
ATOM    798  HD1 TYR A  48       1.529   9.304   4.161  1.00  6.12           H  
ATOM    799  HD2 TYR A  48       1.983  12.116   7.375  1.00  6.12           H  
ATOM    800  HE1 TYR A  48      -0.729  10.204   3.700  1.00  6.12           H  
ATOM    801  HE2 TYR A  48      -0.271  13.013   6.911  1.00  6.12           H  
ATOM    802  HH  TYR A  48      -2.094  12.869   5.638  1.00  6.12           H  
ATOM    803  N   SER A  49       4.696  12.806   6.224  1.00  6.44           N  
ATOM    804  CA  SER A  49       4.647  14.242   6.415  1.00  6.44           C  
ATOM    805  C   SER A  49       5.461  14.948   5.343  1.00  6.44           C  
ATOM    806  O   SER A  49       5.054  15.999   4.828  1.00  6.44           O  
ATOM    807  CB  SER A  49       5.210  14.576   7.782  1.00  6.44           C  
ATOM    808  OG  SER A  49       4.422  14.020   8.794  1.00  6.44           O  
ATOM    809  H   SER A  49       5.069  12.245   6.985  1.00  6.44           H  
ATOM    810  HA  SER A  49       3.610  14.570   6.351  1.00  6.44           H  
ATOM    811 1HB  SER A  49       6.229  14.192   7.860  1.00  6.44           H  
ATOM    812 2HB  SER A  49       5.255  15.656   7.900  1.00  6.44           H  
ATOM    813  HG  SER A  49       4.606  13.052   8.749  1.00  6.44           H  
ATOM    814  N   THR A  50       6.616  14.375   4.994  1.00  6.79           N  
ATOM    815  CA  THR A  50       7.458  14.962   3.974  1.00  6.79           C  
ATOM    816  C   THR A  50       6.742  14.944   2.630  1.00  6.79           C  
ATOM    817  O   THR A  50       6.645  15.971   1.957  1.00  6.79           O  
ATOM    818  CB  THR A  50       8.786  14.198   3.855  1.00  6.79           C  
ATOM    819  OG1 THR A  50       9.490  14.263   5.107  1.00  6.79           O  
ATOM    820  CG2 THR A  50       9.641  14.802   2.755  1.00  6.79           C  
ATOM    821  H   THR A  50       6.934  13.526   5.465  1.00  6.79           H  
ATOM    822  HA  THR A  50       7.665  15.998   4.240  1.00  6.79           H  
ATOM    823  HB  THR A  50       8.583  13.154   3.621  1.00  6.79           H  
ATOM    824  HG1 THR A  50       8.999  13.719   5.771  1.00  6.79           H  
ATOM    825 1HG2 THR A  50      10.577  14.251   2.681  1.00  6.79           H  
ATOM    826 2HG2 THR A  50       9.107  14.746   1.801  1.00  6.79           H  
ATOM    827 3HG2 THR A  50       9.852  15.845   2.988  1.00  6.79           H  
ATOM    828  N   LYS A  51       6.173  13.792   2.260  1.00  7.13           N  
ATOM    829  CA  LYS A  51       5.496  13.700   0.976  1.00  7.13           C  
ATOM    830  C   LYS A  51       4.263  14.587   0.927  1.00  7.13           C  
ATOM    831  O   LYS A  51       4.004  15.241  -0.086  1.00  7.13           O  
ATOM    832  CB  LYS A  51       5.132  12.254   0.662  1.00  7.13           C  
ATOM    833  CG  LYS A  51       6.331  11.382   0.297  1.00  7.13           C  
ATOM    834  CD  LYS A  51       5.894   9.994  -0.110  1.00  7.13           C  
ATOM    835  CE  LYS A  51       7.047   9.187  -0.704  1.00  7.13           C  
ATOM    836  NZ  LYS A  51       8.092   8.913   0.296  1.00  7.13           N  
ATOM    837  H   LYS A  51       6.254  12.966   2.859  1.00  7.13           H  
ATOM    838  HA  LYS A  51       6.185  14.048   0.206  1.00  7.13           H  
ATOM    839 1HB  LYS A  51       4.655  11.808   1.542  1.00  7.13           H  
ATOM    840 2HB  LYS A  51       4.415  12.223  -0.156  1.00  7.13           H  
ATOM    841 1HG  LYS A  51       6.892  11.845  -0.514  1.00  7.13           H  
ATOM    842 2HG  LYS A  51       6.987  11.296   1.171  1.00  7.13           H  
ATOM    843 1HD  LYS A  51       5.535   9.471   0.783  1.00  7.13           H  
ATOM    844 2HD  LYS A  51       5.084  10.061  -0.828  1.00  7.13           H  
ATOM    845 1HE  LYS A  51       6.662   8.241  -1.077  1.00  7.13           H  
ATOM    846 2HE  LYS A  51       7.486   9.739  -1.533  1.00  7.13           H  
ATOM    847 1HZ  LYS A  51       8.839   8.375  -0.091  1.00  7.13           H  
ATOM    848 2HZ  LYS A  51       8.468   9.775   0.661  1.00  7.13           H  
ATOM    849 3HZ  LYS A  51       7.686   8.396   1.075  1.00  7.13           H  
ATOM    850  N   LEU A  52       3.531  14.665   2.031  1.00  7.34           N  
ATOM    851  CA  LEU A  52       2.360  15.515   2.087  1.00  7.34           C  
ATOM    852  C   LEU A  52       2.774  16.968   1.896  1.00  7.34           C  
ATOM    853  O   LEU A  52       2.141  17.710   1.137  1.00  7.34           O  
ATOM    854  CB  LEU A  52       1.625  15.323   3.408  1.00  7.34           C  
ATOM    855  CG  LEU A  52       0.396  16.177   3.597  1.00  7.34           C  
ATOM    856  CD1 LEU A  52      -0.599  15.873   2.491  1.00  7.34           C  
ATOM    857  CD2 LEU A  52      -0.204  15.878   4.958  1.00  7.34           C  
ATOM    858  H   LEU A  52       3.774  14.099   2.843  1.00  7.34           H  
ATOM    859  HA  LEU A  52       1.691  15.237   1.276  1.00  7.34           H  
ATOM    860 1HB  LEU A  52       1.332  14.275   3.497  1.00  7.34           H  
ATOM    861 2HB  LEU A  52       2.317  15.548   4.221  1.00  7.34           H  
ATOM    862  HG  LEU A  52       0.672  17.227   3.539  1.00  7.34           H  
ATOM    863 1HD1 LEU A  52      -1.489  16.486   2.618  1.00  7.34           H  
ATOM    864 2HD1 LEU A  52      -0.143  16.092   1.523  1.00  7.34           H  
ATOM    865 3HD1 LEU A  52      -0.875  14.819   2.533  1.00  7.34           H  
ATOM    866 1HD2 LEU A  52      -1.093  16.488   5.109  1.00  7.34           H  
ATOM    867 2HD2 LEU A  52      -0.475  14.826   5.003  1.00  7.34           H  
ATOM    868 3HD2 LEU A  52       0.529  16.099   5.734  1.00  7.34           H  
ATOM    869  N   SER A  53       3.842  17.383   2.583  1.00  7.22           N  
ATOM    870  CA  SER A  53       4.313  18.749   2.473  1.00  7.22           C  
ATOM    871  C   SER A  53       4.718  19.055   1.033  1.00  7.22           C  
ATOM    872  O   SER A  53       4.372  20.118   0.505  1.00  7.22           O  
ATOM    873  CB  SER A  53       5.500  18.953   3.393  1.00  7.22           C  
ATOM    874  OG  SER A  53       5.122  18.792   4.736  1.00  7.22           O  
ATOM    875  H   SER A  53       4.331  16.747   3.212  1.00  7.22           H  
ATOM    876  HA  SER A  53       3.508  19.422   2.764  1.00  7.22           H  
ATOM    877 1HB  SER A  53       6.282  18.237   3.144  1.00  7.22           H  
ATOM    878 2HB  SER A  53       5.908  19.948   3.240  1.00  7.22           H  
ATOM    879  HG  SER A  53       4.943  17.826   4.841  1.00  7.22           H  
ATOM    880  N   ASP A  54       5.405  18.106   0.374  1.00  6.64           N  
ATOM    881  CA  ASP A  54       5.797  18.304  -1.018  1.00  6.64           C  
ATOM    882  C   ASP A  54       4.568  18.446  -1.914  1.00  6.64           C  
ATOM    883  O   ASP A  54       4.548  19.286  -2.815  1.00  6.64           O  
ATOM    884  CB  ASP A  54       6.677  17.154  -1.525  1.00  6.64           C  
ATOM    885  CG  ASP A  54       8.124  17.158  -0.959  1.00  6.64           C  
ATOM    886  OD1 ASP A  54       8.531  18.147  -0.386  1.00  6.64           O  
ATOM    887  OD2 ASP A  54       8.810  16.173  -1.144  1.00  6.64           O  
ATOM    888  H   ASP A  54       5.678  17.251   0.861  1.00  6.64           H  
ATOM    889  HA  ASP A  54       6.376  19.223  -1.082  1.00  6.64           H  
ATOM    890 1HB  ASP A  54       6.208  16.208  -1.251  1.00  6.64           H  
ATOM    891 2HB  ASP A  54       6.725  17.188  -2.613  1.00  6.64           H  
ATOM    892  N   LYS A  55       3.514  17.669  -1.648  1.00  5.69           N  
ATOM    893  CA  LYS A  55       2.310  17.789  -2.459  1.00  5.69           C  
ATOM    894  C   LYS A  55       1.669  19.158  -2.269  1.00  5.69           C  
ATOM    895  O   LYS A  55       1.229  19.784  -3.235  1.00  5.69           O  
ATOM    896  CB  LYS A  55       1.306  16.687  -2.117  1.00  5.69           C  
ATOM    897  CG  LYS A  55       1.711  15.292  -2.582  1.00  5.69           C  
ATOM    898  CD  LYS A  55       0.677  14.254  -2.169  1.00  5.69           C  
ATOM    899  CE  LYS A  55       1.075  12.857  -2.624  1.00  5.69           C  
ATOM    900  NZ  LYS A  55       0.071  11.835  -2.210  1.00  5.69           N  
ATOM    901  H   LYS A  55       3.566  16.968  -0.907  1.00  5.69           H  
ATOM    902  HA  LYS A  55       2.589  17.692  -3.509  1.00  5.69           H  
ATOM    903 1HB  LYS A  55       1.176  16.646  -1.035  1.00  5.69           H  
ATOM    904 2HB  LYS A  55       0.340  16.927  -2.554  1.00  5.69           H  
ATOM    905 1HG  LYS A  55       1.808  15.289  -3.668  1.00  5.69           H  
ATOM    906 2HG  LYS A  55       2.671  15.031  -2.153  1.00  5.69           H  
ATOM    907 1HD  LYS A  55       0.582  14.258  -1.081  1.00  5.69           H  
ATOM    908 2HD  LYS A  55      -0.289  14.509  -2.602  1.00  5.69           H  
ATOM    909 1HE  LYS A  55       1.163  12.847  -3.709  1.00  5.69           H  
ATOM    910 2HE  LYS A  55       2.042  12.601  -2.187  1.00  5.69           H  
ATOM    911 1HZ  LYS A  55       0.364  10.923  -2.528  1.00  5.69           H  
ATOM    912 2HZ  LYS A  55      -0.010  11.830  -1.203  1.00  5.69           H  
ATOM    913 3HZ  LYS A  55      -0.825  12.060  -2.618  1.00  5.69           H  
ATOM    914  N   LYS A  56       1.651  19.663  -1.032  1.00  4.59           N  
ATOM    915  CA  LYS A  56       1.063  20.977  -0.805  1.00  4.59           C  
ATOM    916  C   LYS A  56       1.882  22.047  -1.527  1.00  4.59           C  
ATOM    917  O   LYS A  56       1.330  22.963  -2.143  1.00  4.59           O  
ATOM    918  CB  LYS A  56       0.958  21.265   0.693  1.00  4.59           C  
ATOM    919  CG  LYS A  56      -0.110  20.421   1.415  1.00  4.59           C  
ATOM    920  CD  LYS A  56      -0.164  20.728   2.906  1.00  4.59           C  
ATOM    921  CE  LYS A  56      -1.257  19.921   3.602  1.00  4.59           C  
ATOM    922  NZ  LYS A  56      -1.305  20.193   5.068  1.00  4.59           N  
ATOM    923  H   LYS A  56       2.017  19.112  -0.253  1.00  4.59           H  
ATOM    924  HA  LYS A  56       0.058  20.985  -1.225  1.00  4.59           H  
ATOM    925 1HB  LYS A  56       1.920  21.058   1.166  1.00  4.59           H  
ATOM    926 2HB  LYS A  56       0.733  22.318   0.851  1.00  4.59           H  
ATOM    927 1HG  LYS A  56      -1.087  20.616   0.974  1.00  4.59           H  
ATOM    928 2HG  LYS A  56       0.124  19.363   1.283  1.00  4.59           H  
ATOM    929 1HD  LYS A  56       0.800  20.475   3.356  1.00  4.59           H  
ATOM    930 2HD  LYS A  56      -0.350  21.791   3.057  1.00  4.59           H  
ATOM    931 1HE  LYS A  56      -2.220  20.177   3.165  1.00  4.59           H  
ATOM    932 2HE  LYS A  56      -1.073  18.866   3.446  1.00  4.59           H  
ATOM    933 1HZ  LYS A  56      -2.039  19.641   5.488  1.00  4.59           H  
ATOM    934 2HZ  LYS A  56      -0.419  19.947   5.486  1.00  4.59           H  
ATOM    935 3HZ  LYS A  56      -1.490  21.173   5.225  1.00  4.59           H  
ATOM    936  N   TYR A  57       3.205  21.898  -1.502  1.00  3.71           N  
ATOM    937  CA  TYR A  57       4.104  22.814  -2.190  1.00  3.71           C  
ATOM    938  C   TYR A  57       3.777  22.848  -3.679  1.00  3.71           C  
ATOM    939  O   TYR A  57       3.557  23.926  -4.246  1.00  3.71           O  
ATOM    940  CB  TYR A  57       5.547  22.381  -1.912  1.00  3.71           C  
ATOM    941  CG  TYR A  57       6.665  23.095  -2.617  1.00  3.71           C  
ATOM    942  CD1 TYR A  57       7.094  24.342  -2.194  1.00  3.71           C  
ATOM    943  CD2 TYR A  57       7.311  22.454  -3.665  1.00  3.71           C  
ATOM    944  CE1 TYR A  57       8.162  24.954  -2.824  1.00  3.71           C  
ATOM    945  CE2 TYR A  57       8.379  23.059  -4.293  1.00  3.71           C  
ATOM    946  CZ  TYR A  57       8.807  24.306  -3.875  1.00  3.71           C  
ATOM    947  OH  TYR A  57       9.872  24.913  -4.500  1.00  3.71           O  
ATOM    948  H   TYR A  57       3.607  21.130  -0.964  1.00  3.71           H  
ATOM    949  HA  TYR A  57       3.953  23.815  -1.790  1.00  3.71           H  
ATOM    950 1HB  TYR A  57       5.731  22.457  -0.840  1.00  3.71           H  
ATOM    951 2HB  TYR A  57       5.643  21.341  -2.154  1.00  3.71           H  
ATOM    952  HD1 TYR A  57       6.593  24.837  -1.363  1.00  3.71           H  
ATOM    953  HD2 TYR A  57       6.974  21.464  -3.985  1.00  3.71           H  
ATOM    954  HE1 TYR A  57       8.502  25.935  -2.494  1.00  3.71           H  
ATOM    955  HE2 TYR A  57       8.886  22.553  -5.114  1.00  3.71           H  
ATOM    956  HH  TYR A  57      10.202  24.340  -5.197  1.00  3.71           H  
ATOM    957  N   GLU A  58       3.704  21.673  -4.311  1.00  3.27           N  
ATOM    958  CA  GLU A  58       3.405  21.628  -5.735  1.00  3.27           C  
ATOM    959  C   GLU A  58       2.021  22.192  -6.056  1.00  3.27           C  
ATOM    960  O   GLU A  58       1.858  22.897  -7.052  1.00  3.27           O  
ATOM    961  CB  GLU A  58       3.541  20.204  -6.287  1.00  3.27           C  
ATOM    962  CG  GLU A  58       4.991  19.692  -6.371  1.00  3.27           C  
ATOM    963  CD  GLU A  58       5.108  18.286  -6.956  1.00  3.27           C  
ATOM    964  OE1 GLU A  58       4.096  17.660  -7.181  1.00  3.27           O  
ATOM    965  OE2 GLU A  58       6.217  17.852  -7.185  1.00  3.27           O  
ATOM    966  H   GLU A  58       3.882  20.809  -3.794  1.00  3.27           H  
ATOM    967  HA  GLU A  58       4.139  22.246  -6.249  1.00  3.27           H  
ATOM    968 1HB  GLU A  58       2.984  19.518  -5.642  1.00  3.27           H  
ATOM    969 2HB  GLU A  58       3.100  20.153  -7.281  1.00  3.27           H  
ATOM    970 1HG  GLU A  58       5.571  20.381  -6.983  1.00  3.27           H  
ATOM    971 2HG  GLU A  58       5.416  19.699  -5.366  1.00  3.27           H  
ATOM    972  N   LYS A  59       1.019  21.930  -5.210  1.00  3.34           N  
ATOM    973  CA  LYS A  59      -0.314  22.465  -5.476  1.00  3.34           C  
ATOM    974  C   LYS A  59      -0.322  23.991  -5.412  1.00  3.34           C  
ATOM    975  O   LYS A  59      -0.966  24.658  -6.235  1.00  3.34           O  
ATOM    976  CB  LYS A  59      -1.340  21.884  -4.504  1.00  3.34           C  
ATOM    977  CG  LYS A  59      -1.678  20.409  -4.749  1.00  3.34           C  
ATOM    978  CD  LYS A  59      -2.678  19.892  -3.726  1.00  3.34           C  
ATOM    979  CE  LYS A  59      -3.011  18.426  -3.965  1.00  3.34           C  
ATOM    980  NZ  LYS A  59      -3.990  17.911  -2.967  1.00  3.34           N  
ATOM    981  H   LYS A  59       1.174  21.329  -4.399  1.00  3.34           H  
ATOM    982  HA  LYS A  59      -0.603  22.174  -6.484  1.00  3.34           H  
ATOM    983 1HB  LYS A  59      -0.949  21.968  -3.487  1.00  3.34           H  
ATOM    984 2HB  LYS A  59      -2.261  22.463  -4.551  1.00  3.34           H  
ATOM    985 1HG  LYS A  59      -2.102  20.300  -5.746  1.00  3.34           H  
ATOM    986 2HG  LYS A  59      -0.771  19.815  -4.698  1.00  3.34           H  
ATOM    987 1HD  LYS A  59      -2.251  19.997  -2.726  1.00  3.34           H  
ATOM    988 2HD  LYS A  59      -3.593  20.480  -3.776  1.00  3.34           H  
ATOM    989 1HE  LYS A  59      -3.431  18.314  -4.963  1.00  3.34           H  
ATOM    990 2HE  LYS A  59      -2.094  17.837  -3.897  1.00  3.34           H  
ATOM    991 1HZ  LYS A  59      -4.186  16.938  -3.156  1.00  3.34           H  
ATOM    992 2HZ  LYS A  59      -3.604  18.002  -2.039  1.00  3.34           H  
ATOM    993 3HZ  LYS A  59      -4.845  18.444  -3.029  1.00  3.34           H  
ATOM    994  N   ARG A  60       0.426  24.564  -4.463  1.00  4.03           N  
ATOM    995  CA  ARG A  60       0.497  26.015  -4.360  1.00  4.03           C  
ATOM    996  C   ARG A  60       1.165  26.592  -5.603  1.00  4.03           C  
ATOM    997  O   ARG A  60       0.706  27.594  -6.157  1.00  4.03           O  
ATOM    998  CB  ARG A  60       1.255  26.411  -3.107  1.00  4.03           C  
ATOM    999  CG  ARG A  60       0.495  26.144  -1.807  1.00  4.03           C  
ATOM   1000  CD  ARG A  60       1.339  26.385  -0.614  1.00  4.03           C  
ATOM   1001  NE  ARG A  60       0.618  26.131   0.625  1.00  4.03           N  
ATOM   1002  CZ  ARG A  60       1.186  26.079   1.846  1.00  4.03           C  
ATOM   1003  NH1 ARG A  60       2.482  26.262   1.977  1.00  4.03           N  
ATOM   1004  NH2 ARG A  60       0.441  25.844   2.912  1.00  4.03           N  
ATOM   1005  H   ARG A  60       0.930  23.984  -3.787  1.00  4.03           H  
ATOM   1006  HA  ARG A  60      -0.515  26.410  -4.291  1.00  4.03           H  
ATOM   1007 1HB  ARG A  60       2.191  25.852  -3.060  1.00  4.03           H  
ATOM   1008 2HB  ARG A  60       1.504  27.470  -3.147  1.00  4.03           H  
ATOM   1009 1HG  ARG A  60      -0.365  26.811  -1.753  1.00  4.03           H  
ATOM   1010 2HG  ARG A  60       0.149  25.115  -1.788  1.00  4.03           H  
ATOM   1011 1HD  ARG A  60       2.200  25.715  -0.650  1.00  4.03           H  
ATOM   1012 2HD  ARG A  60       1.681  27.418  -0.607  1.00  4.03           H  
ATOM   1013  HE  ARG A  60      -0.381  25.986   0.564  1.00  4.03           H  
ATOM   1014 1HH1 ARG A  60       3.050  26.442   1.162  1.00  4.03           H  
ATOM   1015 2HH1 ARG A  60       2.908  26.224   2.892  1.00  4.03           H  
ATOM   1016 1HH2 ARG A  60      -0.555  25.705   2.811  1.00  4.03           H  
ATOM   1017 2HH2 ARG A  60       0.867  25.806   3.826  1.00  4.03           H  
ATOM   1018  N   ILE A  61       2.205  25.918  -6.089  1.00  5.60           N  
ATOM   1019  CA  ILE A  61       2.892  26.356  -7.293  1.00  5.60           C  
ATOM   1020  C   ILE A  61       1.995  26.279  -8.505  1.00  5.60           C  
ATOM   1021  O   ILE A  61       1.937  27.214  -9.305  1.00  5.60           O  
ATOM   1022  CB  ILE A  61       4.145  25.531  -7.553  1.00  5.60           C  
ATOM   1023  CG1 ILE A  61       5.170  25.826  -6.483  1.00  5.60           C  
ATOM   1024  CG2 ILE A  61       4.672  25.825  -8.946  1.00  5.60           C  
ATOM   1025  CD1 ILE A  61       6.301  24.876  -6.472  1.00  5.60           C  
ATOM   1026  H   ILE A  61       2.551  25.096  -5.587  1.00  5.60           H  
ATOM   1027  HA  ILE A  61       3.190  27.395  -7.156  1.00  5.60           H  
ATOM   1028  HB  ILE A  61       3.900  24.473  -7.479  1.00  5.60           H  
ATOM   1029 1HG1 ILE A  61       5.564  26.827  -6.645  1.00  5.60           H  
ATOM   1030 2HG1 ILE A  61       4.688  25.798  -5.507  1.00  5.60           H  
ATOM   1031 1HG2 ILE A  61       5.559  25.224  -9.130  1.00  5.60           H  
ATOM   1032 2HG2 ILE A  61       3.906  25.578  -9.682  1.00  5.60           H  
ATOM   1033 3HG2 ILE A  61       4.924  26.882  -9.024  1.00  5.60           H  
ATOM   1034 1HD1 ILE A  61       6.976  25.173  -5.693  1.00  5.60           H  
ATOM   1035 2HD1 ILE A  61       5.933  23.869  -6.281  1.00  5.60           H  
ATOM   1036 3HD1 ILE A  61       6.815  24.902  -7.429  1.00  5.60           H  
ATOM   1037  N   ASN A  62       1.287  25.165  -8.652  1.00  8.39           N  
ATOM   1038  CA  ASN A  62       0.412  25.002  -9.791  1.00  8.39           C  
ATOM   1039  C   ASN A  62      -0.667  26.074  -9.777  1.00  8.39           C  
ATOM   1040  O   ASN A  62      -0.982  26.654 -10.819  1.00  8.39           O  
ATOM   1041  CB  ASN A  62      -0.194  23.620  -9.766  1.00  8.39           C  
ATOM   1042  CG  ASN A  62       0.823  22.550 -10.095  1.00  8.39           C  
ATOM   1043  OD1 ASN A  62       1.865  22.820 -10.707  1.00  8.39           O  
ATOM   1044  ND2 ASN A  62       0.541  21.339  -9.684  1.00  8.39           N  
ATOM   1045  H   ASN A  62       1.377  24.413  -7.970  1.00  8.39           H  
ATOM   1046  HA  ASN A  62       0.996  25.125 -10.704  1.00  8.39           H  
ATOM   1047 1HB  ASN A  62      -0.599  23.425  -8.771  1.00  8.39           H  
ATOM   1048 2HB  ASN A  62      -1.017  23.566 -10.476  1.00  8.39           H  
ATOM   1049 1HD2 ASN A  62       1.180  20.590  -9.860  1.00  8.39           H  
ATOM   1050 2HD2 ASN A  62      -0.306  21.167  -9.186  1.00  8.39           H  
ATOM   1051  N   SER A  63      -1.183  26.394  -8.585  1.00 12.52           N  
ATOM   1052  CA  SER A  63      -2.200  27.421  -8.471  1.00 12.52           C  
ATOM   1053  C   SER A  63      -1.618  28.766  -8.885  1.00 12.52           C  
ATOM   1054  O   SER A  63      -2.246  29.527  -9.629  1.00 12.52           O  
ATOM   1055  CB  SER A  63      -2.703  27.489  -7.045  1.00 12.52           C  
ATOM   1056  OG  SER A  63      -3.350  26.292  -6.686  1.00 12.52           O  
ATOM   1057  H   SER A  63      -0.898  25.883  -7.747  1.00 12.52           H  
ATOM   1058  HA  SER A  63      -3.026  27.174  -9.135  1.00 12.52           H  
ATOM   1059 1HB  SER A  63      -1.868  27.669  -6.371  1.00 12.52           H  
ATOM   1060 2HB  SER A  63      -3.391  28.325  -6.945  1.00 12.52           H  
ATOM   1061  HG  SER A  63      -2.635  25.616  -6.627  1.00 12.52           H  
ATOM   1062  N   ASN A  64      -0.390  29.047  -8.446  1.00 17.11           N  
ATOM   1063  CA  ASN A  64       0.233  30.306  -8.794  1.00 17.11           C  
ATOM   1064  C   ASN A  64       0.409  30.399 -10.302  1.00 17.11           C  
ATOM   1065  O   ASN A  64       0.158  31.447 -10.890  1.00 17.11           O  
ATOM   1066  CB  ASN A  64       1.563  30.448  -8.084  1.00 17.11           C  
ATOM   1067  CG  ASN A  64       1.406  30.707  -6.603  1.00 17.11           C  
ATOM   1068  OD1 ASN A  64       0.353  31.161  -6.134  1.00 17.11           O  
ATOM   1069  ND2 ASN A  64       2.442  30.420  -5.852  1.00 17.11           N  
ATOM   1070  H   ASN A  64       0.095  28.397  -7.827  1.00 17.11           H  
ATOM   1071  HA  ASN A  64      -0.425  31.120  -8.487  1.00 17.11           H  
ATOM   1072 1HB  ASN A  64       2.142  29.537  -8.218  1.00 17.11           H  
ATOM   1073 2HB  ASN A  64       2.128  31.262  -8.530  1.00 17.11           H  
ATOM   1074 1HD2 ASN A  64       2.396  30.564  -4.865  1.00 17.11           H  
ATOM   1075 2HD2 ASN A  64       3.271  30.051  -6.266  1.00 17.11           H  
ATOM   1076  N   LYS A  65       0.767  29.287 -10.948  1.00 20.25           N  
ATOM   1077  CA  LYS A  65       0.920  29.299 -12.396  1.00 20.25           C  
ATOM   1078  C   LYS A  65      -0.415  29.552 -13.097  1.00 20.25           C  
ATOM   1079  O   LYS A  65      -0.465  30.295 -14.076  1.00 20.25           O  
ATOM   1080  CB  LYS A  65       1.552  28.000 -12.894  1.00 20.25           C  
ATOM   1081  CG  LYS A  65       3.038  27.848 -12.548  1.00 20.25           C  
ATOM   1082  CD  LYS A  65       3.598  26.526 -13.062  1.00 20.25           C  
ATOM   1083  CE  LYS A  65       5.090  26.403 -12.779  1.00 20.25           C  
ATOM   1084  NZ  LYS A  65       5.641  25.102 -13.255  1.00 20.25           N  
ATOM   1085  H   LYS A  65       0.971  28.439 -10.418  1.00 20.25           H  
ATOM   1086  HA  LYS A  65       1.589  30.117 -12.659  1.00 20.25           H  
ATOM   1087 1HB  LYS A  65       1.024  27.153 -12.454  1.00 20.25           H  
ATOM   1088 2HB  LYS A  65       1.442  27.929 -13.974  1.00 20.25           H  
ATOM   1089 1HG  LYS A  65       3.601  28.673 -12.983  1.00 20.25           H  
ATOM   1090 2HG  LYS A  65       3.155  27.883 -11.465  1.00 20.25           H  
ATOM   1091 1HD  LYS A  65       3.077  25.703 -12.565  1.00 20.25           H  
ATOM   1092 2HD  LYS A  65       3.428  26.447 -14.134  1.00 20.25           H  
ATOM   1093 1HE  LYS A  65       5.614  27.213 -13.284  1.00 20.25           H  
ATOM   1094 2HE  LYS A  65       5.260  26.489 -11.712  1.00 20.25           H  
ATOM   1095 1HZ  LYS A  65       6.629  25.059 -13.053  1.00 20.25           H  
ATOM   1096 2HZ  LYS A  65       5.168  24.341 -12.784  1.00 20.25           H  
ATOM   1097 3HZ  LYS A  65       5.498  25.020 -14.252  1.00 20.25           H  
ATOM   1098  N   LYS A  66      -1.511  28.995 -12.570  1.00 20.47           N  
ATOM   1099  CA  LYS A  66      -2.835  29.190 -13.169  1.00 20.47           C  
ATOM   1100  C   LYS A  66      -3.244  30.663 -13.176  1.00 20.47           C  
ATOM   1101  O   LYS A  66      -3.952  31.113 -14.080  1.00 20.47           O  
ATOM   1102  CB  LYS A  66      -3.900  28.359 -12.446  1.00 20.47           C  
ATOM   1103  CG  LYS A  66      -3.807  26.851 -12.687  1.00 20.47           C  
ATOM   1104  CD  LYS A  66      -4.879  26.097 -11.908  1.00 20.47           C  
ATOM   1105  CE  LYS A  66      -4.771  24.596 -12.123  1.00 20.47           C  
ATOM   1106  NZ  LYS A  66      -5.800  23.852 -11.342  1.00 20.47           N  
ATOM   1107  H   LYS A  66      -1.412  28.380 -11.760  1.00 20.47           H  
ATOM   1108  HA  LYS A  66      -2.790  28.857 -14.205  1.00 20.47           H  
ATOM   1109 1HB  LYS A  66      -3.821  28.530 -11.373  1.00 20.47           H  
ATOM   1110 2HB  LYS A  66      -4.889  28.692 -12.754  1.00 20.47           H  
ATOM   1111 1HG  LYS A  66      -3.936  26.650 -13.749  1.00 20.47           H  
ATOM   1112 2HG  LYS A  66      -2.832  26.493 -12.392  1.00 20.47           H  
ATOM   1113 1HD  LYS A  66      -4.764  26.310 -10.845  1.00 20.47           H  
ATOM   1114 2HD  LYS A  66      -5.865  26.434 -12.225  1.00 20.47           H  
ATOM   1115 1HE  LYS A  66      -4.901  24.375 -13.180  1.00 20.47           H  
ATOM   1116 2HE  LYS A  66      -3.780  24.263 -11.809  1.00 20.47           H  
ATOM   1117 1HZ  LYS A  66      -5.698  22.861 -11.506  1.00 20.47           H  
ATOM   1118 2HZ  LYS A  66      -5.678  24.045 -10.356  1.00 20.47           H  
ATOM   1119 3HZ  LYS A  66      -6.721  24.147 -11.631  1.00 20.47           H  
ATOM   1120  N   ASP A  67      -2.762  31.421 -12.193  1.00 18.21           N  
ATOM   1121  CA  ASP A  67      -3.058  32.846 -12.083  1.00 18.21           C  
ATOM   1122  C   ASP A  67      -2.085  33.759 -12.859  1.00 18.21           C  
ATOM   1123  O   ASP A  67      -2.214  34.986 -12.804  1.00 18.21           O  
ATOM   1124  CB  ASP A  67      -3.099  33.264 -10.610  1.00 18.21           C  
ATOM   1125  CG  ASP A  67      -4.330  32.722  -9.855  1.00 18.21           C  
ATOM   1126  OD1 ASP A  67      -5.330  32.453 -10.488  1.00 18.21           O  
ATOM   1127  OD2 ASP A  67      -4.267  32.614  -8.653  1.00 18.21           O  
ATOM   1128  H   ASP A  67      -2.204  30.968 -11.464  1.00 18.21           H  
ATOM   1129  HA  ASP A  67      -4.053  33.007 -12.496  1.00 18.21           H  
ATOM   1130 1HB  ASP A  67      -2.195  32.887 -10.115  1.00 18.21           H  
ATOM   1131 2HB  ASP A  67      -3.084  34.350 -10.537  1.00 18.21           H  
ATOM   1132  N   LYS A  68      -1.113  33.177 -13.567  1.00 15.20           N  
ATOM   1133  CA  LYS A  68      -0.128  33.945 -14.329  1.00 15.20           C  
ATOM   1134  C   LYS A  68      -0.337  33.866 -15.836  1.00 15.20           C  
ATOM   1135  O   LYS A  68      -1.023  32.977 -16.342  1.00 15.20           O  
ATOM   1136  CB  LYS A  68       1.293  33.502 -13.987  1.00 15.20           C  
ATOM   1137  CG  LYS A  68       1.731  33.832 -12.573  1.00 15.20           C  
ATOM   1138  CD  LYS A  68       3.141  33.339 -12.307  1.00 15.20           C  
ATOM   1139  CE  LYS A  68       3.586  33.664 -10.891  1.00 15.20           C  
ATOM   1140  NZ  LYS A  68       4.983  33.209 -10.633  1.00 15.20           N  
ATOM   1141  H   LYS A  68      -1.044  32.160 -13.598  1.00 15.20           H  
ATOM   1142  HA  LYS A  68      -0.224  34.992 -14.047  1.00 15.20           H  
ATOM   1143 1HB  LYS A  68       1.363  32.418 -14.107  1.00 15.20           H  
ATOM   1144 2HB  LYS A  68       1.997  33.953 -14.688  1.00 15.20           H  
ATOM   1145 1HG  LYS A  68       1.710  34.912 -12.441  1.00 15.20           H  
ATOM   1146 2HG  LYS A  68       1.051  33.400 -11.865  1.00 15.20           H  
ATOM   1147 1HD  LYS A  68       3.169  32.256 -12.443  1.00 15.20           H  
ATOM   1148 2HD  LYS A  68       3.828  33.797 -13.016  1.00 15.20           H  
ATOM   1149 1HE  LYS A  68       3.529  34.739 -10.738  1.00 15.20           H  
ATOM   1150 2HE  LYS A  68       2.915  33.169 -10.186  1.00 15.20           H  
ATOM   1151 1HZ  LYS A  68       5.244  33.439  -9.685  1.00 15.20           H  
ATOM   1152 2HZ  LYS A  68       5.039  32.209 -10.764  1.00 15.20           H  
ATOM   1153 3HZ  LYS A  68       5.612  33.668 -11.276  1.00 15.20           H  
ATOM   1154  N   LEU A  69       0.246  34.827 -16.542  1.00 12.53           N  
ATOM   1155  CA  LEU A  69       0.193  34.861 -17.991  1.00 12.53           C  
ATOM   1156  C   LEU A  69       1.504  34.339 -18.566  1.00 12.53           C  
ATOM   1157  O   LEU A  69       1.908  34.734 -19.660  1.00 12.53           O  
ATOM   1158  OXT LEU A  69       2.280  33.770 -17.799  1.00 12.53           O  
ATOM   1159  CB  LEU A  69      -0.069  36.291 -18.464  1.00 12.53           C  
ATOM   1160  CG  LEU A  69      -1.346  36.928 -17.904  1.00 12.53           C  
ATOM   1161  CD1 LEU A  69      -1.469  38.349 -18.428  1.00 12.53           C  
ATOM   1162  CD2 LEU A  69      -2.543  36.079 -18.295  1.00 12.53           C  
ATOM   1163  H   LEU A  69       0.763  35.546 -16.056  1.00 12.53           H  
ATOM   1164  HA  LEU A  69      -0.618  34.218 -18.334  1.00 12.53           H  
ATOM   1165 1HB  LEU A  69       0.775  36.917 -18.177  1.00 12.53           H  
ATOM   1166 2HB  LEU A  69      -0.144  36.291 -19.552  1.00 12.53           H  
ATOM   1167  HG  LEU A  69      -1.283  36.976 -16.816  1.00 12.53           H  
ATOM   1168 1HD1 LEU A  69      -2.369  38.811 -18.023  1.00 12.53           H  
ATOM   1169 2HD1 LEU A  69      -0.596  38.926 -18.121  1.00 12.53           H  
ATOM   1170 3HD1 LEU A  69      -1.528  38.332 -19.516  1.00 12.53           H  
ATOM   1171 1HD2 LEU A  69      -3.452  36.525 -17.892  1.00 12.53           H  
ATOM   1172 2HD2 LEU A  69      -2.614  36.029 -19.381  1.00 12.53           H  
ATOM   1173 3HD2 LEU A  69      -2.424  35.071 -17.891  1.00 12.53           H  
ENDMDL

REMARK ID 697393 DOMAINID 687946 MODEL 3 PepI
MODEL     3
ATOM      1  N   MET A   1       2.231  -1.867   0.391  1.00  8.70           N  
ATOM      2  CA  MET A   1       2.608  -0.635  -0.289  1.00  8.70           C  
ATOM      3  C   MET A   1       2.247   0.571   0.560  1.00  8.70           C  
ATOM      4  O   MET A   1       1.693   0.438   1.653  1.00  8.70           O  
ATOM      5  CB  MET A   1       1.910  -0.517  -1.645  1.00  8.70           C  
ATOM      6  CG  MET A   1       2.261  -1.586  -2.665  1.00  8.70           C  
ATOM      7  SD  MET A   1       1.435  -1.286  -4.237  1.00  8.70           S  
ATOM      8  CE  MET A   1       2.436   0.048  -4.873  1.00  8.70           C  
ATOM      9 1H   MET A   1       2.298  -2.642  -0.251  1.00  8.70           H  
ATOM     10 2H   MET A   1       2.848  -2.022   1.176  1.00  8.70           H  
ATOM     11 3H   MET A   1       1.281  -1.783   0.722  1.00  8.70           H  
ATOM     12  HA  MET A   1       3.687  -0.629  -0.434  1.00  8.70           H  
ATOM     13 1HB  MET A   1       0.837  -0.560  -1.491  1.00  8.70           H  
ATOM     14 2HB  MET A   1       2.132   0.451  -2.096  1.00  8.70           H  
ATOM     15 1HG  MET A   1       3.333  -1.619  -2.832  1.00  8.70           H  
ATOM     16 2HG  MET A   1       1.946  -2.561  -2.291  1.00  8.70           H  
ATOM     17 1HE  MET A   1       2.046   0.370  -5.838  1.00  8.70           H  
ATOM     18 2HE  MET A   1       2.427   0.882  -4.177  1.00  8.70           H  
ATOM     19 3HE  MET A   1       3.456  -0.303  -4.995  1.00  8.70           H  
ATOM     20  N   ASN A   2       2.545   1.751   0.041  1.00  8.14           N  
ATOM     21  CA  ASN A   2       2.225   3.011   0.699  1.00  8.14           C  
ATOM     22  C   ASN A   2       2.024   4.115  -0.335  1.00  8.14           C  
ATOM     23  O   ASN A   2       2.161   3.867  -1.535  1.00  8.14           O  
ATOM     24  CB  ASN A   2       3.304   3.366   1.713  1.00  8.14           C  
ATOM     25  CG  ASN A   2       4.698   3.484   1.108  1.00  8.14           C  
ATOM     26  OD1 ASN A   2       4.915   4.078   0.045  1.00  8.14           O  
ATOM     27  ND2 ASN A   2       5.662   2.910   1.794  1.00  8.14           N  
ATOM     28  H   ASN A   2       3.015   1.787  -0.850  1.00  8.14           H  
ATOM     29  HA  ASN A   2       1.281   2.895   1.234  1.00  8.14           H  
ATOM     30 1HB  ASN A   2       3.055   4.309   2.195  1.00  8.14           H  
ATOM     31 2HB  ASN A   2       3.324   2.604   2.495  1.00  8.14           H  
ATOM     32 1HD2 ASN A   2       6.606   2.948   1.462  1.00  8.14           H  
ATOM     33 2HD2 ASN A   2       5.454   2.438   2.653  1.00  8.14           H  
ATOM     34  N   ILE A   3       1.717   5.329   0.127  1.00  7.54           N  
ATOM     35  CA  ILE A   3       1.425   6.446  -0.773  1.00  7.54           C  
ATOM     36  C   ILE A   3       2.600   6.852  -1.634  1.00  7.54           C  
ATOM     37  O   ILE A   3       2.471   6.980  -2.848  1.00  7.54           O  
ATOM     38  CB  ILE A   3       0.987   7.673   0.028  1.00  7.54           C  
ATOM     39  CG1 ILE A   3      -0.352   7.409   0.690  1.00  7.54           C  
ATOM     40  CG2 ILE A   3       0.913   8.893  -0.892  1.00  7.54           C  
ATOM     41  CD1 ILE A   3      -0.705   8.435   1.723  1.00  7.54           C  
ATOM     42  H   ILE A   3       1.645   5.473   1.125  1.00  7.54           H  
ATOM     43  HA  ILE A   3       0.610   6.146  -1.434  1.00  7.54           H  
ATOM     44  HB  ILE A   3       1.711   7.868   0.818  1.00  7.54           H  
ATOM     45 1HG1 ILE A   3      -1.126   7.404  -0.075  1.00  7.54           H  
ATOM     46 2HG1 ILE A   3      -0.331   6.429   1.167  1.00  7.54           H  
ATOM     47 1HG2 ILE A   3       0.615   9.762  -0.314  1.00  7.54           H  
ATOM     48 2HG2 ILE A   3       1.887   9.079  -1.343  1.00  7.54           H  
ATOM     49 3HG2 ILE A   3       0.183   8.713  -1.681  1.00  7.54           H  
ATOM     50 1HD1 ILE A   3      -1.678   8.198   2.156  1.00  7.54           H  
ATOM     51 2HD1 ILE A   3       0.053   8.435   2.505  1.00  7.54           H  
ATOM     52 3HD1 ILE A   3      -0.740   9.405   1.262  1.00  7.54           H  
ATOM     53  N   TYR A   4       3.760   6.991  -1.005  1.00  6.97           N  
ATOM     54  CA  TYR A   4       4.980   7.385  -1.691  1.00  6.97           C  
ATOM     55  C   TYR A   4       5.208   6.476  -2.881  1.00  6.97           C  
ATOM     56  O   TYR A   4       5.384   6.941  -4.012  1.00  6.97           O  
ATOM     57  CB  TYR A   4       6.132   7.266  -0.684  1.00  6.97           C  
ATOM     58  CG  TYR A   4       7.535   7.499  -1.169  1.00  6.97           C  
ATOM     59  CD1 TYR A   4       8.035   8.773  -1.289  1.00  6.97           C  
ATOM     60  CD2 TYR A   4       8.338   6.405  -1.465  1.00  6.97           C  
ATOM     61  CE1 TYR A   4       9.344   8.966  -1.704  1.00  6.97           C  
ATOM     62  CE2 TYR A   4       9.639   6.592  -1.880  1.00  6.97           C  
ATOM     63  CZ  TYR A   4      10.144   7.869  -2.000  1.00  6.97           C  
ATOM     64  OH  TYR A   4      11.442   8.061  -2.412  1.00  6.97           O  
ATOM     65  H   TYR A   4       3.790   6.836  -0.010  1.00  6.97           H  
ATOM     66  HA  TYR A   4       4.882   8.410  -2.045  1.00  6.97           H  
ATOM     67 1HB  TYR A   4       5.948   7.970   0.126  1.00  6.97           H  
ATOM     68 2HB  TYR A   4       6.107   6.280  -0.241  1.00  6.97           H  
ATOM     69  HD1 TYR A   4       7.401   9.623  -1.048  1.00  6.97           H  
ATOM     70  HD2 TYR A   4       7.936   5.395  -1.366  1.00  6.97           H  
ATOM     71  HE1 TYR A   4       9.745   9.974  -1.797  1.00  6.97           H  
ATOM     72  HE2 TYR A   4      10.268   5.733  -2.111  1.00  6.97           H  
ATOM     73  HH  TYR A   4      11.862   7.210  -2.552  1.00  6.97           H  
ATOM     74  N   LEU A   5       5.161   5.175  -2.629  1.00  6.47           N  
ATOM     75  CA  LEU A   5       5.406   4.191  -3.656  1.00  6.47           C  
ATOM     76  C   LEU A   5       4.346   4.204  -4.754  1.00  6.47           C  
ATOM     77  O   LEU A   5       4.682   4.198  -5.936  1.00  6.47           O  
ATOM     78  CB  LEU A   5       5.483   2.806  -3.024  1.00  6.47           C  
ATOM     79  CG  LEU A   5       5.753   1.682  -3.980  1.00  6.47           C  
ATOM     80  CD1 LEU A   5       7.099   1.923  -4.657  1.00  6.47           C  
ATOM     81  CD2 LEU A   5       5.742   0.372  -3.226  1.00  6.47           C  
ATOM     82  H   LEU A   5       4.976   4.858  -1.680  1.00  6.47           H  
ATOM     83  HA  LEU A   5       6.369   4.417  -4.112  1.00  6.47           H  
ATOM     84 1HB  LEU A   5       6.271   2.810  -2.271  1.00  6.47           H  
ATOM     85 2HB  LEU A   5       4.534   2.605  -2.526  1.00  6.47           H  
ATOM     86  HG  LEU A   5       4.985   1.670  -4.741  1.00  6.47           H  
ATOM     87 1HD1 LEU A   5       7.306   1.121  -5.361  1.00  6.47           H  
ATOM     88 2HD1 LEU A   5       7.076   2.875  -5.189  1.00  6.47           H  
ATOM     89 3HD1 LEU A   5       7.882   1.950  -3.902  1.00  6.47           H  
ATOM     90 1HD2 LEU A   5       5.931  -0.451  -3.919  1.00  6.47           H  
ATOM     91 2HD2 LEU A   5       6.516   0.387  -2.459  1.00  6.47           H  
ATOM     92 3HD2 LEU A   5       4.776   0.244  -2.761  1.00  6.47           H  
ATOM     93  N   LYS A   6       3.059   4.245  -4.390  1.00  6.06           N  
ATOM     94  CA  LYS A   6       2.019   4.220  -5.418  1.00  6.06           C  
ATOM     95  C   LYS A   6       2.098   5.429  -6.350  1.00  6.06           C  
ATOM     96  O   LYS A   6       1.922   5.301  -7.574  1.00  6.06           O  
ATOM     97  CB  LYS A   6       0.633   4.175  -4.773  1.00  6.06           C  
ATOM     98  CG  LYS A   6       0.279   2.855  -4.112  1.00  6.06           C  
ATOM     99  CD  LYS A   6      -1.092   2.901  -3.481  1.00  6.06           C  
ATOM    100  CE  LYS A   6      -1.432   1.583  -2.809  1.00  6.06           C  
ATOM    101  NZ  LYS A   6      -2.786   1.618  -2.174  1.00  6.06           N  
ATOM    102  H   LYS A   6       2.796   4.268  -3.403  1.00  6.06           H  
ATOM    103  HA  LYS A   6       2.157   3.323  -6.019  1.00  6.06           H  
ATOM    104 1HB  LYS A   6       0.578   4.951  -4.001  1.00  6.06           H  
ATOM    105 2HB  LYS A   6      -0.125   4.401  -5.519  1.00  6.06           H  
ATOM    106 1HG  LYS A   6       0.290   2.064  -4.856  1.00  6.06           H  
ATOM    107 2HG  LYS A   6       1.011   2.625  -3.348  1.00  6.06           H  
ATOM    108 1HD  LYS A   6      -1.111   3.695  -2.731  1.00  6.06           H  
ATOM    109 2HD  LYS A   6      -1.838   3.120  -4.241  1.00  6.06           H  
ATOM    110 1HE  LYS A   6      -1.405   0.785  -3.550  1.00  6.06           H  
ATOM    111 2HE  LYS A   6      -0.686   1.376  -2.041  1.00  6.06           H  
ATOM    112 1HZ  LYS A   6      -2.978   0.728  -1.735  1.00  6.06           H  
ATOM    113 2HZ  LYS A   6      -2.814   2.349  -1.477  1.00  6.06           H  
ATOM    114 3HZ  LYS A   6      -3.485   1.801  -2.880  1.00  6.06           H  
ATOM    115  N   VAL A   7       2.410   6.601  -5.789  1.00  5.75           N  
ATOM    116  CA  VAL A   7       2.517   7.810  -6.591  1.00  5.75           C  
ATOM    117  C   VAL A   7       3.693   7.703  -7.538  1.00  5.75           C  
ATOM    118  O   VAL A   7       3.569   8.020  -8.730  1.00  5.75           O  
ATOM    119  CB  VAL A   7       2.688   9.035  -5.692  1.00  5.75           C  
ATOM    120  CG1 VAL A   7       2.976  10.263  -6.507  1.00  5.75           C  
ATOM    121  CG2 VAL A   7       1.433   9.251  -4.915  1.00  5.75           C  
ATOM    122  H   VAL A   7       2.549   6.658  -4.776  1.00  5.75           H  
ATOM    123  HA  VAL A   7       1.603   7.923  -7.172  1.00  5.75           H  
ATOM    124  HB  VAL A   7       3.523   8.861  -5.006  1.00  5.75           H  
ATOM    125 1HG1 VAL A   7       3.082  11.096  -5.816  1.00  5.75           H  
ATOM    126 2HG1 VAL A   7       3.892  10.124  -7.077  1.00  5.75           H  
ATOM    127 3HG1 VAL A   7       2.148  10.455  -7.190  1.00  5.75           H  
ATOM    128 1HG2 VAL A   7       1.561  10.114  -4.261  1.00  5.75           H  
ATOM    129 2HG2 VAL A   7       0.605   9.435  -5.599  1.00  5.75           H  
ATOM    130 3HG2 VAL A   7       1.208   8.382  -4.319  1.00  5.75           H  
ATOM    131  N   ILE A   8       4.831   7.244  -7.017  1.00  5.49           N  
ATOM    132  CA  ILE A   8       6.018   7.087  -7.829  1.00  5.49           C  
ATOM    133  C   ILE A   8       5.857   6.060  -8.919  1.00  5.49           C  
ATOM    134  O   ILE A   8       6.183   6.340 -10.065  1.00  5.49           O  
ATOM    135  CB  ILE A   8       7.218   6.736  -6.956  1.00  5.49           C  
ATOM    136  CG1 ILE A   8       7.557   7.958  -6.124  1.00  5.49           C  
ATOM    137  CG2 ILE A   8       8.389   6.199  -7.778  1.00  5.49           C  
ATOM    138  CD1 ILE A   8       8.512   7.696  -5.049  1.00  5.49           C  
ATOM    139  H   ILE A   8       4.883   7.007  -6.022  1.00  5.49           H  
ATOM    140  HA  ILE A   8       6.224   8.045  -8.299  1.00  5.49           H  
ATOM    141  HB  ILE A   8       6.911   5.960  -6.249  1.00  5.49           H  
ATOM    142 1HG1 ILE A   8       7.958   8.727  -6.767  1.00  5.49           H  
ATOM    143 2HG1 ILE A   8       6.642   8.332  -5.681  1.00  5.49           H  
ATOM    144 1HG2 ILE A   8       9.207   5.943  -7.110  1.00  5.49           H  
ATOM    145 2HG2 ILE A   8       8.071   5.310  -8.316  1.00  5.49           H  
ATOM    146 3HG2 ILE A   8       8.726   6.933  -8.479  1.00  5.49           H  
ATOM    147 1HD1 ILE A   8       8.687   8.615  -4.502  1.00  5.49           H  
ATOM    148 2HD1 ILE A   8       8.092   6.944  -4.384  1.00  5.49           H  
ATOM    149 3HD1 ILE A   8       9.448   7.337  -5.463  1.00  5.49           H  
ATOM    150  N   LEU A   9       5.322   4.890  -8.605  1.00  5.25           N  
ATOM    151  CA  LEU A   9       5.190   3.879  -9.639  1.00  5.25           C  
ATOM    152  C   LEU A   9       4.245   4.329 -10.740  1.00  5.25           C  
ATOM    153  O   LEU A   9       4.517   4.113 -11.927  1.00  5.25           O  
ATOM    154  CB  LEU A   9       4.688   2.578  -9.033  1.00  5.25           C  
ATOM    155  CG  LEU A   9       5.665   1.885  -8.110  1.00  5.25           C  
ATOM    156  CD1 LEU A   9       4.972   0.702  -7.489  1.00  5.25           C  
ATOM    157  CD2 LEU A   9       6.909   1.491  -8.876  1.00  5.25           C  
ATOM    158  H   LEU A   9       5.039   4.690  -7.648  1.00  5.25           H  
ATOM    159  HA  LEU A   9       6.171   3.707 -10.075  1.00  5.25           H  
ATOM    160 1HB  LEU A   9       3.790   2.798  -8.450  1.00  5.25           H  
ATOM    161 2HB  LEU A   9       4.425   1.892  -9.833  1.00  5.25           H  
ATOM    162  HG  LEU A   9       5.947   2.562  -7.316  1.00  5.25           H  
ATOM    163 1HD1 LEU A   9       5.641   0.194  -6.802  1.00  5.25           H  
ATOM    164 2HD1 LEU A   9       4.104   1.064  -6.956  1.00  5.25           H  
ATOM    165 3HD1 LEU A   9       4.663   0.010  -8.268  1.00  5.25           H  
ATOM    166 1HD2 LEU A   9       7.610   1.001  -8.200  1.00  5.25           H  
ATOM    167 2HD2 LEU A   9       6.641   0.808  -9.682  1.00  5.25           H  
ATOM    168 3HD2 LEU A   9       7.372   2.383  -9.294  1.00  5.25           H  
ATOM    169  N   THR A  10       3.158   5.009 -10.367  1.00  5.02           N  
ATOM    170  CA  THR A  10       2.218   5.494 -11.359  1.00  5.02           C  
ATOM    171  C   THR A  10       2.901   6.528 -12.242  1.00  5.02           C  
ATOM    172  O   THR A  10       2.806   6.496 -13.472  1.00  5.02           O  
ATOM    173  CB  THR A  10       1.004   6.148 -10.685  1.00  5.02           C  
ATOM    174  OG1 THR A  10       0.339   5.188  -9.851  1.00  5.02           O  
ATOM    175  CG2 THR A  10       0.045   6.658 -11.743  1.00  5.02           C  
ATOM    176  H   THR A  10       2.952   5.170  -9.378  1.00  5.02           H  
ATOM    177  HA  THR A  10       1.891   4.660 -11.981  1.00  5.02           H  
ATOM    178  HB  THR A  10       1.340   6.982 -10.062  1.00  5.02           H  
ATOM    179  HG1 THR A  10       0.892   5.036  -9.044  1.00  5.02           H  
ATOM    180 1HG2 THR A  10      -0.813   7.123 -11.260  1.00  5.02           H  
ATOM    181 2HG2 THR A  10       0.555   7.392 -12.363  1.00  5.02           H  
ATOM    182 3HG2 THR A  10      -0.291   5.826 -12.360  1.00  5.02           H  
ATOM    183  N   SER A  11       3.620   7.444 -11.603  1.00  4.79           N  
ATOM    184  CA  SER A  11       4.292   8.503 -12.312  1.00  4.79           C  
ATOM    185  C   SER A  11       5.382   7.939 -13.238  1.00  4.79           C  
ATOM    186  O   SER A  11       5.524   8.402 -14.374  1.00  4.79           O  
ATOM    187  CB  SER A  11       4.852   9.463 -11.294  1.00  4.79           C  
ATOM    188  OG  SER A  11       3.820  10.045 -10.548  1.00  4.79           O  
ATOM    189  H   SER A  11       3.677   7.432 -10.584  1.00  4.79           H  
ATOM    190  HA  SER A  11       3.557   9.030 -12.922  1.00  4.79           H  
ATOM    191 1HB  SER A  11       5.533   8.939 -10.630  1.00  4.79           H  
ATOM    192 2HB  SER A  11       5.397  10.240 -11.800  1.00  4.79           H  
ATOM    193  HG  SER A  11       3.508   9.327  -9.949  1.00  4.79           H  
ATOM    194  N   LEU A  12       6.128   6.919 -12.774  1.00  4.55           N  
ATOM    195  CA  LEU A  12       7.170   6.295 -13.588  1.00  4.55           C  
ATOM    196  C   LEU A  12       6.560   5.611 -14.798  1.00  4.55           C  
ATOM    197  O   LEU A  12       7.113   5.677 -15.892  1.00  4.55           O  
ATOM    198  CB  LEU A  12       7.981   5.269 -12.788  1.00  4.55           C  
ATOM    199  CG  LEU A  12       8.885   5.832 -11.704  1.00  4.55           C  
ATOM    200  CD1 LEU A  12       9.489   4.688 -10.924  1.00  4.55           C  
ATOM    201  CD2 LEU A  12       9.939   6.721 -12.330  1.00  4.55           C  
ATOM    202  H   LEU A  12       5.980   6.585 -11.827  1.00  4.55           H  
ATOM    203  HA  LEU A  12       7.848   7.072 -13.932  1.00  4.55           H  
ATOM    204 1HB  LEU A  12       7.278   4.590 -12.302  1.00  4.55           H  
ATOM    205 2HB  LEU A  12       8.595   4.693 -13.479  1.00  4.55           H  
ATOM    206  HG  LEU A  12       8.315   6.405 -11.034  1.00  4.55           H  
ATOM    207 1HD1 LEU A  12      10.123   5.081 -10.132  1.00  4.55           H  
ATOM    208 2HD1 LEU A  12       8.690   4.095 -10.488  1.00  4.55           H  
ATOM    209 3HD1 LEU A  12      10.082   4.066 -11.591  1.00  4.55           H  
ATOM    210 1HD2 LEU A  12      10.576   7.132 -11.546  1.00  4.55           H  
ATOM    211 2HD2 LEU A  12      10.543   6.138 -13.023  1.00  4.55           H  
ATOM    212 3HD2 LEU A  12       9.454   7.536 -12.866  1.00  4.55           H  
ATOM    213  N   PHE A  13       5.397   4.987 -14.625  1.00  4.30           N  
ATOM    214  CA  PHE A  13       4.709   4.346 -15.737  1.00  4.30           C  
ATOM    215  C   PHE A  13       4.495   5.366 -16.836  1.00  4.30           C  
ATOM    216  O   PHE A  13       4.840   5.138 -18.001  1.00  4.30           O  
ATOM    217  CB  PHE A  13       3.385   3.754 -15.254  1.00  4.30           C  
ATOM    218  CG  PHE A  13       2.475   3.210 -16.295  1.00  4.30           C  
ATOM    219  CD1 PHE A  13       2.697   1.980 -16.887  1.00  4.30           C  
ATOM    220  CD2 PHE A  13       1.351   3.932 -16.652  1.00  4.30           C  
ATOM    221  CE1 PHE A  13       1.810   1.488 -17.826  1.00  4.30           C  
ATOM    222  CE2 PHE A  13       0.464   3.448 -17.580  1.00  4.30           C  
ATOM    223  CZ  PHE A  13       0.690   2.222 -18.170  1.00  4.30           C  
ATOM    224  H   PHE A  13       4.983   4.926 -13.691  1.00  4.30           H  
ATOM    225  HA  PHE A  13       5.338   3.544 -16.122  1.00  4.30           H  
ATOM    226 1HB  PHE A  13       3.594   2.959 -14.540  1.00  4.30           H  
ATOM    227 2HB  PHE A  13       2.839   4.503 -14.720  1.00  4.30           H  
ATOM    228  HD1 PHE A  13       3.576   1.401 -16.606  1.00  4.30           H  
ATOM    229  HD2 PHE A  13       1.175   4.897 -16.179  1.00  4.30           H  
ATOM    230  HE1 PHE A  13       1.991   0.519 -18.291  1.00  4.30           H  
ATOM    231  HE2 PHE A  13      -0.416   4.032 -17.849  1.00  4.30           H  
ATOM    232  HZ  PHE A  13      -0.010   1.835 -18.908  1.00  4.30           H  
ATOM    233  N   PHE A  14       3.942   6.512 -16.467  1.00  4.06           N  
ATOM    234  CA  PHE A  14       3.690   7.518 -17.475  1.00  4.06           C  
ATOM    235  C   PHE A  14       4.986   8.108 -18.032  1.00  4.06           C  
ATOM    236  O   PHE A  14       5.070   8.401 -19.226  1.00  4.06           O  
ATOM    237  CB  PHE A  14       2.761   8.571 -16.907  1.00  4.06           C  
ATOM    238  CG  PHE A  14       1.377   8.020 -16.795  1.00  4.06           C  
ATOM    239  CD1 PHE A  14       0.771   7.843 -15.569  1.00  4.06           C  
ATOM    240  CD2 PHE A  14       0.689   7.641 -17.940  1.00  4.06           C  
ATOM    241  CE1 PHE A  14      -0.498   7.305 -15.480  1.00  4.06           C  
ATOM    242  CE2 PHE A  14      -0.573   7.103 -17.860  1.00  4.06           C  
ATOM    243  CZ  PHE A  14      -1.171   6.934 -16.628  1.00  4.06           C  
ATOM    244  H   PHE A  14       3.682   6.664 -15.488  1.00  4.06           H  
ATOM    245  HA  PHE A  14       3.165   7.039 -18.298  1.00  4.06           H  
ATOM    246 1HB  PHE A  14       3.105   8.868 -15.913  1.00  4.06           H  
ATOM    247 2HB  PHE A  14       2.747   9.451 -17.547  1.00  4.06           H  
ATOM    248  HD1 PHE A  14       1.310   8.131 -14.665  1.00  4.06           H  
ATOM    249  HD2 PHE A  14       1.166   7.770 -18.913  1.00  4.06           H  
ATOM    250  HE1 PHE A  14      -0.967   7.171 -14.511  1.00  4.06           H  
ATOM    251  HE2 PHE A  14      -1.099   6.809 -18.768  1.00  4.06           H  
ATOM    252  HZ  PHE A  14      -2.170   6.507 -16.561  1.00  4.06           H  
ATOM    253  N   ALA A  15       6.018   8.257 -17.190  1.00  3.85           N  
ATOM    254  CA  ALA A  15       7.293   8.782 -17.677  1.00  3.85           C  
ATOM    255  C   ALA A  15       7.862   7.854 -18.744  1.00  3.85           C  
ATOM    256  O   ALA A  15       8.357   8.318 -19.769  1.00  3.85           O  
ATOM    257  CB  ALA A  15       8.286   8.927 -16.535  1.00  3.85           C  
ATOM    258  H   ALA A  15       5.908   8.031 -16.203  1.00  3.85           H  
ATOM    259  HA  ALA A  15       7.116   9.757 -18.127  1.00  3.85           H  
ATOM    260 1HB  ALA A  15       9.224   9.323 -16.906  1.00  3.85           H  
ATOM    261 2HB  ALA A  15       7.876   9.602 -15.780  1.00  3.85           H  
ATOM    262 3HB  ALA A  15       8.463   7.953 -16.093  1.00  3.85           H  
ATOM    263  N   LEU A  16       7.738   6.538 -18.532  1.00  3.66           N  
ATOM    264  CA  LEU A  16       8.236   5.559 -19.492  1.00  3.66           C  
ATOM    265  C   LEU A  16       7.477   5.653 -20.799  1.00  3.66           C  
ATOM    266  O   LEU A  16       8.066   5.595 -21.880  1.00  3.66           O  
ATOM    267  CB  LEU A  16       8.093   4.149 -18.923  1.00  3.66           C  
ATOM    268  CG  LEU A  16       9.021   3.798 -17.749  1.00  3.66           C  
ATOM    269  CD1 LEU A  16       8.594   2.472 -17.148  1.00  3.66           C  
ATOM    270  CD2 LEU A  16      10.428   3.722 -18.248  1.00  3.66           C  
ATOM    271  H   LEU A  16       7.320   6.211 -17.660  1.00  3.66           H  
ATOM    272  HA  LEU A  16       9.283   5.761 -19.679  1.00  3.66           H  
ATOM    273 1HB  LEU A  16       7.070   4.021 -18.577  1.00  3.66           H  
ATOM    274 2HB  LEU A  16       8.277   3.433 -19.721  1.00  3.66           H  
ATOM    275  HG  LEU A  16       8.954   4.562 -16.987  1.00  3.66           H  
ATOM    276 1HD1 LEU A  16       9.250   2.223 -16.313  1.00  3.66           H  
ATOM    277 2HD1 LEU A  16       7.568   2.556 -16.791  1.00  3.66           H  
ATOM    278 3HD1 LEU A  16       8.655   1.693 -17.904  1.00  3.66           H  
ATOM    279 1HD2 LEU A  16      11.096   3.479 -17.421  1.00  3.66           H  
ATOM    280 2HD2 LEU A  16      10.502   2.953 -19.017  1.00  3.66           H  
ATOM    281 3HD2 LEU A  16      10.692   4.668 -18.661  1.00  3.66           H  
ATOM    282  N   ILE A  17       6.169   5.871 -20.718  1.00  3.52           N  
ATOM    283  CA  ILE A  17       5.390   6.003 -21.937  1.00  3.52           C  
ATOM    284  C   ILE A  17       5.863   7.215 -22.723  1.00  3.52           C  
ATOM    285  O   ILE A  17       6.093   7.122 -23.931  1.00  3.52           O  
ATOM    286  CB  ILE A  17       3.888   6.121 -21.636  1.00  3.52           C  
ATOM    287  CG1 ILE A  17       3.370   4.783 -21.083  1.00  3.52           C  
ATOM    288  CG2 ILE A  17       3.139   6.533 -22.898  1.00  3.52           C  
ATOM    289  CD1 ILE A  17       1.994   4.850 -20.487  1.00  3.52           C  
ATOM    290  H   ILE A  17       5.712   5.898 -19.803  1.00  3.52           H  
ATOM    291  HA  ILE A  17       5.547   5.118 -22.549  1.00  3.52           H  
ATOM    292  HB  ILE A  17       3.732   6.873 -20.865  1.00  3.52           H  
ATOM    293 1HG1 ILE A  17       3.356   4.057 -21.893  1.00  3.52           H  
ATOM    294 2HG1 ILE A  17       4.057   4.430 -20.314  1.00  3.52           H  
ATOM    295 1HG2 ILE A  17       2.078   6.626 -22.678  1.00  3.52           H  
ATOM    296 2HG2 ILE A  17       3.523   7.492 -23.249  1.00  3.52           H  
ATOM    297 3HG2 ILE A  17       3.287   5.780 -23.672  1.00  3.52           H  
ATOM    298 1HD1 ILE A  17       1.726   3.868 -20.143  1.00  3.52           H  
ATOM    299 2HD1 ILE A  17       1.988   5.541 -19.654  1.00  3.52           H  
ATOM    300 3HD1 ILE A  17       1.281   5.177 -21.238  1.00  3.52           H  
ATOM    301  N   ILE A  18       6.068   8.333 -22.031  1.00  3.42           N  
ATOM    302  CA  ILE A  18       6.534   9.542 -22.687  1.00  3.42           C  
ATOM    303  C   ILE A  18       7.918   9.332 -23.290  1.00  3.42           C  
ATOM    304  O   ILE A  18       8.152   9.716 -24.445  1.00  3.42           O  
ATOM    305  CB  ILE A  18       6.631  10.715 -21.709  1.00  3.42           C  
ATOM    306  CG1 ILE A  18       5.256  11.153 -21.216  1.00  3.42           C  
ATOM    307  CG2 ILE A  18       7.326  11.869 -22.409  1.00  3.42           C  
ATOM    308  CD1 ILE A  18       5.340  12.097 -20.019  1.00  3.42           C  
ATOM    309  H   ILE A  18       5.870   8.346 -21.029  1.00  3.42           H  
ATOM    310  HA  ILE A  18       5.840   9.798 -23.483  1.00  3.42           H  
ATOM    311  HB  ILE A  18       7.210  10.414 -20.837  1.00  3.42           H  
ATOM    312 1HG1 ILE A  18       4.730  11.658 -22.022  1.00  3.42           H  
ATOM    313 2HG1 ILE A  18       4.685  10.271 -20.925  1.00  3.42           H  
ATOM    314 1HG2 ILE A  18       7.409  12.676 -21.715  1.00  3.42           H  
ATOM    315 2HG2 ILE A  18       8.323  11.558 -22.731  1.00  3.42           H  
ATOM    316 3HG2 ILE A  18       6.747  12.183 -23.274  1.00  3.42           H  
ATOM    317 1HD1 ILE A  18       4.337  12.378 -19.703  1.00  3.42           H  
ATOM    318 2HD1 ILE A  18       5.851  11.591 -19.199  1.00  3.42           H  
ATOM    319 3HD1 ILE A  18       5.897  12.986 -20.291  1.00  3.42           H  
ATOM    320  N   PHE A  19       8.831   8.704 -22.521  1.00  3.40           N  
ATOM    321  CA  PHE A  19      10.193   8.452 -22.990  1.00  3.40           C  
ATOM    322  C   PHE A  19      10.135   7.779 -24.353  1.00  3.40           C  
ATOM    323  O   PHE A  19      10.777   8.218 -25.314  1.00  3.40           O  
ATOM    324  CB  PHE A  19      10.958   7.445 -22.104  1.00  3.40           C  
ATOM    325  CG  PHE A  19      11.419   7.799 -20.705  1.00  3.40           C  
ATOM    326  CD1 PHE A  19      11.396   9.058 -20.152  1.00  3.40           C  
ATOM    327  CD2 PHE A  19      11.933   6.771 -19.942  1.00  3.40           C  
ATOM    328  CE1 PHE A  19      11.872   9.239 -18.833  1.00  3.40           C  
ATOM    329  CE2 PHE A  19      12.392   6.960 -18.667  1.00  3.40           C  
ATOM    330  CZ  PHE A  19      12.356   8.193 -18.113  1.00  3.40           C  
ATOM    331  H   PHE A  19       8.577   8.423 -21.577  1.00  3.40           H  
ATOM    332  HA  PHE A  19      10.734   9.390 -23.058  1.00  3.40           H  
ATOM    333 1HB  PHE A  19      10.347   6.560 -22.008  1.00  3.40           H  
ATOM    334 2HB  PHE A  19      11.827   7.131 -22.645  1.00  3.40           H  
ATOM    335  HD1 PHE A  19      11.009   9.896 -20.734  1.00  3.40           H  
ATOM    336  HD2 PHE A  19      11.966   5.775 -20.383  1.00  3.40           H  
ATOM    337  HE1 PHE A  19      11.873  10.208 -18.371  1.00  3.40           H  
ATOM    338  HE2 PHE A  19      12.788   6.120 -18.098  1.00  3.40           H  
ATOM    339  HZ  PHE A  19      12.723   8.351 -17.100  1.00  3.40           H  
ATOM    340  N   ILE A  20       9.336   6.709 -24.423  1.00  3.51           N  
ATOM    341  CA  ILE A  20       9.180   5.882 -25.608  1.00  3.51           C  
ATOM    342  C   ILE A  20       8.517   6.587 -26.776  1.00  3.51           C  
ATOM    343  O   ILE A  20       9.006   6.512 -27.905  1.00  3.51           O  
ATOM    344  CB  ILE A  20       8.360   4.636 -25.253  1.00  3.51           C  
ATOM    345  CG1 ILE A  20       9.168   3.750 -24.304  1.00  3.51           C  
ATOM    346  CG2 ILE A  20       7.969   3.887 -26.510  1.00  3.51           C  
ATOM    347  CD1 ILE A  20       8.351   2.664 -23.656  1.00  3.51           C  
ATOM    348  H   ILE A  20       8.823   6.432 -23.581  1.00  3.51           H  
ATOM    349  HA  ILE A  20      10.169   5.564 -25.926  1.00  3.51           H  
ATOM    350  HB  ILE A  20       7.458   4.943 -24.718  1.00  3.51           H  
ATOM    351 1HG1 ILE A  20       9.980   3.288 -24.860  1.00  3.51           H  
ATOM    352 2HG1 ILE A  20       9.595   4.373 -23.519  1.00  3.51           H  
ATOM    353 1HG2 ILE A  20       7.380   3.013 -26.243  1.00  3.51           H  
ATOM    354 2HG2 ILE A  20       7.377   4.537 -27.151  1.00  3.51           H  
ATOM    355 3HG2 ILE A  20       8.867   3.574 -27.038  1.00  3.51           H  
ATOM    356 1HD1 ILE A  20       8.987   2.078 -22.994  1.00  3.51           H  
ATOM    357 2HD1 ILE A  20       7.544   3.119 -23.077  1.00  3.51           H  
ATOM    358 3HD1 ILE A  20       7.931   2.017 -24.423  1.00  3.51           H  
ATOM    359  N   VAL A  21       7.412   7.282 -26.532  1.00  3.74           N  
ATOM    360  CA  VAL A  21       6.733   7.944 -27.632  1.00  3.74           C  
ATOM    361  C   VAL A  21       7.578   9.047 -28.234  1.00  3.74           C  
ATOM    362  O   VAL A  21       7.713   9.125 -29.464  1.00  3.74           O  
ATOM    363  CB  VAL A  21       5.393   8.531 -27.172  1.00  3.74           C  
ATOM    364  CG1 VAL A  21       4.790   9.387 -28.283  1.00  3.74           C  
ATOM    365  CG2 VAL A  21       4.450   7.392 -26.806  1.00  3.74           C  
ATOM    366  H   VAL A  21       7.031   7.329 -25.585  1.00  3.74           H  
ATOM    367  HA  VAL A  21       6.535   7.200 -28.403  1.00  3.74           H  
ATOM    368  HB  VAL A  21       5.558   9.167 -26.297  1.00  3.74           H  
ATOM    369 1HG1 VAL A  21       3.841   9.806 -27.949  1.00  3.74           H  
ATOM    370 2HG1 VAL A  21       5.476  10.198 -28.531  1.00  3.74           H  
ATOM    371 3HG1 VAL A  21       4.623   8.772 -29.167  1.00  3.74           H  
ATOM    372 1HG2 VAL A  21       3.499   7.800 -26.465  1.00  3.74           H  
ATOM    373 2HG2 VAL A  21       4.287   6.762 -27.678  1.00  3.74           H  
ATOM    374 3HG2 VAL A  21       4.890   6.796 -26.014  1.00  3.74           H  
ATOM    375  N   THR A  22       8.166   9.889 -27.375  1.00  4.16           N  
ATOM    376  CA  THR A  22       8.989  10.986 -27.845  1.00  4.16           C  
ATOM    377  C   THR A  22      10.222  10.458 -28.549  1.00  4.16           C  
ATOM    378  O   THR A  22      10.585  10.946 -29.630  1.00  4.16           O  
ATOM    379  CB  THR A  22       9.420  11.898 -26.686  1.00  4.16           C  
ATOM    380  OG1 THR A  22       8.263  12.460 -26.064  1.00  4.16           O  
ATOM    381  CG2 THR A  22      10.336  13.026 -27.200  1.00  4.16           C  
ATOM    382  H   THR A  22       8.041   9.764 -26.369  1.00  4.16           H  
ATOM    383  HA  THR A  22       8.410  11.574 -28.557  1.00  4.16           H  
ATOM    384  HB  THR A  22       9.946  11.301 -25.954  1.00  4.16           H  
ATOM    385  HG1 THR A  22       7.758  11.734 -25.658  1.00  4.16           H  
ATOM    386 1HG2 THR A  22      10.637  13.663 -26.369  1.00  4.16           H  
ATOM    387 2HG2 THR A  22      11.226  12.591 -27.662  1.00  4.16           H  
ATOM    388 3HG2 THR A  22       9.803  13.625 -27.938  1.00  4.16           H  
ATOM    389  N   TYR A  23      10.878   9.464 -27.954  1.00  4.74           N  
ATOM    390  CA  TYR A  23      12.058   8.937 -28.579  1.00  4.74           C  
ATOM    391  C   TYR A  23      11.732   8.367 -29.941  1.00  4.74           C  
ATOM    392  O   TYR A  23      12.287   8.793 -30.941  1.00  4.74           O  
ATOM    393  CB  TYR A  23      12.718   7.872 -27.734  1.00  4.74           C  
ATOM    394  CG  TYR A  23      13.945   7.336 -28.398  1.00  4.74           C  
ATOM    395  CD1 TYR A  23      15.107   8.075 -28.353  1.00  4.74           C  
ATOM    396  CD2 TYR A  23      13.914   6.127 -29.064  1.00  4.74           C  
ATOM    397  CE1 TYR A  23      16.247   7.612 -28.963  1.00  4.74           C  
ATOM    398  CE2 TYR A  23      15.054   5.656 -29.679  1.00  4.74           C  
ATOM    399  CZ  TYR A  23      16.220   6.395 -29.630  1.00  4.74           C  
ATOM    400  OH  TYR A  23      17.360   5.925 -30.242  1.00  4.74           O  
ATOM    401  H   TYR A  23      10.579   9.071 -27.059  1.00  4.74           H  
ATOM    402  HA  TYR A  23      12.767   9.754 -28.715  1.00  4.74           H  
ATOM    403 1HB  TYR A  23      12.976   8.280 -26.778  1.00  4.74           H  
ATOM    404 2HB  TYR A  23      12.021   7.047 -27.566  1.00  4.74           H  
ATOM    405  HD1 TYR A  23      15.115   9.030 -27.836  1.00  4.74           H  
ATOM    406  HD2 TYR A  23      12.989   5.547 -29.101  1.00  4.74           H  
ATOM    407  HE1 TYR A  23      17.163   8.202 -28.927  1.00  4.74           H  
ATOM    408  HE2 TYR A  23      15.033   4.702 -30.206  1.00  4.74           H  
ATOM    409  HH  TYR A  23      17.186   5.060 -30.619  1.00  4.74           H  
ATOM    410  N   ILE A  24      10.748   7.490 -30.040  1.00  5.31           N  
ATOM    411  CA  ILE A  24      10.494   6.906 -31.343  1.00  5.31           C  
ATOM    412  C   ILE A  24      10.137   7.976 -32.379  1.00  5.31           C  
ATOM    413  O   ILE A  24      10.661   7.953 -33.505  1.00  5.31           O  
ATOM    414  CB  ILE A  24       9.359   5.869 -31.256  1.00  5.31           C  
ATOM    415  CG1 ILE A  24       9.832   4.654 -30.461  1.00  5.31           C  
ATOM    416  CG2 ILE A  24       8.895   5.461 -32.650  1.00  5.31           C  
ATOM    417  CD1 ILE A  24       8.712   3.725 -30.094  1.00  5.31           C  
ATOM    418  H   ILE A  24      10.222   7.179 -29.225  1.00  5.31           H  
ATOM    419  HA  ILE A  24      11.395   6.398 -31.670  1.00  5.31           H  
ATOM    420  HB  ILE A  24       8.521   6.308 -30.707  1.00  5.31           H  
ATOM    421 1HG1 ILE A  24      10.567   4.106 -31.045  1.00  5.31           H  
ATOM    422 2HG1 ILE A  24      10.308   5.001 -29.540  1.00  5.31           H  
ATOM    423 1HG2 ILE A  24       8.085   4.738 -32.563  1.00  5.31           H  
ATOM    424 2HG2 ILE A  24       8.538   6.341 -33.184  1.00  5.31           H  
ATOM    425 3HG2 ILE A  24       9.723   5.014 -33.196  1.00  5.31           H  
ATOM    426 1HD1 ILE A  24       9.106   2.885 -29.523  1.00  5.31           H  
ATOM    427 2HD1 ILE A  24       7.983   4.266 -29.495  1.00  5.31           H  
ATOM    428 3HD1 ILE A  24       8.235   3.355 -30.999  1.00  5.31           H  
ATOM    429  N   THR A  25       9.272   8.919 -31.989  1.00  5.64           N  
ATOM    430  CA  THR A  25       8.795   9.982 -32.860  1.00  5.64           C  
ATOM    431  C   THR A  25       9.863  11.007 -33.298  1.00  5.64           C  
ATOM    432  O   THR A  25       9.891  11.405 -34.465  1.00  5.64           O  
ATOM    433  CB  THR A  25       7.672  10.755 -32.144  1.00  5.64           C  
ATOM    434  OG1 THR A  25       6.606   9.861 -31.821  1.00  5.64           O  
ATOM    435  CG2 THR A  25       7.141  11.855 -33.042  1.00  5.64           C  
ATOM    436  H   THR A  25       8.894   8.890 -31.042  1.00  5.64           H  
ATOM    437  HA  THR A  25       8.387   9.521 -33.756  1.00  5.64           H  
ATOM    438  HB  THR A  25       8.063  11.189 -31.221  1.00  5.64           H  
ATOM    439  HG1 THR A  25       6.911   9.293 -31.074  1.00  5.64           H  
ATOM    440 1HG2 THR A  25       6.350  12.394 -32.524  1.00  5.64           H  
ATOM    441 2HG2 THR A  25       7.946  12.542 -33.291  1.00  5.64           H  
ATOM    442 3HG2 THR A  25       6.747  11.417 -33.957  1.00  5.64           H  
ATOM    443  N   THR A  26      10.710  11.458 -32.361  1.00  5.52           N  
ATOM    444  CA  THR A  26      11.674  12.532 -32.633  1.00  5.52           C  
ATOM    445  C   THR A  26      13.147  12.148 -32.440  1.00  5.52           C  
ATOM    446  O   THR A  26      14.052  12.852 -32.919  1.00  5.52           O  
ATOM    447  CB  THR A  26      11.429  13.682 -31.650  1.00  5.52           C  
ATOM    448  OG1 THR A  26      11.744  13.215 -30.327  1.00  5.52           O  
ATOM    449  CG2 THR A  26       9.985  14.111 -31.667  1.00  5.52           C  
ATOM    450  H   THR A  26      10.644  11.089 -31.421  1.00  5.52           H  
ATOM    451  HA  THR A  26      11.537  12.870 -33.658  1.00  5.52           H  
ATOM    452  HB  THR A  26      12.050  14.525 -31.911  1.00  5.52           H  
ATOM    453  HG1 THR A  26      11.103  12.514 -30.076  1.00  5.52           H  
ATOM    454 1HG2 THR A  26       9.837  14.916 -30.951  1.00  5.52           H  
ATOM    455 2HG2 THR A  26       9.718  14.456 -32.667  1.00  5.52           H  
ATOM    456 3HG2 THR A  26       9.360  13.268 -31.391  1.00  5.52           H  
ATOM    457  N   LYS A  27      13.387  11.084 -31.671  1.00  5.01           N  
ATOM    458  CA  LYS A  27      14.711  10.603 -31.245  1.00  5.01           C  
ATOM    459  C   LYS A  27      15.413  11.595 -30.303  1.00  5.01           C  
ATOM    460  O   LYS A  27      16.598  11.441 -29.977  1.00  5.01           O  
ATOM    461  CB  LYS A  27      15.620  10.301 -32.453  1.00  5.01           C  
ATOM    462  CG  LYS A  27      15.036   9.335 -33.523  1.00  5.01           C  
ATOM    463  CD  LYS A  27      14.803   7.930 -32.979  1.00  5.01           C  
ATOM    464  CE  LYS A  27      14.398   6.953 -34.088  1.00  5.01           C  
ATOM    465  NZ  LYS A  27      13.142   7.386 -34.831  1.00  5.01           N  
ATOM    466  H   LYS A  27      12.589  10.562 -31.310  1.00  5.01           H  
ATOM    467  HA  LYS A  27      14.573   9.674 -30.699  1.00  5.01           H  
ATOM    468 1HB  LYS A  27      15.898  11.225 -32.953  1.00  5.01           H  
ATOM    469 2HB  LYS A  27      16.541   9.848 -32.091  1.00  5.01           H  
ATOM    470 1HG  LYS A  27      14.083   9.722 -33.886  1.00  5.01           H  
ATOM    471 2HG  LYS A  27      15.722   9.274 -34.364  1.00  5.01           H  
ATOM    472 1HD  LYS A  27      15.714   7.571 -32.502  1.00  5.01           H  
ATOM    473 2HD  LYS A  27      14.028   7.942 -32.245  1.00  5.01           H  
ATOM    474 1HE  LYS A  27      15.217   6.868 -34.799  1.00  5.01           H  
ATOM    475 2HE  LYS A  27      14.218   5.977 -33.637  1.00  5.01           H  
ATOM    476 1HZ  LYS A  27      12.927   6.711 -35.542  1.00  5.01           H  
ATOM    477 2HZ  LYS A  27      12.309   7.483 -34.204  1.00  5.01           H  
ATOM    478 3HZ  LYS A  27      13.307   8.281 -35.261  1.00  5.01           H  
ATOM    479  N   GLN A  28      14.676  12.580 -29.784  1.00  4.33           N  
ATOM    480  CA  GLN A  28      15.280  13.565 -28.901  1.00  4.33           C  
ATOM    481  C   GLN A  28      15.274  13.038 -27.478  1.00  4.33           C  
ATOM    482  O   GLN A  28      14.489  13.474 -26.630  1.00  4.33           O  
ATOM    483  CB  GLN A  28      14.541  14.898 -29.004  1.00  4.33           C  
ATOM    484  CG  GLN A  28      14.515  15.481 -30.414  1.00  4.33           C  
ATOM    485  CD  GLN A  28      15.863  15.792 -30.994  1.00  4.33           C  
ATOM    486  OE1 GLN A  28      16.615  16.644 -30.503  1.00  4.33           O  
ATOM    487  NE2 GLN A  28      16.178  15.089 -32.084  1.00  4.33           N  
ATOM    488  H   GLN A  28      13.693  12.682 -30.036  1.00  4.33           H  
ATOM    489  HA  GLN A  28      16.313  13.720 -29.205  1.00  4.33           H  
ATOM    490 1HB  GLN A  28      13.507  14.764 -28.681  1.00  4.33           H  
ATOM    491 2HB  GLN A  28      15.005  15.626 -28.340  1.00  4.33           H  
ATOM    492 1HG  GLN A  28      14.081  14.740 -31.056  1.00  4.33           H  
ATOM    493 2HG  GLN A  28      13.912  16.388 -30.420  1.00  4.33           H  
ATOM    494 1HE2 GLN A  28      17.056  15.233 -32.540  1.00  4.33           H  
ATOM    495 2HE2 GLN A  28      15.510  14.396 -32.455  1.00  4.33           H  
ATOM    496  N   TRP A  29      16.170  12.090 -27.236  1.00  3.68           N  
ATOM    497  CA  TRP A  29      16.242  11.355 -25.978  1.00  3.68           C  
ATOM    498  C   TRP A  29      16.500  12.282 -24.794  1.00  3.68           C  
ATOM    499  O   TRP A  29      15.819  12.186 -23.774  1.00  3.68           O  
ATOM    500  CB  TRP A  29      17.324  10.281 -26.100  1.00  3.68           C  
ATOM    501  CG  TRP A  29      17.456   9.333 -24.948  1.00  3.68           C  
ATOM    502  CD1 TRP A  29      18.558   9.100 -24.180  1.00  3.68           C  
ATOM    503  CD2 TRP A  29      16.415   8.490 -24.419  1.00  3.68           C  
ATOM    504  NE1 TRP A  29      18.280   8.137 -23.239  1.00  3.68           N  
ATOM    505  CE2 TRP A  29      16.968   7.758 -23.372  1.00  3.68           C  
ATOM    506  CE3 TRP A  29      15.091   8.298 -24.752  1.00  3.68           C  
ATOM    507  CZ2 TRP A  29      16.223   6.837 -22.650  1.00  3.68           C  
ATOM    508  CZ3 TRP A  29      14.337   7.391 -24.044  1.00  3.68           C  
ATOM    509  CH2 TRP A  29      14.882   6.672 -23.014  1.00  3.68           C  
ATOM    510  H   TRP A  29      16.766  11.825 -28.024  1.00  3.68           H  
ATOM    511  HA  TRP A  29      15.286  10.855 -25.822  1.00  3.68           H  
ATOM    512 1HB  TRP A  29      17.159   9.704 -26.993  1.00  3.68           H  
ATOM    513 2HB  TRP A  29      18.290  10.773 -26.225  1.00  3.68           H  
ATOM    514  HD1 TRP A  29      19.524   9.587 -24.309  1.00  3.68           H  
ATOM    515  HE1 TRP A  29      18.932   7.776 -22.556  1.00  3.68           H  
ATOM    516  HE3 TRP A  29      14.658   8.871 -25.554  1.00  3.68           H  
ATOM    517  HZ2 TRP A  29      16.646   6.263 -21.828  1.00  3.68           H  
ATOM    518  HZ3 TRP A  29      13.292   7.267 -24.335  1.00  3.68           H  
ATOM    519  HH2 TRP A  29      14.257   5.961 -22.471  1.00  3.68           H  
ATOM    520  N   GLY A  30      17.422  13.230 -24.946  1.00  3.21           N  
ATOM    521  CA  GLY A  30      17.727  14.159 -23.856  1.00  3.21           C  
ATOM    522  C   GLY A  30      16.460  14.872 -23.382  1.00  3.21           C  
ATOM    523  O   GLY A  30      16.160  14.911 -22.180  1.00  3.21           O  
ATOM    524  H   GLY A  30      17.930  13.288 -25.817  1.00  3.21           H  
ATOM    525 1HA  GLY A  30      18.175  13.611 -23.027  1.00  3.21           H  
ATOM    526 2HA  GLY A  30      18.459  14.892 -24.196  1.00  3.21           H  
ATOM    527  N   THR A  31      15.728  15.445 -24.337  1.00  2.94           N  
ATOM    528  CA  THR A  31      14.495  16.162 -24.058  1.00  2.94           C  
ATOM    529  C   THR A  31      13.430  15.252 -23.468  1.00  2.94           C  
ATOM    530  O   THR A  31      12.728  15.644 -22.530  1.00  2.94           O  
ATOM    531  CB  THR A  31      13.928  16.831 -25.320  1.00  2.94           C  
ATOM    532  OG1 THR A  31      14.863  17.801 -25.819  1.00  2.94           O  
ATOM    533  CG2 THR A  31      12.600  17.503 -25.006  1.00  2.94           C  
ATOM    534  H   THR A  31      16.034  15.360 -25.295  1.00  2.94           H  
ATOM    535  HA  THR A  31      14.712  16.942 -23.328  1.00  2.94           H  
ATOM    536  HB  THR A  31      13.769  16.068 -26.085  1.00  2.94           H  
ATOM    537  HG1 THR A  31      14.520  18.187 -26.630  1.00  2.94           H  
ATOM    538 1HG2 THR A  31      12.206  17.964 -25.912  1.00  2.94           H  
ATOM    539 2HG2 THR A  31      11.894  16.757 -24.640  1.00  2.94           H  
ATOM    540 3HG2 THR A  31      12.748  18.267 -24.244  1.00  2.94           H  
ATOM    541  N   SER A  32      13.284  14.035 -24.018  1.00  2.86           N  
ATOM    542  CA  SER A  32      12.246  13.144 -23.519  1.00  2.86           C  
ATOM    543  C   SER A  32      12.473  12.801 -22.057  1.00  2.86           C  
ATOM    544  O   SER A  32      11.515  12.707 -21.281  1.00  2.86           O  
ATOM    545  CB  SER A  32      12.258  11.833 -24.282  1.00  2.86           C  
ATOM    546  OG  SER A  32      13.362  11.042 -23.940  1.00  2.86           O  
ATOM    547  H   SER A  32      13.876  13.747 -24.799  1.00  2.86           H  
ATOM    548  HA  SER A  32      11.277  13.634 -23.628  1.00  2.86           H  
ATOM    549 1HB  SER A  32      11.343  11.294 -24.095  1.00  2.86           H  
ATOM    550 2HB  SER A  32      12.305  12.045 -25.344  1.00  2.86           H  
ATOM    551  HG  SER A  32      14.141  11.628 -23.950  1.00  2.86           H  
ATOM    552  N   LEU A  33      13.744  12.724 -21.647  1.00  2.94           N  
ATOM    553  CA  LEU A  33      14.050  12.399 -20.271  1.00  2.94           C  
ATOM    554  C   LEU A  33      13.813  13.600 -19.377  1.00  2.94           C  
ATOM    555  O   LEU A  33      13.253  13.467 -18.282  1.00  2.94           O  
ATOM    556  CB  LEU A  33      15.509  11.958 -20.144  1.00  2.94           C  
ATOM    557  CG  LEU A  33      15.908  10.642 -20.823  1.00  2.94           C  
ATOM    558  CD1 LEU A  33      17.391  10.466 -20.675  1.00  2.94           C  
ATOM    559  CD2 LEU A  33      15.154   9.517 -20.210  1.00  2.94           C  
ATOM    560  H   LEU A  33      14.502  12.815 -22.326  1.00  2.94           H  
ATOM    561  HA  LEU A  33      13.400  11.588 -19.955  1.00  2.94           H  
ATOM    562 1HB  LEU A  33      16.130  12.740 -20.584  1.00  2.94           H  
ATOM    563 2HB  LEU A  33      15.755  11.879 -19.088  1.00  2.94           H  
ATOM    564  HG  LEU A  33      15.676  10.676 -21.881  1.00  2.94           H  
ATOM    565 1HD1 LEU A  33      17.693   9.553 -21.137  1.00  2.94           H  
ATOM    566 2HD1 LEU A  33      17.903  11.304 -21.152  1.00  2.94           H  
ATOM    567 3HD1 LEU A  33      17.647  10.434 -19.620  1.00  2.94           H  
ATOM    568 1HD2 LEU A  33      15.430   8.590 -20.678  1.00  2.94           H  
ATOM    569 2HD2 LEU A  33      15.369   9.462 -19.145  1.00  2.94           H  
ATOM    570 3HD2 LEU A  33      14.111   9.696 -20.367  1.00  2.94           H  
ATOM    571  N   GLY A  34      14.211  14.784 -19.852  1.00  3.10           N  
ATOM    572  CA  GLY A  34      14.039  16.016 -19.094  1.00  3.10           C  
ATOM    573  C   GLY A  34      12.564  16.281 -18.826  1.00  3.10           C  
ATOM    574  O   GLY A  34      12.138  16.415 -17.678  1.00  3.10           O  
ATOM    575  H   GLY A  34      14.679  14.828 -20.760  1.00  3.10           H  
ATOM    576 1HA  GLY A  34      14.580  15.943 -18.152  1.00  3.10           H  
ATOM    577 2HA  GLY A  34      14.467  16.846 -19.655  1.00  3.10           H  
ATOM    578  N   PHE A  35      11.779  16.327 -19.899  1.00  3.26           N  
ATOM    579  CA  PHE A  35      10.350  16.587 -19.813  1.00  3.26           C  
ATOM    580  C   PHE A  35       9.655  15.572 -18.926  1.00  3.26           C  
ATOM    581  O   PHE A  35       8.859  15.930 -18.048  1.00  3.26           O  
ATOM    582  CB  PHE A  35       9.725  16.561 -21.200  1.00  3.26           C  
ATOM    583  CG  PHE A  35       8.247  16.769 -21.197  1.00  3.26           C  
ATOM    584  CD1 PHE A  35       7.702  18.035 -21.067  1.00  3.26           C  
ATOM    585  CD2 PHE A  35       7.404  15.699 -21.329  1.00  3.26           C  
ATOM    586  CE1 PHE A  35       6.331  18.212 -21.069  1.00  3.26           C  
ATOM    587  CE2 PHE A  35       6.037  15.859 -21.336  1.00  3.26           C  
ATOM    588  CZ  PHE A  35       5.498  17.121 -21.207  1.00  3.26           C  
ATOM    589  H   PHE A  35      12.193  16.172 -20.818  1.00  3.26           H  
ATOM    590  HA  PHE A  35      10.205  17.576 -19.380  1.00  3.26           H  
ATOM    591 1HB  PHE A  35      10.182  17.329 -21.821  1.00  3.26           H  
ATOM    592 2HB  PHE A  35       9.937  15.597 -21.674  1.00  3.26           H  
ATOM    593  HD1 PHE A  35       8.366  18.893 -20.960  1.00  3.26           H  
ATOM    594  HD2 PHE A  35       7.843  14.723 -21.428  1.00  3.26           H  
ATOM    595  HE1 PHE A  35       5.909  19.211 -20.966  1.00  3.26           H  
ATOM    596  HE2 PHE A  35       5.382  14.996 -21.445  1.00  3.26           H  
ATOM    597  HZ  PHE A  35       4.417  17.255 -21.211  1.00  3.26           H  
ATOM    598  N   SER A  36       9.931  14.290 -19.163  1.00  3.45           N  
ATOM    599  CA  SER A  36       9.295  13.244 -18.397  1.00  3.45           C  
ATOM    600  C   SER A  36       9.639  13.339 -16.915  1.00  3.45           C  
ATOM    601  O   SER A  36       8.765  13.143 -16.066  1.00  3.45           O  
ATOM    602  CB  SER A  36       9.751  11.935 -18.927  1.00  3.45           C  
ATOM    603  OG  SER A  36       9.326  11.761 -20.218  1.00  3.45           O  
ATOM    604  H   SER A  36      10.589  14.010 -19.894  1.00  3.45           H  
ATOM    605  HA  SER A  36       8.216  13.331 -18.521  1.00  3.45           H  
ATOM    606 1HB  SER A  36      10.826  11.935 -18.903  1.00  3.45           H  
ATOM    607 2HB  SER A  36       9.388  11.138 -18.307  1.00  3.45           H  
ATOM    608  HG  SER A  36       9.923  12.312 -20.763  1.00  3.45           H  
ATOM    609  N   SER A  37      10.902  13.657 -16.596  1.00  3.67           N  
ATOM    610  CA  SER A  37      11.344  13.788 -15.215  1.00  3.67           C  
ATOM    611  C   SER A  37      10.624  14.948 -14.538  1.00  3.67           C  
ATOM    612  O   SER A  37      10.208  14.851 -13.379  1.00  3.67           O  
ATOM    613  CB  SER A  37      12.840  14.013 -15.161  1.00  3.67           C  
ATOM    614  OG  SER A  37      13.533  12.898 -15.651  1.00  3.67           O  
ATOM    615  H   SER A  37      11.597  13.793 -17.331  1.00  3.67           H  
ATOM    616  HA  SER A  37      11.107  12.867 -14.685  1.00  3.67           H  
ATOM    617 1HB  SER A  37      13.102  14.895 -15.748  1.00  3.67           H  
ATOM    618 2HB  SER A  37      13.137  14.206 -14.132  1.00  3.67           H  
ATOM    619  HG  SER A  37      13.386  12.915 -16.623  1.00  3.67           H  
ATOM    620  N   LEU A  38      10.445  16.050 -15.267  1.00  3.91           N  
ATOM    621  CA  LEU A  38       9.725  17.186 -14.718  1.00  3.91           C  
ATOM    622  C   LEU A  38       8.267  16.818 -14.454  1.00  3.91           C  
ATOM    623  O   LEU A  38       7.702  17.174 -13.415  1.00  3.91           O  
ATOM    624  CB  LEU A  38       9.807  18.366 -15.679  1.00  3.91           C  
ATOM    625  CG  LEU A  38      11.192  18.991 -15.807  1.00  3.91           C  
ATOM    626  CD1 LEU A  38      11.186  20.002 -16.940  1.00  3.91           C  
ATOM    627  CD2 LEU A  38      11.563  19.638 -14.485  1.00  3.91           C  
ATOM    628  H   LEU A  38      10.835  16.105 -16.211  1.00  3.91           H  
ATOM    629  HA  LEU A  38      10.194  17.472 -13.782  1.00  3.91           H  
ATOM    630 1HB  LEU A  38       9.502  18.027 -16.668  1.00  3.91           H  
ATOM    631 2HB  LEU A  38       9.115  19.136 -15.348  1.00  3.91           H  
ATOM    632  HG  LEU A  38      11.919  18.222 -16.043  1.00  3.91           H  
ATOM    633 1HD1 LEU A  38      12.177  20.442 -17.038  1.00  3.91           H  
ATOM    634 2HD1 LEU A  38      10.920  19.498 -17.870  1.00  3.91           H  
ATOM    635 3HD1 LEU A  38      10.460  20.783 -16.728  1.00  3.91           H  
ATOM    636 1HD2 LEU A  38      12.555  20.083 -14.565  1.00  3.91           H  
ATOM    637 2HD2 LEU A  38      10.835  20.413 -14.242  1.00  3.91           H  
ATOM    638 3HD2 LEU A  38      11.564  18.882 -13.700  1.00  3.91           H  
ATOM    639  N   SER A  39       7.666  16.048 -15.368  1.00  4.17           N  
ATOM    640  CA  SER A  39       6.285  15.617 -15.190  1.00  4.17           C  
ATOM    641  C   SER A  39       6.175  14.697 -13.972  1.00  4.17           C  
ATOM    642  O   SER A  39       5.271  14.848 -13.144  1.00  4.17           O  
ATOM    643  CB  SER A  39       5.797  14.895 -16.435  1.00  4.17           C  
ATOM    644  OG  SER A  39       5.737  15.761 -17.537  1.00  4.17           O  
ATOM    645  H   SER A  39       8.165  15.792 -16.220  1.00  4.17           H  
ATOM    646  HA  SER A  39       5.665  16.495 -15.020  1.00  4.17           H  
ATOM    647 1HB  SER A  39       6.462  14.067 -16.661  1.00  4.17           H  
ATOM    648 2HB  SER A  39       4.813  14.478 -16.244  1.00  4.17           H  
ATOM    649  HG  SER A  39       6.663  16.013 -17.723  1.00  4.17           H  
ATOM    650  N   PHE A  40       7.147  13.789 -13.827  1.00  4.42           N  
ATOM    651  CA  PHE A  40       7.198  12.866 -12.703  1.00  4.42           C  
ATOM    652  C   PHE A  40       7.231  13.586 -11.373  1.00  4.42           C  
ATOM    653  O   PHE A  40       6.388  13.343 -10.501  1.00  4.42           O  
ATOM    654  CB  PHE A  40       8.474  12.005 -12.793  1.00  4.42           C  
ATOM    655  CG  PHE A  40       8.765  11.166 -11.580  1.00  4.42           C  
ATOM    656  CD1 PHE A  40       8.175   9.966 -11.377  1.00  4.42           C  
ATOM    657  CD2 PHE A  40       9.646  11.639 -10.608  1.00  4.42           C  
ATOM    658  CE1 PHE A  40       8.428   9.243 -10.241  1.00  4.42           C  
ATOM    659  CE2 PHE A  40       9.907  10.921  -9.472  1.00  4.42           C  
ATOM    660  CZ  PHE A  40       9.294   9.718  -9.287  1.00  4.42           C  
ATOM    661  H   PHE A  40       7.861  13.715 -14.550  1.00  4.42           H  
ATOM    662  HA  PHE A  40       6.315  12.230 -12.739  1.00  4.42           H  
ATOM    663 1HB  PHE A  40       8.401  11.344 -13.657  1.00  4.42           H  
ATOM    664 2HB  PHE A  40       9.321  12.640 -12.959  1.00  4.42           H  
ATOM    665  HD1 PHE A  40       7.501   9.585 -12.129  1.00  4.42           H  
ATOM    666  HD2 PHE A  40      10.130  12.603 -10.759  1.00  4.42           H  
ATOM    667  HE1 PHE A  40       7.935   8.298 -10.103  1.00  4.42           H  
ATOM    668  HE2 PHE A  40      10.595  11.311  -8.724  1.00  4.42           H  
ATOM    669  HZ  PHE A  40       9.497   9.143  -8.390  1.00  4.42           H  
ATOM    670  N   ILE A  41       8.214  14.475 -11.214  1.00  4.64           N  
ATOM    671  CA  ILE A  41       8.372  15.130  -9.936  1.00  4.64           C  
ATOM    672  C   ILE A  41       7.244  16.112  -9.668  1.00  4.64           C  
ATOM    673  O   ILE A  41       6.805  16.253  -8.526  1.00  4.64           O  
ATOM    674  CB  ILE A  41       9.754  15.796  -9.816  1.00  4.64           C  
ATOM    675  CG1 ILE A  41      10.018  16.078  -8.350  1.00  4.64           C  
ATOM    676  CG2 ILE A  41       9.837  17.073 -10.629  1.00  4.64           C  
ATOM    677  CD1 ILE A  41      10.119  14.814  -7.503  1.00  4.64           C  
ATOM    678  H   ILE A  41       8.867  14.660 -11.976  1.00  4.64           H  
ATOM    679  HA  ILE A  41       8.334  14.366  -9.168  1.00  4.64           H  
ATOM    680  HB  ILE A  41      10.513  15.100 -10.172  1.00  4.64           H  
ATOM    681 1HG1 ILE A  41      10.944  16.642  -8.253  1.00  4.64           H  
ATOM    682 2HG1 ILE A  41       9.208  16.676  -7.970  1.00  4.64           H  
ATOM    683 1HG2 ILE A  41      10.829  17.506 -10.530  1.00  4.64           H  
ATOM    684 2HG2 ILE A  41       9.648  16.832 -11.663  1.00  4.64           H  
ATOM    685 3HG2 ILE A  41       9.101  17.792 -10.281  1.00  4.64           H  
ATOM    686 1HD1 ILE A  41      10.298  15.088  -6.463  1.00  4.64           H  
ATOM    687 2HD1 ILE A  41       9.193  14.251  -7.573  1.00  4.64           H  
ATOM    688 3HD1 ILE A  41      10.943  14.197  -7.862  1.00  4.64           H  
ATOM    689  N   GLY A  42       6.713  16.735 -10.724  1.00  4.84           N  
ATOM    690  CA  GLY A  42       5.602  17.654 -10.592  1.00  4.84           C  
ATOM    691  C   GLY A  42       4.421  16.950  -9.950  1.00  4.84           C  
ATOM    692  O   GLY A  42       3.895  17.409  -8.930  1.00  4.84           O  
ATOM    693  H   GLY A  42       7.107  16.602 -11.654  1.00  4.84           H  
ATOM    694 1HA  GLY A  42       5.901  18.511  -9.990  1.00  4.84           H  
ATOM    695 2HA  GLY A  42       5.324  18.021 -11.580  1.00  4.84           H  
ATOM    696  N   ASN A  43       4.004  15.830 -10.547  1.00  5.03           N  
ATOM    697  CA  ASN A  43       2.877  15.065 -10.032  1.00  5.03           C  
ATOM    698  C   ASN A  43       3.152  14.498  -8.640  1.00  5.03           C  
ATOM    699  O   ASN A  43       2.254  14.454  -7.791  1.00  5.03           O  
ATOM    700  CB  ASN A  43       2.534  13.958 -11.002  1.00  5.03           C  
ATOM    701  CG  ASN A  43       1.845  14.480 -12.237  1.00  5.03           C  
ATOM    702  OD1 ASN A  43       1.261  15.573 -12.226  1.00  5.03           O  
ATOM    703  ND2 ASN A  43       1.903  13.729 -13.305  1.00  5.03           N  
ATOM    704  H   ASN A  43       4.486  15.500 -11.388  1.00  5.03           H  
ATOM    705  HA  ASN A  43       2.022  15.732  -9.950  1.00  5.03           H  
ATOM    706 1HB  ASN A  43       3.456  13.448 -11.303  1.00  5.03           H  
ATOM    707 2HB  ASN A  43       1.896  13.223 -10.515  1.00  5.03           H  
ATOM    708 1HD2 ASN A  43       1.464  14.028 -14.152  1.00  5.03           H  
ATOM    709 2HD2 ASN A  43       2.391  12.858 -13.273  1.00  5.03           H  
ATOM    710  N   PHE A  44       4.395  14.088  -8.382  1.00  5.22           N  
ATOM    711  CA  PHE A  44       4.748  13.561  -7.075  1.00  5.22           C  
ATOM    712  C   PHE A  44       4.522  14.601  -5.980  1.00  5.22           C  
ATOM    713  O   PHE A  44       3.840  14.336  -4.979  1.00  5.22           O  
ATOM    714  CB  PHE A  44       6.196  13.082  -7.068  1.00  5.22           C  
ATOM    715  CG  PHE A  44       6.678  12.603  -5.753  1.00  5.22           C  
ATOM    716  CD1 PHE A  44       6.352  11.338  -5.286  1.00  5.22           C  
ATOM    717  CD2 PHE A  44       7.462  13.420  -4.967  1.00  5.22           C  
ATOM    718  CE1 PHE A  44       6.795  10.908  -4.057  1.00  5.22           C  
ATOM    719  CE2 PHE A  44       7.910  12.997  -3.745  1.00  5.22           C  
ATOM    720  CZ  PHE A  44       7.576  11.746  -3.287  1.00  5.22           C  
ATOM    721  H   PHE A  44       5.108  14.109  -9.114  1.00  5.22           H  
ATOM    722  HA  PHE A  44       4.109  12.719  -6.877  1.00  5.22           H  
ATOM    723 1HB  PHE A  44       6.321  12.282  -7.801  1.00  5.22           H  
ATOM    724 2HB  PHE A  44       6.831  13.900  -7.375  1.00  5.22           H  
ATOM    725  HD1 PHE A  44       5.743  10.687  -5.898  1.00  5.22           H  
ATOM    726  HD2 PHE A  44       7.722  14.414  -5.329  1.00  5.22           H  
ATOM    727  HE1 PHE A  44       6.529   9.909  -3.697  1.00  5.22           H  
ATOM    728  HE2 PHE A  44       8.529  13.655  -3.134  1.00  5.22           H  
ATOM    729  HZ  PHE A  44       7.934  11.428  -2.321  1.00  5.22           H  
ATOM    730  N   ILE A  45       5.084  15.794  -6.191  1.00  5.42           N  
ATOM    731  CA  ILE A  45       4.989  16.887  -5.238  1.00  5.42           C  
ATOM    732  C   ILE A  45       3.553  17.345  -5.075  1.00  5.42           C  
ATOM    733  O   ILE A  45       3.095  17.571  -3.950  1.00  5.42           O  
ATOM    734  CB  ILE A  45       5.853  18.078  -5.676  1.00  5.42           C  
ATOM    735  CG1 ILE A  45       7.334  17.700  -5.593  1.00  5.42           C  
ATOM    736  CG2 ILE A  45       5.548  19.289  -4.792  1.00  5.42           C  
ATOM    737  CD1 ILE A  45       8.244  18.695  -6.265  1.00  5.42           C  
ATOM    738  H   ILE A  45       5.618  15.942  -7.048  1.00  5.42           H  
ATOM    739  HA  ILE A  45       5.350  16.536  -4.274  1.00  5.42           H  
ATOM    740  HB  ILE A  45       5.635  18.314  -6.722  1.00  5.42           H  
ATOM    741 1HG1 ILE A  45       7.621  17.612  -4.549  1.00  5.42           H  
ATOM    742 2HG1 ILE A  45       7.473  16.732  -6.074  1.00  5.42           H  
ATOM    743 1HG2 ILE A  45       6.154  20.132  -5.112  1.00  5.42           H  
ATOM    744 2HG2 ILE A  45       4.491  19.549  -4.881  1.00  5.42           H  
ATOM    745 3HG2 ILE A  45       5.774  19.053  -3.751  1.00  5.42           H  
ATOM    746 1HD1 ILE A  45       9.277  18.362  -6.175  1.00  5.42           H  
ATOM    747 2HD1 ILE A  45       7.976  18.770  -7.322  1.00  5.42           H  
ATOM    748 3HD1 ILE A  45       8.136  19.668  -5.792  1.00  5.42           H  
ATOM    749  N   TYR A  46       2.836  17.488  -6.192  1.00  5.65           N  
ATOM    750  CA  TYR A  46       1.443  17.896  -6.167  1.00  5.65           C  
ATOM    751  C   TYR A  46       0.608  16.960  -5.307  1.00  5.65           C  
ATOM    752  O   TYR A  46      -0.150  17.405  -4.433  1.00  5.65           O  
ATOM    753  CB  TYR A  46       0.878  17.940  -7.586  1.00  5.65           C  
ATOM    754  CG  TYR A  46      -0.592  18.250  -7.644  1.00  5.65           C  
ATOM    755  CD1 TYR A  46      -1.037  19.557  -7.523  1.00  5.65           C  
ATOM    756  CD2 TYR A  46      -1.501  17.218  -7.815  1.00  5.65           C  
ATOM    757  CE1 TYR A  46      -2.393  19.831  -7.573  1.00  5.65           C  
ATOM    758  CE2 TYR A  46      -2.854  17.488  -7.864  1.00  5.65           C  
ATOM    759  CZ  TYR A  46      -3.302  18.790  -7.745  1.00  5.65           C  
ATOM    760  OH  TYR A  46      -4.652  19.062  -7.795  1.00  5.65           O  
ATOM    761  H   TYR A  46       3.270  17.307  -7.100  1.00  5.65           H  
ATOM    762  HA  TYR A  46       1.383  18.893  -5.734  1.00  5.65           H  
ATOM    763 1HB  TYR A  46       1.414  18.690  -8.170  1.00  5.65           H  
ATOM    764 2HB  TYR A  46       1.043  16.978  -8.070  1.00  5.65           H  
ATOM    765  HD1 TYR A  46      -0.322  20.368  -7.388  1.00  5.65           H  
ATOM    766  HD2 TYR A  46      -1.144  16.190  -7.907  1.00  5.65           H  
ATOM    767  HE1 TYR A  46      -2.746  20.857  -7.477  1.00  5.65           H  
ATOM    768  HE2 TYR A  46      -3.568  16.676  -7.998  1.00  5.65           H  
ATOM    769  HH  TYR A  46      -4.793  20.000  -7.653  1.00  5.65           H  
ATOM    770  N   ASP A  47       0.738  15.652  -5.544  1.00  5.92           N  
ATOM    771  CA  ASP A  47      -0.052  14.681  -4.809  1.00  5.92           C  
ATOM    772  C   ASP A  47       0.272  14.743  -3.321  1.00  5.92           C  
ATOM    773  O   ASP A  47      -0.638  14.786  -2.482  1.00  5.92           O  
ATOM    774  CB  ASP A  47       0.222  13.271  -5.316  1.00  5.92           C  
ATOM    775  CG  ASP A  47      -0.757  12.248  -4.741  1.00  5.92           C  
ATOM    776  OD1 ASP A  47      -1.897  12.243  -5.170  1.00  5.92           O  
ATOM    777  OD2 ASP A  47      -0.427  11.529  -3.815  1.00  5.92           O  
ATOM    778  H   ASP A  47       1.379  15.319  -6.268  1.00  5.92           H  
ATOM    779  HA  ASP A  47      -1.108  14.913  -4.946  1.00  5.92           H  
ATOM    780 1HB  ASP A  47       0.163  13.264  -6.405  1.00  5.92           H  
ATOM    781 2HB  ASP A  47       1.247  12.983  -5.050  1.00  5.92           H  
ATOM    782  N   TYR A  48       1.570  14.759  -2.989  1.00  6.22           N  
ATOM    783  CA  TYR A  48       1.991  14.832  -1.600  1.00  6.22           C  
ATOM    784  C   TYR A  48       1.440  16.070  -0.917  1.00  6.22           C  
ATOM    785  O   TYR A  48       0.855  15.979   0.169  1.00  6.22           O  
ATOM    786  CB  TYR A  48       3.516  14.835  -1.483  1.00  6.22           C  
ATOM    787  CG  TYR A  48       3.982  15.065  -0.053  1.00  6.22           C  
ATOM    788  CD1 TYR A  48       3.978  14.026   0.867  1.00  6.22           C  
ATOM    789  CD2 TYR A  48       4.399  16.333   0.337  1.00  6.22           C  
ATOM    790  CE1 TYR A  48       4.390  14.256   2.169  1.00  6.22           C  
ATOM    791  CE2 TYR A  48       4.811  16.560   1.634  1.00  6.22           C  
ATOM    792  CZ  TYR A  48       4.807  15.528   2.551  1.00  6.22           C  
ATOM    793  OH  TYR A  48       5.221  15.749   3.848  1.00  6.22           O  
ATOM    794  H   TYR A  48       2.283  14.712  -3.719  1.00  6.22           H  
ATOM    795  HA  TYR A  48       1.605  13.961  -1.077  1.00  6.22           H  
ATOM    796 1HB  TYR A  48       3.917  13.882  -1.834  1.00  6.22           H  
ATOM    797 2HB  TYR A  48       3.934  15.621  -2.115  1.00  6.22           H  
ATOM    798  HD1 TYR A  48       3.649  13.030   0.567  1.00  6.22           H  
ATOM    799  HD2 TYR A  48       4.397  17.151  -0.385  1.00  6.22           H  
ATOM    800  HE1 TYR A  48       4.387  13.441   2.891  1.00  6.22           H  
ATOM    801  HE2 TYR A  48       5.137  17.557   1.936  1.00  6.22           H  
ATOM    802  HH  TYR A  48       5.543  16.650   3.933  1.00  6.22           H  
ATOM    803  N   SER A  49       1.615  17.223  -1.564  1.00  6.52           N  
ATOM    804  CA  SER A  49       1.200  18.503  -1.027  1.00  6.52           C  
ATOM    805  C   SER A  49      -0.300  18.519  -0.790  1.00  6.52           C  
ATOM    806  O   SER A  49      -0.780  19.054   0.220  1.00  6.52           O  
ATOM    807  CB  SER A  49       1.570  19.594  -2.011  1.00  6.52           C  
ATOM    808  OG  SER A  49       2.958  19.663  -2.174  1.00  6.52           O  
ATOM    809  H   SER A  49       2.086  17.219  -2.466  1.00  6.52           H  
ATOM    810  HA  SER A  49       1.714  18.669  -0.079  1.00  6.52           H  
ATOM    811 1HB  SER A  49       1.099  19.392  -2.975  1.00  6.52           H  
ATOM    812 2HB  SER A  49       1.193  20.547  -1.651  1.00  6.52           H  
ATOM    813  HG  SER A  49       3.189  18.844  -2.673  1.00  6.52           H  
ATOM    814  N   THR A  50      -1.054  17.929  -1.720  1.00  6.81           N  
ATOM    815  CA  THR A  50      -2.494  17.877  -1.593  1.00  6.81           C  
ATOM    816  C   THR A  50      -2.893  17.050  -0.380  1.00  6.81           C  
ATOM    817  O   THR A  50      -3.678  17.497   0.455  1.00  6.81           O  
ATOM    818  CB  THR A  50      -3.128  17.273  -2.854  1.00  6.81           C  
ATOM    819  OG1 THR A  50      -2.802  18.086  -3.991  1.00  6.81           O  
ATOM    820  CG2 THR A  50      -4.634  17.191  -2.695  1.00  6.81           C  
ATOM    821  H   THR A  50      -0.620  17.524  -2.553  1.00  6.81           H  
ATOM    822  HA  THR A  50      -2.870  18.892  -1.458  1.00  6.81           H  
ATOM    823  HB  THR A  50      -2.726  16.270  -3.014  1.00  6.81           H  
ATOM    824  HG1 THR A  50      -1.838  17.981  -4.185  1.00  6.81           H  
ATOM    825 1HG2 THR A  50      -5.069  16.759  -3.594  1.00  6.81           H  
ATOM    826 2HG2 THR A  50      -4.880  16.564  -1.832  1.00  6.81           H  
ATOM    827 3HG2 THR A  50      -5.038  18.190  -2.540  1.00  6.81           H  
ATOM    828  N   LYS A  51      -2.304  15.859  -0.240  1.00  7.04           N  
ATOM    829  CA  LYS A  51      -2.667  15.004   0.879  1.00  7.04           C  
ATOM    830  C   LYS A  51      -2.247  15.612   2.207  1.00  7.04           C  
ATOM    831  O   LYS A  51      -2.991  15.552   3.190  1.00  7.04           O  
ATOM    832  CB  LYS A  51      -2.070  13.615   0.712  1.00  7.04           C  
ATOM    833  CG  LYS A  51      -2.728  12.781  -0.390  1.00  7.04           C  
ATOM    834  CD  LYS A  51      -2.164  11.391  -0.400  1.00  7.04           C  
ATOM    835  CE  LYS A  51      -2.928  10.458  -1.332  1.00  7.04           C  
ATOM    836  NZ  LYS A  51      -2.792  10.857  -2.746  1.00  7.04           N  
ATOM    837  H   LYS A  51      -1.634  15.530  -0.942  1.00  7.04           H  
ATOM    838  HA  LYS A  51      -3.753  14.906   0.890  1.00  7.04           H  
ATOM    839 1HB  LYS A  51      -1.007  13.713   0.464  1.00  7.04           H  
ATOM    840 2HB  LYS A  51      -2.144  13.072   1.650  1.00  7.04           H  
ATOM    841 1HG  LYS A  51      -3.805  12.739  -0.238  1.00  7.04           H  
ATOM    842 2HG  LYS A  51      -2.528  13.246  -1.362  1.00  7.04           H  
ATOM    843 1HD  LYS A  51      -1.123  11.442  -0.734  1.00  7.04           H  
ATOM    844 2HD  LYS A  51      -2.194  11.003   0.607  1.00  7.04           H  
ATOM    845 1HE  LYS A  51      -2.540   9.446  -1.212  1.00  7.04           H  
ATOM    846 2HE  LYS A  51      -3.984  10.464  -1.065  1.00  7.04           H  
ATOM    847 1HZ  LYS A  51      -3.283  10.235  -3.353  1.00  7.04           H  
ATOM    848 2HZ  LYS A  51      -3.145  11.791  -2.887  1.00  7.04           H  
ATOM    849 3HZ  LYS A  51      -1.808  10.853  -3.007  1.00  7.04           H  
ATOM    850  N   LEU A  52      -1.081  16.247   2.235  1.00  7.14           N  
ATOM    851  CA  LEU A  52      -0.616  16.887   3.448  1.00  7.14           C  
ATOM    852  C   LEU A  52      -1.584  17.994   3.841  1.00  7.14           C  
ATOM    853  O   LEU A  52      -1.958  18.117   5.012  1.00  7.14           O  
ATOM    854  CB  LEU A  52       0.790  17.442   3.255  1.00  7.14           C  
ATOM    855  CG  LEU A  52       1.371  18.153   4.454  1.00  7.14           C  
ATOM    856  CD1 LEU A  52       1.441  17.183   5.623  1.00  7.14           C  
ATOM    857  CD2 LEU A  52       2.748  18.672   4.104  1.00  7.14           C  
ATOM    858  H   LEU A  52      -0.489  16.267   1.405  1.00  7.14           H  
ATOM    859  HA  LEU A  52      -0.593  16.147   4.244  1.00  7.14           H  
ATOM    860 1HB  LEU A  52       1.457  16.620   2.985  1.00  7.14           H  
ATOM    861 2HB  LEU A  52       0.770  18.146   2.422  1.00  7.14           H  
ATOM    862  HG  LEU A  52       0.724  18.983   4.729  1.00  7.14           H  
ATOM    863 1HD1 LEU A  52       1.855  17.687   6.494  1.00  7.14           H  
ATOM    864 2HD1 LEU A  52       0.437  16.821   5.857  1.00  7.14           H  
ATOM    865 3HD1 LEU A  52       2.080  16.340   5.354  1.00  7.14           H  
ATOM    866 1HD2 LEU A  52       3.175  19.187   4.963  1.00  7.14           H  
ATOM    867 2HD2 LEU A  52       3.381  17.836   3.835  1.00  7.14           H  
ATOM    868 3HD2 LEU A  52       2.675  19.360   3.262  1.00  7.14           H  
ATOM    869  N   SER A  53      -2.000  18.803   2.863  1.00  7.03           N  
ATOM    870  CA  SER A  53      -2.916  19.892   3.136  1.00  7.03           C  
ATOM    871  C   SER A  53      -4.233  19.354   3.691  1.00  7.03           C  
ATOM    872  O   SER A  53      -4.765  19.903   4.664  1.00  7.03           O  
ATOM    873  CB  SER A  53      -3.180  20.665   1.861  1.00  7.03           C  
ATOM    874  OG  SER A  53      -2.002  21.275   1.395  1.00  7.03           O  
ATOM    875  H   SER A  53      -1.660  18.678   1.909  1.00  7.03           H  
ATOM    876  HA  SER A  53      -2.465  20.553   3.874  1.00  7.03           H  
ATOM    877 1HB  SER A  53      -3.569  19.992   1.099  1.00  7.03           H  
ATOM    878 2HB  SER A  53      -3.938  21.421   2.047  1.00  7.03           H  
ATOM    879  HG  SER A  53      -1.436  20.532   1.071  1.00  7.03           H  
ATOM    880  N   ASP A  54      -4.739  18.253   3.114  1.00  6.70           N  
ATOM    881  CA  ASP A  54      -5.973  17.659   3.614  1.00  6.70           C  
ATOM    882  C   ASP A  54      -5.805  17.183   5.055  1.00  6.70           C  
ATOM    883  O   ASP A  54      -6.700  17.374   5.882  1.00  6.70           O  
ATOM    884  CB  ASP A  54      -6.432  16.494   2.730  1.00  6.70           C  
ATOM    885  CG  ASP A  54      -7.013  16.929   1.359  1.00  6.70           C  
ATOM    886  OD1 ASP A  54      -7.290  18.097   1.180  1.00  6.70           O  
ATOM    887  OD2 ASP A  54      -7.202  16.071   0.521  1.00  6.70           O  
ATOM    888  H   ASP A  54      -4.269  17.846   2.303  1.00  6.70           H  
ATOM    889  HA  ASP A  54      -6.750  18.422   3.597  1.00  6.70           H  
ATOM    890 1HB  ASP A  54      -5.579  15.838   2.546  1.00  6.70           H  
ATOM    891 2HB  ASP A  54      -7.182  15.909   3.261  1.00  6.70           H  
ATOM    892  N   LYS A  55      -4.645  16.607   5.386  1.00  6.16           N  
ATOM    893  CA  LYS A  55      -4.429  16.161   6.757  1.00  6.16           C  
ATOM    894  C   LYS A  55      -4.406  17.344   7.712  1.00  6.16           C  
ATOM    895  O   LYS A  55      -4.976  17.281   8.804  1.00  6.16           O  
ATOM    896  CB  LYS A  55      -3.134  15.360   6.883  1.00  6.16           C  
ATOM    897  CG  LYS A  55      -3.176  13.975   6.248  1.00  6.16           C  
ATOM    898  CD  LYS A  55      -1.843  13.261   6.417  1.00  6.16           C  
ATOM    899  CE  LYS A  55      -1.878  11.854   5.837  1.00  6.16           C  
ATOM    900  NZ  LYS A  55      -0.572  11.156   6.014  1.00  6.16           N  
ATOM    901  H   LYS A  55      -3.929  16.449   4.674  1.00  6.16           H  
ATOM    902  HA  LYS A  55      -5.262  15.517   7.044  1.00  6.16           H  
ATOM    903 1HB  LYS A  55      -2.326  15.915   6.402  1.00  6.16           H  
ATOM    904 2HB  LYS A  55      -2.875  15.249   7.933  1.00  6.16           H  
ATOM    905 1HG  LYS A  55      -3.966  13.386   6.715  1.00  6.16           H  
ATOM    906 2HG  LYS A  55      -3.399  14.071   5.187  1.00  6.16           H  
ATOM    907 1HD  LYS A  55      -1.066  13.834   5.908  1.00  6.16           H  
ATOM    908 2HD  LYS A  55      -1.594  13.203   7.475  1.00  6.16           H  
ATOM    909 1HE  LYS A  55      -2.655  11.282   6.341  1.00  6.16           H  
ATOM    910 2HE  LYS A  55      -2.110  11.907   4.771  1.00  6.16           H  
ATOM    911 1HZ  LYS A  55      -0.628  10.225   5.630  1.00  6.16           H  
ATOM    912 2HZ  LYS A  55       0.157  11.672   5.542  1.00  6.16           H  
ATOM    913 3HZ  LYS A  55      -0.356  11.097   6.999  1.00  6.16           H  
ATOM    914  N   LYS A  56      -3.787  18.451   7.297  1.00  5.49           N  
ATOM    915  CA  LYS A  56      -3.759  19.618   8.165  1.00  5.49           C  
ATOM    916  C   LYS A  56      -5.177  20.137   8.376  1.00  5.49           C  
ATOM    917  O   LYS A  56      -5.552  20.509   9.493  1.00  5.49           O  
ATOM    918  CB  LYS A  56      -2.837  20.694   7.594  1.00  5.49           C  
ATOM    919  CG  LYS A  56      -1.339  20.336   7.679  1.00  5.49           C  
ATOM    920  CD  LYS A  56      -0.461  21.429   7.084  1.00  5.49           C  
ATOM    921  CE  LYS A  56       1.020  21.093   7.226  1.00  5.49           C  
ATOM    922  NZ  LYS A  56       1.889  22.141   6.622  1.00  5.49           N  
ATOM    923  H   LYS A  56      -3.315  18.463   6.390  1.00  5.49           H  
ATOM    924  HA  LYS A  56      -3.367  19.317   9.135  1.00  5.49           H  
ATOM    925 1HB  LYS A  56      -3.083  20.856   6.544  1.00  5.49           H  
ATOM    926 2HB  LYS A  56      -2.999  21.634   8.120  1.00  5.49           H  
ATOM    927 1HG  LYS A  56      -1.060  20.178   8.720  1.00  5.49           H  
ATOM    928 2HG  LYS A  56      -1.163  19.408   7.129  1.00  5.49           H  
ATOM    929 1HD  LYS A  56      -0.697  21.536   6.022  1.00  5.49           H  
ATOM    930 2HD  LYS A  56      -0.665  22.375   7.583  1.00  5.49           H  
ATOM    931 1HE  LYS A  56       1.262  21.000   8.282  1.00  5.49           H  
ATOM    932 2HE  LYS A  56       1.218  20.148   6.740  1.00  5.49           H  
ATOM    933 1HZ  LYS A  56       2.858  21.881   6.738  1.00  5.49           H  
ATOM    934 2HZ  LYS A  56       1.680  22.226   5.637  1.00  5.49           H  
ATOM    935 3HZ  LYS A  56       1.721  23.025   7.079  1.00  5.49           H  
ATOM    936  N   TYR A  57      -5.994  20.111   7.319  1.00  4.88           N  
ATOM    937  CA  TYR A  57      -7.381  20.531   7.442  1.00  4.88           C  
ATOM    938  C   TYR A  57      -8.089  19.690   8.491  1.00  4.88           C  
ATOM    939  O   TYR A  57      -8.723  20.233   9.400  1.00  4.88           O  
ATOM    940  CB  TYR A  57      -8.116  20.433   6.105  1.00  4.88           C  
ATOM    941  CG  TYR A  57      -9.594  20.755   6.192  1.00  4.88           C  
ATOM    942  CD1 TYR A  57     -10.024  22.073   6.231  1.00  4.88           C  
ATOM    943  CD2 TYR A  57     -10.521  19.720   6.228  1.00  4.88           C  
ATOM    944  CE1 TYR A  57     -11.376  22.355   6.303  1.00  4.88           C  
ATOM    945  CE2 TYR A  57     -11.869  20.003   6.303  1.00  4.88           C  
ATOM    946  CZ  TYR A  57     -12.298  21.315   6.338  1.00  4.88           C  
ATOM    947  OH  TYR A  57     -13.645  21.598   6.410  1.00  4.88           O  
ATOM    948  H   TYR A  57      -5.636  19.814   6.411  1.00  4.88           H  
ATOM    949  HA  TYR A  57      -7.403  21.567   7.776  1.00  4.88           H  
ATOM    950 1HB  TYR A  57      -7.653  21.108   5.384  1.00  4.88           H  
ATOM    951 2HB  TYR A  57      -8.019  19.432   5.711  1.00  4.88           H  
ATOM    952  HD1 TYR A  57      -9.299  22.885   6.201  1.00  4.88           H  
ATOM    953  HD2 TYR A  57     -10.180  18.683   6.200  1.00  4.88           H  
ATOM    954  HE1 TYR A  57     -11.715  23.389   6.334  1.00  4.88           H  
ATOM    955  HE2 TYR A  57     -12.595  19.190   6.332  1.00  4.88           H  
ATOM    956  HH  TYR A  57     -14.140  20.778   6.465  1.00  4.88           H  
ATOM    957  N   GLU A  58      -7.986  18.361   8.381  1.00  4.46           N  
ATOM    958  CA  GLU A  58      -8.684  17.507   9.332  1.00  4.46           C  
ATOM    959  C   GLU A  58      -8.202  17.742  10.760  1.00  4.46           C  
ATOM    960  O   GLU A  58      -9.009  17.768  11.690  1.00  4.46           O  
ATOM    961  CB  GLU A  58      -8.552  16.023   8.964  1.00  4.46           C  
ATOM    962  CG  GLU A  58      -9.340  15.599   7.712  1.00  4.46           C  
ATOM    963  CD  GLU A  58      -9.237  14.103   7.402  1.00  4.46           C  
ATOM    964  OE1 GLU A  58      -8.496  13.416   8.070  1.00  4.46           O  
ATOM    965  OE2 GLU A  58      -9.914  13.658   6.501  1.00  4.46           O  
ATOM    966  H   GLU A  58      -7.438  17.956   7.618  1.00  4.46           H  
ATOM    967  HA  GLU A  58      -9.743  17.763   9.294  1.00  4.46           H  
ATOM    968 1HB  GLU A  58      -7.499  15.794   8.785  1.00  4.46           H  
ATOM    969 2HB  GLU A  58      -8.885  15.410   9.801  1.00  4.46           H  
ATOM    970 1HG  GLU A  58     -10.388  15.861   7.851  1.00  4.46           H  
ATOM    971 2HG  GLU A  58      -8.964  16.170   6.860  1.00  4.46           H  
ATOM    972  N   LYS A  59      -6.901  17.969  10.951  1.00  4.36           N  
ATOM    973  CA  LYS A  59      -6.410  18.224  12.300  1.00  4.36           C  
ATOM    974  C   LYS A  59      -7.013  19.513  12.859  1.00  4.36           C  
ATOM    975  O   LYS A  59      -7.385  19.578  14.041  1.00  4.36           O  
ATOM    976  CB  LYS A  59      -4.884  18.298  12.311  1.00  4.36           C  
ATOM    977  CG  LYS A  59      -4.187  16.955  12.094  1.00  4.36           C  
ATOM    978  CD  LYS A  59      -2.676  17.110  12.090  1.00  4.36           C  
ATOM    979  CE  LYS A  59      -1.982  15.777  11.865  1.00  4.36           C  
ATOM    980  NZ  LYS A  59      -0.501  15.921  11.851  1.00  4.36           N  
ATOM    981  H   LYS A  59      -6.251  17.931  10.163  1.00  4.36           H  
ATOM    982  HA  LYS A  59      -6.721  17.401  12.941  1.00  4.36           H  
ATOM    983 1HB  LYS A  59      -4.556  18.972  11.516  1.00  4.36           H  
ATOM    984 2HB  LYS A  59      -4.544  18.716  13.256  1.00  4.36           H  
ATOM    985 1HG  LYS A  59      -4.473  16.268  12.890  1.00  4.36           H  
ATOM    986 2HG  LYS A  59      -4.505  16.531  11.145  1.00  4.36           H  
ATOM    987 1HD  LYS A  59      -2.389  17.796  11.290  1.00  4.36           H  
ATOM    988 2HD  LYS A  59      -2.347  17.529  13.040  1.00  4.36           H  
ATOM    989 1HE  LYS A  59      -2.263  15.089  12.660  1.00  4.36           H  
ATOM    990 2HE  LYS A  59      -2.306  15.365  10.907  1.00  4.36           H  
ATOM    991 1HZ  LYS A  59      -0.074  15.019  11.698  1.00  4.36           H  
ATOM    992 2HZ  LYS A  59      -0.231  16.551  11.109  1.00  4.36           H  
ATOM    993 3HZ  LYS A  59      -0.191  16.294  12.737  1.00  4.36           H  
ATOM    994  N   ARG A  60      -7.151  20.535  12.009  1.00  4.60           N  
ATOM    995  CA  ARG A  60      -7.735  21.798  12.443  1.00  4.60           C  
ATOM    996  C   ARG A  60      -9.209  21.625  12.796  1.00  4.60           C  
ATOM    997  O   ARG A  60      -9.679  22.165  13.800  1.00  4.60           O  
ATOM    998  CB  ARG A  60      -7.564  22.848  11.363  1.00  4.60           C  
ATOM    999  CG  ARG A  60      -6.123  23.323  11.181  1.00  4.60           C  
ATOM   1000  CD  ARG A  60      -5.980  24.228  10.019  1.00  4.60           C  
ATOM   1001  NE  ARG A  60      -4.607  24.680   9.849  1.00  4.60           N  
ATOM   1002  CZ  ARG A  60      -4.153  25.364   8.781  1.00  4.60           C  
ATOM   1003  NH1 ARG A  60      -4.970  25.664   7.795  1.00  4.60           N  
ATOM   1004  NH2 ARG A  60      -2.885  25.734   8.724  1.00  4.60           N  
ATOM   1005  H   ARG A  60      -6.817  20.443  11.046  1.00  4.60           H  
ATOM   1006  HA  ARG A  60      -7.204  22.133  13.332  1.00  4.60           H  
ATOM   1007 1HB  ARG A  60      -7.897  22.442  10.410  1.00  4.60           H  
ATOM   1008 2HB  ARG A  60      -8.186  23.712  11.589  1.00  4.60           H  
ATOM   1009 1HG  ARG A  60      -5.809  23.862  12.074  1.00  4.60           H  
ATOM   1010 2HG  ARG A  60      -5.473  22.464  11.035  1.00  4.60           H  
ATOM   1011 1HD  ARG A  60      -6.278  23.694   9.115  1.00  4.60           H  
ATOM   1012 2HD  ARG A  60      -6.616  25.102  10.153  1.00  4.60           H  
ATOM   1013  HE  ARG A  60      -3.949  24.470  10.587  1.00  4.60           H  
ATOM   1014 1HH1 ARG A  60      -5.939  25.382   7.840  1.00  4.60           H  
ATOM   1015 2HH1 ARG A  60      -4.630  26.178   6.995  1.00  4.60           H  
ATOM   1016 1HH2 ARG A  60      -2.258  25.505   9.482  1.00  4.60           H  
ATOM   1017 2HH2 ARG A  60      -2.545  26.247   7.924  1.00  4.60           H  
ATOM   1018  N   ILE A  61      -9.925  20.809  12.025  1.00  5.12           N  
ATOM   1019  CA  ILE A  61     -11.336  20.597  12.308  1.00  5.12           C  
ATOM   1020  C   ILE A  61     -11.514  19.798  13.584  1.00  5.12           C  
ATOM   1021  O   ILE A  61     -12.373  20.121  14.411  1.00  5.12           O  
ATOM   1022  CB  ILE A  61     -12.054  19.872  11.165  1.00  5.12           C  
ATOM   1023  CG1 ILE A  61     -12.034  20.730   9.898  1.00  5.12           C  
ATOM   1024  CG2 ILE A  61     -13.471  19.550  11.590  1.00  5.12           C  
ATOM   1025  CD1 ILE A  61     -12.672  22.077  10.063  1.00  5.12           C  
ATOM   1026  H   ILE A  61      -9.492  20.382  11.204  1.00  5.12           H  
ATOM   1027  HA  ILE A  61     -11.808  21.565  12.442  1.00  5.12           H  
ATOM   1028  HB  ILE A  61     -11.522  18.946  10.937  1.00  5.12           H  
ATOM   1029 1HG1 ILE A  61     -11.014  20.879   9.587  1.00  5.12           H  
ATOM   1030 2HG1 ILE A  61     -12.555  20.195   9.115  1.00  5.12           H  
ATOM   1031 1HG2 ILE A  61     -13.980  19.021  10.788  1.00  5.12           H  
ATOM   1032 2HG2 ILE A  61     -13.438  18.921  12.481  1.00  5.12           H  
ATOM   1033 3HG2 ILE A  61     -14.005  20.474  11.816  1.00  5.12           H  
ATOM   1034 1HD1 ILE A  61     -12.621  22.620   9.120  1.00  5.12           H  
ATOM   1035 2HD1 ILE A  61     -13.716  21.954  10.352  1.00  5.12           H  
ATOM   1036 3HD1 ILE A  61     -12.143  22.636  10.831  1.00  5.12           H  
ATOM   1037  N   ASN A  62     -10.697  18.766  13.767  1.00  5.82           N  
ATOM   1038  CA  ASN A  62     -10.794  17.967  14.971  1.00  5.82           C  
ATOM   1039  C   ASN A  62     -10.488  18.832  16.188  1.00  5.82           C  
ATOM   1040  O   ASN A  62     -11.169  18.733  17.215  1.00  5.82           O  
ATOM   1041  CB  ASN A  62      -9.833  16.803  14.889  1.00  5.82           C  
ATOM   1042  CG  ASN A  62     -10.276  15.758  13.894  1.00  5.82           C  
ATOM   1043  OD1 ASN A  62     -11.457  15.673  13.531  1.00  5.82           O  
ATOM   1044  ND2 ASN A  62      -9.340  14.966  13.437  1.00  5.82           N  
ATOM   1045  H   ASN A  62     -10.010  18.523  13.054  1.00  5.82           H  
ATOM   1046  HA  ASN A  62     -11.814  17.595  15.069  1.00  5.82           H  
ATOM   1047 1HB  ASN A  62      -8.849  17.173  14.591  1.00  5.82           H  
ATOM   1048 2HB  ASN A  62      -9.729  16.343  15.870  1.00  5.82           H  
ATOM   1049 1HD2 ASN A  62      -9.566  14.259  12.767  1.00  5.82           H  
ATOM   1050 2HD2 ASN A  62      -8.399  15.074  13.752  1.00  5.82           H  
ATOM   1051  N   SER A  63      -9.506  19.733  16.051  1.00  6.68           N  
ATOM   1052  CA  SER A  63      -9.142  20.625  17.134  1.00  6.68           C  
ATOM   1053  C   SER A  63     -10.301  21.561  17.449  1.00  6.68           C  
ATOM   1054  O   SER A  63     -10.628  21.783  18.617  1.00  6.68           O  
ATOM   1055  CB  SER A  63      -7.916  21.427  16.751  1.00  6.68           C  
ATOM   1056  OG  SER A  63      -6.802  20.585  16.574  1.00  6.68           O  
ATOM   1057  H   SER A  63      -8.963  19.771  15.188  1.00  6.68           H  
ATOM   1058  HA  SER A  63      -8.920  20.030  18.019  1.00  6.68           H  
ATOM   1059 1HB  SER A  63      -8.110  21.975  15.833  1.00  6.68           H  
ATOM   1060 2HB  SER A  63      -7.706  22.158  17.530  1.00  6.68           H  
ATOM   1061  HG  SER A  63      -6.988  20.074  15.749  1.00  6.68           H  
ATOM   1062  N   ASN A  64     -10.963  22.077  16.408  1.00  7.72           N  
ATOM   1063  CA  ASN A  64     -12.080  22.980  16.622  1.00  7.72           C  
ATOM   1064  C   ASN A  64     -13.191  22.264  17.378  1.00  7.72           C  
ATOM   1065  O   ASN A  64     -13.774  22.819  18.313  1.00  7.72           O  
ATOM   1066  CB  ASN A  64     -12.599  23.506  15.295  1.00  7.72           C  
ATOM   1067  CG  ASN A  64     -11.670  24.505  14.640  1.00  7.72           C  
ATOM   1068  OD1 ASN A  64     -10.809  25.113  15.290  1.00  7.72           O  
ATOM   1069  ND2 ASN A  64     -11.835  24.688  13.353  1.00  7.72           N  
ATOM   1070  H   ASN A  64     -10.654  21.878  15.456  1.00  7.72           H  
ATOM   1071  HA  ASN A  64     -11.743  23.817  17.237  1.00  7.72           H  
ATOM   1072 1HB  ASN A  64     -12.744  22.670  14.611  1.00  7.72           H  
ATOM   1073 2HB  ASN A  64     -13.570  23.972  15.447  1.00  7.72           H  
ATOM   1074 1HD2 ASN A  64     -11.250  25.333  12.863  1.00  7.72           H  
ATOM   1075 2HD2 ASN A  64     -12.539  24.179  12.864  1.00  7.72           H  
ATOM   1076  N   LYS A  65     -13.445  21.002  17.032  1.00  9.00           N  
ATOM   1077  CA  LYS A  65     -14.487  20.264  17.726  1.00  9.00           C  
ATOM   1078  C   LYS A  65     -14.127  20.063  19.196  1.00  9.00           C  
ATOM   1079  O   LYS A  65     -14.975  20.223  20.079  1.00  9.00           O  
ATOM   1080  CB  LYS A  65     -14.742  18.924  17.036  1.00  9.00           C  
ATOM   1081  CG  LYS A  65     -15.441  19.042  15.677  1.00  9.00           C  
ATOM   1082  CD  LYS A  65     -15.646  17.675  15.036  1.00  9.00           C  
ATOM   1083  CE  LYS A  65     -16.381  17.783  13.705  1.00  9.00           C  
ATOM   1084  NZ  LYS A  65     -16.558  16.449  13.058  1.00  9.00           N  
ATOM   1085  H   LYS A  65     -12.939  20.575  16.252  1.00  9.00           H  
ATOM   1086  HA  LYS A  65     -15.406  20.848  17.685  1.00  9.00           H  
ATOM   1087 1HB  LYS A  65     -13.786  18.421  16.872  1.00  9.00           H  
ATOM   1088 2HB  LYS A  65     -15.342  18.287  17.681  1.00  9.00           H  
ATOM   1089 1HG  LYS A  65     -16.408  19.528  15.806  1.00  9.00           H  
ATOM   1090 2HG  LYS A  65     -14.830  19.655  15.014  1.00  9.00           H  
ATOM   1091 1HD  LYS A  65     -14.670  17.213  14.862  1.00  9.00           H  
ATOM   1092 2HD  LYS A  65     -16.217  17.037  15.709  1.00  9.00           H  
ATOM   1093 1HE  LYS A  65     -17.361  18.225  13.875  1.00  9.00           H  
ATOM   1094 2HE  LYS A  65     -15.817  18.427  13.037  1.00  9.00           H  
ATOM   1095 1HZ  LYS A  65     -17.048  16.561  12.182  1.00  9.00           H  
ATOM   1096 2HZ  LYS A  65     -15.650  16.035  12.886  1.00  9.00           H  
ATOM   1097 3HZ  LYS A  65     -17.093  15.847  13.668  1.00  9.00           H  
ATOM   1098  N   LYS A  66     -12.851  19.779  19.475  1.00 10.58           N  
ATOM   1099  CA  LYS A  66     -12.411  19.596  20.855  1.00 10.58           C  
ATOM   1100  C   LYS A  66     -12.577  20.882  21.664  1.00 10.58           C  
ATOM   1101  O   LYS A  66     -12.932  20.839  22.841  1.00 10.58           O  
ATOM   1102  CB  LYS A  66     -10.958  19.126  20.900  1.00 10.58           C  
ATOM   1103  CG  LYS A  66     -10.747  17.693  20.425  1.00 10.58           C  
ATOM   1104  CD  LYS A  66      -9.277  17.311  20.456  1.00 10.58           C  
ATOM   1105  CE  LYS A  66      -9.061  15.891  19.958  1.00 10.58           C  
ATOM   1106  NZ  LYS A  66      -7.619  15.521  19.957  1.00 10.58           N  
ATOM   1107  H   LYS A  66     -12.184  19.649  18.711  1.00 10.58           H  
ATOM   1108  HA  LYS A  66     -13.038  18.833  21.317  1.00 10.58           H  
ATOM   1109 1HB  LYS A  66     -10.352  19.777  20.270  1.00 10.58           H  
ATOM   1110 2HB  LYS A  66     -10.579  19.212  21.917  1.00 10.58           H  
ATOM   1111 1HG  LYS A  66     -11.304  17.015  21.071  1.00 10.58           H  
ATOM   1112 2HG  LYS A  66     -11.124  17.587  19.413  1.00 10.58           H  
ATOM   1113 1HD  LYS A  66      -8.717  17.998  19.820  1.00 10.58           H  
ATOM   1114 2HD  LYS A  66      -8.900  17.394  21.474  1.00 10.58           H  
ATOM   1115 1HE  LYS A  66      -9.605  15.200  20.600  1.00 10.58           H  
ATOM   1116 2HE  LYS A  66      -9.449  15.809  18.941  1.00 10.58           H  
ATOM   1117 1HZ  LYS A  66      -7.514  14.574  19.619  1.00 10.58           H  
ATOM   1118 2HZ  LYS A  66      -7.111  16.152  19.354  1.00 10.58           H  
ATOM   1119 3HZ  LYS A  66      -7.254  15.585  20.896  1.00 10.58           H  
ATOM   1120  N   ASP A  67     -12.329  22.032  21.034  1.00 12.56           N  
ATOM   1121  CA  ASP A  67     -12.497  23.302  21.728  1.00 12.56           C  
ATOM   1122  C   ASP A  67     -13.974  23.640  21.961  1.00 12.56           C  
ATOM   1123  O   ASP A  67     -14.328  24.205  22.999  1.00 12.56           O  
ATOM   1124  CB  ASP A  67     -11.805  24.445  20.975  1.00 12.56           C  
ATOM   1125  CG  ASP A  67     -10.262  24.391  21.067  1.00 12.56           C  
ATOM   1126  OD1 ASP A  67      -9.755  23.630  21.862  1.00 12.56           O  
ATOM   1127  OD2 ASP A  67      -9.615  25.142  20.371  1.00 12.56           O  
ATOM   1128  H   ASP A  67     -11.999  22.015  20.068  1.00 12.56           H  
ATOM   1129  HA  ASP A  67     -12.019  23.217  22.702  1.00 12.56           H  
ATOM   1130 1HB  ASP A  67     -12.092  24.394  19.920  1.00 12.56           H  
ATOM   1131 2HB  ASP A  67     -12.153  25.399  21.364  1.00 12.56           H  
ATOM   1132  N   LYS A  68     -14.842  23.296  21.003  1.00 15.09           N  
ATOM   1133  CA  LYS A  68     -16.270  23.586  21.132  1.00 15.09           C  
ATOM   1134  C   LYS A  68     -16.974  22.785  22.233  1.00 15.09           C  
ATOM   1135  O   LYS A  68     -17.842  23.328  22.924  1.00 15.09           O  
ATOM   1136  CB  LYS A  68     -16.992  23.346  19.806  1.00 15.09           C  
ATOM   1137  CG  LYS A  68     -16.689  24.373  18.709  1.00 15.09           C  
ATOM   1138  CD  LYS A  68     -17.421  24.022  17.420  1.00 15.09           C  
ATOM   1139  CE  LYS A  68     -17.125  25.023  16.316  1.00 15.09           C  
ATOM   1140  NZ  LYS A  68     -17.831  24.673  15.049  1.00 15.09           N  
ATOM   1141  H   LYS A  68     -14.497  22.852  20.151  1.00 15.09           H  
ATOM   1142  HA  LYS A  68     -16.371  24.641  21.385  1.00 15.09           H  
ATOM   1143 1HB  LYS A  68     -16.709  22.363  19.423  1.00 15.09           H  
ATOM   1144 2HB  LYS A  68     -18.067  23.334  19.975  1.00 15.09           H  
ATOM   1145 1HG  LYS A  68     -17.011  25.359  19.041  1.00 15.09           H  
ATOM   1146 2HG  LYS A  68     -15.623  24.409  18.521  1.00 15.09           H  
ATOM   1147 1HD  LYS A  68     -17.105  23.030  17.090  1.00 15.09           H  
ATOM   1148 2HD  LYS A  68     -18.494  24.001  17.603  1.00 15.09           H  
ATOM   1149 1HE  LYS A  68     -17.444  26.013  16.637  1.00 15.09           H  
ATOM   1150 2HE  LYS A  68     -16.050  25.040  16.129  1.00 15.09           H  
ATOM   1151 1HZ  LYS A  68     -17.612  25.358  14.340  1.00 15.09           H  
ATOM   1152 2HZ  LYS A  68     -17.533  23.760  14.739  1.00 15.09           H  
ATOM   1153 3HZ  LYS A  68     -18.828  24.664  15.211  1.00 15.09           H  
ATOM   1154  N   LEU A  69     -16.620  21.507  22.397  1.00 18.09           N  
ATOM   1155  CA  LEU A  69     -17.279  20.686  23.413  1.00 18.09           C  
ATOM   1156  C   LEU A  69     -16.515  19.398  23.721  1.00 18.09           C  
ATOM   1157  O   LEU A  69     -16.022  19.230  24.838  1.00 18.09           O  
ATOM   1158  OXT LEU A  69     -16.712  18.418  23.003  1.00 18.09           O  
ATOM   1159  CB  LEU A  69     -18.709  20.333  22.966  1.00 18.09           C  
ATOM   1160  CG  LEU A  69     -19.529  19.487  23.949  1.00 18.09           C  
ATOM   1161  CD1 LEU A  69     -19.788  20.303  25.209  1.00 18.09           C  
ATOM   1162  CD2 LEU A  69     -20.839  19.074  23.290  1.00 18.09           C  
ATOM   1163  H   LEU A  69     -15.907  21.101  21.785  1.00 18.09           H  
ATOM   1164  HA  LEU A  69     -17.336  21.269  24.330  1.00 18.09           H  
ATOM   1165 1HB  LEU A  69     -19.264  21.252  22.793  1.00 18.09           H  
ATOM   1166 2HB  LEU A  69     -18.652  19.788  22.024  1.00 18.09           H  
ATOM   1167  HG  LEU A  69     -18.965  18.597  24.229  1.00 18.09           H  
ATOM   1168 1HD1 LEU A  69     -20.364  19.709  25.917  1.00 18.09           H  
ATOM   1169 2HD1 LEU A  69     -18.837  20.585  25.661  1.00 18.09           H  
ATOM   1170 3HD1 LEU A  69     -20.347  21.203  24.950  1.00 18.09           H  
ATOM   1171 1HD2 LEU A  69     -21.424  18.474  23.988  1.00 18.09           H  
ATOM   1172 2HD2 LEU A  69     -21.404  19.966  23.016  1.00 18.09           H  
ATOM   1173 3HD2 LEU A  69     -20.628  18.488  22.396  1.00 18.09           H  
ENDMDL

REMARK ID 697393 DOMAINID 687946 MODEL 4 PepI
MODEL     4
ATOM      1  N   MET A   1       0.770   1.620  -3.251  1.00  5.54           N  
ATOM      2  CA  MET A   1       1.169   0.497  -2.409  1.00  5.54           C  
ATOM      3  C   MET A   1       2.560   0.635  -1.811  1.00  5.54           C  
ATOM      4  O   MET A   1       2.740   0.420  -0.614  1.00  5.54           O  
ATOM      5  CB  MET A   1       1.132  -0.810  -3.173  1.00  5.54           C  
ATOM      6  CG  MET A   1       1.529  -1.996  -2.313  1.00  5.54           C  
ATOM      7  SD  MET A   1       1.682  -3.522  -3.231  1.00  5.54           S  
ATOM      8  CE  MET A   1       3.218  -3.186  -4.091  1.00  5.54           C  
ATOM      9 1H   MET A   1       0.393   1.270  -4.122  1.00  5.54           H  
ATOM     10 2H   MET A   1       0.060   2.155  -2.773  1.00  5.54           H  
ATOM     11 3H   MET A   1       1.563   2.210  -3.438  1.00  5.54           H  
ATOM     12  HA  MET A   1       0.465   0.433  -1.579  1.00  5.54           H  
ATOM     13 1HB  MET A   1       0.129  -0.986  -3.559  1.00  5.54           H  
ATOM     14 2HB  MET A   1       1.815  -0.764  -4.022  1.00  5.54           H  
ATOM     15 1HG  MET A   1       2.484  -1.774  -1.856  1.00  5.54           H  
ATOM     16 2HG  MET A   1       0.797  -2.140  -1.517  1.00  5.54           H  
ATOM     17 1HE  MET A   1       3.478  -4.037  -4.720  1.00  5.54           H  
ATOM     18 2HE  MET A   1       3.105  -2.295  -4.710  1.00  5.54           H  
ATOM     19 3HE  MET A   1       4.013  -3.017  -3.364  1.00  5.54           H  
ATOM     20  N   ASN A   2       3.561   0.975  -2.622  1.00  5.28           N  
ATOM     21  CA  ASN A   2       4.920   1.028  -2.083  1.00  5.28           C  
ATOM     22  C   ASN A   2       5.106   2.021  -0.933  1.00  5.28           C  
ATOM     23  O   ASN A   2       5.810   1.716   0.024  1.00  5.28           O  
ATOM     24  CB  ASN A   2       5.899   1.326  -3.189  1.00  5.28           C  
ATOM     25  CG  ASN A   2       6.122   0.145  -4.107  1.00  5.28           C  
ATOM     26  OD1 ASN A   2       5.866  -1.012  -3.754  1.00  5.28           O  
ATOM     27  ND2 ASN A   2       6.591   0.424  -5.295  1.00  5.28           N  
ATOM     28  H   ASN A   2       3.421   1.154  -3.605  1.00  5.28           H  
ATOM     29  HA  ASN A   2       5.158   0.040  -1.684  1.00  5.28           H  
ATOM     30 1HB  ASN A   2       5.536   2.168  -3.778  1.00  5.28           H  
ATOM     31 2HB  ASN A   2       6.854   1.621  -2.755  1.00  5.28           H  
ATOM     32 1HD2 ASN A   2       6.759  -0.312  -5.952  1.00  5.28           H  
ATOM     33 2HD2 ASN A   2       6.782   1.371  -5.548  1.00  5.28           H  
ATOM     34  N   ILE A   3       4.444   3.181  -0.971  1.00  4.96           N  
ATOM     35  CA  ILE A   3       4.604   4.120   0.139  1.00  4.96           C  
ATOM     36  C   ILE A   3       4.053   3.516   1.414  1.00  4.96           C  
ATOM     37  O   ILE A   3       4.696   3.545   2.460  1.00  4.96           O  
ATOM     38  CB  ILE A   3       3.907   5.458  -0.117  1.00  4.96           C  
ATOM     39  CG1 ILE A   3       4.607   6.207  -1.248  1.00  4.96           C  
ATOM     40  CG2 ILE A   3       3.896   6.274   1.167  1.00  4.96           C  
ATOM     41  CD1 ILE A   3       3.831   7.397  -1.750  1.00  4.96           C  
ATOM     42  H   ILE A   3       3.865   3.416  -1.761  1.00  4.96           H  
ATOM     43  HA  ILE A   3       5.668   4.311   0.285  1.00  4.96           H  
ATOM     44  HB  ILE A   3       2.882   5.277  -0.432  1.00  4.96           H  
ATOM     45 1HG1 ILE A   3       5.575   6.553  -0.891  1.00  4.96           H  
ATOM     46 2HG1 ILE A   3       4.767   5.524  -2.081  1.00  4.96           H  
ATOM     47 1HG2 ILE A   3       3.388   7.214   0.988  1.00  4.96           H  
ATOM     48 2HG2 ILE A   3       3.374   5.724   1.950  1.00  4.96           H  
ATOM     49 3HG2 ILE A   3       4.920   6.464   1.485  1.00  4.96           H  
ATOM     50 1HD1 ILE A   3       4.390   7.884  -2.549  1.00  4.96           H  
ATOM     51 2HD1 ILE A   3       2.865   7.067  -2.131  1.00  4.96           H  
ATOM     52 3HD1 ILE A   3       3.678   8.097  -0.938  1.00  4.96           H  
ATOM     53  N   TYR A   4       2.870   2.925   1.306  1.00  4.63           N  
ATOM     54  CA  TYR A   4       2.203   2.278   2.422  1.00  4.63           C  
ATOM     55  C   TYR A   4       3.158   1.279   3.051  1.00  4.63           C  
ATOM     56  O   TYR A   4       3.404   1.318   4.261  1.00  4.63           O  
ATOM     57  CB  TYR A   4       0.939   1.585   1.877  1.00  4.63           C  
ATOM     58  CG  TYR A   4       0.120   0.731   2.796  1.00  4.63           C  
ATOM     59  CD1 TYR A   4      -0.800   1.297   3.646  1.00  4.63           C  
ATOM     60  CD2 TYR A   4       0.271  -0.649   2.746  1.00  4.63           C  
ATOM     61  CE1 TYR A   4      -1.577   0.489   4.459  1.00  4.63           C  
ATOM     62  CE2 TYR A   4      -0.498  -1.459   3.553  1.00  4.63           C  
ATOM     63  CZ  TYR A   4      -1.423  -0.894   4.410  1.00  4.63           C  
ATOM     64  OH  TYR A   4      -2.194  -1.695   5.220  1.00  4.63           O  
ATOM     65  H   TYR A   4       2.420   2.924   0.407  1.00  4.63           H  
ATOM     66  HA  TYR A   4       1.940   3.026   3.169  1.00  4.63           H  
ATOM     67 1HB  TYR A   4       0.278   2.353   1.476  1.00  4.63           H  
ATOM     68 2HB  TYR A   4       1.211   0.966   1.056  1.00  4.63           H  
ATOM     69  HD1 TYR A   4      -0.917   2.378   3.669  1.00  4.63           H  
ATOM     70  HD2 TYR A   4       0.998  -1.089   2.065  1.00  4.63           H  
ATOM     71  HE1 TYR A   4      -2.308   0.934   5.133  1.00  4.63           H  
ATOM     72  HE2 TYR A   4      -0.378  -2.543   3.513  1.00  4.63           H  
ATOM     73  HH  TYR A   4      -1.961  -2.615   5.073  1.00  4.63           H  
ATOM     74  N   LEU A   5       3.732   0.414   2.218  1.00  4.30           N  
ATOM     75  CA  LEU A   5       4.633  -0.608   2.709  1.00  4.30           C  
ATOM     76  C   LEU A   5       5.914  -0.046   3.313  1.00  4.30           C  
ATOM     77  O   LEU A   5       6.356  -0.506   4.361  1.00  4.30           O  
ATOM     78  CB  LEU A   5       4.996  -1.552   1.568  1.00  4.30           C  
ATOM     79  CG  LEU A   5       3.852  -2.399   1.058  1.00  4.30           C  
ATOM     80  CD1 LEU A   5       4.324  -3.178  -0.156  1.00  4.30           C  
ATOM     81  CD2 LEU A   5       3.361  -3.305   2.176  1.00  4.30           C  
ATOM     82  H   LEU A   5       3.507   0.454   1.222  1.00  4.30           H  
ATOM     83  HA  LEU A   5       4.111  -1.171   3.482  1.00  4.30           H  
ATOM     84 1HB  LEU A   5       5.362  -0.951   0.734  1.00  4.30           H  
ATOM     85 2HB  LEU A   5       5.797  -2.212   1.897  1.00  4.30           H  
ATOM     86  HG  LEU A   5       3.034  -1.753   0.739  1.00  4.30           H  
ATOM     87 1HD1 LEU A   5       3.505  -3.780  -0.545  1.00  4.30           H  
ATOM     88 2HD1 LEU A   5       4.657  -2.478  -0.926  1.00  4.30           H  
ATOM     89 3HD1 LEU A   5       5.149  -3.826   0.125  1.00  4.30           H  
ATOM     90 1HD2 LEU A   5       2.530  -3.909   1.811  1.00  4.30           H  
ATOM     91 2HD2 LEU A   5       4.173  -3.957   2.501  1.00  4.30           H  
ATOM     92 3HD2 LEU A   5       3.025  -2.694   3.016  1.00  4.30           H  
ATOM     93  N   LYS A   6       6.497   0.986   2.706  1.00  4.04           N  
ATOM     94  CA  LYS A   6       7.731   1.536   3.254  1.00  4.04           C  
ATOM     95  C   LYS A   6       7.512   2.161   4.622  1.00  4.04           C  
ATOM     96  O   LYS A   6       8.327   1.978   5.539  1.00  4.04           O  
ATOM     97  CB  LYS A   6       8.328   2.571   2.300  1.00  4.04           C  
ATOM     98  CG  LYS A   6       8.935   1.984   1.024  1.00  4.04           C  
ATOM     99  CD  LYS A   6       9.462   3.079   0.115  1.00  4.04           C  
ATOM    100  CE  LYS A   6      10.060   2.505  -1.159  1.00  4.04           C  
ATOM    101  NZ  LYS A   6      10.573   3.576  -2.061  1.00  4.04           N  
ATOM    102  H   LYS A   6       6.111   1.365   1.841  1.00  4.04           H  
ATOM    103  HA  LYS A   6       8.445   0.721   3.369  1.00  4.04           H  
ATOM    104 1HB  LYS A   6       7.542   3.270   1.998  1.00  4.04           H  
ATOM    105 2HB  LYS A   6       9.097   3.143   2.815  1.00  4.04           H  
ATOM    106 1HG  LYS A   6       9.759   1.323   1.291  1.00  4.04           H  
ATOM    107 2HG  LYS A   6       8.192   1.400   0.495  1.00  4.04           H  
ATOM    108 1HD  LYS A   6       8.637   3.744  -0.151  1.00  4.04           H  
ATOM    109 2HD  LYS A   6      10.220   3.658   0.640  1.00  4.04           H  
ATOM    110 1HE  LYS A   6      10.879   1.838  -0.899  1.00  4.04           H  
ATOM    111 2HE  LYS A   6       9.292   1.936  -1.686  1.00  4.04           H  
ATOM    112 1HZ  LYS A   6      10.961   3.159  -2.895  1.00  4.04           H  
ATOM    113 2HZ  LYS A   6       9.816   4.194  -2.315  1.00  4.04           H  
ATOM    114 3HZ  LYS A   6      11.291   4.103  -1.584  1.00  4.04           H  
ATOM    115  N   VAL A   7       6.384   2.850   4.789  1.00  3.85           N  
ATOM    116  CA  VAL A   7       6.078   3.487   6.058  1.00  3.85           C  
ATOM    117  C   VAL A   7       5.854   2.440   7.129  1.00  3.85           C  
ATOM    118  O   VAL A   7       6.389   2.554   8.239  1.00  3.85           O  
ATOM    119  CB  VAL A   7       4.833   4.364   5.928  1.00  3.85           C  
ATOM    120  CG1 VAL A   7       4.408   4.890   7.273  1.00  3.85           C  
ATOM    121  CG2 VAL A   7       5.133   5.514   5.018  1.00  3.85           C  
ATOM    122  H   VAL A   7       5.739   2.963   4.002  1.00  3.85           H  
ATOM    123  HA  VAL A   7       6.922   4.113   6.345  1.00  3.85           H  
ATOM    124  HB  VAL A   7       4.017   3.764   5.513  1.00  3.85           H  
ATOM    125 1HG1 VAL A   7       3.519   5.504   7.127  1.00  3.85           H  
ATOM    126 2HG1 VAL A   7       4.189   4.063   7.942  1.00  3.85           H  
ATOM    127 3HG1 VAL A   7       5.205   5.498   7.700  1.00  3.85           H  
ATOM    128 1HG2 VAL A   7       4.238   6.129   4.911  1.00  3.85           H  
ATOM    129 2HG2 VAL A   7       5.937   6.116   5.438  1.00  3.85           H  
ATOM    130 3HG2 VAL A   7       5.435   5.156   4.050  1.00  3.85           H  
ATOM    131  N   ILE A   8       5.076   1.410   6.795  1.00  3.73           N  
ATOM    132  CA  ILE A   8       4.794   0.344   7.737  1.00  3.73           C  
ATOM    133  C   ILE A   8       6.015  -0.447   8.118  1.00  3.73           C  
ATOM    134  O   ILE A   8       6.265  -0.656   9.299  1.00  3.73           O  
ATOM    135  CB  ILE A   8       3.735  -0.594   7.164  1.00  3.73           C  
ATOM    136  CG1 ILE A   8       2.434   0.160   7.117  1.00  3.73           C  
ATOM    137  CG2 ILE A   8       3.653  -1.918   7.926  1.00  3.73           C  
ATOM    138  CD1 ILE A   8       1.399  -0.511   6.351  1.00  3.73           C  
ATOM    139  H   ILE A   8       4.654   1.370   5.864  1.00  3.73           H  
ATOM    140  HA  ILE A   8       4.387   0.797   8.636  1.00  3.73           H  
ATOM    141  HB  ILE A   8       3.999  -0.812   6.125  1.00  3.73           H  
ATOM    142 1HG1 ILE A   8       2.075   0.318   8.124  1.00  3.73           H  
ATOM    143 2HG1 ILE A   8       2.616   1.129   6.661  1.00  3.73           H  
ATOM    144 1HG2 ILE A   8       2.903  -2.553   7.460  1.00  3.73           H  
ATOM    145 2HG2 ILE A   8       4.618  -2.415   7.885  1.00  3.73           H  
ATOM    146 3HG2 ILE A   8       3.387  -1.753   8.944  1.00  3.73           H  
ATOM    147 1HD1 ILE A   8       0.507   0.102   6.361  1.00  3.73           H  
ATOM    148 2HD1 ILE A   8       1.748  -0.643   5.329  1.00  3.73           H  
ATOM    149 3HD1 ILE A   8       1.180  -1.479   6.791  1.00  3.73           H  
ATOM    150  N   LEU A   9       6.810  -0.857   7.147  1.00  3.66           N  
ATOM    151  CA  LEU A   9       7.980  -1.650   7.459  1.00  3.66           C  
ATOM    152  C   LEU A   9       8.977  -0.857   8.295  1.00  3.66           C  
ATOM    153  O   LEU A   9       9.555  -1.388   9.249  1.00  3.66           O  
ATOM    154  CB  LEU A   9       8.584  -2.146   6.155  1.00  3.66           C  
ATOM    155  CG  LEU A   9       7.692  -3.175   5.425  1.00  3.66           C  
ATOM    156  CD1 LEU A   9       8.258  -3.460   4.047  1.00  3.66           C  
ATOM    157  CD2 LEU A   9       7.598  -4.436   6.272  1.00  3.66           C  
ATOM    158  H   LEU A   9       6.592  -0.647   6.173  1.00  3.66           H  
ATOM    159  HA  LEU A   9       7.660  -2.513   8.040  1.00  3.66           H  
ATOM    160 1HB  LEU A   9       8.723  -1.291   5.488  1.00  3.66           H  
ATOM    161 2HB  LEU A   9       9.552  -2.599   6.354  1.00  3.66           H  
ATOM    162  HG  LEU A   9       6.691  -2.763   5.297  1.00  3.66           H  
ATOM    163 1HD1 LEU A   9       7.617  -4.175   3.532  1.00  3.66           H  
ATOM    164 2HD1 LEU A   9       8.294  -2.528   3.478  1.00  3.66           H  
ATOM    165 3HD1 LEU A   9       9.262  -3.871   4.141  1.00  3.66           H  
ATOM    166 1HD2 LEU A   9       6.958  -5.161   5.771  1.00  3.66           H  
ATOM    167 2HD2 LEU A   9       8.593  -4.860   6.408  1.00  3.66           H  
ATOM    168 3HD2 LEU A   9       7.175  -4.186   7.240  1.00  3.66           H  
ATOM    169  N   THR A  10       9.135   0.435   7.992  1.00  3.63           N  
ATOM    170  CA  THR A  10      10.032   1.276   8.766  1.00  3.63           C  
ATOM    171  C   THR A  10       9.512   1.402  10.191  1.00  3.63           C  
ATOM    172  O   THR A  10      10.260   1.273  11.165  1.00  3.63           O  
ATOM    173  CB  THR A  10      10.140   2.679   8.154  1.00  3.63           C  
ATOM    174  OG1 THR A  10      10.650   2.586   6.821  1.00  3.63           O  
ATOM    175  CG2 THR A  10      11.059   3.533   8.991  1.00  3.63           C  
ATOM    176  H   THR A  10       8.654   0.852   7.192  1.00  3.63           H  
ATOM    177  HA  THR A  10      11.019   0.814   8.793  1.00  3.63           H  
ATOM    178  HB  THR A  10       9.148   3.137   8.118  1.00  3.63           H  
ATOM    179  HG1 THR A  10       9.940   2.219   6.241  1.00  3.63           H  
ATOM    180 1HG2 THR A  10      11.129   4.527   8.554  1.00  3.63           H  
ATOM    181 2HG2 THR A  10      10.656   3.606   9.999  1.00  3.63           H  
ATOM    182 3HG2 THR A  10      12.048   3.078   9.024  1.00  3.63           H  
ATOM    183  N   SER A  11       8.212   1.642  10.316  1.00  3.60           N  
ATOM    184  CA  SER A  11       7.596   1.809  11.609  1.00  3.60           C  
ATOM    185  C   SER A  11       7.699   0.520  12.435  1.00  3.60           C  
ATOM    186  O   SER A  11       7.986   0.582  13.633  1.00  3.60           O  
ATOM    187  CB  SER A  11       6.166   2.238  11.403  1.00  3.60           C  
ATOM    188  OG  SER A  11       6.120   3.481  10.768  1.00  3.60           O  
ATOM    189  H   SER A  11       7.626   1.748   9.487  1.00  3.60           H  
ATOM    190  HA  SER A  11       8.124   2.601  12.141  1.00  3.60           H  
ATOM    191 1HB  SER A  11       5.646   1.503  10.799  1.00  3.60           H  
ATOM    192 2HB  SER A  11       5.669   2.309  12.356  1.00  3.60           H  
ATOM    193  HG  SER A  11       6.373   3.294   9.834  1.00  3.60           H  
ATOM    194  N   LEU A  12       7.503  -0.646  11.794  1.00  3.56           N  
ATOM    195  CA  LEU A  12       7.610  -1.931  12.482  1.00  3.56           C  
ATOM    196  C   LEU A  12       9.036  -2.162  12.958  1.00  3.56           C  
ATOM    197  O   LEU A  12       9.249  -2.667  14.056  1.00  3.56           O  
ATOM    198  CB  LEU A  12       7.168  -3.086  11.578  1.00  3.56           C  
ATOM    199  CG  LEU A  12       5.678  -3.129  11.260  1.00  3.56           C  
ATOM    200  CD1 LEU A  12       5.414  -4.209  10.239  1.00  3.56           C  
ATOM    201  CD2 LEU A  12       4.890  -3.346  12.536  1.00  3.56           C  
ATOM    202  H   LEU A  12       7.253  -0.635  10.809  1.00  3.56           H  
ATOM    203  HA  LEU A  12       6.956  -1.911  13.348  1.00  3.56           H  
ATOM    204 1HB  LEU A  12       7.703  -3.000  10.631  1.00  3.56           H  
ATOM    205 2HB  LEU A  12       7.444  -4.029  12.048  1.00  3.56           H  
ATOM    206  HG  LEU A  12       5.386  -2.211  10.834  1.00  3.56           H  
ATOM    207 1HD1 LEU A  12       4.353  -4.227   9.996  1.00  3.56           H  
ATOM    208 2HD1 LEU A  12       5.989  -3.998   9.343  1.00  3.56           H  
ATOM    209 3HD1 LEU A  12       5.711  -5.174  10.645  1.00  3.56           H  
ATOM    210 1HD2 LEU A  12       3.824  -3.359  12.304  1.00  3.56           H  
ATOM    211 2HD2 LEU A  12       5.178  -4.294  12.985  1.00  3.56           H  
ATOM    212 3HD2 LEU A  12       5.098  -2.535  13.235  1.00  3.56           H  
ATOM    213  N   PHE A  13      10.021  -1.755  12.156  1.00  3.52           N  
ATOM    214  CA  PHE A  13      11.419  -1.870  12.551  1.00  3.52           C  
ATOM    215  C   PHE A  13      11.629  -1.143  13.868  1.00  3.52           C  
ATOM    216  O   PHE A  13      12.176  -1.703  14.825  1.00  3.52           O  
ATOM    217  CB  PHE A  13      12.317  -1.301  11.451  1.00  3.52           C  
ATOM    218  CG  PHE A  13      13.761  -1.155  11.769  1.00  3.52           C  
ATOM    219  CD1 PHE A  13      14.626  -2.234  11.771  1.00  3.52           C  
ATOM    220  CD2 PHE A  13      14.264   0.108  12.031  1.00  3.52           C  
ATOM    221  CE1 PHE A  13      15.971  -2.047  12.035  1.00  3.52           C  
ATOM    222  CE2 PHE A  13      15.595   0.301  12.290  1.00  3.52           C  
ATOM    223  CZ  PHE A  13      16.455  -0.779  12.292  1.00  3.52           C  
ATOM    224  H   PHE A  13       9.801  -1.374  11.234  1.00  3.52           H  
ATOM    225  HA  PHE A  13      11.656  -2.924  12.695  1.00  3.52           H  
ATOM    226 1HB  PHE A  13      12.230  -1.928  10.564  1.00  3.52           H  
ATOM    227 2HB  PHE A  13      11.962  -0.335  11.171  1.00  3.52           H  
ATOM    228  HD1 PHE A  13      14.239  -3.231  11.557  1.00  3.52           H  
ATOM    229  HD2 PHE A  13      13.581   0.957  12.022  1.00  3.52           H  
ATOM    230  HE1 PHE A  13      16.651  -2.898  12.035  1.00  3.52           H  
ATOM    231  HE2 PHE A  13      15.971   1.302  12.492  1.00  3.52           H  
ATOM    232  HZ  PHE A  13      17.514  -0.632  12.498  1.00  3.52           H  
ATOM    233  N   PHE A  14      11.168   0.100  13.933  1.00  3.47           N  
ATOM    234  CA  PHE A  14      11.352   0.851  15.159  1.00  3.47           C  
ATOM    235  C   PHE A  14      10.519   0.278  16.302  1.00  3.47           C  
ATOM    236  O   PHE A  14      10.969   0.272  17.451  1.00  3.47           O  
ATOM    237  CB  PHE A  14      11.062   2.316  14.905  1.00  3.47           C  
ATOM    238  CG  PHE A  14      12.182   2.933  14.127  1.00  3.47           C  
ATOM    239  CD1 PHE A  14      11.991   3.401  12.845  1.00  3.47           C  
ATOM    240  CD2 PHE A  14      13.450   3.016  14.685  1.00  3.47           C  
ATOM    241  CE1 PHE A  14      13.043   3.945  12.130  1.00  3.47           C  
ATOM    242  CE2 PHE A  14      14.500   3.554  13.978  1.00  3.47           C  
ATOM    243  CZ  PHE A  14      14.296   4.021  12.697  1.00  3.47           C  
ATOM    244  H   PHE A  14      10.714   0.519  13.118  1.00  3.47           H  
ATOM    245  HA  PHE A  14      12.398   0.776  15.441  1.00  3.47           H  
ATOM    246 1HB  PHE A  14      10.136   2.415  14.333  1.00  3.47           H  
ATOM    247 2HB  PHE A  14      10.945   2.848  15.847  1.00  3.47           H  
ATOM    248  HD1 PHE A  14      10.999   3.332  12.398  1.00  3.47           H  
ATOM    249  HD2 PHE A  14      13.610   2.642  15.698  1.00  3.47           H  
ATOM    250  HE1 PHE A  14      12.885   4.311  11.120  1.00  3.47           H  
ATOM    251  HE2 PHE A  14      15.491   3.611  14.429  1.00  3.47           H  
ATOM    252  HZ  PHE A  14      15.125   4.447  12.135  1.00  3.47           H  
ATOM    253  N   ALA A  15       9.320  -0.237  16.007  1.00  3.41           N  
ATOM    254  CA  ALA A  15       8.503  -0.838  17.055  1.00  3.41           C  
ATOM    255  C   ALA A  15       9.253  -2.019  17.663  1.00  3.41           C  
ATOM    256  O   ALA A  15       9.267  -2.200  18.880  1.00  3.41           O  
ATOM    257  CB  ALA A  15       7.161  -1.288  16.495  1.00  3.41           C  
ATOM    258  H   ALA A  15       8.962  -0.186  15.055  1.00  3.41           H  
ATOM    259  HA  ALA A  15       8.338  -0.099  17.834  1.00  3.41           H  
ATOM    260 1HB  ALA A  15       6.562  -1.727  17.275  1.00  3.41           H  
ATOM    261 2HB  ALA A  15       6.638  -0.429  16.070  1.00  3.41           H  
ATOM    262 3HB  ALA A  15       7.331  -2.026  15.722  1.00  3.41           H  
ATOM    263  N   LEU A  16       9.921  -2.810  16.818  1.00  3.37           N  
ATOM    264  CA  LEU A  16      10.675  -3.956  17.305  1.00  3.37           C  
ATOM    265  C   LEU A  16      11.828  -3.507  18.173  1.00  3.37           C  
ATOM    266  O   LEU A  16      12.071  -4.088  19.230  1.00  3.37           O  
ATOM    267  CB  LEU A  16      11.138  -4.812  16.140  1.00  3.37           C  
ATOM    268  CG  LEU A  16      10.005  -5.549  15.427  1.00  3.37           C  
ATOM    269  CD1 LEU A  16      10.541  -6.206  14.173  1.00  3.37           C  
ATOM    270  CD2 LEU A  16       9.403  -6.567  16.387  1.00  3.37           C  
ATOM    271  H   LEU A  16       9.876  -2.630  15.815  1.00  3.37           H  
ATOM    272  HA  LEU A  16      10.025  -4.571  17.908  1.00  3.37           H  
ATOM    273 1HB  LEU A  16      11.631  -4.171  15.409  1.00  3.37           H  
ATOM    274 2HB  LEU A  16      11.857  -5.547  16.501  1.00  3.37           H  
ATOM    275  HG  LEU A  16       9.236  -4.845  15.136  1.00  3.37           H  
ATOM    276 1HD1 LEU A  16       9.732  -6.724  13.661  1.00  3.37           H  
ATOM    277 2HD1 LEU A  16      10.954  -5.437  13.517  1.00  3.37           H  
ATOM    278 3HD1 LEU A  16      11.320  -6.918  14.438  1.00  3.37           H  
ATOM    279 1HD2 LEU A  16       8.588  -7.092  15.891  1.00  3.37           H  
ATOM    280 2HD2 LEU A  16      10.169  -7.282  16.687  1.00  3.37           H  
ATOM    281 3HD2 LEU A  16       9.022  -6.055  17.267  1.00  3.37           H  
ATOM    282  N   ILE A  17      12.481  -2.418  17.794  1.00  3.35           N  
ATOM    283  CA  ILE A  17      13.561  -1.913  18.619  1.00  3.35           C  
ATOM    284  C   ILE A  17      13.024  -1.529  19.987  1.00  3.35           C  
ATOM    285  O   ILE A  17      13.640  -1.832  20.995  1.00  3.35           O  
ATOM    286  CB  ILE A  17      14.269  -0.724  17.972  1.00  3.35           C  
ATOM    287  CG1 ILE A  17      15.039  -1.206  16.730  1.00  3.35           C  
ATOM    288  CG2 ILE A  17      15.195  -0.068  18.984  1.00  3.35           C  
ATOM    289  CD1 ILE A  17      15.545  -0.103  15.850  1.00  3.35           C  
ATOM    290  H   ILE A  17      12.252  -1.974  16.903  1.00  3.35           H  
ATOM    291  HA  ILE A  17      14.294  -2.705  18.755  1.00  3.35           H  
ATOM    292  HB  ILE A  17      13.531  -0.000  17.639  1.00  3.35           H  
ATOM    293 1HG1 ILE A  17      15.890  -1.795  17.060  1.00  3.35           H  
ATOM    294 2HG1 ILE A  17      14.384  -1.844  16.132  1.00  3.35           H  
ATOM    295 1HG2 ILE A  17      15.691   0.783  18.521  1.00  3.35           H  
ATOM    296 2HG2 ILE A  17      14.613   0.272  19.841  1.00  3.35           H  
ATOM    297 3HG2 ILE A  17      15.942  -0.789  19.316  1.00  3.35           H  
ATOM    298 1HD1 ILE A  17      16.074  -0.540  15.022  1.00  3.35           H  
ATOM    299 2HD1 ILE A  17      14.712   0.478  15.480  1.00  3.35           H  
ATOM    300 3HD1 ILE A  17      16.217   0.537  16.411  1.00  3.35           H  
ATOM    301  N   ILE A  18      11.868  -0.877  20.032  1.00  3.34           N  
ATOM    302  CA  ILE A  18      11.257  -0.508  21.303  1.00  3.34           C  
ATOM    303  C   ILE A  18      10.910  -1.737  22.152  1.00  3.34           C  
ATOM    304  O   ILE A  18      11.183  -1.765  23.358  1.00  3.34           O  
ATOM    305  CB  ILE A  18       9.969   0.296  21.073  1.00  3.34           C  
ATOM    306  CG1 ILE A  18      10.282   1.681  20.473  1.00  3.34           C  
ATOM    307  CG2 ILE A  18       9.201   0.416  22.339  1.00  3.34           C  
ATOM    308  CD1 ILE A  18       9.042   2.411  19.942  1.00  3.34           C  
ATOM    309  H   ILE A  18      11.407  -0.625  19.156  1.00  3.34           H  
ATOM    310  HA  ILE A  18      11.963   0.107  21.858  1.00  3.34           H  
ATOM    311  HB  ILE A  18       9.349  -0.228  20.353  1.00  3.34           H  
ATOM    312 1HG1 ILE A  18      10.745   2.299  21.238  1.00  3.34           H  
ATOM    313 2HG1 ILE A  18      10.987   1.558  19.651  1.00  3.34           H  
ATOM    314 1HG2 ILE A  18       8.299   0.950  22.111  1.00  3.34           H  
ATOM    315 2HG2 ILE A  18       8.952  -0.574  22.720  1.00  3.34           H  
ATOM    316 3HG2 ILE A  18       9.785   0.956  23.083  1.00  3.34           H  
ATOM    317 1HD1 ILE A  18       9.336   3.377  19.534  1.00  3.34           H  
ATOM    318 2HD1 ILE A  18       8.579   1.817  19.159  1.00  3.34           H  
ATOM    319 3HD1 ILE A  18       8.325   2.562  20.741  1.00  3.34           H  
ATOM    320  N   PHE A  19      10.325  -2.754  21.520  1.00  3.37           N  
ATOM    321  CA  PHE A  19       9.907  -3.980  22.198  1.00  3.37           C  
ATOM    322  C   PHE A  19      11.002  -4.801  22.869  1.00  3.37           C  
ATOM    323  O   PHE A  19      10.797  -5.353  23.951  1.00  3.37           O  
ATOM    324  CB  PHE A  19       9.277  -4.969  21.196  1.00  3.37           C  
ATOM    325  CG  PHE A  19       7.839  -4.830  20.845  1.00  3.37           C  
ATOM    326  CD1 PHE A  19       7.400  -4.547  19.560  1.00  3.37           C  
ATOM    327  CD2 PHE A  19       6.919  -5.056  21.798  1.00  3.37           C  
ATOM    328  CE1 PHE A  19       6.074  -4.491  19.268  1.00  3.37           C  
ATOM    329  CE2 PHE A  19       5.615  -5.011  21.530  1.00  3.37           C  
ATOM    330  CZ  PHE A  19       5.169  -4.726  20.255  1.00  3.37           C  
ATOM    331  H   PHE A  19      10.126  -2.655  20.523  1.00  3.37           H  
ATOM    332  HA  PHE A  19       9.172  -3.705  22.950  1.00  3.37           H  
ATOM    333 1HB  PHE A  19       9.839  -4.911  20.275  1.00  3.37           H  
ATOM    334 2HB  PHE A  19       9.423  -5.978  21.577  1.00  3.37           H  
ATOM    335  HD1 PHE A  19       8.108  -4.379  18.784  1.00  3.37           H  
ATOM    336  HD2 PHE A  19       7.250  -5.291  22.801  1.00  3.37           H  
ATOM    337  HE1 PHE A  19       5.745  -4.267  18.255  1.00  3.37           H  
ATOM    338  HE2 PHE A  19       4.931  -5.212  22.339  1.00  3.37           H  
ATOM    339  HZ  PHE A  19       4.104  -4.686  20.033  1.00  3.37           H  
ATOM    340  N   ILE A  20      12.158  -4.892  22.246  1.00  3.48           N  
ATOM    341  CA  ILE A  20      13.159  -5.866  22.672  1.00  3.48           C  
ATOM    342  C   ILE A  20      13.810  -5.982  24.083  1.00  3.48           C  
ATOM    343  O   ILE A  20      13.776  -7.105  24.559  1.00  3.48           O  
ATOM    344  CB  ILE A  20      14.247  -5.920  21.597  1.00  3.48           C  
ATOM    345  CG1 ILE A  20      13.668  -6.552  20.340  1.00  3.48           C  
ATOM    346  CG2 ILE A  20      15.457  -6.728  22.092  1.00  3.48           C  
ATOM    347  CD1 ILE A  20      14.526  -6.350  19.120  1.00  3.48           C  
ATOM    348  H   ILE A  20      12.294  -4.374  21.372  1.00  3.48           H  
ATOM    349  HA  ILE A  20      12.651  -6.821  22.547  1.00  3.48           H  
ATOM    350  HB  ILE A  20      14.524  -4.912  21.317  1.00  3.48           H  
ATOM    351 1HG1 ILE A  20      13.563  -7.623  20.509  1.00  3.48           H  
ATOM    352 2HG1 ILE A  20      12.685  -6.148  20.166  1.00  3.48           H  
ATOM    353 1HG2 ILE A  20      16.212  -6.763  21.308  1.00  3.48           H  
ATOM    354 2HG2 ILE A  20      15.882  -6.270  22.974  1.00  3.48           H  
ATOM    355 3HG2 ILE A  20      15.139  -7.741  22.335  1.00  3.48           H  
ATOM    356 1HD1 ILE A  20      14.057  -6.830  18.262  1.00  3.48           H  
ATOM    357 2HD1 ILE A  20      14.625  -5.279  18.927  1.00  3.48           H  
ATOM    358 3HD1 ILE A  20      15.509  -6.784  19.288  1.00  3.48           H  
ATOM    359  N   VAL A  21      14.343  -5.019  24.889  1.00  3.68           N  
ATOM    360  CA  VAL A  21      14.474  -3.560  25.030  1.00  3.68           C  
ATOM    361  C   VAL A  21      13.466  -3.178  26.099  1.00  3.68           C  
ATOM    362  O   VAL A  21      13.820  -3.251  27.283  1.00  3.68           O  
ATOM    363  CB  VAL A  21      14.424  -2.722  23.760  1.00  3.68           C  
ATOM    364  CG1 VAL A  21      14.395  -1.224  24.082  1.00  3.68           C  
ATOM    365  CG2 VAL A  21      15.727  -2.955  22.993  1.00  3.68           C  
ATOM    366  H   VAL A  21      14.734  -5.456  25.706  1.00  3.68           H  
ATOM    367  HA  VAL A  21      15.462  -3.350  25.436  1.00  3.68           H  
ATOM    368  HB  VAL A  21      13.568  -2.969  23.186  1.00  3.68           H  
ATOM    369 1HG1 VAL A  21      14.396  -0.663  23.150  1.00  3.68           H  
ATOM    370 2HG1 VAL A  21      13.509  -0.960  24.641  1.00  3.68           H  
ATOM    371 3HG1 VAL A  21      15.276  -0.964  24.664  1.00  3.68           H  
ATOM    372 1HG2 VAL A  21      15.734  -2.357  22.085  1.00  3.68           H  
ATOM    373 2HG2 VAL A  21      16.560  -2.656  23.624  1.00  3.68           H  
ATOM    374 3HG2 VAL A  21      15.849  -3.967  22.742  1.00  3.68           H  
ATOM    375  N   THR A  22      12.207  -2.904  25.758  1.00  4.02           N  
ATOM    376  CA  THR A  22      11.251  -2.694  26.827  1.00  4.02           C  
ATOM    377  C   THR A  22      11.057  -4.006  27.573  1.00  4.02           C  
ATOM    378  O   THR A  22      11.063  -4.039  28.811  1.00  4.02           O  
ATOM    379  CB  THR A  22       9.890  -2.208  26.303  1.00  4.02           C  
ATOM    380  OG1 THR A  22      10.051  -0.957  25.631  1.00  4.02           O  
ATOM    381  CG2 THR A  22       8.904  -2.039  27.473  1.00  4.02           C  
ATOM    382  H   THR A  22      11.912  -2.801  24.788  1.00  4.02           H  
ATOM    383  HA  THR A  22      11.647  -1.954  27.519  1.00  4.02           H  
ATOM    384  HB  THR A  22       9.502  -2.936  25.593  1.00  4.02           H  
ATOM    385  HG1 THR A  22      10.594  -1.106  24.823  1.00  4.02           H  
ATOM    386 1HG2 THR A  22       7.944  -1.693  27.098  1.00  4.02           H  
ATOM    387 2HG2 THR A  22       8.773  -2.998  27.981  1.00  4.02           H  
ATOM    388 3HG2 THR A  22       9.299  -1.309  28.177  1.00  4.02           H  
ATOM    389  N   TYR A  23      10.889  -5.100  26.818  1.00  4.48           N  
ATOM    390  CA  TYR A  23      10.669  -6.392  27.432  1.00  4.48           C  
ATOM    391  C   TYR A  23      11.868  -6.857  28.245  1.00  4.48           C  
ATOM    392  O   TYR A  23      11.767  -7.029  29.450  1.00  4.48           O  
ATOM    393  CB  TYR A  23      10.318  -7.441  26.397  1.00  4.48           C  
ATOM    394  CG  TYR A  23      10.078  -8.770  27.048  1.00  4.48           C  
ATOM    395  CD1 TYR A  23       8.874  -9.001  27.696  1.00  4.48           C  
ATOM    396  CD2 TYR A  23      11.054  -9.749  27.021  1.00  4.48           C  
ATOM    397  CE1 TYR A  23       8.643 -10.208  28.310  1.00  4.48           C  
ATOM    398  CE2 TYR A  23      10.825 -10.961  27.638  1.00  4.48           C  
ATOM    399  CZ  TYR A  23       9.623 -11.193  28.280  1.00  4.48           C  
ATOM    400  OH  TYR A  23       9.395 -12.405  28.893  1.00  4.48           O  
ATOM    401  H   TYR A  23      10.898  -5.040  25.800  1.00  4.48           H  
ATOM    402  HA  TYR A  23       9.824  -6.300  28.116  1.00  4.48           H  
ATOM    403 1HB  TYR A  23       9.437  -7.139  25.853  1.00  4.48           H  
ATOM    404 2HB  TYR A  23      11.135  -7.543  25.679  1.00  4.48           H  
ATOM    405  HD1 TYR A  23       8.113  -8.222  27.723  1.00  4.48           H  
ATOM    406  HD2 TYR A  23      12.002  -9.561  26.515  1.00  4.48           H  
ATOM    407  HE1 TYR A  23       7.696 -10.387  28.821  1.00  4.48           H  
ATOM    408  HE2 TYR A  23      11.593 -11.735  27.619  1.00  4.48           H  
ATOM    409  HH  TYR A  23      10.150 -12.983  28.753  1.00  4.48           H  
ATOM    410  N   ILE A  24      13.059  -6.933  27.662  1.00  4.93           N  
ATOM    411  CA  ILE A  24      14.171  -7.372  28.497  1.00  4.93           C  
ATOM    412  C   ILE A  24      14.373  -6.497  29.741  1.00  4.93           C  
ATOM    413  O   ILE A  24      14.598  -7.036  30.837  1.00  4.93           O  
ATOM    414  CB  ILE A  24      15.481  -7.448  27.688  1.00  4.93           C  
ATOM    415  CG1 ILE A  24      15.406  -8.608  26.700  1.00  4.93           C  
ATOM    416  CG2 ILE A  24      16.680  -7.604  28.613  1.00  4.93           C  
ATOM    417  CD1 ILE A  24      16.496  -8.581  25.650  1.00  4.93           C  
ATOM    418  H   ILE A  24      13.183  -6.807  26.658  1.00  4.93           H  
ATOM    419  HA  ILE A  24      13.947  -8.382  28.836  1.00  4.93           H  
ATOM    420  HB  ILE A  24      15.598  -6.537  27.115  1.00  4.93           H  
ATOM    421 1HG1 ILE A  24      15.498  -9.540  27.253  1.00  4.93           H  
ATOM    422 2HG1 ILE A  24      14.440  -8.605  26.224  1.00  4.93           H  
ATOM    423 1HG2 ILE A  24      17.592  -7.644  28.019  1.00  4.93           H  
ATOM    424 2HG2 ILE A  24      16.728  -6.754  29.294  1.00  4.93           H  
ATOM    425 3HG2 ILE A  24      16.580  -8.524  29.187  1.00  4.93           H  
ATOM    426 1HD1 ILE A  24      16.384  -9.439  24.989  1.00  4.93           H  
ATOM    427 2HD1 ILE A  24      16.414  -7.664  25.067  1.00  4.93           H  
ATOM    428 3HD1 ILE A  24      17.469  -8.618  26.133  1.00  4.93           H  
ATOM    429  N   THR A  25      14.283  -5.167  29.599  1.00  5.17           N  
ATOM    430  CA  THR A  25      14.490  -4.264  30.723  1.00  5.17           C  
ATOM    431  C   THR A  25      13.444  -4.372  31.849  1.00  5.17           C  
ATOM    432  O   THR A  25      13.808  -4.342  33.028  1.00  5.17           O  
ATOM    433  CB  THR A  25      14.493  -2.803  30.237  1.00  5.17           C  
ATOM    434  OG1 THR A  25      15.534  -2.611  29.280  1.00  5.17           O  
ATOM    435  CG2 THR A  25      14.714  -1.868  31.409  1.00  5.17           C  
ATOM    436  H   THR A  25      14.077  -4.744  28.695  1.00  5.17           H  
ATOM    437  HA  THR A  25      15.465  -4.489  31.152  1.00  5.17           H  
ATOM    438  HB  THR A  25      13.534  -2.575  29.770  1.00  5.17           H  
ATOM    439  HG1 THR A  25      15.197  -2.926  28.412  1.00  5.17           H  
ATOM    440 1HG2 THR A  25      14.710  -0.838  31.056  1.00  5.17           H  
ATOM    441 2HG2 THR A  25      13.921  -2.005  32.139  1.00  5.17           H  
ATOM    442 3HG2 THR A  25      15.673  -2.090  31.873  1.00  5.17           H  
ATOM    443  N   THR A  26      12.150  -4.455  31.499  1.00  5.06           N  
ATOM    444  CA  THR A  26      11.083  -4.417  32.506  1.00  5.06           C  
ATOM    445  C   THR A  26      10.200  -5.676  32.602  1.00  5.06           C  
ATOM    446  O   THR A  26       9.450  -5.851  33.573  1.00  5.06           O  
ATOM    447  CB  THR A  26      10.120  -3.278  32.157  1.00  5.06           C  
ATOM    448  OG1 THR A  26       9.471  -3.603  30.915  1.00  5.06           O  
ATOM    449  CG2 THR A  26      10.864  -1.977  31.976  1.00  5.06           C  
ATOM    450  H   THR A  26      11.897  -4.483  30.510  1.00  5.06           H  
ATOM    451  HA  THR A  26      11.535  -4.244  33.481  1.00  5.06           H  
ATOM    452  HB  THR A  26       9.394  -3.160  32.943  1.00  5.06           H  
ATOM    453  HG1 THR A  26      10.144  -3.597  30.195  1.00  5.06           H  
ATOM    454 1HG2 THR A  26      10.157  -1.190  31.717  1.00  5.06           H  
ATOM    455 2HG2 THR A  26      11.377  -1.717  32.901  1.00  5.06           H  
ATOM    456 3HG2 THR A  26      11.586  -2.087  31.174  1.00  5.06           H  
ATOM    457  N   LYS A  27      10.207  -6.486  31.544  1.00  4.64           N  
ATOM    458  CA  LYS A  27       9.346  -7.652  31.316  1.00  4.64           C  
ATOM    459  C   LYS A  27       7.859  -7.270  31.189  1.00  4.64           C  
ATOM    460  O   LYS A  27       6.975  -8.135  31.159  1.00  4.64           O  
ATOM    461  CB  LYS A  27       9.528  -8.705  32.420  1.00  4.64           C  
ATOM    462  CG  LYS A  27      10.990  -9.144  32.676  1.00  4.64           C  
ATOM    463  CD  LYS A  27      11.617  -9.811  31.456  1.00  4.64           C  
ATOM    464  CE  LYS A  27      12.991 -10.416  31.784  1.00  4.64           C  
ATOM    465  NZ  LYS A  27      13.970  -9.395  32.327  1.00  4.64           N  
ATOM    466  H   LYS A  27      10.872  -6.303  30.808  1.00  4.64           H  
ATOM    467  HA  LYS A  27       9.649  -8.109  30.375  1.00  4.64           H  
ATOM    468 1HB  LYS A  27       9.115  -8.337  33.356  1.00  4.64           H  
ATOM    469 2HB  LYS A  27       8.966  -9.599  32.150  1.00  4.64           H  
ATOM    470 1HG  LYS A  27      11.593  -8.273  32.940  1.00  4.64           H  
ATOM    471 2HG  LYS A  27      11.015  -9.841  33.511  1.00  4.64           H  
ATOM    472 1HD  LYS A  27      10.959 -10.598  31.092  1.00  4.64           H  
ATOM    473 2HD  LYS A  27      11.742  -9.086  30.669  1.00  4.64           H  
ATOM    474 1HE  LYS A  27      12.863 -11.207  32.518  1.00  4.64           H  
ATOM    475 2HE  LYS A  27      13.404 -10.843  30.871  1.00  4.64           H  
ATOM    476 1HZ  LYS A  27      14.849  -9.842  32.520  1.00  4.64           H  
ATOM    477 2HZ  LYS A  27      14.137  -8.611  31.658  1.00  4.64           H  
ATOM    478 3HZ  LYS A  27      13.602  -9.002  33.178  1.00  4.64           H  
ATOM    479  N   GLN A  28       7.564  -5.976  31.037  1.00  4.07           N  
ATOM    480  CA  GLN A  28       6.184  -5.537  30.949  1.00  4.07           C  
ATOM    481  C   GLN A  28       5.707  -5.613  29.514  1.00  4.07           C  
ATOM    482  O   GLN A  28       5.554  -4.597  28.827  1.00  4.07           O  
ATOM    483  CB  GLN A  28       6.031  -4.124  31.505  1.00  4.07           C  
ATOM    484  CG  GLN A  28       6.471  -3.979  32.954  1.00  4.07           C  
ATOM    485  CD  GLN A  28       5.710  -4.825  33.930  1.00  4.07           C  
ATOM    486  OE1 GLN A  28       4.499  -4.683  34.137  1.00  4.07           O  
ATOM    487  NE2 GLN A  28       6.451  -5.732  34.568  1.00  4.07           N  
ATOM    488  H   GLN A  28       8.302  -5.272  31.024  1.00  4.07           H  
ATOM    489  HA  GLN A  28       5.567  -6.207  31.548  1.00  4.07           H  
ATOM    490 1HB  GLN A  28       6.631  -3.436  30.905  1.00  4.07           H  
ATOM    491 2HB  GLN A  28       4.991  -3.810  31.431  1.00  4.07           H  
ATOM    492 1HG  GLN A  28       7.492  -4.303  33.010  1.00  4.07           H  
ATOM    493 2HG  GLN A  28       6.390  -2.936  33.253  1.00  4.07           H  
ATOM    494 1HE2 GLN A  28       6.037  -6.341  35.243  1.00  4.07           H  
ATOM    495 2HE2 GLN A  28       7.459  -5.796  34.359  1.00  4.07           H  
ATOM    496  N   TRP A  29       5.463  -6.835  29.070  1.00  3.53           N  
ATOM    497  CA  TRP A  29       5.091  -7.072  27.684  1.00  3.53           C  
ATOM    498  C   TRP A  29       3.824  -6.302  27.315  1.00  3.53           C  
ATOM    499  O   TRP A  29       3.775  -5.680  26.255  1.00  3.53           O  
ATOM    500  CB  TRP A  29       4.932  -8.564  27.407  1.00  3.53           C  
ATOM    501  CG  TRP A  29       4.661  -8.897  25.958  1.00  3.53           C  
ATOM    502  CD1 TRP A  29       3.543  -9.464  25.434  1.00  3.53           C  
ATOM    503  CD2 TRP A  29       5.550  -8.656  24.837  1.00  3.53           C  
ATOM    504  NE1 TRP A  29       3.683  -9.611  24.070  1.00  3.53           N  
ATOM    505  CE2 TRP A  29       4.902  -9.114  23.692  1.00  3.53           C  
ATOM    506  CE3 TRP A  29       6.817  -8.101  24.722  1.00  3.53           C  
ATOM    507  CZ2 TRP A  29       5.485  -9.030  22.435  1.00  3.53           C  
ATOM    508  CZ3 TRP A  29       7.410  -8.017  23.475  1.00  3.53           C  
ATOM    509  CH2 TRP A  29       6.759  -8.469  22.355  1.00  3.53           C  
ATOM    510  H   TRP A  29       5.623  -7.605  29.723  1.00  3.53           H  
ATOM    511  HA  TRP A  29       5.904  -6.713  27.052  1.00  3.53           H  
ATOM    512 1HB  TRP A  29       5.828  -9.088  27.718  1.00  3.53           H  
ATOM    513 2HB  TRP A  29       4.109  -8.954  28.003  1.00  3.53           H  
ATOM    514  HD1 TRP A  29       2.670  -9.767  26.008  1.00  3.53           H  
ATOM    515  HE1 TRP A  29       2.995 -10.011  23.448  1.00  3.53           H  
ATOM    516  HE3 TRP A  29       7.325  -7.737  25.598  1.00  3.53           H  
ATOM    517  HZ2 TRP A  29       4.981  -9.383  21.535  1.00  3.53           H  
ATOM    518  HZ3 TRP A  29       8.407  -7.575  23.407  1.00  3.53           H  
ATOM    519  HH2 TRP A  29       7.248  -8.382  21.385  1.00  3.53           H  
ATOM    520  N   GLY A  30       2.811  -6.304  28.191  1.00  3.13           N  
ATOM    521  CA  GLY A  30       1.570  -5.593  27.874  1.00  3.13           C  
ATOM    522  C   GLY A  30       1.813  -4.104  27.593  1.00  3.13           C  
ATOM    523  O   GLY A  30       1.178  -3.516  26.705  1.00  3.13           O  
ATOM    524  H   GLY A  30       2.904  -6.811  29.060  1.00  3.13           H  
ATOM    525 1HA  GLY A  30       1.101  -6.055  27.011  1.00  3.13           H  
ATOM    526 2HA  GLY A  30       0.874  -5.698  28.704  1.00  3.13           H  
ATOM    527  N   THR A  31       2.742  -3.497  28.341  1.00  2.91           N  
ATOM    528  CA  THR A  31       3.075  -2.096  28.139  1.00  2.91           C  
ATOM    529  C   THR A  31       3.789  -1.922  26.819  1.00  2.91           C  
ATOM    530  O   THR A  31       3.507  -0.987  26.059  1.00  2.91           O  
ATOM    531  CB  THR A  31       3.956  -1.530  29.262  1.00  2.91           C  
ATOM    532  OG1 THR A  31       3.256  -1.604  30.515  1.00  2.91           O  
ATOM    533  CG2 THR A  31       4.330  -0.089  28.957  1.00  2.91           C  
ATOM    534  H   THR A  31       3.242  -4.029  29.041  1.00  2.91           H  
ATOM    535  HA  THR A  31       2.150  -1.519  28.106  1.00  2.91           H  
ATOM    536  HB  THR A  31       4.868  -2.122  29.332  1.00  2.91           H  
ATOM    537  HG1 THR A  31       3.813  -1.247  31.214  1.00  2.91           H  
ATOM    538 1HG2 THR A  31       4.962   0.297  29.755  1.00  2.91           H  
ATOM    539 2HG2 THR A  31       4.871  -0.048  28.011  1.00  2.91           H  
ATOM    540 3HG2 THR A  31       3.426   0.515  28.885  1.00  2.91           H  
ATOM    541  N   SER A  32       4.735  -2.829  26.536  1.00  2.83           N  
ATOM    542  CA  SER A  32       5.494  -2.704  25.308  1.00  2.83           C  
ATOM    543  C   SER A  32       4.575  -2.823  24.097  1.00  2.83           C  
ATOM    544  O   SER A  32       4.793  -2.138  23.097  1.00  2.83           O  
ATOM    545  CB  SER A  32       6.561  -3.784  25.232  1.00  2.83           C  
ATOM    546  OG  SER A  32       6.011  -5.042  25.009  1.00  2.83           O  
ATOM    547  H   SER A  32       4.929  -3.583  27.198  1.00  2.83           H  
ATOM    548  HA  SER A  32       5.973  -1.726  25.291  1.00  2.83           H  
ATOM    549 1HB  SER A  32       7.277  -3.543  24.455  1.00  2.83           H  
ATOM    550 2HB  SER A  32       7.095  -3.810  26.172  1.00  2.83           H  
ATOM    551  HG  SER A  32       5.212  -5.099  25.557  1.00  2.83           H  
ATOM    552  N   LEU A  33       3.496  -3.618  24.210  1.00  2.88           N  
ATOM    553  CA  LEU A  33       2.552  -3.771  23.110  1.00  2.88           C  
ATOM    554  C   LEU A  33       1.764  -2.504  22.888  1.00  2.88           C  
ATOM    555  O   LEU A  33       1.645  -2.030  21.752  1.00  2.88           O  
ATOM    556  CB  LEU A  33       1.565  -4.908  23.403  1.00  2.88           C  
ATOM    557  CG  LEU A  33       2.083  -6.354  23.381  1.00  2.88           C  
ATOM    558  CD1 LEU A  33       1.014  -7.253  23.956  1.00  2.88           C  
ATOM    559  CD2 LEU A  33       2.359  -6.777  21.962  1.00  2.88           C  
ATOM    560  H   LEU A  33       3.374  -4.170  25.058  1.00  2.88           H  
ATOM    561  HA  LEU A  33       3.093  -3.986  22.201  1.00  2.88           H  
ATOM    562 1HB  LEU A  33       1.154  -4.740  24.395  1.00  2.88           H  
ATOM    563 2HB  LEU A  33       0.748  -4.843  22.686  1.00  2.88           H  
ATOM    564  HG  LEU A  33       2.991  -6.440  23.979  1.00  2.88           H  
ATOM    565 1HD1 LEU A  33       1.341  -8.277  23.945  1.00  2.88           H  
ATOM    566 2HD1 LEU A  33       0.806  -6.957  24.972  1.00  2.88           H  
ATOM    567 3HD1 LEU A  33       0.110  -7.162  23.362  1.00  2.88           H  
ATOM    568 1HD2 LEU A  33       2.709  -7.804  21.952  1.00  2.88           H  
ATOM    569 2HD2 LEU A  33       1.444  -6.699  21.378  1.00  2.88           H  
ATOM    570 3HD2 LEU A  33       3.092  -6.154  21.534  1.00  2.88           H  
ATOM    571  N   GLY A  34       1.267  -1.918  23.976  1.00  2.99           N  
ATOM    572  CA  GLY A  34       0.493  -0.694  23.874  1.00  2.99           C  
ATOM    573  C   GLY A  34       1.326   0.429  23.277  1.00  2.99           C  
ATOM    574  O   GLY A  34       0.973   1.009  22.249  1.00  2.99           O  
ATOM    575  H   GLY A  34       1.401  -2.351  24.895  1.00  2.99           H  
ATOM    576 1HA  GLY A  34      -0.388  -0.870  23.258  1.00  2.99           H  
ATOM    577 2HA  GLY A  34       0.145  -0.406  24.865  1.00  2.99           H  
ATOM    578  N   PHE A  35       2.448   0.720  23.921  1.00  3.08           N  
ATOM    579  CA  PHE A  35       3.327   1.800  23.503  1.00  3.08           C  
ATOM    580  C   PHE A  35       3.855   1.622  22.082  1.00  3.08           C  
ATOM    581  O   PHE A  35       3.812   2.562  21.276  1.00  3.08           O  
ATOM    582  CB  PHE A  35       4.465   1.950  24.504  1.00  3.08           C  
ATOM    583  CG  PHE A  35       5.449   3.017  24.171  1.00  3.08           C  
ATOM    584  CD1 PHE A  35       5.148   4.356  24.367  1.00  3.08           C  
ATOM    585  CD2 PHE A  35       6.676   2.685  23.696  1.00  3.08           C  
ATOM    586  CE1 PHE A  35       6.078   5.334  24.068  1.00  3.08           C  
ATOM    587  CE2 PHE A  35       7.617   3.651  23.397  1.00  3.08           C  
ATOM    588  CZ  PHE A  35       7.315   4.978  23.580  1.00  3.08           C  
ATOM    589  H   PHE A  35       2.708   0.165  24.738  1.00  3.08           H  
ATOM    590  HA  PHE A  35       2.749   2.724  23.524  1.00  3.08           H  
ATOM    591 1HB  PHE A  35       4.053   2.159  25.489  1.00  3.08           H  
ATOM    592 2HB  PHE A  35       5.002   1.001  24.579  1.00  3.08           H  
ATOM    593  HD1 PHE A  35       4.169   4.631  24.757  1.00  3.08           H  
ATOM    594  HD2 PHE A  35       6.893   1.636  23.565  1.00  3.08           H  
ATOM    595  HE1 PHE A  35       5.834   6.385  24.220  1.00  3.08           H  
ATOM    596  HE2 PHE A  35       8.595   3.364  23.017  1.00  3.08           H  
ATOM    597  HZ  PHE A  35       8.052   5.744  23.344  1.00  3.08           H  
ATOM    598  N   SER A  36       4.374   0.431  21.762  1.00  3.17           N  
ATOM    599  CA  SER A  36       4.941   0.206  20.446  1.00  3.17           C  
ATOM    600  C   SER A  36       3.875   0.348  19.363  1.00  3.17           C  
ATOM    601  O   SER A  36       4.136   0.939  18.311  1.00  3.17           O  
ATOM    602  CB  SER A  36       5.541  -1.173  20.379  1.00  3.17           C  
ATOM    603  OG  SER A  36       6.591  -1.296  21.279  1.00  3.17           O  
ATOM    604  H   SER A  36       4.392  -0.343  22.427  1.00  3.17           H  
ATOM    605  HA  SER A  36       5.723   0.946  20.273  1.00  3.17           H  
ATOM    606 1HB  SER A  36       4.775  -1.913  20.592  1.00  3.17           H  
ATOM    607 2HB  SER A  36       5.902  -1.354  19.387  1.00  3.17           H  
ATOM    608  HG  SER A  36       6.158  -1.513  22.132  1.00  3.17           H  
ATOM    609  N   SER A  37       2.661  -0.172  19.623  1.00  3.26           N  
ATOM    610  CA  SER A  37       1.574  -0.090  18.656  1.00  3.26           C  
ATOM    611  C   SER A  37       1.159   1.357  18.430  1.00  3.26           C  
ATOM    612  O   SER A  37       0.920   1.776  17.293  1.00  3.26           O  
ATOM    613  CB  SER A  37       0.377  -0.874  19.145  1.00  3.26           C  
ATOM    614  OG  SER A  37       0.672  -2.238  19.239  1.00  3.26           O  
ATOM    615  H   SER A  37       2.477  -0.660  20.501  1.00  3.26           H  
ATOM    616  HA  SER A  37       1.915  -0.510  17.711  1.00  3.26           H  
ATOM    617 1HB  SER A  37       0.069  -0.497  20.122  1.00  3.26           H  
ATOM    618 2HB  SER A  37      -0.454  -0.726  18.461  1.00  3.26           H  
ATOM    619  HG  SER A  37       1.192  -2.325  20.070  1.00  3.26           H  
ATOM    620  N   LEU A  38       1.099   2.141  19.509  1.00  3.36           N  
ATOM    621  CA  LEU A  38       0.749   3.544  19.382  1.00  3.36           C  
ATOM    622  C   LEU A  38       1.812   4.299  18.594  1.00  3.36           C  
ATOM    623  O   LEU A  38       1.491   5.135  17.746  1.00  3.36           O  
ATOM    624  CB  LEU A  38       0.572   4.163  20.763  1.00  3.36           C  
ATOM    625  CG  LEU A  38      -0.663   3.685  21.527  1.00  3.36           C  
ATOM    626  CD1 LEU A  38      -0.597   4.199  22.953  1.00  3.36           C  
ATOM    627  CD2 LEU A  38      -1.910   4.182  20.814  1.00  3.36           C  
ATOM    628  H   LEU A  38       1.276   1.752  20.438  1.00  3.36           H  
ATOM    629  HA  LEU A  38      -0.197   3.614  18.857  1.00  3.36           H  
ATOM    630 1HB  LEU A  38       1.449   3.917  21.365  1.00  3.36           H  
ATOM    631 2HB  LEU A  38       0.514   5.245  20.661  1.00  3.36           H  
ATOM    632  HG  LEU A  38      -0.683   2.605  21.553  1.00  3.36           H  
ATOM    633 1HD1 LEU A  38      -1.471   3.853  23.503  1.00  3.36           H  
ATOM    634 2HD1 LEU A  38       0.307   3.815  23.430  1.00  3.36           H  
ATOM    635 3HD1 LEU A  38      -0.575   5.287  22.950  1.00  3.36           H  
ATOM    636 1HD2 LEU A  38      -2.793   3.838  21.353  1.00  3.36           H  
ATOM    637 2HD2 LEU A  38      -1.903   5.271  20.782  1.00  3.36           H  
ATOM    638 3HD2 LEU A  38      -1.927   3.788  19.797  1.00  3.36           H  
ATOM    639  N   SER A  39       3.086   3.967  18.827  1.00  3.48           N  
ATOM    640  CA  SER A  39       4.166   4.618  18.104  1.00  3.48           C  
ATOM    641  C   SER A  39       4.070   4.283  16.614  1.00  3.48           C  
ATOM    642  O   SER A  39       4.179   5.168  15.755  1.00  3.48           O  
ATOM    643  CB  SER A  39       5.504   4.156  18.655  1.00  3.48           C  
ATOM    644  OG  SER A  39       5.673   4.568  19.988  1.00  3.48           O  
ATOM    645  H   SER A  39       3.310   3.282  19.549  1.00  3.48           H  
ATOM    646  HA  SER A  39       4.075   5.695  18.229  1.00  3.48           H  
ATOM    647 1HB  SER A  39       5.567   3.074  18.600  1.00  3.48           H  
ATOM    648 2HB  SER A  39       6.305   4.561  18.043  1.00  3.48           H  
ATOM    649  HG  SER A  39       4.996   4.080  20.504  1.00  3.48           H  
ATOM    650  N   PHE A  40       3.784   3.011  16.314  1.00  3.59           N  
ATOM    651  CA  PHE A  40       3.624   2.552  14.942  1.00  3.59           C  
ATOM    652  C   PHE A  40       2.527   3.293  14.205  1.00  3.59           C  
ATOM    653  O   PHE A  40       2.763   3.862  13.129  1.00  3.59           O  
ATOM    654  CB  PHE A  40       3.264   1.054  14.929  1.00  3.59           C  
ATOM    655  CG  PHE A  40       2.847   0.535  13.587  1.00  3.59           C  
ATOM    656  CD1 PHE A  40       3.752   0.195  12.638  1.00  3.59           C  
ATOM    657  CD2 PHE A  40       1.492   0.422  13.281  1.00  3.59           C  
ATOM    658  CE1 PHE A  40       3.341  -0.236  11.404  1.00  3.59           C  
ATOM    659  CE2 PHE A  40       1.075  -0.012  12.051  1.00  3.59           C  
ATOM    660  CZ  PHE A  40       2.003  -0.342  11.108  1.00  3.59           C  
ATOM    661  H   PHE A  40       3.709   2.328  17.067  1.00  3.59           H  
ATOM    662  HA  PHE A  40       4.565   2.707  14.418  1.00  3.59           H  
ATOM    663 1HB  PHE A  40       4.121   0.474  15.269  1.00  3.59           H  
ATOM    664 2HB  PHE A  40       2.462   0.865  15.621  1.00  3.59           H  
ATOM    665  HD1 PHE A  40       4.805   0.271  12.868  1.00  3.59           H  
ATOM    666  HD2 PHE A  40       0.755   0.693  14.037  1.00  3.59           H  
ATOM    667  HE1 PHE A  40       4.081  -0.488  10.666  1.00  3.59           H  
ATOM    668  HE2 PHE A  40       0.011  -0.089  11.828  1.00  3.59           H  
ATOM    669  HZ  PHE A  40       1.681  -0.686  10.132  1.00  3.59           H  
ATOM    670  N   ILE A  41       1.321   3.277  14.772  1.00  3.69           N  
ATOM    671  CA  ILE A  41       0.205   3.878  14.077  1.00  3.69           C  
ATOM    672  C   ILE A  41       0.326   5.390  14.029  1.00  3.69           C  
ATOM    673  O   ILE A  41      -0.054   6.011  13.035  1.00  3.69           O  
ATOM    674  CB  ILE A  41      -1.140   3.428  14.671  1.00  3.69           C  
ATOM    675  CG1 ILE A  41      -2.228   3.727  13.661  1.00  3.69           C  
ATOM    676  CG2 ILE A  41      -1.433   4.123  15.983  1.00  3.69           C  
ATOM    677  CD1 ILE A  41      -2.090   2.929  12.371  1.00  3.69           C  
ATOM    678  H   ILE A  41       1.184   2.819  15.674  1.00  3.69           H  
ATOM    679  HA  ILE A  41       0.225   3.514  13.053  1.00  3.69           H  
ATOM    680  HB  ILE A  41      -1.111   2.351  14.837  1.00  3.69           H  
ATOM    681 1HG1 ILE A  41      -3.198   3.514  14.105  1.00  3.69           H  
ATOM    682 2HG1 ILE A  41      -2.182   4.774  13.415  1.00  3.69           H  
ATOM    683 1HG2 ILE A  41      -2.383   3.771  16.376  1.00  3.69           H  
ATOM    684 2HG2 ILE A  41      -0.644   3.888  16.676  1.00  3.69           H  
ATOM    685 3HG2 ILE A  41      -1.487   5.197  15.838  1.00  3.69           H  
ATOM    686 1HD1 ILE A  41      -2.895   3.201  11.688  1.00  3.69           H  
ATOM    687 2HD1 ILE A  41      -1.133   3.148  11.905  1.00  3.69           H  
ATOM    688 3HD1 ILE A  41      -2.145   1.865  12.594  1.00  3.69           H  
ATOM    689  N   GLY A  42       0.920   5.988  15.065  1.00  3.76           N  
ATOM    690  CA  GLY A  42       1.129   7.418  15.110  1.00  3.76           C  
ATOM    691  C   GLY A  42       1.945   7.857  13.909  1.00  3.76           C  
ATOM    692  O   GLY A  42       1.528   8.745  13.159  1.00  3.76           O  
ATOM    693  H   GLY A  42       1.216   5.445  15.876  1.00  3.76           H  
ATOM    694 1HA  GLY A  42       0.168   7.930  15.119  1.00  3.76           H  
ATOM    695 2HA  GLY A  42       1.654   7.675  16.031  1.00  3.76           H  
ATOM    696  N   ASN A  43       3.112   7.234  13.727  1.00  3.82           N  
ATOM    697  CA  ASN A  43       3.982   7.570  12.610  1.00  3.82           C  
ATOM    698  C   ASN A  43       3.335   7.271  11.259  1.00  3.82           C  
ATOM    699  O   ASN A  43       3.489   8.041  10.304  1.00  3.82           O  
ATOM    700  CB  ASN A  43       5.286   6.821  12.747  1.00  3.82           C  
ATOM    701  CG  ASN A  43       6.159   7.388  13.831  1.00  3.82           C  
ATOM    702  OD1 ASN A  43       6.007   8.554  14.223  1.00  3.82           O  
ATOM    703  ND2 ASN A  43       7.070   6.594  14.334  1.00  3.82           N  
ATOM    704  H   ASN A  43       3.405   6.507  14.385  1.00  3.82           H  
ATOM    705  HA  ASN A  43       4.187   8.639  12.646  1.00  3.82           H  
ATOM    706 1HB  ASN A  43       5.071   5.771  12.982  1.00  3.82           H  
ATOM    707 2HB  ASN A  43       5.825   6.839  11.801  1.00  3.82           H  
ATOM    708 1HD2 ASN A  43       7.674   6.923  15.059  1.00  3.82           H  
ATOM    709 2HD2 ASN A  43       7.155   5.657  13.996  1.00  3.82           H  
ATOM    710  N   PHE A  44       2.570   6.177  11.175  1.00  3.88           N  
ATOM    711  CA  PHE A  44       1.902   5.837   9.929  1.00  3.88           C  
ATOM    712  C   PHE A  44       0.942   6.946   9.504  1.00  3.88           C  
ATOM    713  O   PHE A  44       0.991   7.429   8.364  1.00  3.88           O  
ATOM    714  CB  PHE A  44       1.148   4.514  10.062  1.00  3.88           C  
ATOM    715  CG  PHE A  44       0.390   4.125   8.841  1.00  3.88           C  
ATOM    716  CD1 PHE A  44       1.029   3.524   7.761  1.00  3.88           C  
ATOM    717  CD2 PHE A  44      -0.966   4.373   8.757  1.00  3.88           C  
ATOM    718  CE1 PHE A  44       0.328   3.187   6.626  1.00  3.88           C  
ATOM    719  CE2 PHE A  44      -1.670   4.036   7.629  1.00  3.88           C  
ATOM    720  CZ  PHE A  44      -1.026   3.446   6.564  1.00  3.88           C  
ATOM    721  H   PHE A  44       2.479   5.549  11.976  1.00  3.88           H  
ATOM    722  HA  PHE A  44       2.654   5.730   9.167  1.00  3.88           H  
ATOM    723 1HB  PHE A  44       1.850   3.715  10.311  1.00  3.88           H  
ATOM    724 2HB  PHE A  44       0.448   4.595  10.880  1.00  3.88           H  
ATOM    725  HD1 PHE A  44       2.088   3.321   7.820  1.00  3.88           H  
ATOM    726  HD2 PHE A  44      -1.475   4.845   9.599  1.00  3.88           H  
ATOM    727  HE1 PHE A  44       0.842   2.717   5.782  1.00  3.88           H  
ATOM    728  HE2 PHE A  44      -2.740   4.239   7.574  1.00  3.88           H  
ATOM    729  HZ  PHE A  44      -1.592   3.190   5.681  1.00  3.88           H  
ATOM    730  N   ILE A  45       0.078   7.354  10.439  1.00  3.94           N  
ATOM    731  CA  ILE A  45      -0.921   8.381  10.193  1.00  3.94           C  
ATOM    732  C   ILE A  45      -0.272   9.717   9.896  1.00  3.94           C  
ATOM    733  O   ILE A  45      -0.688  10.418   8.966  1.00  3.94           O  
ATOM    734  CB  ILE A  45      -1.861   8.536  11.399  1.00  3.94           C  
ATOM    735  CG1 ILE A  45      -2.721   7.279  11.550  1.00  3.94           C  
ATOM    736  CG2 ILE A  45      -2.734   9.777  11.216  1.00  3.94           C  
ATOM    737  CD1 ILE A  45      -3.465   7.217  12.859  1.00  3.94           C  
ATOM    738  H   ILE A  45       0.108   6.916  11.360  1.00  3.94           H  
ATOM    739  HA  ILE A  45      -1.512   8.085   9.331  1.00  3.94           H  
ATOM    740  HB  ILE A  45      -1.264   8.634  12.311  1.00  3.94           H  
ATOM    741 1HG1 ILE A  45      -3.442   7.243  10.737  1.00  3.94           H  
ATOM    742 2HG1 ILE A  45      -2.075   6.403  11.480  1.00  3.94           H  
ATOM    743 1HG2 ILE A  45      -3.392   9.888  12.076  1.00  3.94           H  
ATOM    744 2HG2 ILE A  45      -2.099  10.659  11.131  1.00  3.94           H  
ATOM    745 3HG2 ILE A  45      -3.333   9.674  10.311  1.00  3.94           H  
ATOM    746 1HD1 ILE A  45      -4.051   6.299  12.902  1.00  3.94           H  
ATOM    747 2HD1 ILE A  45      -2.745   7.229  13.682  1.00  3.94           H  
ATOM    748 3HD1 ILE A  45      -4.128   8.074  12.942  1.00  3.94           H  
ATOM    749  N   TYR A  46       0.746  10.082  10.679  1.00  4.03           N  
ATOM    750  CA  TYR A  46       1.465  11.327  10.471  1.00  4.03           C  
ATOM    751  C   TYR A  46       2.020  11.406   9.056  1.00  4.03           C  
ATOM    752  O   TYR A  46       1.832  12.410   8.353  1.00  4.03           O  
ATOM    753  CB  TYR A  46       2.603  11.461  11.481  1.00  4.03           C  
ATOM    754  CG  TYR A  46       3.460  12.679  11.264  1.00  4.03           C  
ATOM    755  CD1 TYR A  46       3.031  13.921  11.706  1.00  4.03           C  
ATOM    756  CD2 TYR A  46       4.679  12.555  10.614  1.00  4.03           C  
ATOM    757  CE1 TYR A  46       3.819  15.038  11.498  1.00  4.03           C  
ATOM    758  CE2 TYR A  46       5.467  13.669  10.405  1.00  4.03           C  
ATOM    759  CZ  TYR A  46       5.042  14.908  10.845  1.00  4.03           C  
ATOM    760  OH  TYR A  46       5.827  16.020  10.639  1.00  4.03           O  
ATOM    761  H   TYR A  46       1.039   9.475  11.447  1.00  4.03           H  
ATOM    762  HA  TYR A  46       0.770  12.154  10.607  1.00  4.03           H  
ATOM    763 1HB  TYR A  46       2.194  11.497  12.492  1.00  4.03           H  
ATOM    764 2HB  TYR A  46       3.239  10.581  11.422  1.00  4.03           H  
ATOM    765  HD1 TYR A  46       2.072  14.017  12.215  1.00  4.03           H  
ATOM    766  HD2 TYR A  46       5.012  11.575  10.266  1.00  4.03           H  
ATOM    767  HE1 TYR A  46       3.483  16.014  11.845  1.00  4.03           H  
ATOM    768  HE2 TYR A  46       6.424  13.572   9.893  1.00  4.03           H  
ATOM    769  HH  TYR A  46       5.372  16.798  10.971  1.00  4.03           H  
ATOM    770  N   ASP A  47       2.713  10.349   8.626  1.00  4.17           N  
ATOM    771  CA  ASP A  47       3.323  10.349   7.309  1.00  4.17           C  
ATOM    772  C   ASP A  47       2.259  10.459   6.225  1.00  4.17           C  
ATOM    773  O   ASP A  47       2.388  11.275   5.303  1.00  4.17           O  
ATOM    774  CB  ASP A  47       4.128   9.075   7.085  1.00  4.17           C  
ATOM    775  CG  ASP A  47       4.965   9.142   5.820  1.00  4.17           C  
ATOM    776  OD1 ASP A  47       5.955   9.845   5.830  1.00  4.17           O  
ATOM    777  OD2 ASP A  47       4.595   8.580   4.806  1.00  4.17           O  
ATOM    778  H   ASP A  47       2.843   9.536   9.232  1.00  4.17           H  
ATOM    779  HA  ASP A  47       3.988  11.209   7.236  1.00  4.17           H  
ATOM    780 1HB  ASP A  47       4.780   8.903   7.943  1.00  4.17           H  
ATOM    781 2HB  ASP A  47       3.447   8.220   7.025  1.00  4.17           H  
ATOM    782  N   TYR A  48       1.198   9.650   6.336  1.00  4.36           N  
ATOM    783  CA  TYR A  48       0.117   9.688   5.362  1.00  4.36           C  
ATOM    784  C   TYR A  48      -0.498  11.070   5.269  1.00  4.36           C  
ATOM    785  O   TYR A  48      -0.651  11.615   4.171  1.00  4.36           O  
ATOM    786  CB  TYR A  48      -0.975   8.675   5.697  1.00  4.36           C  
ATOM    787  CG  TYR A  48      -2.180   8.823   4.779  1.00  4.36           C  
ATOM    788  CD1 TYR A  48      -2.157   8.298   3.495  1.00  4.36           C  
ATOM    789  CD2 TYR A  48      -3.306   9.509   5.226  1.00  4.36           C  
ATOM    790  CE1 TYR A  48      -3.254   8.457   2.664  1.00  4.36           C  
ATOM    791  CE2 TYR A  48      -4.398   9.662   4.398  1.00  4.36           C  
ATOM    792  CZ  TYR A  48      -4.375   9.140   3.120  1.00  4.36           C  
ATOM    793  OH  TYR A  48      -5.466   9.291   2.290  1.00  4.36           O  
ATOM    794  H   TYR A  48       1.140   8.986   7.110  1.00  4.36           H  
ATOM    795  HA  TYR A  48       0.530   9.442   4.386  1.00  4.36           H  
ATOM    796 1HB  TYR A  48      -0.583   7.660   5.604  1.00  4.36           H  
ATOM    797 2HB  TYR A  48      -1.302   8.811   6.729  1.00  4.36           H  
ATOM    798  HD1 TYR A  48      -1.276   7.763   3.141  1.00  4.36           H  
ATOM    799  HD2 TYR A  48      -3.323   9.926   6.234  1.00  4.36           H  
ATOM    800  HE1 TYR A  48      -3.235   8.045   1.655  1.00  4.36           H  
ATOM    801  HE2 TYR A  48      -5.277  10.200   4.752  1.00  4.36           H  
ATOM    802  HH  TYR A  48      -6.181   9.711   2.775  1.00  4.36           H  
ATOM    803  N   SER A  49      -0.842  11.638   6.424  1.00  4.61           N  
ATOM    804  CA  SER A  49      -1.489  12.931   6.509  1.00  4.61           C  
ATOM    805  C   SER A  49      -0.609  14.004   5.885  1.00  4.61           C  
ATOM    806  O   SER A  49      -1.102  14.910   5.195  1.00  4.61           O  
ATOM    807  CB  SER A  49      -1.736  13.260   7.966  1.00  4.61           C  
ATOM    808  OG  SER A  49      -2.616  12.335   8.539  1.00  4.61           O  
ATOM    809  H   SER A  49      -0.667  11.139   7.293  1.00  4.61           H  
ATOM    810  HA  SER A  49      -2.435  12.887   5.971  1.00  4.61           H  
ATOM    811 1HB  SER A  49      -0.788  13.245   8.508  1.00  4.61           H  
ATOM    812 2HB  SER A  49      -2.148  14.262   8.049  1.00  4.61           H  
ATOM    813  HG  SER A  49      -2.094  11.500   8.595  1.00  4.61           H  
ATOM    814  N   THR A  50       0.703  13.909   6.118  1.00  4.93           N  
ATOM    815  CA  THR A  50       1.631  14.870   5.561  1.00  4.93           C  
ATOM    816  C   THR A  50       1.638  14.773   4.041  1.00  4.93           C  
ATOM    817  O   THR A  50       1.485  15.781   3.348  1.00  4.93           O  
ATOM    818  CB  THR A  50       3.050  14.624   6.095  1.00  4.93           C  
ATOM    819  OG1 THR A  50       3.056  14.765   7.525  1.00  4.93           O  
ATOM    820  CG2 THR A  50       4.021  15.616   5.477  1.00  4.93           C  
ATOM    821  H   THR A  50       1.067  13.166   6.719  1.00  4.93           H  
ATOM    822  HA  THR A  50       1.311  15.872   5.842  1.00  4.93           H  
ATOM    823  HB  THR A  50       3.362  13.611   5.842  1.00  4.93           H  
ATOM    824  HG1 THR A  50       2.561  14.004   7.919  1.00  4.93           H  
ATOM    825 1HG2 THR A  50       5.022  15.429   5.861  1.00  4.93           H  
ATOM    826 2HG2 THR A  50       4.019  15.501   4.388  1.00  4.93           H  
ATOM    827 3HG2 THR A  50       3.716  16.629   5.732  1.00  4.93           H  
ATOM    828  N   LYS A  51       1.750  13.553   3.509  1.00  5.29           N  
ATOM    829  CA  LYS A  51       1.793  13.392   2.062  1.00  5.29           C  
ATOM    830  C   LYS A  51       0.484  13.808   1.414  1.00  5.29           C  
ATOM    831  O   LYS A  51       0.482  14.452   0.362  1.00  5.29           O  
ATOM    832  CB  LYS A  51       2.141  11.957   1.686  1.00  5.29           C  
ATOM    833  CG  LYS A  51       3.597  11.580   1.946  1.00  5.29           C  
ATOM    834  CD  LYS A  51       3.892  10.180   1.449  1.00  5.29           C  
ATOM    835  CE  LYS A  51       5.389   9.869   1.475  1.00  5.29           C  
ATOM    836  NZ  LYS A  51       5.914   9.841   2.849  1.00  5.29           N  
ATOM    837  H   LYS A  51       1.849  12.736   4.118  1.00  5.29           H  
ATOM    838  HA  LYS A  51       2.576  14.044   1.674  1.00  5.29           H  
ATOM    839 1HB  LYS A  51       1.515  11.275   2.272  1.00  5.29           H  
ATOM    840 2HB  LYS A  51       1.921  11.788   0.635  1.00  5.29           H  
ATOM    841 1HG  LYS A  51       4.259  12.292   1.456  1.00  5.29           H  
ATOM    842 2HG  LYS A  51       3.786  11.611   3.025  1.00  5.29           H  
ATOM    843 1HD  LYS A  51       3.384   9.467   2.105  1.00  5.29           H  
ATOM    844 2HD  LYS A  51       3.513  10.063   0.440  1.00  5.29           H  
ATOM    845 1HE  LYS A  51       5.556   8.898   1.016  1.00  5.29           H  
ATOM    846 2HE  LYS A  51       5.926  10.626   0.908  1.00  5.29           H  
ATOM    847 1HZ  LYS A  51       6.888   9.626   2.866  1.00  5.29           H  
ATOM    848 2HZ  LYS A  51       5.771  10.730   3.304  1.00  5.29           H  
ATOM    849 3HZ  LYS A  51       5.414   9.131   3.386  1.00  5.29           H  
ATOM    850  N   LEU A  52      -0.633  13.494   2.059  1.00  5.57           N  
ATOM    851  CA  LEU A  52      -1.926  13.877   1.534  1.00  5.57           C  
ATOM    852  C   LEU A  52      -2.019  15.392   1.467  1.00  5.57           C  
ATOM    853  O   LEU A  52      -2.454  15.955   0.457  1.00  5.57           O  
ATOM    854  CB  LEU A  52      -3.047  13.312   2.398  1.00  5.57           C  
ATOM    855  CG  LEU A  52      -4.443  13.676   1.955  1.00  5.57           C  
ATOM    856  CD1 LEU A  52      -4.674  13.139   0.551  1.00  5.57           C  
ATOM    857  CD2 LEU A  52      -5.442  13.096   2.931  1.00  5.57           C  
ATOM    858  H   LEU A  52      -0.586  12.953   2.921  1.00  5.57           H  
ATOM    859  HA  LEU A  52      -2.025  13.478   0.526  1.00  5.57           H  
ATOM    860 1HB  LEU A  52      -2.963  12.222   2.412  1.00  5.57           H  
ATOM    861 2HB  LEU A  52      -2.911  13.673   3.418  1.00  5.57           H  
ATOM    862  HG  LEU A  52      -4.541  14.759   1.931  1.00  5.57           H  
ATOM    863 1HD1 LEU A  52      -5.675  13.400   0.218  1.00  5.57           H  
ATOM    864 2HD1 LEU A  52      -3.940  13.573  -0.129  1.00  5.57           H  
ATOM    865 3HD1 LEU A  52      -4.567  12.052   0.560  1.00  5.57           H  
ATOM    866 1HD2 LEU A  52      -6.452  13.357   2.620  1.00  5.57           H  
ATOM    867 2HD2 LEU A  52      -5.336  12.020   2.946  1.00  5.57           H  
ATOM    868 3HD2 LEU A  52      -5.250  13.496   3.927  1.00  5.57           H  
ATOM    869  N   SER A  53      -1.606  16.064   2.545  1.00  5.67           N  
ATOM    870  CA  SER A  53      -1.666  17.511   2.591  1.00  5.67           C  
ATOM    871  C   SER A  53      -0.803  18.115   1.486  1.00  5.67           C  
ATOM    872  O   SER A  53      -1.237  19.050   0.802  1.00  5.67           O  
ATOM    873  CB  SER A  53      -1.179  17.994   3.940  1.00  5.67           C  
ATOM    874  OG  SER A  53      -2.028  17.547   4.966  1.00  5.67           O  
ATOM    875  H   SER A  53      -1.262  15.564   3.365  1.00  5.67           H  
ATOM    876  HA  SER A  53      -2.699  17.823   2.442  1.00  5.67           H  
ATOM    877 1HB  SER A  53      -0.168  17.627   4.115  1.00  5.67           H  
ATOM    878 2HB  SER A  53      -1.136  19.080   3.941  1.00  5.67           H  
ATOM    879  HG  SER A  53      -1.866  16.573   5.032  1.00  5.67           H  
ATOM    880  N   ASP A  54       0.397  17.555   1.270  1.00  5.56           N  
ATOM    881  CA  ASP A  54       1.263  18.055   0.209  1.00  5.56           C  
ATOM    882  C   ASP A  54       0.609  17.874  -1.158  1.00  5.56           C  
ATOM    883  O   ASP A  54       0.674  18.773  -2.000  1.00  5.56           O  
ATOM    884  CB  ASP A  54       2.630  17.361   0.225  1.00  5.56           C  
ATOM    885  CG  ASP A  54       3.549  17.798   1.396  1.00  5.56           C  
ATOM    886  OD1 ASP A  54       3.254  18.783   2.040  1.00  5.56           O  
ATOM    887  OD2 ASP A  54       4.554  17.151   1.604  1.00  5.56           O  
ATOM    888  H   ASP A  54       0.716  16.792   1.869  1.00  5.56           H  
ATOM    889  HA  ASP A  54       1.422  19.120   0.371  1.00  5.56           H  
ATOM    890 1HB  ASP A  54       2.473  16.284   0.298  1.00  5.56           H  
ATOM    891 2HB  ASP A  54       3.144  17.551  -0.716  1.00  5.56           H  
ATOM    892  N   LYS A  55      -0.071  16.743  -1.378  1.00  5.25           N  
ATOM    893  CA  LYS A  55      -0.734  16.538  -2.660  1.00  5.25           C  
ATOM    894  C   LYS A  55      -1.853  17.549  -2.853  1.00  5.25           C  
ATOM    895  O   LYS A  55      -2.025  18.096  -3.945  1.00  5.25           O  
ATOM    896  CB  LYS A  55      -1.290  15.120  -2.779  1.00  5.25           C  
ATOM    897  CG  LYS A  55      -0.237  14.030  -2.946  1.00  5.25           C  
ATOM    898  CD  LYS A  55      -0.888  12.658  -3.040  1.00  5.25           C  
ATOM    899  CE  LYS A  55       0.142  11.554  -3.220  1.00  5.25           C  
ATOM    900  NZ  LYS A  55      -0.503  10.212  -3.314  1.00  5.25           N  
ATOM    901  H   LYS A  55      -0.095  16.012  -0.665  1.00  5.25           H  
ATOM    902  HA  LYS A  55      -0.002  16.692  -3.454  1.00  5.25           H  
ATOM    903 1HB  LYS A  55      -1.861  14.886  -1.879  1.00  5.25           H  
ATOM    904 2HB  LYS A  55      -1.974  15.067  -3.623  1.00  5.25           H  
ATOM    905 1HG  LYS A  55       0.340  14.219  -3.852  1.00  5.25           H  
ATOM    906 2HG  LYS A  55       0.441  14.048  -2.098  1.00  5.25           H  
ATOM    907 1HD  LYS A  55      -1.452  12.469  -2.124  1.00  5.25           H  
ATOM    908 2HD  LYS A  55      -1.579  12.640  -3.881  1.00  5.25           H  
ATOM    909 1HE  LYS A  55       0.708  11.739  -4.131  1.00  5.25           H  
ATOM    910 2HE  LYS A  55       0.827  11.560  -2.370  1.00  5.25           H  
ATOM    911 1HZ  LYS A  55       0.203   9.502  -3.437  1.00  5.25           H  
ATOM    912 2HZ  LYS A  55      -1.023  10.027  -2.469  1.00  5.25           H  
ATOM    913 3HZ  LYS A  55      -1.131  10.198  -4.104  1.00  5.25           H  
ATOM    914  N   LYS A  56      -2.601  17.846  -1.788  1.00  4.75           N  
ATOM    915  CA  LYS A  56      -3.669  18.824  -1.927  1.00  4.75           C  
ATOM    916  C   LYS A  56      -3.074  20.188  -2.262  1.00  4.75           C  
ATOM    917  O   LYS A  56      -3.597  20.910  -3.117  1.00  4.75           O  
ATOM    918  CB  LYS A  56      -4.524  18.879  -0.661  1.00  4.75           C  
ATOM    919  CG  LYS A  56      -5.412  17.636  -0.454  1.00  4.75           C  
ATOM    920  CD  LYS A  56      -6.229  17.733   0.829  1.00  4.75           C  
ATOM    921  CE  LYS A  56      -7.149  16.529   0.994  1.00  4.75           C  
ATOM    922  NZ  LYS A  56      -7.933  16.595   2.261  1.00  4.75           N  
ATOM    923  H   LYS A  56      -2.443  17.366  -0.900  1.00  4.75           H  
ATOM    924  HA  LYS A  56      -4.308  18.526  -2.756  1.00  4.75           H  
ATOM    925 1HB  LYS A  56      -3.870  18.969   0.208  1.00  4.75           H  
ATOM    926 2HB  LYS A  56      -5.162  19.760  -0.687  1.00  4.75           H  
ATOM    927 1HG  LYS A  56      -6.087  17.525  -1.302  1.00  4.75           H  
ATOM    928 2HG  LYS A  56      -4.776  16.750  -0.399  1.00  4.75           H  
ATOM    929 1HD  LYS A  56      -5.547  17.775   1.682  1.00  4.75           H  
ATOM    930 2HD  LYS A  56      -6.826  18.644   0.815  1.00  4.75           H  
ATOM    931 1HE  LYS A  56      -7.841  16.493   0.154  1.00  4.75           H  
ATOM    932 2HE  LYS A  56      -6.555  15.625   0.995  1.00  4.75           H  
ATOM    933 1HZ  LYS A  56      -8.528  15.782   2.331  1.00  4.75           H  
ATOM    934 2HZ  LYS A  56      -7.300  16.617   3.048  1.00  4.75           H  
ATOM    935 3HZ  LYS A  56      -8.502  17.429   2.264  1.00  4.75           H  
ATOM    936  N   TYR A  57      -1.945  20.526  -1.634  1.00  4.27           N  
ATOM    937  CA  TYR A  57      -1.280  21.783  -1.932  1.00  4.27           C  
ATOM    938  C   TYR A  57      -0.918  21.850  -3.406  1.00  4.27           C  
ATOM    939  O   TYR A  57      -1.244  22.828  -4.084  1.00  4.27           O  
ATOM    940  CB  TYR A  57      -0.029  21.969  -1.077  1.00  4.27           C  
ATOM    941  CG  TYR A  57       0.758  23.219  -1.411  1.00  4.27           C  
ATOM    942  CD1 TYR A  57       0.349  24.454  -0.931  1.00  4.27           C  
ATOM    943  CD2 TYR A  57       1.897  23.124  -2.200  1.00  4.27           C  
ATOM    944  CE1 TYR A  57       1.076  25.589  -1.235  1.00  4.27           C  
ATOM    945  CE2 TYR A  57       2.623  24.257  -2.504  1.00  4.27           C  
ATOM    946  CZ  TYR A  57       2.218  25.487  -2.023  1.00  4.27           C  
ATOM    947  OH  TYR A  57       2.942  26.618  -2.327  1.00  4.27           O  
ATOM    948  H   TYR A  57      -1.557  19.905  -0.923  1.00  4.27           H  
ATOM    949  HA  TYR A  57      -1.970  22.599  -1.722  1.00  4.27           H  
ATOM    950 1HB  TYR A  57      -0.309  22.006  -0.024  1.00  4.27           H  
ATOM    951 2HB  TYR A  57       0.626  21.119  -1.203  1.00  4.27           H  
ATOM    952  HD1 TYR A  57      -0.545  24.529  -0.313  1.00  4.27           H  
ATOM    953  HD2 TYR A  57       2.217  22.151  -2.579  1.00  4.27           H  
ATOM    954  HE1 TYR A  57       0.755  26.560  -0.858  1.00  4.27           H  
ATOM    955  HE2 TYR A  57       3.516  24.181  -3.124  1.00  4.27           H  
ATOM    956  HH  TYR A  57       3.670  26.385  -2.908  1.00  4.27           H  
ATOM    957  N   GLU A  58      -0.247  20.812  -3.916  1.00  4.05           N  
ATOM    958  CA  GLU A  58       0.172  20.843  -5.309  1.00  4.05           C  
ATOM    959  C   GLU A  58      -1.019  20.936  -6.255  1.00  4.05           C  
ATOM    960  O   GLU A  58      -0.966  21.671  -7.242  1.00  4.05           O  
ATOM    961  CB  GLU A  58       1.039  19.626  -5.665  1.00  4.05           C  
ATOM    962  CG  GLU A  58       2.448  19.639  -5.043  1.00  4.05           C  
ATOM    963  CD  GLU A  58       3.305  18.438  -5.446  1.00  4.05           C  
ATOM    964  OE1 GLU A  58       2.800  17.552  -6.099  1.00  4.05           O  
ATOM    965  OE2 GLU A  58       4.468  18.425  -5.104  1.00  4.05           O  
ATOM    966  H   GLU A  58      -0.012  20.017  -3.318  1.00  4.05           H  
ATOM    967  HA  GLU A  58       0.782  21.735  -5.454  1.00  4.05           H  
ATOM    968 1HB  GLU A  58       0.534  18.719  -5.322  1.00  4.05           H  
ATOM    969 2HB  GLU A  58       1.141  19.556  -6.747  1.00  4.05           H  
ATOM    970 1HG  GLU A  58       2.956  20.554  -5.345  1.00  4.05           H  
ATOM    971 2HG  GLU A  58       2.345  19.658  -3.957  1.00  4.05           H  
ATOM    972  N   LYS A  59      -2.121  20.250  -5.947  1.00  4.26           N  
ATOM    973  CA  LYS A  59      -3.290  20.341  -6.812  1.00  4.26           C  
ATOM    974  C   LYS A  59      -3.844  21.765  -6.830  1.00  4.26           C  
ATOM    975  O   LYS A  59      -4.250  22.274  -7.885  1.00  4.26           O  
ATOM    976  CB  LYS A  59      -4.364  19.348  -6.372  1.00  4.26           C  
ATOM    977  CG  LYS A  59      -4.020  17.882  -6.654  1.00  4.26           C  
ATOM    978  CD  LYS A  59      -5.117  16.951  -6.164  1.00  4.26           C  
ATOM    979  CE  LYS A  59      -4.772  15.494  -6.437  1.00  4.26           C  
ATOM    980  NZ  LYS A  59      -5.839  14.573  -5.955  1.00  4.26           N  
ATOM    981  H   LYS A  59      -2.134  19.640  -5.127  1.00  4.26           H  
ATOM    982  HA  LYS A  59      -2.985  20.088  -7.827  1.00  4.26           H  
ATOM    983 1HB  LYS A  59      -4.516  19.448  -5.294  1.00  4.26           H  
ATOM    984 2HB  LYS A  59      -5.306  19.585  -6.861  1.00  4.26           H  
ATOM    985 1HG  LYS A  59      -3.890  17.744  -7.727  1.00  4.26           H  
ATOM    986 2HG  LYS A  59      -3.086  17.628  -6.161  1.00  4.26           H  
ATOM    987 1HD  LYS A  59      -5.245  17.088  -5.088  1.00  4.26           H  
ATOM    988 2HD  LYS A  59      -6.054  17.196  -6.660  1.00  4.26           H  
ATOM    989 1HE  LYS A  59      -4.638  15.354  -7.508  1.00  4.26           H  
ATOM    990 2HE  LYS A  59      -3.837  15.249  -5.928  1.00  4.26           H  
ATOM    991 1HZ  LYS A  59      -5.577  13.618  -6.152  1.00  4.26           H  
ATOM    992 2HZ  LYS A  59      -5.962  14.690  -4.960  1.00  4.26           H  
ATOM    993 3HZ  LYS A  59      -6.706  14.787  -6.428  1.00  4.26           H  
ATOM    994  N   ARG A  60      -3.836  22.437  -5.673  1.00  4.96           N  
ATOM    995  CA  ARG A  60      -4.323  23.809  -5.606  1.00  4.96           C  
ATOM    996  C   ARG A  60      -3.423  24.747  -6.404  1.00  4.96           C  
ATOM    997  O   ARG A  60      -3.909  25.621  -7.127  1.00  4.96           O  
ATOM    998  CB  ARG A  60      -4.412  24.260  -4.161  1.00  4.96           C  
ATOM    999  CG  ARG A  60      -5.534  23.594  -3.365  1.00  4.96           C  
ATOM   1000  CD  ARG A  60      -5.469  23.942  -1.927  1.00  4.96           C  
ATOM   1001  NE  ARG A  60      -6.534  23.309  -1.164  1.00  4.96           N  
ATOM   1002  CZ  ARG A  60      -6.610  23.299   0.181  1.00  4.96           C  
ATOM   1003  NH1 ARG A  60      -5.676  23.885   0.897  1.00  4.96           N  
ATOM   1004  NH2 ARG A  60      -7.623  22.700   0.781  1.00  4.96           N  
ATOM   1005  H   ARG A  60      -3.510  21.978  -4.818  1.00  4.96           H  
ATOM   1006  HA  ARG A  60      -5.324  23.840  -6.037  1.00  4.96           H  
ATOM   1007 1HB  ARG A  60      -3.475  24.033  -3.656  1.00  4.96           H  
ATOM   1008 2HB  ARG A  60      -4.555  25.338  -4.120  1.00  4.96           H  
ATOM   1009 1HG  ARG A  60      -6.495  23.929  -3.753  1.00  4.96           H  
ATOM   1010 2HG  ARG A  60      -5.463  22.515  -3.467  1.00  4.96           H  
ATOM   1011 1HD  ARG A  60      -4.514  23.601  -1.524  1.00  4.96           H  
ATOM   1012 2HD  ARG A  60      -5.552  25.020  -1.806  1.00  4.96           H  
ATOM   1013  HE  ARG A  60      -7.272  22.849  -1.681  1.00  4.96           H  
ATOM   1014 1HH1 ARG A  60      -4.901  24.343   0.437  1.00  4.96           H  
ATOM   1015 2HH1 ARG A  60      -5.732  23.879   1.905  1.00  4.96           H  
ATOM   1016 1HH2 ARG A  60      -8.342  22.250   0.231  1.00  4.96           H  
ATOM   1017 2HH2 ARG A  60      -7.680  22.693   1.789  1.00  4.96           H  
ATOM   1018  N   ILE A  61      -2.111  24.521  -6.342  1.00  6.21           N  
ATOM   1019  CA  ILE A  61      -1.191  25.375  -7.075  1.00  6.21           C  
ATOM   1020  C   ILE A  61      -1.307  25.140  -8.567  1.00  6.21           C  
ATOM   1021  O   ILE A  61      -1.324  26.093  -9.352  1.00  6.21           O  
ATOM   1022  CB  ILE A  61       0.264  25.157  -6.651  1.00  6.21           C  
ATOM   1023  CG1 ILE A  61       0.454  25.542  -5.182  1.00  6.21           C  
ATOM   1024  CG2 ILE A  61       1.176  25.959  -7.555  1.00  6.21           C  
ATOM   1025  CD1 ILE A  61       0.089  26.962  -4.868  1.00  6.21           C  
ATOM   1026  H   ILE A  61      -1.755  23.783  -5.732  1.00  6.21           H  
ATOM   1027  HA  ILE A  61      -1.450  26.411  -6.873  1.00  6.21           H  
ATOM   1028  HB  ILE A  61       0.508  24.096  -6.739  1.00  6.21           H  
ATOM   1029 1HG1 ILE A  61      -0.153  24.896  -4.566  1.00  6.21           H  
ATOM   1030 2HG1 ILE A  61       1.494  25.389  -4.922  1.00  6.21           H  
ATOM   1031 1HG2 ILE A  61       2.212  25.791  -7.268  1.00  6.21           H  
ATOM   1032 2HG2 ILE A  61       1.024  25.633  -8.585  1.00  6.21           H  
ATOM   1033 3HG2 ILE A  61       0.939  27.019  -7.468  1.00  6.21           H  
ATOM   1034 1HD1 ILE A  61       0.258  27.152  -3.808  1.00  6.21           H  
ATOM   1035 2HD1 ILE A  61       0.707  27.637  -5.459  1.00  6.21           H  
ATOM   1036 3HD1 ILE A  61      -0.960  27.127  -5.103  1.00  6.21           H  
ATOM   1037  N   ASN A  62      -1.406  23.878  -8.973  1.00  8.10           N  
ATOM   1038  CA  ASN A  62      -1.536  23.575 -10.383  1.00  8.10           C  
ATOM   1039  C   ASN A  62      -2.829  24.176 -10.918  1.00  8.10           C  
ATOM   1040  O   ASN A  62      -2.851  24.738 -12.017  1.00  8.10           O  
ATOM   1041  CB  ASN A  62      -1.518  22.080 -10.591  1.00  8.10           C  
ATOM   1042  CG  ASN A  62      -0.152  21.481 -10.365  1.00  8.10           C  
ATOM   1043  OD1 ASN A  62       0.874  22.172 -10.431  1.00  8.10           O  
ATOM   1044  ND2 ASN A  62      -0.122  20.203 -10.087  1.00  8.10           N  
ATOM   1045  H   ASN A  62      -1.375  23.118  -8.296  1.00  8.10           H  
ATOM   1046  HA  ASN A  62      -0.705  24.029 -10.922  1.00  8.10           H  
ATOM   1047 1HB  ASN A  62      -2.222  21.614  -9.897  1.00  8.10           H  
ATOM   1048 2HB  ASN A  62      -1.849  21.846 -11.602  1.00  8.10           H  
ATOM   1049 1HD2 ASN A  62       0.751  19.748  -9.915  1.00  8.10           H  
ATOM   1050 2HD2 ASN A  62      -0.975  19.686 -10.037  1.00  8.10           H  
ATOM   1051  N   SER A  63      -3.897  24.124 -10.113  1.00 10.56           N  
ATOM   1052  CA  SER A  63      -5.167  24.685 -10.527  1.00 10.56           C  
ATOM   1053  C   SER A  63      -5.033  26.189 -10.708  1.00 10.56           C  
ATOM   1054  O   SER A  63      -5.508  26.742 -11.701  1.00 10.56           O  
ATOM   1055  CB  SER A  63      -6.231  24.379  -9.494  1.00 10.56           C  
ATOM   1056  OG  SER A  63      -6.457  22.994  -9.403  1.00 10.56           O  
ATOM   1057  H   SER A  63      -3.846  23.642  -9.215  1.00 10.56           H  
ATOM   1058  HA  SER A  63      -5.454  24.241 -11.480  1.00 10.56           H  
ATOM   1059 1HB  SER A  63      -5.918  24.763  -8.525  1.00 10.56           H  
ATOM   1060 2HB  SER A  63      -7.154  24.888  -9.764  1.00 10.56           H  
ATOM   1061  HG  SER A  63      -5.641  22.622  -8.990  1.00 10.56           H  
ATOM   1062  N   ASN A  64      -4.329  26.850  -9.782  1.00 13.38           N  
ATOM   1063  CA  ASN A  64      -4.152  28.288  -9.885  1.00 13.38           C  
ATOM   1064  C   ASN A  64      -3.387  28.635 -11.157  1.00 13.38           C  
ATOM   1065  O   ASN A  64      -3.765  29.560 -11.881  1.00 13.38           O  
ATOM   1066  CB  ASN A  64      -3.414  28.814  -8.666  1.00 13.38           C  
ATOM   1067  CG  ASN A  64      -4.256  28.815  -7.409  1.00 13.38           C  
ATOM   1068  OD1 ASN A  64      -5.493  28.778  -7.456  1.00 13.38           O  
ATOM   1069  ND2 ASN A  64      -3.600  28.857  -6.275  1.00 13.38           N  
ATOM   1070  H   ASN A  64      -3.959  26.354  -8.971  1.00 13.38           H  
ATOM   1071  HA  ASN A  64      -5.133  28.759  -9.947  1.00 13.38           H  
ATOM   1072 1HB  ASN A  64      -2.532  28.201  -8.489  1.00 13.38           H  
ATOM   1073 2HB  ASN A  64      -3.070  29.827  -8.863  1.00 13.38           H  
ATOM   1074 1HD2 ASN A  64      -4.099  28.855  -5.410  1.00 13.38           H  
ATOM   1075 2HD2 ASN A  64      -2.602  28.882  -6.278  1.00 13.38           H  
ATOM   1076  N   LYS A  65      -2.362  27.842 -11.482  1.00 16.17           N  
ATOM   1077  CA  LYS A  65      -1.592  28.093 -12.692  1.00 16.17           C  
ATOM   1078  C   LYS A  65      -2.448  27.923 -13.943  1.00 16.17           C  
ATOM   1079  O   LYS A  65      -2.309  28.688 -14.896  1.00 16.17           O  
ATOM   1080  CB  LYS A  65      -0.364  27.184 -12.755  1.00 16.17           C  
ATOM   1081  CG  LYS A  65       0.740  27.538 -11.750  1.00 16.17           C  
ATOM   1082  CD  LYS A  65       1.922  26.583 -11.862  1.00 16.17           C  
ATOM   1083  CE  LYS A  65       3.047  26.968 -10.909  1.00 16.17           C  
ATOM   1084  NZ  LYS A  65       4.198  26.023 -10.997  1.00 16.17           N  
ATOM   1085  H   LYS A  65      -2.090  27.085 -10.852  1.00 16.17           H  
ATOM   1086  HA  LYS A  65      -1.248  29.126 -12.669  1.00 16.17           H  
ATOM   1087 1HB  LYS A  65      -0.671  26.156 -12.559  1.00 16.17           H  
ATOM   1088 2HB  LYS A  65       0.060  27.214 -13.756  1.00 16.17           H  
ATOM   1089 1HG  LYS A  65       1.082  28.556 -11.929  1.00 16.17           H  
ATOM   1090 2HG  LYS A  65       0.334  27.482 -10.740  1.00 16.17           H  
ATOM   1091 1HD  LYS A  65       1.586  25.571 -11.618  1.00 16.17           H  
ATOM   1092 2HD  LYS A  65       2.301  26.586 -12.883  1.00 16.17           H  
ATOM   1093 1HE  LYS A  65       3.395  27.970 -11.155  1.00 16.17           H  
ATOM   1094 2HE  LYS A  65       2.668  26.968  -9.892  1.00 16.17           H  
ATOM   1095 1HZ  LYS A  65       4.921  26.310 -10.353  1.00 16.17           H  
ATOM   1096 2HZ  LYS A  65       3.888  25.089 -10.760  1.00 16.17           H  
ATOM   1097 3HZ  LYS A  65       4.565  26.025 -11.939  1.00 16.17           H  
ATOM   1098  N   LYS A  66      -3.350  26.938 -13.938  1.00 18.45           N  
ATOM   1099  CA  LYS A  66      -4.243  26.714 -15.073  1.00 18.45           C  
ATOM   1100  C   LYS A  66      -5.261  27.847 -15.237  1.00 18.45           C  
ATOM   1101  O   LYS A  66      -5.603  28.224 -16.360  1.00 18.45           O  
ATOM   1102  CB  LYS A  66      -4.969  25.377 -14.928  1.00 18.45           C  
ATOM   1103  CG  LYS A  66      -4.076  24.150 -15.114  1.00 18.45           C  
ATOM   1104  CD  LYS A  66      -4.859  22.863 -14.913  1.00 18.45           C  
ATOM   1105  CE  LYS A  66      -3.970  21.642 -15.076  1.00 18.45           C  
ATOM   1106  NZ  LYS A  66      -4.724  20.376 -14.857  1.00 18.45           N  
ATOM   1107  H   LYS A  66      -3.399  26.312 -13.133  1.00 18.45           H  
ATOM   1108  HA  LYS A  66      -3.638  26.682 -15.978  1.00 18.45           H  
ATOM   1109 1HB  LYS A  66      -5.413  25.319 -13.933  1.00 18.45           H  
ATOM   1110 2HB  LYS A  66      -5.781  25.325 -15.650  1.00 18.45           H  
ATOM   1111 1HG  LYS A  66      -3.657  24.158 -16.119  1.00 18.45           H  
ATOM   1112 2HG  LYS A  66      -3.257  24.185 -14.402  1.00 18.45           H  
ATOM   1113 1HD  LYS A  66      -5.285  22.858 -13.908  1.00 18.45           H  
ATOM   1114 2HD  LYS A  66      -5.672  22.813 -15.636  1.00 18.45           H  
ATOM   1115 1HE  LYS A  66      -3.551  21.636 -16.080  1.00 18.45           H  
ATOM   1116 2HE  LYS A  66      -3.155  21.697 -14.352  1.00 18.45           H  
ATOM   1117 1HZ  LYS A  66      -4.103  19.588 -14.971  1.00 18.45           H  
ATOM   1118 2HZ  LYS A  66      -5.107  20.370 -13.922  1.00 18.45           H  
ATOM   1119 3HZ  LYS A  66      -5.476  20.311 -15.528  1.00 18.45           H  
ATOM   1120  N   ASP A  67      -5.753  28.387 -14.116  1.00 20.05           N  
ATOM   1121  CA  ASP A  67      -6.730  29.473 -14.155  1.00 20.05           C  
ATOM   1122  C   ASP A  67      -6.131  30.823 -14.572  1.00 20.05           C  
ATOM   1123  O   ASP A  67      -6.801  31.625 -15.226  1.00 20.05           O  
ATOM   1124  CB  ASP A  67      -7.440  29.623 -12.806  1.00 20.05           C  
ATOM   1125  CG  ASP A  67      -8.423  28.474 -12.504  1.00 20.05           C  
ATOM   1126  OD1 ASP A  67      -8.706  27.705 -13.396  1.00 20.05           O  
ATOM   1127  OD2 ASP A  67      -8.913  28.407 -11.398  1.00 20.05           O  
ATOM   1128  H   ASP A  67      -5.455  28.012 -13.215  1.00 20.05           H  
ATOM   1129  HA  ASP A  67      -7.485  29.209 -14.894  1.00 20.05           H  
ATOM   1130 1HB  ASP A  67      -6.686  29.650 -12.014  1.00 20.05           H  
ATOM   1131 2HB  ASP A  67      -7.977  30.569 -12.781  1.00 20.05           H  
ATOM   1132  N   LYS A  68      -4.889  31.092 -14.177  1.00 21.49           N  
ATOM   1133  CA  LYS A  68      -4.248  32.363 -14.509  1.00 21.49           C  
ATOM   1134  C   LYS A  68      -3.818  32.450 -15.970  1.00 21.49           C  
ATOM   1135  O   LYS A  68      -3.379  31.462 -16.552  1.00 21.49           O  
ATOM   1136  CB  LYS A  68      -3.030  32.602 -13.617  1.00 21.49           C  
ATOM   1137  CG  LYS A  68      -3.353  32.860 -12.151  1.00 21.49           C  
ATOM   1138  CD  LYS A  68      -2.087  33.089 -11.343  1.00 21.49           C  
ATOM   1139  CE  LYS A  68      -2.399  33.339  -9.875  1.00 21.49           C  
ATOM   1140  NZ  LYS A  68      -1.160  33.580  -9.082  1.00 21.49           N  
ATOM   1141  H   LYS A  68      -4.384  30.410 -13.610  1.00 21.49           H  
ATOM   1142  HA  LYS A  68      -4.968  33.161 -14.328  1.00 21.49           H  
ATOM   1143 1HB  LYS A  68      -2.387  31.718 -13.658  1.00 21.49           H  
ATOM   1144 2HB  LYS A  68      -2.456  33.443 -13.999  1.00 21.49           H  
ATOM   1145 1HG  LYS A  68      -3.985  33.744 -12.074  1.00 21.49           H  
ATOM   1146 2HG  LYS A  68      -3.897  32.017 -11.739  1.00 21.49           H  
ATOM   1147 1HD  LYS A  68      -1.452  32.204 -11.421  1.00 21.49           H  
ATOM   1148 2HD  LYS A  68      -1.545  33.944 -11.743  1.00 21.49           H  
ATOM   1149 1HE  LYS A  68      -3.049  34.208  -9.791  1.00 21.49           H  
ATOM   1150 2HE  LYS A  68      -2.916  32.468  -9.468  1.00 21.49           H  
ATOM   1151 1HZ  LYS A  68      -1.403  33.741  -8.115  1.00 21.49           H  
ATOM   1152 2HZ  LYS A  68      -0.556  32.773  -9.148  1.00 21.49           H  
ATOM   1153 3HZ  LYS A  68      -0.679  34.390  -9.447  1.00 21.49           H  
ATOM   1154  N   LEU A  69      -3.891  33.666 -16.515  1.00 23.02           N  
ATOM   1155  CA  LEU A  69      -3.448  34.001 -17.869  1.00 23.02           C  
ATOM   1156  C   LEU A  69      -4.346  33.355 -18.918  1.00 23.02           C  
ATOM   1157  O   LEU A  69      -5.543  33.640 -18.962  1.00 23.02           O  
ATOM   1158  OXT LEU A  69      -3.829  32.770 -19.868  1.00 23.02           O  
ATOM   1159  CB  LEU A  69      -1.983  33.580 -18.088  1.00 23.02           C  
ATOM   1160  CG  LEU A  69      -0.957  34.277 -17.184  1.00 23.02           C  
ATOM   1161  CD1 LEU A  69       0.406  33.657 -17.412  1.00 23.02           C  
ATOM   1162  CD2 LEU A  69      -0.945  35.762 -17.488  1.00 23.02           C  
ATOM   1163  H   LEU A  69      -4.284  34.406 -15.952  1.00 23.02           H  
ATOM   1164  HA  LEU A  69      -3.510  35.082 -17.991  1.00 23.02           H  
ATOM   1165 1HB  LEU A  69      -1.863  32.510 -17.981  1.00 23.02           H  
ATOM   1166 2HB  LEU A  69      -1.717  33.836 -19.115  1.00 23.02           H  
ATOM   1167  HG  LEU A  69      -1.223  34.125 -16.140  1.00 23.02           H  
ATOM   1168 1HD1 LEU A  69       1.139  34.138 -16.767  1.00 23.02           H  
ATOM   1169 2HD1 LEU A  69       0.361  32.591 -17.180  1.00 23.02           H  
ATOM   1170 3HD1 LEU A  69       0.696  33.790 -18.454  1.00 23.02           H  
ATOM   1171 1HD2 LEU A  69      -0.218  36.259 -16.845  1.00 23.02           H  
ATOM   1172 2HD2 LEU A  69      -0.672  35.917 -18.532  1.00 23.02           H  
ATOM   1173 3HD2 LEU A  69      -1.935  36.179 -17.305  1.00 23.02           H  
ENDMDL

REMARK ID 697393 DOMAINID 687946 MODEL 5 PepI
MODEL     5
ATOM      1  N   MET A   1       1.080   0.435   2.818  1.00  4.56           N  
ATOM      2  CA  MET A   1       2.390   0.501   2.182  1.00  4.56           C  
ATOM      3  C   MET A   1       2.997   1.885   2.340  1.00  4.56           C  
ATOM      4  O   MET A   1       2.315   2.906   2.228  1.00  4.56           O  
ATOM      5  CB  MET A   1       2.315   0.072   0.720  1.00  4.56           C  
ATOM      6  CG  MET A   1       3.653   0.093  -0.022  1.00  4.56           C  
ATOM      7  SD  MET A   1       4.861  -1.049   0.698  1.00  4.56           S  
ATOM      8  CE  MET A   1       4.128  -2.643   0.324  1.00  4.56           C  
ATOM      9 1H   MET A   1       0.399   0.079   2.161  1.00  4.56           H  
ATOM     10 2H   MET A   1       1.125  -0.177   3.620  1.00  4.56           H  
ATOM     11 3H   MET A   1       0.809   1.362   3.119  1.00  4.56           H  
ATOM     12  HA  MET A   1       3.051  -0.198   2.694  1.00  4.56           H  
ATOM     13 1HB  MET A   1       1.914  -0.938   0.657  1.00  4.56           H  
ATOM     14 2HB  MET A   1       1.634   0.731   0.186  1.00  4.56           H  
ATOM     15 1HG  MET A   1       3.490  -0.197  -1.057  1.00  4.56           H  
ATOM     16 2HG  MET A   1       4.077   1.100  -0.020  1.00  4.56           H  
ATOM     17 1HE  MET A   1       4.773  -3.437   0.704  1.00  4.56           H  
ATOM     18 2HE  MET A   1       3.149  -2.712   0.799  1.00  4.56           H  
ATOM     19 3HE  MET A   1       4.011  -2.757  -0.748  1.00  4.56           H  
ATOM     20  N   ASN A   2       4.298   1.910   2.594  1.00  4.47           N  
ATOM     21  CA  ASN A   2       5.101   3.092   2.934  1.00  4.47           C  
ATOM     22  C   ASN A   2       5.281   4.160   1.861  1.00  4.47           C  
ATOM     23  O   ASN A   2       6.413   4.586   1.646  1.00  4.47           O  
ATOM     24  CB  ASN A   2       6.503   2.616   3.220  1.00  4.47           C  
ATOM     25  CG  ASN A   2       7.138   2.059   1.915  1.00  4.47           C  
ATOM     26  OD1 ASN A   2       6.552   2.234   0.816  1.00  4.47           O  
ATOM     27  ND2 ASN A   2       8.276   1.410   2.036  1.00  4.47           N  
ATOM     28  H   ASN A   2       4.782   1.021   2.606  1.00  4.47           H  
ATOM     29  HA  ASN A   2       4.652   3.569   3.808  1.00  4.47           H  
ATOM     30 1HB  ASN A   2       7.110   3.443   3.595  1.00  4.47           H  
ATOM     31 2HB  ASN A   2       6.488   1.835   3.979  1.00  4.47           H  
ATOM     32 1HD2 ASN A   2       8.734   1.025   1.235  1.00  4.47           H  
ATOM     33 2HD2 ASN A   2       8.691   1.301   2.940  1.00  4.47           H  
ATOM     34  N   ILE A   3       4.206   4.604   1.209  1.00  4.34           N  
ATOM     35  CA  ILE A   3       4.218   5.633   0.149  1.00  4.34           C  
ATOM     36  C   ILE A   3       5.119   5.365  -1.060  1.00  4.34           C  
ATOM     37  O   ILE A   3       4.638   5.301  -2.182  1.00  4.34           O  
ATOM     38  CB  ILE A   3       4.615   7.017   0.701  1.00  4.34           C  
ATOM     39  CG1 ILE A   3       3.569   7.501   1.690  1.00  4.34           C  
ATOM     40  CG2 ILE A   3       4.761   8.034  -0.434  1.00  4.34           C  
ATOM     41  CD1 ILE A   3       4.000   8.729   2.448  1.00  4.34           C  
ATOM     42  H   ILE A   3       3.319   4.196   1.482  1.00  4.34           H  
ATOM     43  HA  ILE A   3       3.199   5.713  -0.226  1.00  4.34           H  
ATOM     44  HB  ILE A   3       5.564   6.949   1.232  1.00  4.34           H  
ATOM     45 1HG1 ILE A   3       2.649   7.727   1.153  1.00  4.34           H  
ATOM     46 2HG1 ILE A   3       3.363   6.705   2.407  1.00  4.34           H  
ATOM     47 1HG2 ILE A   3       5.027   8.977  -0.000  1.00  4.34           H  
ATOM     48 2HG2 ILE A   3       5.528   7.736  -1.140  1.00  4.34           H  
ATOM     49 3HG2 ILE A   3       3.817   8.124  -0.955  1.00  4.34           H  
ATOM     50 1HD1 ILE A   3       3.213   9.027   3.140  1.00  4.34           H  
ATOM     51 2HD1 ILE A   3       4.912   8.510   3.005  1.00  4.34           H  
ATOM     52 3HD1 ILE A   3       4.189   9.538   1.744  1.00  4.34           H  
ATOM     53  N   TYR A   4       6.420   5.284  -0.816  1.00  4.18           N  
ATOM     54  CA  TYR A   4       7.479   5.173  -1.792  1.00  4.18           C  
ATOM     55  C   TYR A   4       7.631   3.880  -2.575  1.00  4.18           C  
ATOM     56  O   TYR A   4       8.187   3.906  -3.666  1.00  4.18           O  
ATOM     57  CB  TYR A   4       8.820   5.446  -1.126  1.00  4.18           C  
ATOM     58  CG  TYR A   4       9.111   6.890  -0.854  1.00  4.18           C  
ATOM     59  CD1 TYR A   4       9.481   7.291   0.414  1.00  4.18           C  
ATOM     60  CD2 TYR A   4       9.026   7.817  -1.882  1.00  4.18           C  
ATOM     61  CE1 TYR A   4       9.808   8.609   0.648  1.00  4.18           C  
ATOM     62  CE2 TYR A   4       9.343   9.135  -1.642  1.00  4.18           C  
ATOM     63  CZ  TYR A   4       9.753   9.522  -0.386  1.00  4.18           C  
ATOM     64  OH  TYR A   4      10.122  10.816  -0.152  1.00  4.18           O  
ATOM     65  H   TYR A   4       6.690   5.313   0.152  1.00  4.18           H  
ATOM     66  HA  TYR A   4       7.310   5.961  -2.511  1.00  4.18           H  
ATOM     67 1HB  TYR A   4       8.854   4.906  -0.175  1.00  4.18           H  
ATOM     68 2HB  TYR A   4       9.612   5.054  -1.751  1.00  4.18           H  
ATOM     69  HD1 TYR A   4       9.540   6.560   1.222  1.00  4.18           H  
ATOM     70  HD2 TYR A   4       8.729   7.502  -2.881  1.00  4.18           H  
ATOM     71  HE1 TYR A   4      10.126   8.924   1.642  1.00  4.18           H  
ATOM     72  HE2 TYR A   4       9.299   9.863  -2.454  1.00  4.18           H  
ATOM     73  HH  TYR A   4       9.841  11.365  -0.889  1.00  4.18           H  
ATOM     74  N   LEU A   5       7.223   2.737  -2.058  1.00  3.97           N  
ATOM     75  CA  LEU A   5       7.547   1.534  -2.814  1.00  3.97           C  
ATOM     76  C   LEU A   5       7.241   1.422  -4.340  1.00  3.97           C  
ATOM     77  O   LEU A   5       8.166   1.014  -5.035  1.00  3.97           O  
ATOM     78  CB  LEU A   5       6.971   0.283  -2.149  1.00  3.97           C  
ATOM     79  CG  LEU A   5       7.259  -0.996  -2.946  1.00  3.97           C  
ATOM     80  CD1 LEU A   5       8.758  -1.215  -2.985  1.00  3.97           C  
ATOM     81  CD2 LEU A   5       6.554  -2.156  -2.331  1.00  3.97           C  
ATOM     82  H   LEU A   5       6.782   2.677  -1.138  1.00  3.97           H  
ATOM     83  HA  LEU A   5       8.627   1.427  -2.730  1.00  3.97           H  
ATOM     84 1HB  LEU A   5       7.426   0.175  -1.165  1.00  3.97           H  
ATOM     85 2HB  LEU A   5       5.925   0.377  -2.011  1.00  3.97           H  
ATOM     86  HG  LEU A   5       6.910  -0.873  -3.967  1.00  3.97           H  
ATOM     87 1HD1 LEU A   5       8.982  -2.109  -3.557  1.00  3.97           H  
ATOM     88 2HD1 LEU A   5       9.238  -0.354  -3.456  1.00  3.97           H  
ATOM     89 3HD1 LEU A   5       9.131  -1.332  -1.969  1.00  3.97           H  
ATOM     90 1HD2 LEU A   5       6.761  -3.057  -2.909  1.00  3.97           H  
ATOM     91 2HD2 LEU A   5       6.899  -2.293  -1.307  1.00  3.97           H  
ATOM     92 3HD2 LEU A   5       5.488  -1.956  -2.341  1.00  3.97           H  
ATOM     93  N   LYS A   6       6.061   1.706  -4.976  1.00  3.75           N  
ATOM     94  CA  LYS A   6       4.726   2.300  -4.724  1.00  3.75           C  
ATOM     95  C   LYS A   6       4.613   3.739  -5.267  1.00  3.75           C  
ATOM     96  O   LYS A   6       3.503   4.252  -5.399  1.00  3.75           O  
ATOM     97  CB  LYS A   6       4.223   2.247  -3.297  1.00  3.75           C  
ATOM     98  CG  LYS A   6       2.809   2.804  -3.138  1.00  3.75           C  
ATOM     99  CD  LYS A   6       1.761   1.893  -3.803  1.00  3.75           C  
ATOM    100  CE  LYS A   6       0.349   2.519  -3.788  1.00  3.75           C  
ATOM    101  NZ  LYS A   6      -0.201   2.679  -2.417  1.00  3.75           N  
ATOM    102  H   LYS A   6       6.130   1.467  -5.949  1.00  3.75           H  
ATOM    103  HA  LYS A   6       4.005   1.712  -5.292  1.00  3.75           H  
ATOM    104 1HB  LYS A   6       4.195   1.233  -2.950  1.00  3.75           H  
ATOM    105 2HB  LYS A   6       4.817   2.827  -2.654  1.00  3.75           H  
ATOM    106 1HG  LYS A   6       2.586   2.893  -2.073  1.00  3.75           H  
ATOM    107 2HG  LYS A   6       2.761   3.799  -3.579  1.00  3.75           H  
ATOM    108 1HD  LYS A   6       2.049   1.706  -4.837  1.00  3.75           H  
ATOM    109 2HD  LYS A   6       1.729   0.940  -3.275  1.00  3.75           H  
ATOM    110 1HE  LYS A   6       0.400   3.499  -4.260  1.00  3.75           H  
ATOM    111 2HE  LYS A   6      -0.325   1.885  -4.365  1.00  3.75           H  
ATOM    112 1HZ  LYS A   6      -1.120   3.096  -2.470  1.00  3.75           H  
ATOM    113 2HZ  LYS A   6      -0.270   1.776  -1.974  1.00  3.75           H  
ATOM    114 3HZ  LYS A   6       0.410   3.277  -1.878  1.00  3.75           H  
ATOM    115  N   VAL A   7       5.729   4.356  -5.663  1.00  3.54           N  
ATOM    116  CA  VAL A   7       6.445   5.425  -6.362  1.00  3.54           C  
ATOM    117  C   VAL A   7       7.591   4.868  -7.187  1.00  3.54           C  
ATOM    118  O   VAL A   7       7.634   5.029  -8.416  1.00  3.54           O  
ATOM    119  CB  VAL A   7       7.017   6.491  -5.413  1.00  3.54           C  
ATOM    120  CG1 VAL A   7       7.783   7.517  -6.181  1.00  3.54           C  
ATOM    121  CG2 VAL A   7       5.916   7.144  -4.665  1.00  3.54           C  
ATOM    122  H   VAL A   7       4.990   4.999  -5.909  1.00  3.54           H  
ATOM    123  HA  VAL A   7       5.744   5.920  -7.035  1.00  3.54           H  
ATOM    124  HB  VAL A   7       7.702   6.031  -4.738  1.00  3.54           H  
ATOM    125 1HG1 VAL A   7       8.188   8.256  -5.487  1.00  3.54           H  
ATOM    126 2HG1 VAL A   7       8.592   7.037  -6.723  1.00  3.54           H  
ATOM    127 3HG1 VAL A   7       7.116   8.012  -6.888  1.00  3.54           H  
ATOM    128 1HG2 VAL A   7       6.313   7.897  -3.986  1.00  3.54           H  
ATOM    129 2HG2 VAL A   7       5.245   7.613  -5.372  1.00  3.54           H  
ATOM    130 3HG2 VAL A   7       5.379   6.408  -4.109  1.00  3.54           H  
ATOM    131  N   ILE A   8       8.508   4.207  -6.477  1.00  3.34           N  
ATOM    132  CA  ILE A   8       9.768   3.726  -7.013  1.00  3.34           C  
ATOM    133  C   ILE A   8       9.649   2.640  -8.051  1.00  3.34           C  
ATOM    134  O   ILE A   8      10.181   2.793  -9.139  1.00  3.34           O  
ATOM    135  CB  ILE A   8      10.652   3.207  -5.873  1.00  3.34           C  
ATOM    136  CG1 ILE A   8      11.052   4.369  -4.972  1.00  3.34           C  
ATOM    137  CG2 ILE A   8      11.869   2.456  -6.439  1.00  3.34           C  
ATOM    138  CD1 ILE A   8      11.652   3.934  -3.668  1.00  3.34           C  
ATOM    139  H   ILE A   8       8.335   4.078  -5.478  1.00  3.34           H  
ATOM    140  HA  ILE A   8      10.272   4.576  -7.472  1.00  3.34           H  
ATOM    141  HB  ILE A   8      10.075   2.527  -5.258  1.00  3.34           H  
ATOM    142 1HG1 ILE A   8      11.765   4.986  -5.484  1.00  3.34           H  
ATOM    143 2HG1 ILE A   8      10.167   4.969  -4.763  1.00  3.34           H  
ATOM    144 1HG2 ILE A   8      12.473   2.083  -5.616  1.00  3.34           H  
ATOM    145 2HG2 ILE A   8      11.540   1.617  -7.048  1.00  3.34           H  
ATOM    146 3HG2 ILE A   8      12.463   3.120  -7.049  1.00  3.34           H  
ATOM    147 1HD1 ILE A   8      11.910   4.804  -3.069  1.00  3.34           H  
ATOM    148 2HD1 ILE A   8      10.924   3.323  -3.128  1.00  3.34           H  
ATOM    149 3HD1 ILE A   8      12.549   3.347  -3.857  1.00  3.34           H  
ATOM    150  N   LEU A   9       8.918   1.567  -7.779  1.00  3.15           N  
ATOM    151  CA  LEU A   9       8.821   0.511  -8.779  1.00  3.15           C  
ATOM    152  C   LEU A   9       8.144   0.986 -10.070  1.00  3.15           C  
ATOM    153  O   LEU A   9       8.503   0.557 -11.170  1.00  3.15           O  
ATOM    154  CB  LEU A   9       8.094  -0.695  -8.185  1.00  3.15           C  
ATOM    155  CG  LEU A   9       8.881  -1.440  -7.092  1.00  3.15           C  
ATOM    156  CD1 LEU A   9       8.001  -2.527  -6.491  1.00  3.15           C  
ATOM    157  CD2 LEU A   9      10.158  -2.001  -7.692  1.00  3.15           C  
ATOM    158  H   LEU A   9       8.499   1.449  -6.859  1.00  3.15           H  
ATOM    159  HA  LEU A   9       9.833   0.195  -9.029  1.00  3.15           H  
ATOM    160 1HB  LEU A   9       7.158  -0.355  -7.746  1.00  3.15           H  
ATOM    161 2HB  LEU A   9       7.867  -1.399  -8.983  1.00  3.15           H  
ATOM    162  HG  LEU A   9       9.148  -0.754  -6.302  1.00  3.15           H  
ATOM    163 1HD1 LEU A   9       8.549  -3.050  -5.711  1.00  3.15           H  
ATOM    164 2HD1 LEU A   9       7.108  -2.074  -6.065  1.00  3.15           H  
ATOM    165 3HD1 LEU A   9       7.715  -3.233  -7.266  1.00  3.15           H  
ATOM    166 1HD2 LEU A   9      10.723  -2.519  -6.916  1.00  3.15           H  
ATOM    167 2HD2 LEU A   9       9.911  -2.699  -8.491  1.00  3.15           H  
ATOM    168 3HD2 LEU A   9      10.758  -1.184  -8.094  1.00  3.15           H  
ATOM    169  N   THR A  10       7.159   1.876  -9.943  1.00  2.99           N  
ATOM    170  CA  THR A  10       6.464   2.399 -11.111  1.00  2.99           C  
ATOM    171  C   THR A  10       7.391   3.298 -11.918  1.00  2.99           C  
ATOM    172  O   THR A  10       7.512   3.155 -13.144  1.00  2.99           O  
ATOM    173  CB  THR A  10       5.217   3.206 -10.701  1.00  2.99           C  
ATOM    174  OG1 THR A  10       4.294   2.358 -10.000  1.00  2.99           O  
ATOM    175  CG2 THR A  10       4.544   3.786 -11.930  1.00  2.99           C  
ATOM    176  H   THR A  10       6.907   2.202  -9.025  1.00  2.99           H  
ATOM    177  HA  THR A  10       6.158   1.566 -11.742  1.00  2.99           H  
ATOM    178  HB  THR A  10       5.518   4.022 -10.040  1.00  2.99           H  
ATOM    179  HG1 THR A  10       3.497   2.859  -9.795  1.00  2.99           H  
ATOM    180 1HG2 THR A  10       3.669   4.360 -11.629  1.00  2.99           H  
ATOM    181 2HG2 THR A  10       5.245   4.439 -12.452  1.00  2.99           H  
ATOM    182 3HG2 THR A  10       4.238   2.978 -12.593  1.00  2.99           H  
ATOM    183  N   SER A  11       8.066   4.211 -11.209  1.00  2.84           N  
ATOM    184  CA  SER A  11       8.969   5.166 -11.817  1.00  2.84           C  
ATOM    185  C   SER A  11      10.147   4.447 -12.449  1.00  2.84           C  
ATOM    186  O   SER A  11      10.594   4.811 -13.538  1.00  2.84           O  
ATOM    187  CB  SER A  11       9.442   6.140 -10.763  1.00  2.84           C  
ATOM    188  OG  SER A  11       8.368   6.883 -10.274  1.00  2.84           O  
ATOM    189  H   SER A  11       7.930   4.274 -10.200  1.00  2.84           H  
ATOM    190  HA  SER A  11       8.432   5.710 -12.594  1.00  2.84           H  
ATOM    191 1HB  SER A  11       9.907   5.595  -9.945  1.00  2.84           H  
ATOM    192 2HB  SER A  11      10.185   6.808 -11.186  1.00  2.84           H  
ATOM    193  HG  SER A  11       7.894   6.273  -9.666  1.00  2.84           H  
ATOM    194  N   LEU A  12      10.637   3.416 -11.761  1.00  2.71           N  
ATOM    195  CA  LEU A  12      11.747   2.608 -12.214  1.00  2.71           C  
ATOM    196  C   LEU A  12      11.388   1.897 -13.491  1.00  2.71           C  
ATOM    197  O   LEU A  12      12.144   1.966 -14.450  1.00  2.71           O  
ATOM    198  CB  LEU A  12      12.146   1.596 -11.148  1.00  2.71           C  
ATOM    199  CG  LEU A  12      13.243   0.651 -11.531  1.00  2.71           C  
ATOM    200  CD1 LEU A  12      14.505   1.445 -11.848  1.00  2.71           C  
ATOM    201  CD2 LEU A  12      13.466  -0.323 -10.385  1.00  2.71           C  
ATOM    202  H   LEU A  12      10.228   3.186 -10.865  1.00  2.71           H  
ATOM    203  HA  LEU A  12      12.595   3.257 -12.409  1.00  2.71           H  
ATOM    204 1HB  LEU A  12      12.459   2.129 -10.256  1.00  2.71           H  
ATOM    205 2HB  LEU A  12      11.270   1.002 -10.898  1.00  2.71           H  
ATOM    206  HG  LEU A  12      12.954   0.103 -12.419  1.00  2.71           H  
ATOM    207 1HD1 LEU A  12      15.303   0.760 -12.134  1.00  2.71           H  
ATOM    208 2HD1 LEU A  12      14.304   2.132 -12.671  1.00  2.71           H  
ATOM    209 3HD1 LEU A  12      14.806   2.012 -10.968  1.00  2.71           H  
ATOM    210 1HD2 LEU A  12      14.258  -1.024 -10.651  1.00  2.71           H  
ATOM    211 2HD2 LEU A  12      13.753   0.229  -9.489  1.00  2.71           H  
ATOM    212 3HD2 LEU A  12      12.542  -0.872 -10.193  1.00  2.71           H  
ATOM    213  N   PHE A  13      10.231   1.234 -13.535  1.00  2.58           N  
ATOM    214  CA  PHE A  13       9.843   0.548 -14.755  1.00  2.58           C  
ATOM    215  C   PHE A  13       9.846   1.530 -15.915  1.00  2.58           C  
ATOM    216  O   PHE A  13      10.429   1.263 -16.969  1.00  2.58           O  
ATOM    217  CB  PHE A  13       8.462  -0.082 -14.631  1.00  2.58           C  
ATOM    218  CG  PHE A  13       8.021  -0.732 -15.918  1.00  2.58           C  
ATOM    219  CD1 PHE A  13       8.499  -1.984 -16.274  1.00  2.58           C  
ATOM    220  CD2 PHE A  13       7.142  -0.089 -16.779  1.00  2.58           C  
ATOM    221  CE1 PHE A  13       8.104  -2.581 -17.457  1.00  2.58           C  
ATOM    222  CE2 PHE A  13       6.747  -0.683 -17.960  1.00  2.58           C  
ATOM    223  CZ  PHE A  13       7.228  -1.931 -18.298  1.00  2.58           C  
ATOM    224  H   PHE A  13       9.621   1.182 -12.717  1.00  2.58           H  
ATOM    225  HA  PHE A  13      10.569  -0.236 -14.960  1.00  2.58           H  
ATOM    226 1HB  PHE A  13       8.467  -0.831 -13.841  1.00  2.58           H  
ATOM    227 2HB  PHE A  13       7.732   0.683 -14.355  1.00  2.58           H  
ATOM    228  HD1 PHE A  13       9.194  -2.497 -15.609  1.00  2.58           H  
ATOM    229  HD2 PHE A  13       6.766   0.899 -16.510  1.00  2.58           H  
ATOM    230  HE1 PHE A  13       8.487  -3.566 -17.723  1.00  2.58           H  
ATOM    231  HE2 PHE A  13       6.057  -0.166 -18.626  1.00  2.58           H  
ATOM    232  HZ  PHE A  13       6.918  -2.400 -19.231  1.00  2.58           H  
ATOM    233  N   PHE A  14       9.199   2.677 -15.723  1.00  2.44           N  
ATOM    234  CA  PHE A  14       9.138   3.693 -16.760  1.00  2.44           C  
ATOM    235  C   PHE A  14      10.548   4.075 -17.208  1.00  2.44           C  
ATOM    236  O   PHE A  14      10.848   4.076 -18.410  1.00  2.44           O  
ATOM    237  CB  PHE A  14       8.356   4.891 -16.222  1.00  2.44           C  
ATOM    238  CG  PHE A  14       8.263   6.104 -17.086  1.00  2.44           C  
ATOM    239  CD1 PHE A  14       7.412   6.138 -18.178  1.00  2.44           C  
ATOM    240  CD2 PHE A  14       8.983   7.245 -16.765  1.00  2.44           C  
ATOM    241  CE1 PHE A  14       7.294   7.281 -18.942  1.00  2.44           C  
ATOM    242  CE2 PHE A  14       8.858   8.386 -17.522  1.00  2.44           C  
ATOM    243  CZ  PHE A  14       8.014   8.404 -18.614  1.00  2.44           C  
ATOM    244  H   PHE A  14       8.732   2.853 -14.829  1.00  2.44           H  
ATOM    245  HA  PHE A  14       8.604   3.281 -17.616  1.00  2.44           H  
ATOM    246 1HB  PHE A  14       7.343   4.568 -15.989  1.00  2.44           H  
ATOM    247 2HB  PHE A  14       8.800   5.196 -15.281  1.00  2.44           H  
ATOM    248  HD1 PHE A  14       6.832   5.251 -18.429  1.00  2.44           H  
ATOM    249  HD2 PHE A  14       9.647   7.229 -15.897  1.00  2.44           H  
ATOM    250  HE1 PHE A  14       6.624   7.295 -19.801  1.00  2.44           H  
ATOM    251  HE2 PHE A  14       9.419   9.276 -17.266  1.00  2.44           H  
ATOM    252  HZ  PHE A  14       7.918   9.309 -19.212  1.00  2.44           H  
ATOM    253  N   ALA A  15      11.419   4.381 -16.244  1.00  2.31           N  
ATOM    254  CA  ALA A  15      12.790   4.763 -16.536  1.00  2.31           C  
ATOM    255  C   ALA A  15      13.540   3.666 -17.286  1.00  2.31           C  
ATOM    256  O   ALA A  15      14.313   3.954 -18.200  1.00  2.31           O  
ATOM    257  CB  ALA A  15      13.516   5.079 -15.243  1.00  2.31           C  
ATOM    258  H   ALA A  15      11.118   4.360 -15.270  1.00  2.31           H  
ATOM    259  HA  ALA A  15      12.768   5.650 -17.162  1.00  2.31           H  
ATOM    260 1HB  ALA A  15      14.533   5.394 -15.447  1.00  2.31           H  
ATOM    261 2HB  ALA A  15      12.987   5.879 -14.725  1.00  2.31           H  
ATOM    262 3HB  ALA A  15      13.533   4.191 -14.616  1.00  2.31           H  
ATOM    263  N   LEU A  16      13.304   2.403 -16.927  1.00  2.18           N  
ATOM    264  CA  LEU A  16      13.978   1.297 -17.589  1.00  2.18           C  
ATOM    265  C   LEU A  16      13.539   1.189 -19.035  1.00  2.18           C  
ATOM    266  O   LEU A  16      14.357   0.936 -19.916  1.00  2.18           O  
ATOM    267  CB  LEU A  16      13.720  -0.014 -16.850  1.00  2.18           C  
ATOM    268  CG  LEU A  16      14.387  -0.120 -15.459  1.00  2.18           C  
ATOM    269  CD1 LEU A  16      13.896  -1.373 -14.756  1.00  2.18           C  
ATOM    270  CD2 LEU A  16      15.885  -0.130 -15.623  1.00  2.18           C  
ATOM    271  H   LEU A  16      12.663   2.209 -16.162  1.00  2.18           H  
ATOM    272  HA  LEU A  16      15.048   1.491 -17.570  1.00  2.18           H  
ATOM    273 1HB  LEU A  16      12.644  -0.124 -16.712  1.00  2.18           H  
ATOM    274 2HB  LEU A  16      14.076  -0.840 -17.463  1.00  2.18           H  
ATOM    275  HG  LEU A  16      14.115   0.731 -14.861  1.00  2.18           H  
ATOM    276 1HD1 LEU A  16      14.359  -1.443 -13.773  1.00  2.18           H  
ATOM    277 2HD1 LEU A  16      12.814  -1.322 -14.645  1.00  2.18           H  
ATOM    278 3HD1 LEU A  16      14.162  -2.248 -15.345  1.00  2.18           H  
ATOM    279 1HD2 LEU A  16      16.354  -0.194 -14.641  1.00  2.18           H  
ATOM    280 2HD2 LEU A  16      16.180  -0.989 -16.225  1.00  2.18           H  
ATOM    281 3HD2 LEU A  16      16.202   0.788 -16.118  1.00  2.18           H  
ATOM    282  N   ILE A  17      12.265   1.445 -19.317  1.00  2.07           N  
ATOM    283  CA  ILE A  17      11.840   1.364 -20.705  1.00  2.07           C  
ATOM    284  C   ILE A  17      12.506   2.477 -21.505  1.00  2.07           C  
ATOM    285  O   ILE A  17      13.006   2.242 -22.608  1.00  2.07           O  
ATOM    286  CB  ILE A  17      10.315   1.438 -20.856  1.00  2.07           C  
ATOM    287  CG1 ILE A  17       9.667   0.219 -20.164  1.00  2.07           C  
ATOM    288  CG2 ILE A  17       9.956   1.497 -22.340  1.00  2.07           C  
ATOM    289  CD1 ILE A  17      10.137  -1.107 -20.700  1.00  2.07           C  
ATOM    290  H   ILE A  17      11.600   1.648 -18.567  1.00  2.07           H  
ATOM    291  HA  ILE A  17      12.167   0.413 -21.114  1.00  2.07           H  
ATOM    292  HB  ILE A  17       9.945   2.334 -20.350  1.00  2.07           H  
ATOM    293 1HG1 ILE A  17       9.891   0.254 -19.106  1.00  2.07           H  
ATOM    294 2HG1 ILE A  17       8.588   0.279 -20.288  1.00  2.07           H  
ATOM    295 1HG2 ILE A  17       8.875   1.558 -22.450  1.00  2.07           H  
ATOM    296 2HG2 ILE A  17      10.418   2.377 -22.788  1.00  2.07           H  
ATOM    297 3HG2 ILE A  17      10.323   0.600 -22.840  1.00  2.07           H  
ATOM    298 1HD1 ILE A  17       9.639  -1.912 -20.164  1.00  2.07           H  
ATOM    299 2HD1 ILE A  17       9.902  -1.178 -21.762  1.00  2.07           H  
ATOM    300 3HD1 ILE A  17      11.212  -1.191 -20.559  1.00  2.07           H  
ATOM    301  N   ILE A  18      12.586   3.672 -20.920  1.00  1.99           N  
ATOM    302  CA  ILE A  18      13.251   4.784 -21.586  1.00  1.99           C  
ATOM    303  C   ILE A  18      14.716   4.459 -21.832  1.00  1.99           C  
ATOM    304  O   ILE A  18      15.234   4.684 -22.939  1.00  1.99           O  
ATOM    305  CB  ILE A  18      13.193   6.050 -20.728  1.00  1.99           C  
ATOM    306  CG1 ILE A  18      11.791   6.574 -20.634  1.00  1.99           C  
ATOM    307  CG2 ILE A  18      14.111   7.094 -21.248  1.00  1.99           C  
ATOM    308  CD1 ILE A  18      11.647   7.636 -19.587  1.00  1.99           C  
ATOM    309  H   ILE A  18      12.149   3.810 -20.005  1.00  1.99           H  
ATOM    310  HA  ILE A  18      12.766   4.964 -22.542  1.00  1.99           H  
ATOM    311  HB  ILE A  18      13.500   5.796 -19.721  1.00  1.99           H  
ATOM    312 1HG1 ILE A  18      11.504   6.994 -21.595  1.00  1.99           H  
ATOM    313 2HG1 ILE A  18      11.110   5.752 -20.394  1.00  1.99           H  
ATOM    314 1HG2 ILE A  18      14.047   7.938 -20.579  1.00  1.99           H  
ATOM    315 2HG2 ILE A  18      15.132   6.719 -21.271  1.00  1.99           H  
ATOM    316 3HG2 ILE A  18      13.809   7.388 -22.252  1.00  1.99           H  
ATOM    317 1HD1 ILE A  18      10.631   7.972 -19.584  1.00  1.99           H  
ATOM    318 2HD1 ILE A  18      11.902   7.230 -18.615  1.00  1.99           H  
ATOM    319 3HD1 ILE A  18      12.303   8.473 -19.811  1.00  1.99           H  
ATOM    320  N   PHE A  19      15.382   3.911 -20.805  1.00  1.97           N  
ATOM    321  CA  PHE A  19      16.774   3.531 -20.917  1.00  1.97           C  
ATOM    322  C   PHE A  19      16.954   2.590 -22.073  1.00  1.97           C  
ATOM    323  O   PHE A  19      17.793   2.828 -22.936  1.00  1.97           O  
ATOM    324  CB  PHE A  19      17.289   2.800 -19.673  1.00  1.97           C  
ATOM    325  CG  PHE A  19      18.728   2.316 -19.826  1.00  1.97           C  
ATOM    326  CD1 PHE A  19      19.788   3.147 -19.540  1.00  1.97           C  
ATOM    327  CD2 PHE A  19      19.007   1.034 -20.300  1.00  1.97           C  
ATOM    328  CE1 PHE A  19      21.100   2.727 -19.714  1.00  1.97           C  
ATOM    329  CE2 PHE A  19      20.310   0.610 -20.474  1.00  1.97           C  
ATOM    330  CZ  PHE A  19      21.358   1.461 -20.182  1.00  1.97           C  
ATOM    331  H   PHE A  19      14.905   3.771 -19.918  1.00  1.97           H  
ATOM    332  HA  PHE A  19      17.365   4.430 -21.083  1.00  1.97           H  
ATOM    333 1HB  PHE A  19      17.230   3.462 -18.808  1.00  1.97           H  
ATOM    334 2HB  PHE A  19      16.661   1.941 -19.470  1.00  1.97           H  
ATOM    335  HD1 PHE A  19      19.575   4.141 -19.176  1.00  1.97           H  
ATOM    336  HD2 PHE A  19      18.183   0.365 -20.539  1.00  1.97           H  
ATOM    337  HE1 PHE A  19      21.923   3.398 -19.490  1.00  1.97           H  
ATOM    338  HE2 PHE A  19      20.512  -0.395 -20.850  1.00  1.97           H  
ATOM    339  HZ  PHE A  19      22.386   1.129 -20.323  1.00  1.97           H  
ATOM    340  N   ILE A  20      16.141   1.532 -22.111  1.00  2.04           N  
ATOM    341  CA  ILE A  20      16.290   0.521 -23.132  1.00  2.04           C  
ATOM    342  C   ILE A  20      16.096   1.072 -24.511  1.00  2.04           C  
ATOM    343  O   ILE A  20      16.951   0.851 -25.353  1.00  2.04           O  
ATOM    344  CB  ILE A  20      15.287  -0.622 -22.946  1.00  2.04           C  
ATOM    345  CG1 ILE A  20      15.627  -1.415 -21.680  1.00  2.04           C  
ATOM    346  CG2 ILE A  20      15.311  -1.525 -24.200  1.00  2.04           C  
ATOM    347  CD1 ILE A  20      14.516  -2.340 -21.243  1.00  2.04           C  
ATOM    348  H   ILE A  20      15.437   1.408 -21.383  1.00  2.04           H  
ATOM    349  HA  ILE A  20      17.293   0.111 -23.060  1.00  2.04           H  
ATOM    350  HB  ILE A  20      14.284  -0.207 -22.810  1.00  2.04           H  
ATOM    351 1HG1 ILE A  20      16.518  -2.010 -21.865  1.00  2.04           H  
ATOM    352 2HG1 ILE A  20      15.842  -0.723 -20.874  1.00  2.04           H  
ATOM    353 1HG2 ILE A  20      14.593  -2.333 -24.079  1.00  2.04           H  
ATOM    354 2HG2 ILE A  20      15.049  -0.941 -25.081  1.00  2.04           H  
ATOM    355 3HG2 ILE A  20      16.310  -1.942 -24.329  1.00  2.04           H  
ATOM    356 1HD1 ILE A  20      14.817  -2.871 -20.341  1.00  2.04           H  
ATOM    357 2HD1 ILE A  20      13.623  -1.750 -21.033  1.00  2.04           H  
ATOM    358 3HD1 ILE A  20      14.302  -3.056 -22.033  1.00  2.04           H  
ATOM    359  N   VAL A  21      15.032   1.837 -24.741  1.00  2.21           N  
ATOM    360  CA  VAL A  21      14.757   2.357 -26.073  1.00  2.21           C  
ATOM    361  C   VAL A  21      15.863   3.255 -26.596  1.00  2.21           C  
ATOM    362  O   VAL A  21      16.178   3.225 -27.789  1.00  2.21           O  
ATOM    363  CB  VAL A  21      13.430   3.108 -26.104  1.00  2.21           C  
ATOM    364  CG1 VAL A  21      13.271   3.813 -27.449  1.00  2.21           C  
ATOM    365  CG2 VAL A  21      12.296   2.114 -25.881  1.00  2.21           C  
ATOM    366  H   VAL A  21      14.373   2.024 -23.980  1.00  2.21           H  
ATOM    367  HA  VAL A  21      14.660   1.506 -26.745  1.00  2.21           H  
ATOM    368  HB  VAL A  21      13.423   3.864 -25.311  1.00  2.21           H  
ATOM    369 1HG1 VAL A  21      12.325   4.353 -27.469  1.00  2.21           H  
ATOM    370 2HG1 VAL A  21      14.093   4.517 -27.590  1.00  2.21           H  
ATOM    371 3HG1 VAL A  21      13.285   3.074 -28.251  1.00  2.21           H  
ATOM    372 1HG2 VAL A  21      11.344   2.640 -25.890  1.00  2.21           H  
ATOM    373 2HG2 VAL A  21      12.310   1.365 -26.671  1.00  2.21           H  
ATOM    374 3HG2 VAL A  21      12.428   1.622 -24.920  1.00  2.21           H  
ATOM    375  N   THR A  22      16.400   4.113 -25.719  1.00  2.52           N  
ATOM    376  CA  THR A  22      17.491   5.015 -26.072  1.00  2.52           C  
ATOM    377  C   THR A  22      18.810   4.234 -26.268  1.00  2.52           C  
ATOM    378  O   THR A  22      19.597   4.558 -27.163  1.00  2.52           O  
ATOM    379  CB  THR A  22      17.679   6.092 -24.998  1.00  2.52           C  
ATOM    380  OG1 THR A  22      16.458   6.825 -24.836  1.00  2.52           O  
ATOM    381  CG2 THR A  22      18.795   7.069 -25.435  1.00  2.52           C  
ATOM    382  H   THR A  22      16.060   4.124 -24.756  1.00  2.52           H  
ATOM    383  HA  THR A  22      17.248   5.502 -27.015  1.00  2.52           H  
ATOM    384  HB  THR A  22      17.931   5.613 -24.054  1.00  2.52           H  
ATOM    385  HG1 THR A  22      15.797   6.222 -24.443  1.00  2.52           H  
ATOM    386 1HG2 THR A  22      18.934   7.837 -24.674  1.00  2.52           H  
ATOM    387 2HG2 THR A  22      19.728   6.530 -25.577  1.00  2.52           H  
ATOM    388 3HG2 THR A  22      18.516   7.539 -26.374  1.00  2.52           H  
ATOM    389  N   TYR A  23      19.057   3.251 -25.372  1.00  3.00           N  
ATOM    390  CA  TYR A  23      20.227   2.355 -25.359  1.00  3.00           C  
ATOM    391  C   TYR A  23      20.320   1.565 -26.663  1.00  3.00           C  
ATOM    392  O   TYR A  23      21.400   1.420 -27.235  1.00  3.00           O  
ATOM    393  CB  TYR A  23      20.149   1.414 -24.156  1.00  3.00           C  
ATOM    394  CG  TYR A  23      21.249   0.445 -24.003  1.00  3.00           C  
ATOM    395  CD1 TYR A  23      22.441   0.863 -23.464  1.00  3.00           C  
ATOM    396  CD2 TYR A  23      21.067  -0.871 -24.371  1.00  3.00           C  
ATOM    397  CE1 TYR A  23      23.472  -0.029 -23.291  1.00  3.00           C  
ATOM    398  CE2 TYR A  23      22.094  -1.774 -24.204  1.00  3.00           C  
ATOM    399  CZ  TYR A  23      23.297  -1.355 -23.664  1.00  3.00           C  
ATOM    400  OH  TYR A  23      24.326  -2.252 -23.493  1.00  3.00           O  
ATOM    401  H   TYR A  23      18.376   3.092 -24.638  1.00  3.00           H  
ATOM    402  HA  TYR A  23      21.124   2.963 -25.268  1.00  3.00           H  
ATOM    403 1HB  TYR A  23      20.119   2.015 -23.250  1.00  3.00           H  
ATOM    404 2HB  TYR A  23      19.227   0.859 -24.201  1.00  3.00           H  
ATOM    405  HD1 TYR A  23      22.556   1.900 -23.173  1.00  3.00           H  
ATOM    406  HD2 TYR A  23      20.114  -1.191 -24.791  1.00  3.00           H  
ATOM    407  HE1 TYR A  23      24.417   0.302 -22.861  1.00  3.00           H  
ATOM    408  HE2 TYR A  23      21.958  -2.816 -24.494  1.00  3.00           H  
ATOM    409  HH  TYR A  23      24.051  -3.117 -23.807  1.00  3.00           H  
ATOM    410  N   ILE A  24      19.192   0.994 -27.087  1.00  3.55           N  
ATOM    411  CA  ILE A  24      19.089   0.307 -28.367  1.00  3.55           C  
ATOM    412  C   ILE A  24      18.716   1.489 -29.231  1.00  3.55           C  
ATOM    413  O   ILE A  24      18.666   2.579 -28.699  1.00  3.55           O  
ATOM    414  CB  ILE A  24      18.009  -0.813 -28.425  1.00  3.55           C  
ATOM    415  CG1 ILE A  24      16.580  -0.260 -28.303  1.00  3.55           C  
ATOM    416  CG2 ILE A  24      18.259  -1.778 -27.272  1.00  3.55           C  
ATOM    417  CD1 ILE A  24      15.501  -1.270 -28.549  1.00  3.55           C  
ATOM    418  H   ILE A  24      18.353   1.090 -26.518  1.00  3.55           H  
ATOM    419  HA  ILE A  24      20.056  -0.084 -28.679  1.00  3.55           H  
ATOM    420  HB  ILE A  24      18.082  -1.345 -29.368  1.00  3.55           H  
ATOM    421 1HG1 ILE A  24      16.437   0.108 -27.366  1.00  3.55           H  
ATOM    422 2HG1 ILE A  24      16.450   0.551 -29.010  1.00  3.55           H  
ATOM    423 1HG2 ILE A  24      17.523  -2.581 -27.301  1.00  3.55           H  
ATOM    424 2HG2 ILE A  24      19.260  -2.197 -27.360  1.00  3.55           H  
ATOM    425 3HG2 ILE A  24      18.171  -1.238 -26.328  1.00  3.55           H  
ATOM    426 1HD1 ILE A  24      14.529  -0.788 -28.439  1.00  3.55           H  
ATOM    427 2HD1 ILE A  24      15.600  -1.668 -29.556  1.00  3.55           H  
ATOM    428 3HD1 ILE A  24      15.592  -2.078 -27.824  1.00  3.55           H  
ATOM    429  N   THR A  25      18.566   1.353 -30.538  1.00  3.99           N  
ATOM    430  CA  THR A  25      18.226   2.494 -31.424  1.00  3.99           C  
ATOM    431  C   THR A  25      19.449   3.395 -31.697  1.00  3.99           C  
ATOM    432  O   THR A  25      19.802   3.628 -32.854  1.00  3.99           O  
ATOM    433  CB  THR A  25      17.134   3.444 -30.823  1.00  3.99           C  
ATOM    434  OG1 THR A  25      15.954   2.719 -30.467  1.00  3.99           O  
ATOM    435  CG2 THR A  25      16.760   4.463 -31.872  1.00  3.99           C  
ATOM    436  H   THR A  25      18.655   0.434 -30.942  1.00  3.99           H  
ATOM    437  HA  THR A  25      17.873   2.102 -32.377  1.00  3.99           H  
ATOM    438  HB  THR A  25      17.490   4.016 -29.981  1.00  3.99           H  
ATOM    439  HG1 THR A  25      15.932   2.690 -29.464  1.00  3.99           H  
ATOM    440 1HG2 THR A  25      16.001   5.132 -31.471  1.00  3.99           H  
ATOM    441 2HG2 THR A  25      17.643   5.038 -32.145  1.00  3.99           H  
ATOM    442 3HG2 THR A  25      16.372   3.954 -32.752  1.00  3.99           H  
ATOM    443  N   THR A  26      20.090   3.882 -30.639  1.00  4.11           N  
ATOM    444  CA  THR A  26      21.277   4.721 -30.735  1.00  4.11           C  
ATOM    445  C   THR A  26      22.361   3.978 -29.980  1.00  4.11           C  
ATOM    446  O   THR A  26      22.158   2.843 -29.574  1.00  4.11           O  
ATOM    447  CB  THR A  26      21.125   6.105 -30.067  1.00  4.11           C  
ATOM    448  OG1 THR A  26      21.192   5.973 -28.650  1.00  4.11           O  
ATOM    449  CG2 THR A  26      19.776   6.699 -30.415  1.00  4.11           C  
ATOM    450  H   THR A  26      19.711   3.649 -29.722  1.00  4.11           H  
ATOM    451  HA  THR A  26      21.578   4.834 -31.776  1.00  4.11           H  
ATOM    452  HB  THR A  26      21.915   6.768 -30.410  1.00  4.11           H  
ATOM    453  HG1 THR A  26      20.469   5.374 -28.334  1.00  4.11           H  
ATOM    454 1HG2 THR A  26      19.674   7.672 -29.937  1.00  4.11           H  
ATOM    455 2HG2 THR A  26      19.694   6.812 -31.496  1.00  4.11           H  
ATOM    456 3HG2 THR A  26      18.989   6.036 -30.055  1.00  4.11           H  
ATOM    457  N   LYS A  27      23.536   4.574 -29.854  1.00  3.84           N  
ATOM    458  CA  LYS A  27      24.595   3.965 -29.056  1.00  3.84           C  
ATOM    459  C   LYS A  27      24.883   4.796 -27.798  1.00  3.84           C  
ATOM    460  O   LYS A  27      25.856   4.559 -27.077  1.00  3.84           O  
ATOM    461  CB  LYS A  27      25.856   3.790 -29.893  1.00  3.84           C  
ATOM    462  CG  LYS A  27      25.685   2.840 -31.079  1.00  3.84           C  
ATOM    463  CD  LYS A  27      26.985   2.664 -31.855  1.00  3.84           C  
ATOM    464  CE  LYS A  27      26.803   1.710 -33.033  1.00  3.84           C  
ATOM    465  NZ  LYS A  27      28.061   1.546 -33.815  1.00  3.84           N  
ATOM    466  H   LYS A  27      23.677   5.485 -30.263  1.00  3.84           H  
ATOM    467  HA  LYS A  27      24.262   2.979 -28.728  1.00  3.84           H  
ATOM    468 1HB  LYS A  27      26.176   4.758 -30.277  1.00  3.84           H  
ATOM    469 2HB  LYS A  27      26.660   3.404 -29.265  1.00  3.84           H  
ATOM    470 1HG  LYS A  27      25.356   1.866 -30.710  1.00  3.84           H  
ATOM    471 2HG  LYS A  27      24.919   3.227 -31.750  1.00  3.84           H  
ATOM    472 1HD  LYS A  27      27.321   3.632 -32.229  1.00  3.84           H  
ATOM    473 2HD  LYS A  27      27.752   2.264 -31.192  1.00  3.84           H  
ATOM    474 1HE  LYS A  27      26.490   0.737 -32.659  1.00  3.84           H  
ATOM    475 2HE  LYS A  27      26.027   2.101 -33.692  1.00  3.84           H  
ATOM    476 1HZ  LYS A  27      27.900   0.910 -34.583  1.00  3.84           H  
ATOM    477 2HZ  LYS A  27      28.353   2.443 -34.176  1.00  3.84           H  
ATOM    478 3HZ  LYS A  27      28.783   1.173 -33.216  1.00  3.84           H  
ATOM    479  N   GLN A  28      24.046   5.799 -27.523  1.00  3.32           N  
ATOM    480  CA  GLN A  28      24.334   6.725 -26.427  1.00  3.32           C  
ATOM    481  C   GLN A  28      23.837   6.270 -25.057  1.00  3.32           C  
ATOM    482  O   GLN A  28      22.983   6.923 -24.429  1.00  3.32           O  
ATOM    483  CB  GLN A  28      23.754   8.097 -26.757  1.00  3.32           C  
ATOM    484  CG  GLN A  28      24.350   8.776 -27.979  1.00  3.32           C  
ATOM    485  CD  GLN A  28      25.817   9.161 -27.760  1.00  3.32           C  
ATOM    486  OE1 GLN A  28      26.126   9.980 -26.887  1.00  3.32           O  
ATOM    487  NE2 GLN A  28      26.716   8.589 -28.555  1.00  3.32           N  
ATOM    488  H   GLN A  28      23.188   5.915 -28.065  1.00  3.32           H  
ATOM    489  HA  GLN A  28      25.416   6.831 -26.360  1.00  3.32           H  
ATOM    490 1HB  GLN A  28      22.675   8.006 -26.915  1.00  3.32           H  
ATOM    491 2HB  GLN A  28      23.906   8.761 -25.920  1.00  3.32           H  
ATOM    492 1HG  GLN A  28      24.294   8.093 -28.826  1.00  3.32           H  
ATOM    493 2HG  GLN A  28      23.782   9.683 -28.189  1.00  3.32           H  
ATOM    494 1HE2 GLN A  28      27.687   8.812 -28.453  1.00  3.32           H  
ATOM    495 2HE2 GLN A  28      26.427   7.943 -29.256  1.00  3.32           H  
ATOM    496  N   TRP A  29      24.453   5.195 -24.550  1.00  2.76           N  
ATOM    497  CA  TRP A  29      24.072   4.628 -23.248  1.00  2.76           C  
ATOM    498  C   TRP A  29      24.186   5.673 -22.133  1.00  2.76           C  
ATOM    499  O   TRP A  29      23.414   5.675 -21.173  1.00  2.76           O  
ATOM    500  CB  TRP A  29      24.955   3.427 -22.881  1.00  2.76           C  
ATOM    501  CG  TRP A  29      26.361   3.781 -22.519  1.00  2.76           C  
ATOM    502  CD1 TRP A  29      27.444   3.845 -23.342  1.00  2.76           C  
ATOM    503  CD2 TRP A  29      26.842   4.121 -21.190  1.00  2.76           C  
ATOM    504  NE1 TRP A  29      28.564   4.209 -22.622  1.00  2.76           N  
ATOM    505  CE2 TRP A  29      28.208   4.384 -21.304  1.00  2.76           C  
ATOM    506  CE3 TRP A  29      26.222   4.229 -19.929  1.00  2.76           C  
ATOM    507  CZ2 TRP A  29      28.977   4.748 -20.211  1.00  2.76           C  
ATOM    508  CZ3 TRP A  29      26.993   4.596 -18.838  1.00  2.76           C  
ATOM    509  CH2 TRP A  29      28.333   4.851 -18.974  1.00  2.76           C  
ATOM    510  H   TRP A  29      25.161   4.752 -25.143  1.00  2.76           H  
ATOM    511  HA  TRP A  29      23.038   4.290 -23.310  1.00  2.76           H  
ATOM    512 1HB  TRP A  29      24.511   2.897 -22.037  1.00  2.76           H  
ATOM    513 2HB  TRP A  29      24.987   2.737 -23.724  1.00  2.76           H  
ATOM    514  HD1 TRP A  29      27.426   3.643 -24.415  1.00  2.76           H  
ATOM    515  HE1 TRP A  29      29.493   4.329 -22.998  1.00  2.76           H  
ATOM    516  HE3 TRP A  29      25.156   4.032 -19.816  1.00  2.76           H  
ATOM    517  HZ2 TRP A  29      30.044   4.954 -20.296  1.00  2.76           H  
ATOM    518  HZ3 TRP A  29      26.508   4.679 -17.869  1.00  2.76           H  
ATOM    519  HH2 TRP A  29      28.909   5.137 -18.093  1.00  2.76           H  
ATOM    520  N   GLY A  30      25.140   6.596 -22.277  1.00  2.30           N  
ATOM    521  CA  GLY A  30      25.358   7.637 -21.287  1.00  2.30           C  
ATOM    522  C   GLY A  30      24.146   8.548 -21.127  1.00  2.30           C  
ATOM    523  O   GLY A  30      23.864   9.029 -20.022  1.00  2.30           O  
ATOM    524  H   GLY A  30      25.740   6.549 -23.088  1.00  2.30           H  
ATOM    525 1HA  GLY A  30      25.594   7.174 -20.329  1.00  2.30           H  
ATOM    526 2HA  GLY A  30      26.227   8.228 -21.574  1.00  2.30           H  
ATOM    527  N   THR A  31      23.409   8.774 -22.225  1.00  1.99           N  
ATOM    528  CA  THR A  31      22.277   9.682 -22.172  1.00  1.99           C  
ATOM    529  C   THR A  31      21.045   8.892 -21.806  1.00  1.99           C  
ATOM    530  O   THR A  31      20.116   9.421 -21.194  1.00  1.99           O  
ATOM    531  CB  THR A  31      22.046  10.372 -23.530  1.00  1.99           C  
ATOM    532  OG1 THR A  31      21.675   9.398 -24.519  1.00  1.99           O  
ATOM    533  CG2 THR A  31      23.337  11.045 -23.978  1.00  1.99           C  
ATOM    534  H   THR A  31      23.623   8.301 -23.099  1.00  1.99           H  
ATOM    535  HA  THR A  31      22.453  10.438 -21.408  1.00  1.99           H  
ATOM    536  HB  THR A  31      21.255  11.114 -23.440  1.00  1.99           H  
ATOM    537  HG1 THR A  31      22.260   8.612 -24.459  1.00  1.99           H  
ATOM    538 1HG2 THR A  31      23.181  11.528 -24.942  1.00  1.99           H  
ATOM    539 2HG2 THR A  31      23.634  11.789 -23.241  1.00  1.99           H  
ATOM    540 3HG2 THR A  31      24.124  10.297 -24.072  1.00  1.99           H  
ATOM    541  N   SER A  32      21.079   7.589 -22.099  1.00  1.83           N  
ATOM    542  CA  SER A  32      19.974   6.714 -21.764  1.00  1.83           C  
ATOM    543  C   SER A  32      19.872   6.688 -20.253  1.00  1.83           C  
ATOM    544  O   SER A  32      18.799   6.839 -19.660  1.00  1.83           O  
ATOM    545  CB  SER A  32      20.276   5.307 -22.234  1.00  1.83           C  
ATOM    546  OG  SER A  32      20.406   5.231 -23.610  1.00  1.83           O  
ATOM    547  H   SER A  32      21.871   7.221 -22.622  1.00  1.83           H  
ATOM    548  HA  SER A  32      19.047   7.094 -22.194  1.00  1.83           H  
ATOM    549 1HB  SER A  32      21.172   4.948 -21.767  1.00  1.83           H  
ATOM    550 2HB  SER A  32      19.485   4.653 -21.932  1.00  1.83           H  
ATOM    551  HG  SER A  32      21.034   5.926 -23.863  1.00  1.83           H  
ATOM    552  N   LEU A  33      21.038   6.560 -19.621  1.00  1.80           N  
ATOM    553  CA  LEU A  33      21.139   6.530 -18.180  1.00  1.80           C  
ATOM    554  C   LEU A  33      20.826   7.888 -17.573  1.00  1.80           C  
ATOM    555  O   LEU A  33      19.972   7.989 -16.686  1.00  1.80           O  
ATOM    556  CB  LEU A  33      22.543   6.088 -17.779  1.00  1.80           C  
ATOM    557  CG  LEU A  33      22.816   6.029 -16.295  1.00  1.80           C  
ATOM    558  CD1 LEU A  33      21.852   5.039 -15.656  1.00  1.80           C  
ATOM    559  CD2 LEU A  33      24.259   5.607 -16.081  1.00  1.80           C  
ATOM    560  H   LEU A  33      21.886   6.435 -20.175  1.00  1.80           H  
ATOM    561  HA  LEU A  33      20.421   5.809 -17.795  1.00  1.80           H  
ATOM    562 1HB  LEU A  33      22.734   5.106 -18.192  1.00  1.80           H  
ATOM    563 2HB  LEU A  33      23.262   6.782 -18.225  1.00  1.80           H  
ATOM    564  HG  LEU A  33      22.651   7.011 -15.847  1.00  1.80           H  
ATOM    565 1HD1 LEU A  33      22.038   4.990 -14.583  1.00  1.80           H  
ATOM    566 2HD1 LEU A  33      20.825   5.367 -15.829  1.00  1.80           H  
ATOM    567 3HD1 LEU A  33      21.996   4.053 -16.096  1.00  1.80           H  
ATOM    568 1HD2 LEU A  33      24.473   5.558 -15.013  1.00  1.80           H  
ATOM    569 2HD2 LEU A  33      24.418   4.626 -16.530  1.00  1.80           H  
ATOM    570 3HD2 LEU A  33      24.920   6.336 -16.553  1.00  1.80           H  
ATOM    571  N   GLY A  34      21.474   8.948 -18.070  1.00  1.85           N  
ATOM    572  CA  GLY A  34      21.240  10.277 -17.530  1.00  1.85           C  
ATOM    573  C   GLY A  34      19.768  10.680 -17.608  1.00  1.85           C  
ATOM    574  O   GLY A  34      19.148  11.004 -16.591  1.00  1.85           O  
ATOM    575  H   GLY A  34      22.171   8.843 -18.811  1.00  1.85           H  
ATOM    576 1HA  GLY A  34      21.576  10.308 -16.494  1.00  1.85           H  
ATOM    577 2HA  GLY A  34      21.846  10.995 -18.084  1.00  1.85           H  
ATOM    578  N   PHE A  35      19.205  10.667 -18.814  1.00  1.94           N  
ATOM    579  CA  PHE A  35      17.825  11.071 -19.009  1.00  1.94           C  
ATOM    580  C   PHE A  35      16.843  10.213 -18.228  1.00  1.94           C  
ATOM    581  O   PHE A  35      15.946  10.745 -17.561  1.00  1.94           O  
ATOM    582  CB  PHE A  35      17.463  11.082 -20.487  1.00  1.94           C  
ATOM    583  CG  PHE A  35      16.047  11.463 -20.742  1.00  1.94           C  
ATOM    584  CD1 PHE A  35      15.634  12.782 -20.646  1.00  1.94           C  
ATOM    585  CD2 PHE A  35      15.135  10.513 -21.091  1.00  1.94           C  
ATOM    586  CE1 PHE A  35      14.316  13.124 -20.886  1.00  1.94           C  
ATOM    587  CE2 PHE A  35      13.816  10.839 -21.336  1.00  1.94           C  
ATOM    588  CZ  PHE A  35      13.405  12.146 -21.230  1.00  1.94           C  
ATOM    589  H   PHE A  35      19.733  10.353 -19.627  1.00  1.94           H  
ATOM    590  HA  PHE A  35      17.727  12.095 -18.644  1.00  1.94           H  
ATOM    591 1HB  PHE A  35      18.112  11.771 -21.021  1.00  1.94           H  
ATOM    592 2HB  PHE A  35      17.629  10.086 -20.906  1.00  1.94           H  
ATOM    593  HD1 PHE A  35      16.359  13.549 -20.372  1.00  1.94           H  
ATOM    594  HD2 PHE A  35      15.482   9.493 -21.174  1.00  1.94           H  
ATOM    595  HE1 PHE A  35      13.998  14.162 -20.804  1.00  1.94           H  
ATOM    596  HE2 PHE A  35      13.102  10.064 -21.612  1.00  1.94           H  
ATOM    597  HZ  PHE A  35      12.366  12.411 -21.421  1.00  1.94           H  
ATOM    598  N   SER A  36      16.955   8.880 -18.325  1.00  2.06           N  
ATOM    599  CA  SER A  36      15.984   8.075 -17.611  1.00  2.06           C  
ATOM    600  C   SER A  36      16.078   8.260 -16.092  1.00  2.06           C  
ATOM    601  O   SER A  36      15.045   8.267 -15.409  1.00  2.06           O  
ATOM    602  CB  SER A  36      16.164   6.621 -17.965  1.00  2.06           C  
ATOM    603  OG  SER A  36      17.384   6.127 -17.519  1.00  2.06           O  
ATOM    604  H   SER A  36      17.692   8.419 -18.862  1.00  2.06           H  
ATOM    605  HA  SER A  36      14.989   8.381 -17.934  1.00  2.06           H  
ATOM    606 1HB  SER A  36      15.371   6.063 -17.526  1.00  2.06           H  
ATOM    607 2HB  SER A  36      16.097   6.492 -19.040  1.00  2.06           H  
ATOM    608  HG  SER A  36      18.044   6.475 -18.153  1.00  2.06           H  
ATOM    609  N   SER A  37      17.287   8.538 -15.568  1.00  2.20           N  
ATOM    610  CA  SER A  37      17.446   8.771 -14.139  1.00  2.20           C  
ATOM    611  C   SER A  37      16.734  10.056 -13.757  1.00  2.20           C  
ATOM    612  O   SER A  37      16.033  10.114 -12.746  1.00  2.20           O  
ATOM    613  CB  SER A  37      18.911   8.883 -13.771  1.00  2.20           C  
ATOM    614  OG  SER A  37      19.586   7.677 -14.001  1.00  2.20           O  
ATOM    615  H   SER A  37      18.124   8.521 -16.153  1.00  2.20           H  
ATOM    616  HA  SER A  37      16.997   7.942 -13.594  1.00  2.20           H  
ATOM    617 1HB  SER A  37      19.373   9.677 -14.356  1.00  2.20           H  
ATOM    618 2HB  SER A  37      18.997   9.158 -12.722  1.00  2.20           H  
ATOM    619  HG  SER A  37      19.641   7.601 -14.983  1.00  2.20           H  
ATOM    620  N   LEU A  38      16.871  11.086 -14.588  1.00  2.36           N  
ATOM    621  CA  LEU A  38      16.215  12.350 -14.304  1.00  2.36           C  
ATOM    622  C   LEU A  38      14.701  12.195 -14.336  1.00  2.36           C  
ATOM    623  O   LEU A  38      13.994  12.783 -13.511  1.00  2.36           O  
ATOM    624  CB  LEU A  38      16.679  13.404 -15.303  1.00  2.36           C  
ATOM    625  CG  LEU A  38      18.137  13.824 -15.139  1.00  2.36           C  
ATOM    626  CD1 LEU A  38      18.535  14.719 -16.298  1.00  2.36           C  
ATOM    627  CD2 LEU A  38      18.302  14.524 -13.797  1.00  2.36           C  
ATOM    628  H   LEU A  38      17.471  10.997 -15.412  1.00  2.36           H  
ATOM    629  HA  LEU A  38      16.506  12.672 -13.308  1.00  2.36           H  
ATOM    630 1HB  LEU A  38      16.559  13.002 -16.310  1.00  2.36           H  
ATOM    631 2HB  LEU A  38      16.054  14.288 -15.203  1.00  2.36           H  
ATOM    632  HG  LEU A  38      18.773  12.947 -15.157  1.00  2.36           H  
ATOM    633 1HD1 LEU A  38      19.578  15.011 -16.189  1.00  2.36           H  
ATOM    634 2HD1 LEU A  38      18.406  14.172 -17.233  1.00  2.36           H  
ATOM    635 3HD1 LEU A  38      17.907  15.607 -16.305  1.00  2.36           H  
ATOM    636 1HD2 LEU A  38      19.344  14.818 -13.669  1.00  2.36           H  
ATOM    637 2HD2 LEU A  38      17.668  15.410 -13.768  1.00  2.36           H  
ATOM    638 3HD2 LEU A  38      18.016  13.845 -12.995  1.00  2.36           H  
ATOM    639  N   SER A  39      14.195  11.370 -15.260  1.00  2.54           N  
ATOM    640  CA  SER A  39      12.759  11.128 -15.347  1.00  2.54           C  
ATOM    641  C   SER A  39      12.257  10.447 -14.069  1.00  2.54           C  
ATOM    642  O   SER A  39      11.219  10.826 -13.510  1.00  2.54           O  
ATOM    643  CB  SER A  39      12.450  10.261 -16.554  1.00  2.54           C  
ATOM    644  OG  SER A  39      12.751  10.930 -17.751  1.00  2.54           O  
ATOM    645  H   SER A  39      14.823  10.931 -15.936  1.00  2.54           H  
ATOM    646  HA  SER A  39      12.250  12.085 -15.456  1.00  2.54           H  
ATOM    647 1HB  SER A  39      13.020   9.339 -16.499  1.00  2.54           H  
ATOM    648 2HB  SER A  39      11.407   9.994 -16.539  1.00  2.54           H  
ATOM    649  HG  SER A  39      13.713  11.090 -17.726  1.00  2.54           H  
ATOM    650  N   PHE A  40      13.035   9.474 -13.570  1.00  2.72           N  
ATOM    651  CA  PHE A  40      12.707   8.772 -12.329  1.00  2.72           C  
ATOM    652  C   PHE A  40      12.575   9.770 -11.189  1.00  2.72           C  
ATOM    653  O   PHE A  40      11.577   9.779 -10.461  1.00  2.72           O  
ATOM    654  CB  PHE A  40      13.820   7.786 -11.941  1.00  2.72           C  
ATOM    655  CG  PHE A  40      13.597   7.085 -10.629  1.00  2.72           C  
ATOM    656  CD1 PHE A  40      12.932   5.888 -10.570  1.00  2.72           C  
ATOM    657  CD2 PHE A  40      14.033   7.661  -9.437  1.00  2.72           C  
ATOM    658  CE1 PHE A  40      12.716   5.262  -9.357  1.00  2.72           C  
ATOM    659  CE2 PHE A  40      13.811   7.048  -8.229  1.00  2.72           C  
ATOM    660  CZ  PHE A  40      13.156   5.848  -8.191  1.00  2.72           C  
ATOM    661  H   PHE A  40      13.870   9.197 -14.087  1.00  2.72           H  
ATOM    662  HA  PHE A  40      11.764   8.244 -12.459  1.00  2.72           H  
ATOM    663 1HB  PHE A  40      13.924   7.034 -12.720  1.00  2.72           H  
ATOM    664 2HB  PHE A  40      14.759   8.303 -11.874  1.00  2.72           H  
ATOM    665  HD1 PHE A  40      12.588   5.440 -11.494  1.00  2.72           H  
ATOM    666  HD2 PHE A  40      14.553   8.613  -9.468  1.00  2.72           H  
ATOM    667  HE1 PHE A  40      12.193   4.311  -9.323  1.00  2.72           H  
ATOM    668  HE2 PHE A  40      14.157   7.513  -7.305  1.00  2.72           H  
ATOM    669  HZ  PHE A  40      12.990   5.368  -7.245  1.00  2.72           H  
ATOM    670  N   ILE A  41      13.602  10.613 -11.053  1.00  2.87           N  
ATOM    671  CA  ILE A  41      13.707  11.589  -9.982  1.00  2.87           C  
ATOM    672  C   ILE A  41      12.594  12.612 -10.041  1.00  2.87           C  
ATOM    673  O   ILE A  41      11.964  12.912  -9.025  1.00  2.87           O  
ATOM    674  CB  ILE A  41      15.059  12.300 -10.059  1.00  2.87           C  
ATOM    675  CG1 ILE A  41      16.183  11.316  -9.735  1.00  2.87           C  
ATOM    676  CG2 ILE A  41      15.079  13.477  -9.115  1.00  2.87           C  
ATOM    677  CD1 ILE A  41      17.551  11.839 -10.098  1.00  2.87           C  
ATOM    678  H   ILE A  41      14.374  10.544 -11.720  1.00  2.87           H  
ATOM    679  HA  ILE A  41      13.643  11.062  -9.032  1.00  2.87           H  
ATOM    680  HB  ILE A  41      15.221  12.650 -11.078  1.00  2.87           H  
ATOM    681 1HG1 ILE A  41      16.165  11.097  -8.670  1.00  2.87           H  
ATOM    682 2HG1 ILE A  41      16.012  10.392 -10.279  1.00  2.87           H  
ATOM    683 1HG2 ILE A  41      16.038  13.984  -9.186  1.00  2.87           H  
ATOM    684 2HG2 ILE A  41      14.286  14.165  -9.390  1.00  2.87           H  
ATOM    685 3HG2 ILE A  41      14.924  13.130  -8.094  1.00  2.87           H  
ATOM    686 1HD1 ILE A  41      18.304  11.093  -9.846  1.00  2.87           H  
ATOM    687 2HD1 ILE A  41      17.585  12.040 -11.167  1.00  2.87           H  
ATOM    688 3HD1 ILE A  41      17.751  12.757  -9.548  1.00  2.87           H  
ATOM    689  N   GLY A  42      12.327  13.128 -11.236  1.00  3.01           N  
ATOM    690  CA  GLY A  42      11.275  14.104 -11.428  1.00  3.01           C  
ATOM    691  C   GLY A  42       9.956  13.577 -10.886  1.00  3.01           C  
ATOM    692  O   GLY A  42       9.311  14.238 -10.065  1.00  3.01           O  
ATOM    693  H   GLY A  42      12.883  12.847 -12.042  1.00  3.01           H  
ATOM    694 1HA  GLY A  42      11.541  15.032 -10.925  1.00  3.01           H  
ATOM    695 2HA  GLY A  42      11.179  14.321 -12.492  1.00  3.01           H  
ATOM    696  N   ASN A  43       9.546  12.395 -11.355  1.00  3.12           N  
ATOM    697  CA  ASN A  43       8.286  11.802 -10.919  1.00  3.12           C  
ATOM    698  C   ASN A  43       8.270  11.437  -9.433  1.00  3.12           C  
ATOM    699  O   ASN A  43       7.245  11.599  -8.760  1.00  3.12           O  
ATOM    700  CB  ASN A  43       7.985  10.590 -11.767  1.00  3.12           C  
ATOM    701  CG  ASN A  43       7.532  10.971 -13.144  1.00  3.12           C  
ATOM    702  OD1 ASN A  43       7.055  12.094 -13.364  1.00  3.12           O  
ATOM    703  ND2 ASN A  43       7.659  10.073 -14.082  1.00  3.12           N  
ATOM    704  H   ASN A  43      10.128  11.890 -12.031  1.00  3.12           H  
ATOM    705  HA  ASN A  43       7.497  12.534 -11.080  1.00  3.12           H  
ATOM    706 1HB  ASN A  43       8.890   9.976 -11.847  1.00  3.12           H  
ATOM    707 2HB  ASN A  43       7.218   9.983 -11.288  1.00  3.12           H  
ATOM    708 1HD2 ASN A  43       7.354  10.295 -15.008  1.00  3.12           H  
ATOM    709 2HD2 ASN A  43       8.050   9.179 -13.863  1.00  3.12           H  
ATOM    710  N   PHE A  44       9.409  10.973  -8.911  1.00  3.23           N  
ATOM    711  CA  PHE A  44       9.539  10.595  -7.509  1.00  3.23           C  
ATOM    712  C   PHE A  44       9.211  11.794  -6.620  1.00  3.23           C  
ATOM    713  O   PHE A  44       8.369  11.715  -5.711  1.00  3.23           O  
ATOM    714  CB  PHE A  44      10.977  10.118  -7.261  1.00  3.23           C  
ATOM    715  CG  PHE A  44      11.358   9.672  -5.888  1.00  3.23           C  
ATOM    716  CD1 PHE A  44      11.144   8.365  -5.481  1.00  3.23           C  
ATOM    717  CD2 PHE A  44      11.948  10.553  -5.001  1.00  3.23           C  
ATOM    718  CE1 PHE A  44      11.517   7.955  -4.227  1.00  3.23           C  
ATOM    719  CE2 PHE A  44      12.319  10.140  -3.741  1.00  3.23           C  
ATOM    720  CZ  PHE A  44      12.106   8.836  -3.358  1.00  3.23           C  
ATOM    721  H   PHE A  44      10.220  10.837  -9.515  1.00  3.23           H  
ATOM    722  HA  PHE A  44       8.840   9.796  -7.300  1.00  3.23           H  
ATOM    723 1HB  PHE A  44      11.188   9.294  -7.943  1.00  3.23           H  
ATOM    724 2HB  PHE A  44      11.652  10.916  -7.534  1.00  3.23           H  
ATOM    725  HD1 PHE A  44      10.690   7.663  -6.172  1.00  3.23           H  
ATOM    726  HD2 PHE A  44      12.121  11.584  -5.311  1.00  3.23           H  
ATOM    727  HE1 PHE A  44      11.348   6.938  -3.917  1.00  3.23           H  
ATOM    728  HE2 PHE A  44      12.783  10.843  -3.049  1.00  3.23           H  
ATOM    729  HZ  PHE A  44      12.398   8.504  -2.362  1.00  3.23           H  
ATOM    730  N   ILE A  45       9.873  12.920  -6.915  1.00  3.35           N  
ATOM    731  CA  ILE A  45       9.706  14.153  -6.166  1.00  3.35           C  
ATOM    732  C   ILE A  45       8.319  14.738  -6.345  1.00  3.35           C  
ATOM    733  O   ILE A  45       7.688  15.145  -5.363  1.00  3.35           O  
ATOM    734  CB  ILE A  45      10.736  15.209  -6.593  1.00  3.35           C  
ATOM    735  CG1 ILE A  45      12.136  14.763  -6.197  1.00  3.35           C  
ATOM    736  CG2 ILE A  45      10.391  16.554  -5.956  1.00  3.35           C  
ATOM    737  CD1 ILE A  45      13.214  15.603  -6.809  1.00  3.35           C  
ATOM    738  H   ILE A  45      10.539  12.909  -7.691  1.00  3.35           H  
ATOM    739  HA  ILE A  45       9.852  13.933  -5.111  1.00  3.35           H  
ATOM    740  HB  ILE A  45      10.721  15.303  -7.684  1.00  3.35           H  
ATOM    741 1HG1 ILE A  45      12.233  14.795  -5.115  1.00  3.35           H  
ATOM    742 2HG1 ILE A  45      12.280  13.734  -6.531  1.00  3.35           H  
ATOM    743 1HG2 ILE A  45      11.116  17.301  -6.272  1.00  3.35           H  
ATOM    744 2HG2 ILE A  45       9.394  16.862  -6.272  1.00  3.35           H  
ATOM    745 3HG2 ILE A  45      10.414  16.461  -4.871  1.00  3.35           H  
ATOM    746 1HD1 ILE A  45      14.190  15.228  -6.502  1.00  3.35           H  
ATOM    747 2HD1 ILE A  45      13.127  15.557  -7.893  1.00  3.35           H  
ATOM    748 3HD1 ILE A  45      13.103  16.634  -6.482  1.00  3.35           H  
ATOM    749  N   TYR A  46       7.840  14.788  -7.594  1.00  3.48           N  
ATOM    750  CA  TYR A  46       6.524  15.331  -7.891  1.00  3.48           C  
ATOM    751  C   TYR A  46       5.445  14.622  -7.098  1.00  3.48           C  
ATOM    752  O   TYR A  46       4.615  15.264  -6.440  1.00  3.48           O  
ATOM    753  CB  TYR A  46       6.225  15.211  -9.384  1.00  3.48           C  
ATOM    754  CG  TYR A  46       4.833  15.646  -9.762  1.00  3.48           C  
ATOM    755  CD1 TYR A  46       4.533  16.991  -9.902  1.00  3.48           C  
ATOM    756  CD2 TYR A  46       3.849  14.688  -9.967  1.00  3.48           C  
ATOM    757  CE1 TYR A  46       3.251  17.379 -10.247  1.00  3.48           C  
ATOM    758  CE2 TYR A  46       2.569  15.074 -10.309  1.00  3.48           C  
ATOM    759  CZ  TYR A  46       2.268  16.414 -10.450  1.00  3.48           C  
ATOM    760  OH  TYR A  46       0.991  16.800 -10.795  1.00  3.48           O  
ATOM    761  H   TYR A  46       8.405  14.445  -8.373  1.00  3.48           H  
ATOM    762  HA  TYR A  46       6.513  16.383  -7.608  1.00  3.48           H  
ATOM    763 1HB  TYR A  46       6.941  15.808  -9.950  1.00  3.48           H  
ATOM    764 2HB  TYR A  46       6.353  14.176  -9.692  1.00  3.48           H  
ATOM    765  HD1 TYR A  46       5.306  17.741  -9.740  1.00  3.48           H  
ATOM    766  HD2 TYR A  46       4.090  13.629  -9.854  1.00  3.48           H  
ATOM    767  HE1 TYR A  46       3.013  18.436 -10.357  1.00  3.48           H  
ATOM    768  HE2 TYR A  46       1.797  14.321 -10.467  1.00  3.48           H  
ATOM    769  HH  TYR A  46       0.950  17.759 -10.837  1.00  3.48           H  
ATOM    770  N   ASP A  47       5.439  13.291  -7.157  1.00  3.65           N  
ATOM    771  CA  ASP A  47       4.420  12.534  -6.462  1.00  3.65           C  
ATOM    772  C   ASP A  47       4.486  12.725  -4.966  1.00  3.65           C  
ATOM    773  O   ASP A  47       3.470  13.008  -4.328  1.00  3.65           O  
ATOM    774  CB  ASP A  47       4.515  11.048  -6.776  1.00  3.65           C  
ATOM    775  CG  ASP A  47       3.426  10.271  -6.061  1.00  3.65           C  
ATOM    776  OD1 ASP A  47       2.249  10.508  -6.279  1.00  3.65           O  
ATOM    777  OD2 ASP A  47       3.737   9.428  -5.259  1.00  3.65           O  
ATOM    778  H   ASP A  47       6.143  12.790  -7.703  1.00  3.65           H  
ATOM    779  HA  ASP A  47       3.448  12.889  -6.804  1.00  3.65           H  
ATOM    780 1HB  ASP A  47       4.434  10.894  -7.852  1.00  3.65           H  
ATOM    781 2HB  ASP A  47       5.497  10.672  -6.464  1.00  3.65           H  
ATOM    782  N   TYR A  48       5.672  12.569  -4.386  1.00  3.83           N  
ATOM    783  CA  TYR A  48       5.782  12.701  -2.948  1.00  3.83           C  
ATOM    784  C   TYR A  48       5.358  14.099  -2.507  1.00  3.83           C  
ATOM    785  O   TYR A  48       4.589  14.242  -1.553  1.00  3.83           O  
ATOM    786  CB  TYR A  48       7.178  12.322  -2.486  1.00  3.83           C  
ATOM    787  CG  TYR A  48       7.356  12.353  -0.993  1.00  3.83           C  
ATOM    788  CD1 TYR A  48       6.750  11.369  -0.240  1.00  3.83           C  
ATOM    789  CD2 TYR A  48       8.160  13.294  -0.383  1.00  3.83           C  
ATOM    790  CE1 TYR A  48       6.920  11.322   1.129  1.00  3.83           C  
ATOM    791  CE2 TYR A  48       8.348  13.241   0.991  1.00  3.83           C  
ATOM    792  CZ  TYR A  48       7.727  12.265   1.746  1.00  3.83           C  
ATOM    793  OH  TYR A  48       7.925  12.215   3.113  1.00  3.83           O  
ATOM    794  H   TYR A  48       6.505  12.343  -4.935  1.00  3.83           H  
ATOM    795  HA  TYR A  48       5.088  11.995  -2.494  1.00  3.83           H  
ATOM    796 1HB  TYR A  48       7.408  11.316  -2.841  1.00  3.83           H  
ATOM    797 2HB  TYR A  48       7.905  13.000  -2.939  1.00  3.83           H  
ATOM    798  HD1 TYR A  48       6.140  10.635  -0.743  1.00  3.83           H  
ATOM    799  HD2 TYR A  48       8.654  14.062  -0.979  1.00  3.83           H  
ATOM    800  HE1 TYR A  48       6.437  10.541   1.715  1.00  3.83           H  
ATOM    801  HE2 TYR A  48       8.991  13.974   1.478  1.00  3.83           H  
ATOM    802  HH  TYR A  48       7.229  11.691   3.517  1.00  3.83           H  
ATOM    803  N   SER A  49       5.837  15.133  -3.207  1.00  4.04           N  
ATOM    804  CA  SER A  49       5.506  16.509  -2.867  1.00  4.04           C  
ATOM    805  C   SER A  49       3.991  16.718  -2.931  1.00  4.04           C  
ATOM    806  O   SER A  49       3.401  17.382  -2.064  1.00  4.04           O  
ATOM    807  CB  SER A  49       6.183  17.448  -3.845  1.00  4.04           C  
ATOM    808  OG  SER A  49       7.573  17.351  -3.750  1.00  4.04           O  
ATOM    809  H   SER A  49       6.462  14.973  -3.997  1.00  4.04           H  
ATOM    810  HA  SER A  49       5.852  16.713  -1.855  1.00  4.04           H  
ATOM    811 1HB  SER A  49       5.869  17.201  -4.862  1.00  4.04           H  
ATOM    812 2HB  SER A  49       5.869  18.470  -3.644  1.00  4.04           H  
ATOM    813  HG  SER A  49       7.782  16.460  -4.119  1.00  4.04           H  
ATOM    814  N   THR A  50       3.349  16.131  -3.949  1.00  4.27           N  
ATOM    815  CA  THR A  50       1.911  16.253  -4.092  1.00  4.27           C  
ATOM    816  C   THR A  50       1.225  15.604  -2.896  1.00  4.27           C  
ATOM    817  O   THR A  50       0.370  16.217  -2.252  1.00  4.27           O  
ATOM    818  CB  THR A  50       1.439  15.592  -5.400  1.00  4.27           C  
ATOM    819  OG1 THR A  50       2.053  16.251  -6.519  1.00  4.27           O  
ATOM    820  CG2 THR A  50      -0.061  15.683  -5.521  1.00  4.27           C  
ATOM    821  H   THR A  50       3.869  15.610  -4.658  1.00  4.27           H  
ATOM    822  HA  THR A  50       1.645  17.308  -4.114  1.00  4.27           H  
ATOM    823  HB  THR A  50       1.733  14.546  -5.404  1.00  4.27           H  
ATOM    824  HG1 THR A  50       3.015  16.028  -6.526  1.00  4.27           H  
ATOM    825 1HG2 THR A  50      -0.378  15.210  -6.448  1.00  4.27           H  
ATOM    826 2HG2 THR A  50      -0.530  15.173  -4.672  1.00  4.27           H  
ATOM    827 3HG2 THR A  50      -0.365  16.728  -5.523  1.00  4.27           H  
ATOM    828  N   LYS A  51       1.654  14.392  -2.541  1.00  4.55           N  
ATOM    829  CA  LYS A  51       1.046  13.699  -1.419  1.00  4.55           C  
ATOM    830  C   LYS A  51       1.214  14.476  -0.118  1.00  4.55           C  
ATOM    831  O   LYS A  51       0.317  14.469   0.722  1.00  4.55           O  
ATOM    832  CB  LYS A  51       1.613  12.284  -1.284  1.00  4.55           C  
ATOM    833  CG  LYS A  51       1.119  11.286  -2.362  1.00  4.55           C  
ATOM    834  CD  LYS A  51       1.646   9.879  -2.091  1.00  4.55           C  
ATOM    835  CE  LYS A  51       0.942   8.807  -2.954  1.00  4.55           C  
ATOM    836  NZ  LYS A  51       1.358   8.822  -4.390  1.00  4.55           N  
ATOM    837  H   LYS A  51       2.382  13.931  -3.090  1.00  4.55           H  
ATOM    838  HA  LYS A  51      -0.024  13.618  -1.616  1.00  4.55           H  
ATOM    839 1HB  LYS A  51       2.702  12.329  -1.353  1.00  4.55           H  
ATOM    840 2HB  LYS A  51       1.363  11.884  -0.303  1.00  4.55           H  
ATOM    841 1HG  LYS A  51       0.031  11.269  -2.380  1.00  4.55           H  
ATOM    842 2HG  LYS A  51       1.477  11.607  -3.347  1.00  4.55           H  
ATOM    843 1HD  LYS A  51       2.713   9.862  -2.337  1.00  4.55           H  
ATOM    844 2HD  LYS A  51       1.528   9.633  -1.038  1.00  4.55           H  
ATOM    845 1HE  LYS A  51       1.172   7.827  -2.536  1.00  4.55           H  
ATOM    846 2HE  LYS A  51      -0.134   8.969  -2.901  1.00  4.55           H  
ATOM    847 1HZ  LYS A  51       0.888   8.100  -4.895  1.00  4.55           H  
ATOM    848 2HZ  LYS A  51       1.196   9.709  -4.885  1.00  4.55           H  
ATOM    849 3HZ  LYS A  51       2.360   8.668  -4.463  1.00  4.55           H  
ATOM    850  N   LEU A  52       2.347  15.164   0.057  1.00  4.86           N  
ATOM    851  CA  LEU A  52       2.542  15.971   1.257  1.00  4.86           C  
ATOM    852  C   LEU A  52       1.601  17.176   1.273  1.00  4.86           C  
ATOM    853  O   LEU A  52       1.085  17.573   2.317  1.00  4.86           O  
ATOM    854  CB  LEU A  52       3.972  16.498   1.340  1.00  4.86           C  
ATOM    855  CG  LEU A  52       5.074  15.486   1.571  1.00  4.86           C  
ATOM    856  CD1 LEU A  52       6.393  16.221   1.492  1.00  4.86           C  
ATOM    857  CD2 LEU A  52       4.878  14.807   2.905  1.00  4.86           C  
ATOM    858  H   LEU A  52       3.085  15.101  -0.644  1.00  4.86           H  
ATOM    859  HA  LEU A  52       2.342  15.352   2.126  1.00  4.86           H  
ATOM    860 1HB  LEU A  52       4.197  17.007   0.404  1.00  4.86           H  
ATOM    861 2HB  LEU A  52       4.020  17.232   2.141  1.00  4.86           H  
ATOM    862  HG  LEU A  52       5.060  14.733   0.792  1.00  4.86           H  
ATOM    863 1HD1 LEU A  52       7.200  15.545   1.649  1.00  4.86           H  
ATOM    864 2HD1 LEU A  52       6.491  16.682   0.514  1.00  4.86           H  
ATOM    865 3HD1 LEU A  52       6.422  16.990   2.260  1.00  4.86           H  
ATOM    866 1HD2 LEU A  52       5.678  14.085   3.063  1.00  4.86           H  
ATOM    867 2HD2 LEU A  52       4.898  15.551   3.699  1.00  4.86           H  
ATOM    868 3HD2 LEU A  52       3.917  14.292   2.909  1.00  4.86           H  
ATOM    869  N   SER A  53       1.373  17.763   0.107  1.00  5.18           N  
ATOM    870  CA  SER A  53       0.538  18.949  -0.020  1.00  5.18           C  
ATOM    871  C   SER A  53      -0.944  18.694   0.283  1.00  5.18           C  
ATOM    872  O   SER A  53      -1.635  19.560   0.825  1.00  5.18           O  
ATOM    873  CB  SER A  53       0.672  19.507  -1.426  1.00  5.18           C  
ATOM    874  OG  SER A  53       1.983  19.956  -1.667  1.00  5.18           O  
ATOM    875  H   SER A  53       1.838  17.404  -0.730  1.00  5.18           H  
ATOM    876  HA  SER A  53       0.908  19.693   0.684  1.00  5.18           H  
ATOM    877 1HB  SER A  53       0.407  18.740  -2.152  1.00  5.18           H  
ATOM    878 2HB  SER A  53      -0.027  20.329  -1.552  1.00  5.18           H  
ATOM    879  HG  SER A  53       2.539  19.146  -1.694  1.00  5.18           H  
ATOM    880  N   ASP A  54      -1.421  17.513  -0.075  1.00  5.47           N  
ATOM    881  CA  ASP A  54      -2.840  17.147  -0.026  1.00  5.47           C  
ATOM    882  C   ASP A  54      -3.819  17.109   1.194  1.00  5.47           C  
ATOM    883  O   ASP A  54      -4.962  17.471   0.958  1.00  5.47           O  
ATOM    884  CB  ASP A  54      -2.991  15.788  -0.704  1.00  5.47           C  
ATOM    885  CG  ASP A  54      -2.908  15.855  -2.252  1.00  5.47           C  
ATOM    886  OD1 ASP A  54      -3.016  16.938  -2.799  1.00  5.47           O  
ATOM    887  OD2 ASP A  54      -2.756  14.817  -2.864  1.00  5.47           O  
ATOM    888  H   ASP A  54      -0.764  16.856  -0.508  1.00  5.47           H  
ATOM    889  HA  ASP A  54      -3.306  17.855  -0.711  1.00  5.47           H  
ATOM    890 1HB  ASP A  54      -2.193  15.128  -0.350  1.00  5.47           H  
ATOM    891 2HB  ASP A  54      -3.940  15.338  -0.415  1.00  5.47           H  
ATOM    892  N   LYS A  55      -3.587  16.732   2.476  1.00  5.67           N  
ATOM    893  CA  LYS A  55      -2.524  16.449   3.456  1.00  5.67           C  
ATOM    894  C   LYS A  55      -2.081  17.752   4.148  1.00  5.67           C  
ATOM    895  O   LYS A  55      -2.561  18.001   5.255  1.00  5.67           O  
ATOM    896  CB  LYS A  55      -1.375  15.666   2.884  1.00  5.67           C  
ATOM    897  CG  LYS A  55      -0.346  15.240   3.923  1.00  5.67           C  
ATOM    898  CD  LYS A  55      -0.938  14.250   4.920  1.00  5.67           C  
ATOM    899  CE  LYS A  55      -1.218  12.903   4.257  1.00  5.67           C  
ATOM    900  NZ  LYS A  55      -1.685  11.881   5.243  1.00  5.67           N  
ATOM    901  H   LYS A  55      -4.475  16.668   2.957  1.00  5.67           H  
ATOM    902  HA  LYS A  55      -2.954  15.816   4.232  1.00  5.67           H  
ATOM    903 1HB  LYS A  55      -1.748  14.768   2.397  1.00  5.67           H  
ATOM    904 2HB  LYS A  55      -0.885  16.235   2.151  1.00  5.67           H  
ATOM    905 1HG  LYS A  55       0.486  14.766   3.417  1.00  5.67           H  
ATOM    906 2HG  LYS A  55       0.027  16.120   4.448  1.00  5.67           H  
ATOM    907 1HD  LYS A  55      -0.241  14.106   5.742  1.00  5.67           H  
ATOM    908 2HD  LYS A  55      -1.870  14.650   5.319  1.00  5.67           H  
ATOM    909 1HE  LYS A  55      -1.985  13.037   3.494  1.00  5.67           H  
ATOM    910 2HE  LYS A  55      -0.305  12.547   3.778  1.00  5.67           H  
ATOM    911 1HZ  LYS A  55      -1.861  11.007   4.767  1.00  5.67           H  
ATOM    912 2HZ  LYS A  55      -0.977  11.743   5.950  1.00  5.67           H  
ATOM    913 3HZ  LYS A  55      -2.540  12.204   5.679  1.00  5.67           H  
ATOM    914  N   LYS A  56      -1.374  18.687   3.516  1.00  5.73           N  
ATOM    915  CA  LYS A  56      -1.298  19.988   4.194  1.00  5.73           C  
ATOM    916  C   LYS A  56      -2.670  20.646   4.114  1.00  5.73           C  
ATOM    917  O   LYS A  56      -3.167  21.205   5.096  1.00  5.73           O  
ATOM    918  CB  LYS A  56      -0.230  20.925   3.620  1.00  5.73           C  
ATOM    919  CG  LYS A  56       1.209  20.532   3.922  1.00  5.73           C  
ATOM    920  CD  LYS A  56       2.194  21.512   3.301  1.00  5.73           C  
ATOM    921  CE  LYS A  56       3.633  21.102   3.579  1.00  5.73           C  
ATOM    922  NZ  LYS A  56       4.608  22.046   2.959  1.00  5.73           N  
ATOM    923  H   LYS A  56      -0.883  18.503   2.645  1.00  5.73           H  
ATOM    924  HA  LYS A  56      -1.064  19.825   5.246  1.00  5.73           H  
ATOM    925 1HB  LYS A  56      -0.340  20.978   2.541  1.00  5.73           H  
ATOM    926 2HB  LYS A  56      -0.388  21.930   4.009  1.00  5.73           H  
ATOM    927 1HG  LYS A  56       1.355  20.518   5.001  1.00  5.73           H  
ATOM    928 2HG  LYS A  56       1.406  19.552   3.543  1.00  5.73           H  
ATOM    929 1HD  LYS A  56       2.038  21.544   2.222  1.00  5.73           H  
ATOM    930 2HD  LYS A  56       2.020  22.508   3.706  1.00  5.73           H  
ATOM    931 1HE  LYS A  56       3.796  21.077   4.655  1.00  5.73           H  
ATOM    932 2HE  LYS A  56       3.802  20.101   3.172  1.00  5.73           H  
ATOM    933 1HZ  LYS A  56       5.549  21.742   3.163  1.00  5.73           H  
ATOM    934 2HZ  LYS A  56       4.471  22.068   1.958  1.00  5.73           H  
ATOM    935 3HZ  LYS A  56       4.465  22.972   3.337  1.00  5.73           H  
ATOM    936  N   TYR A  57      -3.316  20.534   2.949  1.00  5.76           N  
ATOM    937  CA  TYR A  57      -4.646  21.102   2.774  1.00  5.76           C  
ATOM    938  C   TYR A  57      -5.614  20.510   3.785  1.00  5.76           C  
ATOM    939  O   TYR A  57      -6.225  21.247   4.559  1.00  5.76           O  
ATOM    940  CB  TYR A  57      -5.148  20.885   1.352  1.00  5.76           C  
ATOM    941  CG  TYR A  57      -6.582  21.324   1.135  1.00  5.76           C  
ATOM    942  CD1 TYR A  57      -6.889  22.665   0.954  1.00  5.76           C  
ATOM    943  CD2 TYR A  57      -7.592  20.371   1.111  1.00  5.76           C  
ATOM    944  CE1 TYR A  57      -8.200  23.050   0.746  1.00  5.76           C  
ATOM    945  CE2 TYR A  57      -8.902  20.756   0.903  1.00  5.76           C  
ATOM    946  CZ  TYR A  57      -9.207  22.090   0.720  1.00  5.76           C  
ATOM    947  OH  TYR A  57     -10.513  22.476   0.507  1.00  5.76           O  
ATOM    948  H   TYR A  57      -2.848  20.067   2.171  1.00  5.76           H  
ATOM    949  HA  TYR A  57      -4.590  22.174   2.959  1.00  5.76           H  
ATOM    950 1HB  TYR A  57      -4.513  21.433   0.657  1.00  5.76           H  
ATOM    951 2HB  TYR A  57      -5.074  19.849   1.097  1.00  5.76           H  
ATOM    952  HD1 TYR A  57      -6.097  23.413   0.972  1.00  5.76           H  
ATOM    953  HD2 TYR A  57      -7.347  19.315   1.254  1.00  5.76           H  
ATOM    954  HE1 TYR A  57      -8.442  24.103   0.602  1.00  5.76           H  
ATOM    955  HE2 TYR A  57      -9.693  20.007   0.882  1.00  5.76           H  
ATOM    956  HH  TYR A  57     -10.563  23.435   0.486  1.00  5.76           H  
ATOM    957  N   GLU A  58      -5.695  19.180   3.846  1.00  5.88           N  
ATOM    958  CA  GLU A  58      -6.594  18.553   4.808  1.00  5.88           C  
ATOM    959  C   GLU A  58      -6.295  18.948   6.258  1.00  5.88           C  
ATOM    960  O   GLU A  58      -7.224  19.219   7.018  1.00  5.88           O  
ATOM    961  CB  GLU A  58      -6.516  17.028   4.694  1.00  5.88           C  
ATOM    962  CG  GLU A  58      -7.158  16.442   3.449  1.00  5.88           C  
ATOM    963  CD  GLU A  58      -6.918  14.954   3.313  1.00  5.88           C  
ATOM    964  OE1 GLU A  58      -6.116  14.435   4.057  1.00  5.88           O  
ATOM    965  OE2 GLU A  58      -7.535  14.340   2.474  1.00  5.88           O  
ATOM    966  H   GLU A  58      -5.208  18.624   3.148  1.00  5.88           H  
ATOM    967  HA  GLU A  58      -7.611  18.870   4.573  1.00  5.88           H  
ATOM    968 1HB  GLU A  58      -5.473  16.721   4.720  1.00  5.88           H  
ATOM    969 2HB  GLU A  58      -7.003  16.581   5.560  1.00  5.88           H  
ATOM    970 1HG  GLU A  58      -8.231  16.618   3.498  1.00  5.88           H  
ATOM    971 2HG  GLU A  58      -6.782  16.957   2.576  1.00  5.88           H  
ATOM    972  N   LYS A  59      -5.021  19.049   6.654  1.00  6.09           N  
ATOM    973  CA  LYS A  59      -4.741  19.455   8.028  1.00  6.09           C  
ATOM    974  C   LYS A  59      -5.223  20.880   8.296  1.00  6.09           C  
ATOM    975  O   LYS A  59      -5.758  21.176   9.375  1.00  6.09           O  
ATOM    976  CB  LYS A  59      -3.252  19.324   8.343  1.00  6.09           C  
ATOM    977  CG  LYS A  59      -2.756  17.880   8.479  1.00  6.09           C  
ATOM    978  CD  LYS A  59      -1.259  17.834   8.756  1.00  6.09           C  
ATOM    979  CE  LYS A  59      -0.757  16.405   8.892  1.00  6.09           C  
ATOM    980  NZ  LYS A  59       0.713  16.359   9.149  1.00  6.09           N  
ATOM    981  H   LYS A  59      -4.248  18.816   6.029  1.00  6.09           H  
ATOM    982  HA  LYS A  59      -5.286  18.791   8.696  1.00  6.09           H  
ATOM    983 1HB  LYS A  59      -2.679  19.793   7.537  1.00  6.09           H  
ATOM    984 2HB  LYS A  59      -3.022  19.858   9.263  1.00  6.09           H  
ATOM    985 1HG  LYS A  59      -3.282  17.396   9.300  1.00  6.09           H  
ATOM    986 2HG  LYS A  59      -2.971  17.330   7.569  1.00  6.09           H  
ATOM    987 1HD  LYS A  59      -0.733  18.314   7.926  1.00  6.09           H  
ATOM    988 2HD  LYS A  59      -1.038  18.381   9.670  1.00  6.09           H  
ATOM    989 1HE  LYS A  59      -1.276  15.921   9.717  1.00  6.09           H  
ATOM    990 2HE  LYS A  59      -0.972  15.862   7.970  1.00  6.09           H  
ATOM    991 1HZ  LYS A  59       1.013  15.399   9.235  1.00  6.09           H  
ATOM    992 2HZ  LYS A  59       1.199  16.798   8.380  1.00  6.09           H  
ATOM    993 3HZ  LYS A  59       0.920  16.853  10.006  1.00  6.09           H  
ATOM    994  N   ARG A  60      -5.067  21.772   7.314  1.00  6.40           N  
ATOM    995  CA  ARG A  60      -5.518  23.146   7.483  1.00  6.40           C  
ATOM    996  C   ARG A  60      -7.038  23.208   7.588  1.00  6.40           C  
ATOM    997  O   ARG A  60      -7.582  23.938   8.421  1.00  6.40           O  
ATOM    998  CB  ARG A  60      -5.021  23.999   6.332  1.00  6.40           C  
ATOM    999  CG  ARG A  60      -3.512  24.254   6.358  1.00  6.40           C  
ATOM   1000  CD  ARG A  60      -3.044  24.950   5.138  1.00  6.40           C  
ATOM   1001  NE  ARG A  60      -1.607  25.189   5.168  1.00  6.40           N  
ATOM   1002  CZ  ARG A  60      -0.886  25.654   4.129  1.00  6.40           C  
ATOM   1003  NH1 ARG A  60      -1.476  25.922   2.986  1.00  6.40           N  
ATOM   1004  NH2 ARG A  60       0.415  25.843   4.261  1.00  6.40           N  
ATOM   1005  H   ARG A  60      -4.609  21.497   6.440  1.00  6.40           H  
ATOM   1006  HA  ARG A  60      -5.091  23.537   8.406  1.00  6.40           H  
ATOM   1007 1HB  ARG A  60      -5.253  23.503   5.390  1.00  6.40           H  
ATOM   1008 2HB  ARG A  60      -5.533  24.959   6.335  1.00  6.40           H  
ATOM   1009 1HG  ARG A  60      -3.270  24.877   7.218  1.00  6.40           H  
ATOM   1010 2HG  ARG A  60      -2.985  23.307   6.443  1.00  6.40           H  
ATOM   1011 1HD  ARG A  60      -3.268  24.329   4.269  1.00  6.40           H  
ATOM   1012 2HD  ARG A  60      -3.550  25.908   5.044  1.00  6.40           H  
ATOM   1013  HE  ARG A  60      -1.118  24.996   6.032  1.00  6.40           H  
ATOM   1014 1HH1 ARG A  60      -2.471  25.778   2.887  1.00  6.40           H  
ATOM   1015 2HH1 ARG A  60      -0.937  26.272   2.208  1.00  6.40           H  
ATOM   1016 1HH2 ARG A  60       0.869  25.640   5.141  1.00  6.40           H  
ATOM   1017 2HH2 ARG A  60       0.954  26.195   3.483  1.00  6.40           H  
ATOM   1018  N   ILE A  61      -7.729  22.385   6.801  1.00  6.84           N  
ATOM   1019  CA  ILE A  61      -9.183  22.380   6.844  1.00  6.84           C  
ATOM   1020  C   ILE A  61      -9.679  21.790   8.150  1.00  6.84           C  
ATOM   1021  O   ILE A  61     -10.608  22.323   8.765  1.00  6.84           O  
ATOM   1022  CB  ILE A  61      -9.790  21.596   5.676  1.00  6.84           C  
ATOM   1023  CG1 ILE A  61      -9.430  22.263   4.344  1.00  6.84           C  
ATOM   1024  CG2 ILE A  61     -11.289  21.501   5.863  1.00  6.84           C  
ATOM   1025  CD1 ILE A  61      -9.887  23.686   4.225  1.00  6.84           C  
ATOM   1026  H   ILE A  61      -7.232  21.796   6.130  1.00  6.84           H  
ATOM   1027  HA  ILE A  61      -9.531  23.407   6.780  1.00  6.84           H  
ATOM   1028  HB  ILE A  61      -9.361  20.592   5.659  1.00  6.84           H  
ATOM   1029 1HG1 ILE A  61      -8.363  22.247   4.220  1.00  6.84           H  
ATOM   1030 2HG1 ILE A  61      -9.880  21.688   3.543  1.00  6.84           H  
ATOM   1031 1HG2 ILE A  61     -11.720  20.930   5.044  1.00  6.84           H  
ATOM   1032 2HG2 ILE A  61     -11.495  20.999   6.809  1.00  6.84           H  
ATOM   1033 3HG2 ILE A  61     -11.722  22.502   5.879  1.00  6.84           H  
ATOM   1034 1HD1 ILE A  61      -9.594  24.079   3.254  1.00  6.84           H  
ATOM   1035 2HD1 ILE A  61     -10.972  23.731   4.322  1.00  6.84           H  
ATOM   1036 3HD1 ILE A  61      -9.425  24.281   5.011  1.00  6.84           H  
ATOM   1037  N   ASN A  62      -9.058  20.702   8.595  1.00  7.37           N  
ATOM   1038  CA  ASN A  62      -9.460  20.087   9.843  1.00  7.37           C  
ATOM   1039  C   ASN A  62      -9.244  21.065  10.991  1.00  7.37           C  
ATOM   1040  O   ASN A  62     -10.094  21.183  11.880  1.00  7.37           O  
ATOM   1041  CB  ASN A  62      -8.666  18.820  10.068  1.00  7.37           C  
ATOM   1042  CG  ASN A  62      -9.075  17.706   9.138  1.00  7.37           C  
ATOM   1043  OD1 ASN A  62     -10.181  17.701   8.582  1.00  7.37           O  
ATOM   1044  ND2 ASN A  62      -8.189  16.760   8.950  1.00  7.37           N  
ATOM   1045  H   ASN A  62      -8.304  20.286   8.050  1.00  7.37           H  
ATOM   1046  HA  ASN A  62     -10.523  19.851   9.795  1.00  7.37           H  
ATOM   1047 1HB  ASN A  62      -7.605  19.031   9.916  1.00  7.37           H  
ATOM   1048 2HB  ASN A  62      -8.791  18.489  11.098  1.00  7.37           H  
ATOM   1049 1HD2 ASN A  62      -8.393  15.998   8.336  1.00  7.37           H  
ATOM   1050 2HD2 ASN A  62      -7.306  16.807   9.413  1.00  7.37           H  
ATOM   1051  N   SER A  63      -8.139  21.819  10.939  1.00  7.91           N  
ATOM   1052  CA  SER A  63      -7.844  22.797  11.968  1.00  7.91           C  
ATOM   1053  C   SER A  63      -8.901  23.893  11.960  1.00  7.91           C  
ATOM   1054  O   SER A  63      -9.391  24.299  13.015  1.00  7.91           O  
ATOM   1055  CB  SER A  63      -6.473  23.395  11.731  1.00  7.91           C  
ATOM   1056  OG  SER A  63      -5.472  22.416  11.856  1.00  7.91           O  
ATOM   1057  H   SER A  63      -7.458  21.679  10.192  1.00  7.91           H  
ATOM   1058  HA  SER A  63      -7.858  22.302  12.938  1.00  7.91           H  
ATOM   1059 1HB  SER A  63      -6.433  23.835  10.738  1.00  7.91           H  
ATOM   1060 2HB  SER A  63      -6.299  24.195  12.450  1.00  7.91           H  
ATOM   1061  HG  SER A  63      -5.579  21.829  11.068  1.00  7.91           H  
ATOM   1062  N   ASN A  64      -9.297  24.343  10.763  1.00  8.45           N  
ATOM   1063  CA  ASN A  64     -10.303  25.386  10.669  1.00  8.45           C  
ATOM   1064  C   ASN A  64     -11.615  24.901  11.272  1.00  8.45           C  
ATOM   1065  O   ASN A  64     -12.270  25.630  12.022  1.00  8.45           O  
ATOM   1066  CB  ASN A  64     -10.503  25.796   9.220  1.00  8.45           C  
ATOM   1067  CG  ASN A  64      -9.346  26.596   8.659  1.00  8.45           C  
ATOM   1068  OD1 ASN A  64      -8.541  27.178   9.398  1.00  8.45           O  
ATOM   1069  ND2 ASN A  64      -9.250  26.634   7.352  1.00  8.45           N  
ATOM   1070  H   ASN A  64      -8.857  23.989   9.913  1.00  8.45           H  
ATOM   1071  HA  ASN A  64      -9.969  26.249  11.247  1.00  8.45           H  
ATOM   1072 1HB  ASN A  64     -10.633  24.905   8.610  1.00  8.45           H  
ATOM   1073 2HB  ASN A  64     -11.414  26.385   9.134  1.00  8.45           H  
ATOM   1074 1HD2 ASN A  64      -8.506  27.143   6.922  1.00  8.45           H  
ATOM   1075 2HD2 ASN A  64      -9.917  26.150   6.789  1.00  8.45           H  
ATOM   1076  N   LYS A  65     -11.972  23.641  11.017  1.00  8.95           N  
ATOM   1077  CA  LYS A  65     -13.208  23.118  11.577  1.00  8.95           C  
ATOM   1078  C   LYS A  65     -13.139  23.062  13.101  1.00  8.95           C  
ATOM   1079  O   LYS A  65     -14.099  23.427  13.786  1.00  8.95           O  
ATOM   1080  CB  LYS A  65     -13.518  21.738  10.997  1.00  8.95           C  
ATOM   1081  CG  LYS A  65     -13.956  21.753   9.528  1.00  8.95           C  
ATOM   1082  CD  LYS A  65     -14.225  20.344   9.013  1.00  8.95           C  
ATOM   1083  CE  LYS A  65     -14.710  20.358   7.568  1.00  8.95           C  
ATOM   1084  NZ  LYS A  65     -14.946  18.980   7.048  1.00  8.95           N  
ATOM   1085  H   LYS A  65     -11.402  23.066  10.393  1.00  8.95           H  
ATOM   1086  HA  LYS A  65     -14.019  23.791  11.305  1.00  8.95           H  
ATOM   1087 1HB  LYS A  65     -12.626  21.112  11.069  1.00  8.95           H  
ATOM   1088 2HB  LYS A  65     -14.301  21.262  11.584  1.00  8.95           H  
ATOM   1089 1HG  LYS A  65     -14.858  22.353   9.423  1.00  8.95           H  
ATOM   1090 2HG  LYS A  65     -13.167  22.206   8.926  1.00  8.95           H  
ATOM   1091 1HD  LYS A  65     -13.300  19.763   9.067  1.00  8.95           H  
ATOM   1092 2HD  LYS A  65     -14.975  19.863   9.638  1.00  8.95           H  
ATOM   1093 1HE  LYS A  65     -15.640  20.921   7.510  1.00  8.95           H  
ATOM   1094 2HE  LYS A  65     -13.966  20.847   6.947  1.00  8.95           H  
ATOM   1095 1HZ  LYS A  65     -15.266  19.031   6.091  1.00  8.95           H  
ATOM   1096 2HZ  LYS A  65     -14.084  18.451   7.087  1.00  8.95           H  
ATOM   1097 3HZ  LYS A  65     -15.647  18.522   7.614  1.00  8.95           H  
ATOM   1098  N   LYS A  66     -11.982  22.672  13.645  1.00  9.33           N  
ATOM   1099  CA  LYS A  66     -11.820  22.612  15.095  1.00  9.33           C  
ATOM   1100  C   LYS A  66     -11.950  23.998  15.725  1.00  9.33           C  
ATOM   1101  O   LYS A  66     -12.514  24.143  16.809  1.00  9.33           O  
ATOM   1102  CB  LYS A  66     -10.473  21.991  15.464  1.00  9.33           C  
ATOM   1103  CG  LYS A  66     -10.371  20.493  15.186  1.00  9.33           C  
ATOM   1104  CD  LYS A  66      -8.990  19.958  15.536  1.00  9.33           C  
ATOM   1105  CE  LYS A  66      -8.877  18.472  15.234  1.00  9.33           C  
ATOM   1106  NZ  LYS A  66      -7.518  17.947  15.547  1.00  9.33           N  
ATOM   1107  H   LYS A  66     -11.215  22.373  13.040  1.00  9.33           H  
ATOM   1108  HA  LYS A  66     -12.615  21.988  15.504  1.00  9.33           H  
ATOM   1109 1HB  LYS A  66      -9.684  22.488  14.898  1.00  9.33           H  
ATOM   1110 2HB  LYS A  66     -10.271  22.159  16.520  1.00  9.33           H  
ATOM   1111 1HG  LYS A  66     -11.116  19.965  15.778  1.00  9.33           H  
ATOM   1112 2HG  LYS A  66     -10.572  20.304  14.137  1.00  9.33           H  
ATOM   1113 1HD  LYS A  66      -8.241  20.495  14.952  1.00  9.33           H  
ATOM   1114 2HD  LYS A  66      -8.791  20.124  16.593  1.00  9.33           H  
ATOM   1115 1HE  LYS A  66      -9.611  17.930  15.827  1.00  9.33           H  
ATOM   1116 2HE  LYS A  66      -9.085  18.308  14.175  1.00  9.33           H  
ATOM   1117 1HZ  LYS A  66      -7.480  16.961  15.333  1.00  9.33           H  
ATOM   1118 2HZ  LYS A  66      -6.832  18.439  14.991  1.00  9.33           H  
ATOM   1119 3HZ  LYS A  66      -7.321  18.087  16.527  1.00  9.33           H  
ATOM   1120  N   ASP A  67     -11.439  25.026  15.044  1.00  9.60           N  
ATOM   1121  CA  ASP A  67     -11.552  26.382  15.564  1.00  9.60           C  
ATOM   1122  C   ASP A  67     -12.987  26.914  15.474  1.00  9.60           C  
ATOM   1123  O   ASP A  67     -13.442  27.637  16.363  1.00  9.60           O  
ATOM   1124  CB  ASP A  67     -10.588  27.335  14.849  1.00  9.60           C  
ATOM   1125  CG  ASP A  67      -9.109  27.111  15.237  1.00  9.60           C  
ATOM   1126  OD1 ASP A  67      -8.860  26.398  16.184  1.00  9.60           O  
ATOM   1127  OD2 ASP A  67      -8.252  27.691  14.608  1.00  9.60           O  
ATOM   1128  H   ASP A  67     -10.948  24.852  14.166  1.00  9.60           H  
ATOM   1129  HA  ASP A  67     -11.273  26.361  16.616  1.00  9.60           H  
ATOM   1130 1HB  ASP A  67     -10.688  27.190  13.768  1.00  9.60           H  
ATOM   1131 2HB  ASP A  67     -10.863  28.364  15.069  1.00  9.60           H  
ATOM   1132  N   LYS A  68     -13.705  26.562  14.401  1.00  9.81           N  
ATOM   1133  CA  LYS A  68     -15.080  27.028  14.218  1.00  9.81           C  
ATOM   1134  C   LYS A  68     -16.092  26.426  15.202  1.00  9.81           C  
ATOM   1135  O   LYS A  68     -17.002  27.130  15.649  1.00  9.81           O  
ATOM   1136  CB  LYS A  68     -15.553  26.760  12.789  1.00  9.81           C  
ATOM   1137  CG  LYS A  68     -14.901  27.644  11.720  1.00  9.81           C  
ATOM   1138  CD  LYS A  68     -15.406  27.286  10.329  1.00  9.81           C  
ATOM   1139  CE  LYS A  68     -14.761  28.154   9.259  1.00  9.81           C  
ATOM   1140  NZ  LYS A  68     -15.249  27.806   7.892  1.00  9.81           N  
ATOM   1141  H   LYS A  68     -13.276  25.982  13.680  1.00  9.81           H  
ATOM   1142  HA  LYS A  68     -15.084  28.106  14.373  1.00  9.81           H  
ATOM   1143 1HB  LYS A  68     -15.336  25.719  12.535  1.00  9.81           H  
ATOM   1144 2HB  LYS A  68     -16.632  26.892  12.733  1.00  9.81           H  
ATOM   1145 1HG  LYS A  68     -15.137  28.687  11.924  1.00  9.81           H  
ATOM   1146 2HG  LYS A  68     -13.824  27.526  11.754  1.00  9.81           H  
ATOM   1147 1HD  LYS A  68     -15.170  26.239  10.124  1.00  9.81           H  
ATOM   1148 2HD  LYS A  68     -16.487  27.412  10.288  1.00  9.81           H  
ATOM   1149 1HE  LYS A  68     -14.990  29.199   9.462  1.00  9.81           H  
ATOM   1150 2HE  LYS A  68     -13.678  28.015   9.295  1.00  9.81           H  
ATOM   1151 1HZ  LYS A  68     -14.799  28.400   7.211  1.00  9.81           H  
ATOM   1152 2HZ  LYS A  68     -15.032  26.841   7.691  1.00  9.81           H  
ATOM   1153 3HZ  LYS A  68     -16.249  27.940   7.848  1.00  9.81           H  
ATOM   1154  N   LEU A  69     -15.954  25.138  15.531  1.00  9.84           N  
ATOM   1155  CA  LEU A  69     -16.915  24.506  16.436  1.00  9.84           C  
ATOM   1156  C   LEU A  69     -16.390  23.208  17.049  1.00  9.84           C  
ATOM   1157  O   LEU A  69     -16.139  23.157  18.255  1.00  9.84           O  
ATOM   1158  OXT LEU A  69     -16.573  22.158  16.434  1.00  9.84           O  
ATOM   1159  CB  LEU A  69     -18.231  24.224  15.689  1.00  9.84           C  
ATOM   1160  CG  LEU A  69     -19.347  23.571  16.516  1.00  9.84           C  
ATOM   1161  CD1 LEU A  69     -19.806  24.550  17.591  1.00  9.84           C  
ATOM   1162  CD2 LEU A  69     -20.502  23.195  15.595  1.00  9.84           C  
ATOM   1163  H   LEU A  69     -15.193  24.591  15.121  1.00  9.84           H  
ATOM   1164  HA  LEU A  69     -17.119  25.202  17.248  1.00  9.84           H  
ATOM   1165 1HB  LEU A  69     -18.623  25.161  15.300  1.00  9.84           H  
ATOM   1166 2HB  LEU A  69     -18.015  23.568  14.846  1.00  9.84           H  
ATOM   1167  HG  LEU A  69     -18.966  22.677  17.009  1.00  9.84           H  
ATOM   1168 1HD1 LEU A  69     -20.595  24.093  18.187  1.00  9.84           H  
ATOM   1169 2HD1 LEU A  69     -18.964  24.804  18.235  1.00  9.84           H  
ATOM   1170 3HD1 LEU A  69     -20.186  25.456  17.118  1.00  9.84           H  
ATOM   1171 1HD2 LEU A  69     -21.298  22.732  16.180  1.00  9.84           H  
ATOM   1172 2HD2 LEU A  69     -20.884  24.092  15.107  1.00  9.84           H  
ATOM   1173 3HD2 LEU A  69     -20.151  22.492  14.840  1.00  9.84           H  
ENDMDL

