HEADER    SCOPe/ASTRAL domain d2lj0a_ [242895]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2lj0a_
REMARK  99 ASTRAL SCOPe-sun: 242895
REMARK  99 ASTRAL SCOPe-sccs: b.34.2.0
REMARK  99 ASTRAL Source-PDB: 2lj0
REMARK  99 ASTRAL Source-PDB-REVDAT: 05-SEP-12
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.04 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.04
REMARK  99 ASTRAL Data-updated-release: 2.04
MODEL       1
ATOM      1  N   GLN A   1     -14.830   1.244  -4.821  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -15.296   0.133  -5.681  1.00  0.00           C  
ATOM      3  C   GLN A   1     -14.106  -0.548  -6.358  1.00  0.00           C  
ATOM      4  O   GLN A   1     -13.882  -0.395  -7.558  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -16.298   0.662  -6.721  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -16.914  -0.404  -7.627  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -17.438  -1.607  -6.864  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -18.570  -1.612  -6.386  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -16.628  -2.651  -6.777  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -15.645   1.767  -4.434  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -14.236   1.899  -5.370  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -14.268   0.867  -4.027  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -15.792  -0.590  -5.049  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -17.102   1.161  -6.199  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -15.792   1.383  -7.345  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -17.733   0.037  -8.173  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -16.159  -0.741  -8.325  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -15.747  -2.591  -7.204  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -16.948  -3.453  -6.301  1.00  0.00           H  
ATOM     20  N   THR A   2     -13.342  -1.296  -5.573  1.00  0.00           N  
ATOM     21  CA  THR A   2     -12.228  -2.070  -6.099  1.00  0.00           C  
ATOM     22  C   THR A   2     -12.737  -3.419  -6.587  1.00  0.00           C  
ATOM     23  O   THR A   2     -12.330  -3.925  -7.630  1.00  0.00           O  
ATOM     24  CB  THR A   2     -11.144  -2.282  -5.023  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -11.748  -2.745  -3.806  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -10.380  -0.994  -4.757  1.00  0.00           C  
ATOM     27  H   THR A   2     -13.545  -1.347  -4.610  1.00  0.00           H  
ATOM     28  HA  THR A   2     -11.796  -1.528  -6.928  1.00  0.00           H  
ATOM     29  HB  THR A   2     -10.447  -3.029  -5.379  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -11.116  -2.661  -3.083  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -9.618  -1.171  -4.010  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -11.064  -0.236  -4.403  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -9.914  -0.659  -5.673  1.00  0.00           H  
ATOM     34  N   SER A   3     -13.653  -3.972  -5.809  1.00  0.00           N  
ATOM     35  CA  SER A   3     -14.318  -5.224  -6.125  1.00  0.00           C  
ATOM     36  C   SER A   3     -15.558  -5.310  -5.252  1.00  0.00           C  
ATOM     37  O   SER A   3     -16.691  -5.259  -5.737  1.00  0.00           O  
ATOM     38  CB  SER A   3     -13.374  -6.409  -5.875  1.00  0.00           C  
ATOM     39  OG  SER A   3     -13.897  -7.619  -6.399  1.00  0.00           O  
ATOM     40  H   SER A   3     -13.897  -3.511  -4.974  1.00  0.00           H  
ATOM     41  HA  SER A   3     -14.612  -5.204  -7.155  1.00  0.00           H  
ATOM     42  HB2 SER A   3     -12.423  -6.211  -6.348  1.00  0.00           H  
ATOM     43  HB3 SER A   3     -13.227  -6.526  -4.811  1.00  0.00           H  
ATOM     44  HG  SER A   3     -13.223  -8.047  -6.956  1.00  0.00           H  
ATOM     45  N   GLN A   4     -15.303  -5.383  -3.958  1.00  0.00           N  
ATOM     46  CA  GLN A   4     -16.315  -5.265  -2.918  1.00  0.00           C  
ATOM     47  C   GLN A   4     -15.658  -5.516  -1.564  1.00  0.00           C  
ATOM     48  O   GLN A   4     -15.048  -4.619  -0.987  1.00  0.00           O  
ATOM     49  CB  GLN A   4     -17.492  -6.227  -3.133  1.00  0.00           C  
ATOM     50  CG  GLN A   4     -18.505  -6.185  -2.006  1.00  0.00           C  
ATOM     51  CD  GLN A   4     -19.707  -7.065  -2.252  1.00  0.00           C  
ATOM     52  OE1 GLN A   4     -20.133  -7.261  -3.388  1.00  0.00           O  
ATOM     53  NE2 GLN A   4     -20.253  -7.613  -1.180  1.00  0.00           N  
ATOM     54  H   GLN A   4     -14.374  -5.527  -3.685  1.00  0.00           H  
ATOM     55  HA  GLN A   4     -16.684  -4.250  -2.936  1.00  0.00           H  
ATOM     56  HB2 GLN A   4     -17.993  -5.968  -4.053  1.00  0.00           H  
ATOM     57  HB3 GLN A   4     -17.110  -7.235  -3.209  1.00  0.00           H  
ATOM     58  HG2 GLN A   4     -18.015  -6.521  -1.103  1.00  0.00           H  
ATOM     59  HG3 GLN A   4     -18.840  -5.165  -1.876  1.00  0.00           H  
ATOM     60 HE21 GLN A   4     -19.850  -7.419  -0.303  1.00  0.00           H  
ATOM     61 HE22 GLN A   4     -21.030  -8.209  -1.306  1.00  0.00           H  
ATOM     62  N   ASP A   5     -15.748  -6.748  -1.088  1.00  0.00           N  
ATOM     63  CA  ASP A   5     -15.055  -7.163   0.120  1.00  0.00           C  
ATOM     64  C   ASP A   5     -13.970  -8.153  -0.267  1.00  0.00           C  
ATOM     65  O   ASP A   5     -13.992  -9.317   0.137  1.00  0.00           O  
ATOM     66  CB  ASP A   5     -16.017  -7.818   1.121  1.00  0.00           C  
ATOM     67  CG  ASP A   5     -17.244  -6.981   1.426  1.00  0.00           C  
ATOM     68  OD1 ASP A   5     -17.107  -5.898   2.037  1.00  0.00           O  
ATOM     69  OD2 ASP A   5     -18.364  -7.416   1.061  1.00  0.00           O  
ATOM     70  H   ASP A   5     -16.306  -7.401  -1.566  1.00  0.00           H  
ATOM     71  HA  ASP A   5     -14.603  -6.293   0.569  1.00  0.00           H  
ATOM     72  HB2 ASP A   5     -16.345  -8.763   0.719  1.00  0.00           H  
ATOM     73  HB3 ASP A   5     -15.489  -7.997   2.048  1.00  0.00           H  
ATOM     74  N   LEU A   6     -13.038  -7.690  -1.085  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -12.011  -8.557  -1.641  1.00  0.00           C  
ATOM     76  C   LEU A   6     -10.916  -8.824  -0.617  1.00  0.00           C  
ATOM     77  O   LEU A   6     -10.855  -9.904  -0.028  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -11.418  -7.939  -2.912  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -10.374  -8.799  -3.631  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -10.976 -10.131  -4.051  1.00  0.00           C  
ATOM     81  CD2 LEU A   6      -9.824  -8.063  -4.839  1.00  0.00           C  
ATOM     82  H   LEU A   6     -13.038  -6.739  -1.310  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -12.480  -9.495  -1.897  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -12.227  -7.739  -3.604  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -10.955  -7.000  -2.647  1.00  0.00           H  
ATOM     86  HG  LEU A   6      -9.554  -8.998  -2.957  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -10.232 -10.713  -4.574  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -11.819  -9.954  -4.702  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -11.305 -10.672  -3.174  1.00  0.00           H  
ATOM     90 HD21 LEU A   6      -9.373  -7.134  -4.520  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -10.629  -7.853  -5.527  1.00  0.00           H  
ATOM     92 HD23 LEU A   6      -9.081  -8.675  -5.328  1.00  0.00           H  
ATOM     93  N   PHE A   7     -10.063  -7.836  -0.394  1.00  0.00           N  
ATOM     94  CA  PHE A   7      -8.989  -7.964   0.571  1.00  0.00           C  
ATOM     95  C   PHE A   7      -8.534  -6.591   1.029  1.00  0.00           C  
ATOM     96  O   PHE A   7      -8.201  -5.734   0.213  1.00  0.00           O  
ATOM     97  CB  PHE A   7      -7.806  -8.734  -0.022  1.00  0.00           C  
ATOM     98  CG  PHE A   7      -7.399  -9.918   0.811  1.00  0.00           C  
ATOM     99  CD1 PHE A   7      -6.768  -9.742   2.031  1.00  0.00           C  
ATOM    100  CD2 PHE A   7      -7.661 -11.208   0.378  1.00  0.00           C  
ATOM    101  CE1 PHE A   7      -6.401 -10.830   2.802  1.00  0.00           C  
ATOM    102  CE2 PHE A   7      -7.297 -12.300   1.145  1.00  0.00           C  
ATOM    103  CZ  PHE A   7      -6.666 -12.110   2.358  1.00  0.00           C  
ATOM    104  H   PHE A   7     -10.161  -6.994  -0.888  1.00  0.00           H  
ATOM    105  HA  PHE A   7      -9.372  -8.507   1.423  1.00  0.00           H  
ATOM    106  HB2 PHE A   7      -8.074  -9.093  -1.004  1.00  0.00           H  
ATOM    107  HB3 PHE A   7      -6.953  -8.068  -0.105  1.00  0.00           H  
ATOM    108  HD1 PHE A   7      -6.561  -8.742   2.382  1.00  0.00           H  
ATOM    109  HD2 PHE A   7      -8.153 -11.358  -0.572  1.00  0.00           H  
ATOM    110  HE1 PHE A   7      -5.906 -10.680   3.751  1.00  0.00           H  
ATOM    111  HE2 PHE A   7      -7.508 -13.300   0.797  1.00  0.00           H  
ATOM    112  HZ  PHE A   7      -6.380 -12.961   2.959  1.00  0.00           H  
ATOM    113  N   SER A   8      -8.527  -6.383   2.329  1.00  0.00           N  
ATOM    114  CA  SER A   8      -8.124  -5.109   2.883  1.00  0.00           C  
ATOM    115  C   SER A   8      -6.942  -5.300   3.821  1.00  0.00           C  
ATOM    116  O   SER A   8      -6.899  -6.265   4.591  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.300  -4.471   3.625  1.00  0.00           C  
ATOM    118  OG  SER A   8      -9.011  -3.150   4.010  1.00  0.00           O  
ATOM    119  H   SER A   8      -8.790  -7.104   2.935  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.827  -4.468   2.067  1.00  0.00           H  
ATOM    121  HB2 SER A   8     -10.159  -4.449   2.982  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -9.524  -5.050   4.509  1.00  0.00           H  
ATOM    123  HG  SER A   8      -9.409  -2.544   3.368  1.00  0.00           H  
ATOM    124  N   TYR A   9      -5.971  -4.404   3.740  1.00  0.00           N  
ATOM    125  CA  TYR A   9      -4.817  -4.456   4.624  1.00  0.00           C  
ATOM    126  C   TYR A   9      -4.705  -3.180   5.429  1.00  0.00           C  
ATOM    127  O   TYR A   9      -5.175  -2.125   5.012  1.00  0.00           O  
ATOM    128  CB  TYR A   9      -3.510  -4.649   3.850  1.00  0.00           C  
ATOM    129  CG  TYR A   9      -3.440  -5.910   3.026  1.00  0.00           C  
ATOM    130  CD1 TYR A   9      -3.964  -7.105   3.490  1.00  0.00           C  
ATOM    131  CD2 TYR A   9      -2.853  -5.896   1.772  1.00  0.00           C  
ATOM    132  CE1 TYR A   9      -3.900  -8.252   2.729  1.00  0.00           C  
ATOM    133  CE2 TYR A   9      -2.788  -7.038   1.002  1.00  0.00           C  
ATOM    134  CZ  TYR A   9      -3.314  -8.213   1.486  1.00  0.00           C  
ATOM    135  OH  TYR A   9      -3.252  -9.357   0.730  1.00  0.00           O  
ATOM    136  H   TYR A   9      -6.039  -3.677   3.079  1.00  0.00           H  
ATOM    137  HA  TYR A   9      -4.955  -5.287   5.300  1.00  0.00           H  
ATOM    138  HB2 TYR A   9      -3.367  -3.812   3.185  1.00  0.00           H  
ATOM    139  HB3 TYR A   9      -2.692  -4.675   4.556  1.00  0.00           H  
ATOM    140  HD1 TYR A   9      -4.423  -7.133   4.468  1.00  0.00           H  
ATOM    141  HD2 TYR A   9      -2.432  -4.971   1.403  1.00  0.00           H  
ATOM    142  HE1 TYR A   9      -4.313  -9.175   3.109  1.00  0.00           H  
ATOM    143  HE2 TYR A   9      -2.328  -7.004   0.025  1.00  0.00           H  
ATOM    144  HH  TYR A   9      -3.883 -10.004   1.078  1.00  0.00           H  
ATOM    145  N   GLN A  10      -4.064  -3.281   6.572  1.00  0.00           N  
ATOM    146  CA  GLN A  10      -3.759  -2.116   7.374  1.00  0.00           C  
ATOM    147  C   GLN A  10      -2.275  -1.823   7.288  1.00  0.00           C  
ATOM    148  O   GLN A  10      -1.457  -2.730   7.305  1.00  0.00           O  
ATOM    149  CB  GLN A  10      -4.172  -2.336   8.826  1.00  0.00           C  
ATOM    150  CG  GLN A  10      -3.634  -1.277   9.769  1.00  0.00           C  
ATOM    151  CD  GLN A  10      -4.272  -1.329  11.143  1.00  0.00           C  
ATOM    152  OE1 GLN A  10      -3.634  -1.009  12.145  1.00  0.00           O  
ATOM    153  NE2 GLN A  10      -5.537  -1.722  11.196  1.00  0.00           N  
ATOM    154  H   GLN A  10      -3.785  -4.169   6.885  1.00  0.00           H  
ATOM    155  HA  GLN A  10      -4.310  -1.278   6.968  1.00  0.00           H  
ATOM    156  HB2 GLN A  10      -5.250  -2.331   8.889  1.00  0.00           H  
ATOM    157  HB3 GLN A  10      -3.804  -3.297   9.150  1.00  0.00           H  
ATOM    158  HG2 GLN A  10      -2.569  -1.425   9.883  1.00  0.00           H  
ATOM    159  HG3 GLN A  10      -3.812  -0.309   9.334  1.00  0.00           H  
ATOM    160 HE21 GLN A  10      -5.985  -1.955  10.357  1.00  0.00           H  
ATOM    161 HE22 GLN A  10      -5.978  -1.764  12.076  1.00  0.00           H  
ATOM    162  N   ALA A  11      -1.936  -0.562   7.176  1.00  0.00           N  
ATOM    163  CA  ALA A  11      -0.554  -0.157   7.030  1.00  0.00           C  
ATOM    164  C   ALA A  11       0.199  -0.249   8.351  1.00  0.00           C  
ATOM    165  O   ALA A  11      -0.267   0.230   9.388  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -0.488   1.250   6.488  1.00  0.00           C  
ATOM    167  H   ALA A  11      -2.642   0.125   7.183  1.00  0.00           H  
ATOM    168  HA  ALA A  11      -0.087  -0.818   6.313  1.00  0.00           H  
ATOM    169  HB1 ALA A  11       0.541   1.576   6.450  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -1.054   1.899   7.137  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -0.912   1.275   5.495  1.00  0.00           H  
ATOM    172  N   LEU A  12       1.361  -0.876   8.290  1.00  0.00           N  
ATOM    173  CA  LEU A  12       2.250  -1.017   9.435  1.00  0.00           C  
ATOM    174  C   LEU A  12       3.126   0.217   9.598  1.00  0.00           C  
ATOM    175  O   LEU A  12       3.556   0.545  10.703  1.00  0.00           O  
ATOM    176  CB  LEU A  12       3.152  -2.233   9.240  1.00  0.00           C  
ATOM    177  CG  LEU A  12       2.459  -3.585   9.307  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       2.854  -4.441   8.119  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       2.799  -4.282  10.613  1.00  0.00           C  
ATOM    180  H   LEU A  12       1.635  -1.269   7.428  1.00  0.00           H  
ATOM    181  HA  LEU A  12       1.650  -1.154  10.323  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       3.625  -2.147   8.273  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       3.919  -2.209   9.997  1.00  0.00           H  
ATOM    184  HG  LEU A  12       1.391  -3.439   9.268  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       3.931  -4.483   8.044  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       2.442  -4.008   7.217  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       2.463  -5.440   8.247  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       3.866  -4.440  10.670  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       2.289  -5.234  10.656  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       2.481  -3.665  11.441  1.00  0.00           H  
ATOM    191  N   TYR A  13       3.398   0.884   8.482  1.00  0.00           N  
ATOM    192  CA  TYR A  13       4.326   2.007   8.461  1.00  0.00           C  
ATOM    193  C   TYR A  13       3.774   3.140   7.619  1.00  0.00           C  
ATOM    194  O   TYR A  13       2.765   2.982   6.927  1.00  0.00           O  
ATOM    195  CB  TYR A  13       5.674   1.595   7.851  1.00  0.00           C  
ATOM    196  CG  TYR A  13       6.338   0.389   8.474  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       6.039  -0.893   8.035  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       7.292   0.535   9.472  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       6.670  -1.996   8.570  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       7.923  -0.564  10.018  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       7.609  -1.827   9.563  1.00  0.00           C  
ATOM    202  OH  TYR A  13       8.254  -2.923  10.086  1.00  0.00           O  
ATOM    203  H   TYR A  13       2.947   0.626   7.652  1.00  0.00           H  
ATOM    204  HA  TYR A  13       4.474   2.352   9.474  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       5.528   1.377   6.804  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       6.358   2.427   7.939  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       5.297  -1.023   7.261  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       7.533   1.525   9.827  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       6.424  -2.985   8.214  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       8.661  -0.433  10.795  1.00  0.00           H  
ATOM    211  HH  TYR A  13       8.442  -2.768  11.027  1.00  0.00           H  
ATOM    212  N   SER A  14       4.451   4.277   7.678  1.00  0.00           N  
ATOM    213  CA  SER A  14       4.175   5.382   6.785  1.00  0.00           C  
ATOM    214  C   SER A  14       5.203   5.378   5.657  1.00  0.00           C  
ATOM    215  O   SER A  14       6.401   5.514   5.903  1.00  0.00           O  
ATOM    216  CB  SER A  14       4.223   6.702   7.549  1.00  0.00           C  
ATOM    217  OG  SER A  14       5.397   6.783   8.338  1.00  0.00           O  
ATOM    218  H   SER A  14       5.166   4.375   8.346  1.00  0.00           H  
ATOM    219  HA  SER A  14       3.185   5.240   6.370  1.00  0.00           H  
ATOM    220  HB2 SER A  14       4.217   7.523   6.846  1.00  0.00           H  
ATOM    221  HB3 SER A  14       3.362   6.773   8.196  1.00  0.00           H  
ATOM    222  HG  SER A  14       6.159   6.513   7.805  1.00  0.00           H  
ATOM    223  N   TYR A  15       4.736   5.199   4.436  1.00  0.00           N  
ATOM    224  CA  TYR A  15       5.625   5.084   3.287  1.00  0.00           C  
ATOM    225  C   TYR A  15       5.434   6.248   2.332  1.00  0.00           C  
ATOM    226  O   TYR A  15       4.313   6.690   2.080  1.00  0.00           O  
ATOM    227  CB  TYR A  15       5.391   3.750   2.566  1.00  0.00           C  
ATOM    228  CG  TYR A  15       6.090   3.612   1.231  1.00  0.00           C  
ATOM    229  CD1 TYR A  15       7.434   3.265   1.145  1.00  0.00           C  
ATOM    230  CD2 TYR A  15       5.389   3.807   0.052  1.00  0.00           C  
ATOM    231  CE1 TYR A  15       8.054   3.125  -0.085  1.00  0.00           C  
ATOM    232  CE2 TYR A  15       5.997   3.662  -1.175  1.00  0.00           C  
ATOM    233  CZ  TYR A  15       7.328   3.321  -1.242  1.00  0.00           C  
ATOM    234  OH  TYR A  15       7.931   3.173  -2.470  1.00  0.00           O  
ATOM    235  H   TYR A  15       3.756   5.169   4.295  1.00  0.00           H  
ATOM    236  HA  TYR A  15       6.640   5.109   3.652  1.00  0.00           H  
ATOM    237  HB2 TYR A  15       5.731   2.946   3.197  1.00  0.00           H  
ATOM    238  HB3 TYR A  15       4.335   3.634   2.392  1.00  0.00           H  
ATOM    239  HD1 TYR A  15       7.996   3.111   2.053  1.00  0.00           H  
ATOM    240  HD2 TYR A  15       4.350   4.083   0.108  1.00  0.00           H  
ATOM    241  HE1 TYR A  15       9.098   2.856  -0.137  1.00  0.00           H  
ATOM    242  HE2 TYR A  15       5.428   3.818  -2.079  1.00  0.00           H  
ATOM    243  HH  TYR A  15       7.431   3.668  -3.135  1.00  0.00           H  
ATOM    244  N   ILE A  16       6.545   6.726   1.806  1.00  0.00           N  
ATOM    245  CA  ILE A  16       6.546   7.825   0.863  1.00  0.00           C  
ATOM    246  C   ILE A  16       6.736   7.280  -0.546  1.00  0.00           C  
ATOM    247  O   ILE A  16       7.830   6.845  -0.910  1.00  0.00           O  
ATOM    248  CB  ILE A  16       7.660   8.844   1.189  1.00  0.00           C  
ATOM    249  CG1 ILE A  16       7.441   9.453   2.579  1.00  0.00           C  
ATOM    250  CG2 ILE A  16       7.725   9.938   0.128  1.00  0.00           C  
ATOM    251  CD1 ILE A  16       6.112  10.165   2.733  1.00  0.00           C  
ATOM    252  H   ILE A  16       7.395   6.305   2.037  1.00  0.00           H  
ATOM    253  HA  ILE A  16       5.589   8.324   0.929  1.00  0.00           H  
ATOM    254  HB  ILE A  16       8.600   8.316   1.186  1.00  0.00           H  
ATOM    255 HG12 ILE A  16       7.478   8.665   3.318  1.00  0.00           H  
ATOM    256 HG13 ILE A  16       8.226  10.166   2.781  1.00  0.00           H  
ATOM    257 HG21 ILE A  16       6.797  10.490   0.124  1.00  0.00           H  
ATOM    258 HG22 ILE A  16       7.880   9.494  -0.842  1.00  0.00           H  
ATOM    259 HG23 ILE A  16       8.541  10.608   0.352  1.00  0.00           H  
ATOM    260 HD11 ILE A  16       6.048  10.967   2.012  1.00  0.00           H  
ATOM    261 HD12 ILE A  16       6.032  10.570   3.730  1.00  0.00           H  
ATOM    262 HD13 ILE A  16       5.307   9.465   2.564  1.00  0.00           H  
ATOM    263  N   PRO A  17       5.655   7.270  -1.335  1.00  0.00           N  
ATOM    264  CA  PRO A  17       5.652   6.710  -2.692  1.00  0.00           C  
ATOM    265  C   PRO A  17       6.698   7.343  -3.599  1.00  0.00           C  
ATOM    266  O   PRO A  17       6.975   8.545  -3.518  1.00  0.00           O  
ATOM    267  CB  PRO A  17       4.245   7.031  -3.202  1.00  0.00           C  
ATOM    268  CG  PRO A  17       3.427   7.176  -1.973  1.00  0.00           C  
ATOM    269  CD  PRO A  17       4.336   7.802  -0.963  1.00  0.00           C  
ATOM    270  HA  PRO A  17       5.794   5.640  -2.678  1.00  0.00           H  
ATOM    271  HB2 PRO A  17       4.266   7.948  -3.775  1.00  0.00           H  
ATOM    272  HB3 PRO A  17       3.888   6.221  -3.822  1.00  0.00           H  
ATOM    273  HG2 PRO A  17       2.580   7.818  -2.167  1.00  0.00           H  
ATOM    274  HG3 PRO A  17       3.096   6.204  -1.630  1.00  0.00           H  
ATOM    275  HD2 PRO A  17       4.315   8.879  -1.049  1.00  0.00           H  
ATOM    276  HD3 PRO A  17       4.062   7.495   0.035  1.00  0.00           H  
ATOM    277  N   GLN A  18       7.264   6.521  -4.472  1.00  0.00           N  
ATOM    278  CA  GLN A  18       8.296   6.965  -5.396  1.00  0.00           C  
ATOM    279  C   GLN A  18       7.663   7.721  -6.552  1.00  0.00           C  
ATOM    280  O   GLN A  18       8.321   8.492  -7.249  1.00  0.00           O  
ATOM    281  CB  GLN A  18       9.077   5.762  -5.929  1.00  0.00           C  
ATOM    282  CG  GLN A  18       9.670   4.875  -4.841  1.00  0.00           C  
ATOM    283  CD  GLN A  18      10.784   5.545  -4.059  1.00  0.00           C  
ATOM    284  OE1 GLN A  18      10.807   6.765  -3.885  1.00  0.00           O  
ATOM    285  NE2 GLN A  18      11.727   4.749  -3.584  1.00  0.00           N  
ATOM    286  H   GLN A  18       6.967   5.577  -4.504  1.00  0.00           H  
ATOM    287  HA  GLN A  18       8.968   7.621  -4.865  1.00  0.00           H  
ATOM    288  HB2 GLN A  18       8.416   5.158  -6.533  1.00  0.00           H  
ATOM    289  HB3 GLN A  18       9.885   6.123  -6.548  1.00  0.00           H  
ATOM    290  HG2 GLN A  18       8.887   4.603  -4.151  1.00  0.00           H  
ATOM    291  HG3 GLN A  18      10.063   3.982  -5.303  1.00  0.00           H  
ATOM    292 HE21 GLN A  18      11.655   3.788  -3.764  1.00  0.00           H  
ATOM    293 HE22 GLN A  18      12.464   5.155  -3.072  1.00  0.00           H  
ATOM    294  N   ASN A  19       6.375   7.490  -6.738  1.00  0.00           N  
ATOM    295  CA  ASN A  19       5.621   8.118  -7.809  1.00  0.00           C  
ATOM    296  C   ASN A  19       4.204   8.415  -7.362  1.00  0.00           C  
ATOM    297  O   ASN A  19       3.728   7.875  -6.363  1.00  0.00           O  
ATOM    298  CB  ASN A  19       5.601   7.232  -9.061  1.00  0.00           C  
ATOM    299  CG  ASN A  19       5.356   5.769  -8.767  1.00  0.00           C  
ATOM    300  OD1 ASN A  19       4.222   5.310  -8.746  1.00  0.00           O  
ATOM    301  ND2 ASN A  19       6.431   5.024  -8.567  1.00  0.00           N  
ATOM    302  H   ASN A  19       5.911   6.878  -6.127  1.00  0.00           H  
ATOM    303  HA  ASN A  19       6.108   9.051  -8.051  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       4.822   7.575  -9.722  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       6.539   7.317  -9.554  1.00  0.00           H  
ATOM    306 HD21 ASN A  19       7.310   5.453  -8.627  1.00  0.00           H  
ATOM    307 HD22 ASN A  19       6.307   4.072  -8.345  1.00  0.00           H  
ATOM    308  N   ASP A  20       3.537   9.284  -8.108  1.00  0.00           N  
ATOM    309  CA  ASP A  20       2.149   9.633  -7.833  1.00  0.00           C  
ATOM    310  C   ASP A  20       1.230   8.503  -8.275  1.00  0.00           C  
ATOM    311  O   ASP A  20       0.029   8.516  -8.002  1.00  0.00           O  
ATOM    312  CB  ASP A  20       1.760  10.935  -8.543  1.00  0.00           C  
ATOM    313  CG  ASP A  20       1.802  10.818 -10.054  1.00  0.00           C  
ATOM    314  OD1 ASP A  20       0.790  10.404 -10.656  1.00  0.00           O  
ATOM    315  OD2 ASP A  20       2.851  11.137 -10.650  1.00  0.00           O  
ATOM    316  H   ASP A  20       3.999   9.716  -8.867  1.00  0.00           H  
ATOM    317  HA  ASP A  20       2.046   9.767  -6.767  1.00  0.00           H  
ATOM    318  HB2 ASP A  20       0.756  11.208  -8.252  1.00  0.00           H  
ATOM    319  HB3 ASP A  20       2.440  11.717  -8.241  1.00  0.00           H  
ATOM    320  N   ASP A  21       1.809   7.533  -8.968  1.00  0.00           N  
ATOM    321  CA  ASP A  21       1.085   6.342  -9.376  1.00  0.00           C  
ATOM    322  C   ASP A  21       1.089   5.327  -8.236  1.00  0.00           C  
ATOM    323  O   ASP A  21       0.305   4.376  -8.225  1.00  0.00           O  
ATOM    324  CB  ASP A  21       1.711   5.743 -10.637  1.00  0.00           C  
ATOM    325  CG  ASP A  21       0.864   4.646 -11.246  1.00  0.00           C  
ATOM    326  OD1 ASP A  21      -0.090   4.971 -11.989  1.00  0.00           O  
ATOM    327  OD2 ASP A  21       1.156   3.457 -11.003  1.00  0.00           O  
ATOM    328  H   ASP A  21       2.752   7.624  -9.214  1.00  0.00           H  
ATOM    329  HA  ASP A  21       0.066   6.628  -9.586  1.00  0.00           H  
ATOM    330  HB2 ASP A  21       1.839   6.524 -11.373  1.00  0.00           H  
ATOM    331  HB3 ASP A  21       2.678   5.330 -10.387  1.00  0.00           H  
ATOM    332  N   GLU A  22       1.966   5.555  -7.260  1.00  0.00           N  
ATOM    333  CA  GLU A  22       1.968   4.747  -6.045  1.00  0.00           C  
ATOM    334  C   GLU A  22       1.058   5.360  -4.994  1.00  0.00           C  
ATOM    335  O   GLU A  22       0.712   6.544  -5.050  1.00  0.00           O  
ATOM    336  CB  GLU A  22       3.376   4.612  -5.460  1.00  0.00           C  
ATOM    337  CG  GLU A  22       4.232   3.551  -6.126  1.00  0.00           C  
ATOM    338  CD  GLU A  22       5.686   3.619  -5.693  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       5.967   4.123  -4.580  1.00  0.00           O  
ATOM    340  OE2 GLU A  22       6.555   3.176  -6.472  1.00  0.00           O  
ATOM    341  H   GLU A  22       2.659   6.254  -7.385  1.00  0.00           H  
ATOM    342  HA  GLU A  22       1.596   3.767  -6.300  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       3.878   5.557  -5.547  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       3.289   4.361  -4.413  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       3.842   2.578  -5.864  1.00  0.00           H  
ATOM    346  HG3 GLU A  22       4.179   3.680  -7.197  1.00  0.00           H  
ATOM    347  N   LEU A  23       0.688   4.540  -4.033  1.00  0.00           N  
ATOM    348  CA  LEU A  23      -0.285   4.915  -3.022  1.00  0.00           C  
ATOM    349  C   LEU A  23       0.424   5.295  -1.733  1.00  0.00           C  
ATOM    350  O   LEU A  23       1.367   4.624  -1.309  1.00  0.00           O  
ATOM    351  CB  LEU A  23      -1.262   3.747  -2.788  1.00  0.00           C  
ATOM    352  CG  LEU A  23      -2.623   4.115  -2.182  1.00  0.00           C  
ATOM    353  CD1 LEU A  23      -2.511   4.374  -0.689  1.00  0.00           C  
ATOM    354  CD2 LEU A  23      -3.193   5.327  -2.896  1.00  0.00           C  
ATOM    355  H   LEU A  23       1.099   3.649  -3.994  1.00  0.00           H  
ATOM    356  HA  LEU A  23      -0.833   5.772  -3.385  1.00  0.00           H  
ATOM    357  HB2 LEU A  23      -1.439   3.262  -3.736  1.00  0.00           H  
ATOM    358  HB3 LEU A  23      -0.784   3.038  -2.129  1.00  0.00           H  
ATOM    359  HG  LEU A  23      -3.310   3.295  -2.322  1.00  0.00           H  
ATOM    360 HD11 LEU A  23      -3.483   4.630  -0.295  1.00  0.00           H  
ATOM    361 HD12 LEU A  23      -1.825   5.191  -0.515  1.00  0.00           H  
ATOM    362 HD13 LEU A  23      -2.145   3.484  -0.197  1.00  0.00           H  
ATOM    363 HD21 LEU A  23      -3.311   5.101  -3.945  1.00  0.00           H  
ATOM    364 HD22 LEU A  23      -2.516   6.161  -2.783  1.00  0.00           H  
ATOM    365 HD23 LEU A  23      -4.157   5.585  -2.472  1.00  0.00           H  
ATOM    366  N   GLU A  24      -0.038   6.371  -1.113  1.00  0.00           N  
ATOM    367  CA  GLU A  24       0.556   6.852   0.117  1.00  0.00           C  
ATOM    368  C   GLU A  24       0.123   6.008   1.295  1.00  0.00           C  
ATOM    369  O   GLU A  24      -1.045   5.994   1.680  1.00  0.00           O  
ATOM    370  CB  GLU A  24       0.184   8.306   0.367  1.00  0.00           C  
ATOM    371  CG  GLU A  24       1.337   9.252   0.129  1.00  0.00           C  
ATOM    372  CD  GLU A  24       0.991  10.682   0.470  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       0.928  11.016   1.670  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       0.771  11.482  -0.462  1.00  0.00           O  
ATOM    375  H   GLU A  24      -0.802   6.854  -1.494  1.00  0.00           H  
ATOM    376  HA  GLU A  24       1.629   6.780   0.016  1.00  0.00           H  
ATOM    377  HB2 GLU A  24      -0.624   8.579  -0.297  1.00  0.00           H  
ATOM    378  HB3 GLU A  24      -0.145   8.416   1.390  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       2.169   8.936   0.740  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       1.615   9.200  -0.915  1.00  0.00           H  
ATOM    381  N   LEU A  25       1.082   5.312   1.867  1.00  0.00           N  
ATOM    382  CA  LEU A  25       0.821   4.473   3.014  1.00  0.00           C  
ATOM    383  C   LEU A  25       1.153   5.239   4.272  1.00  0.00           C  
ATOM    384  O   LEU A  25       2.180   5.908   4.348  1.00  0.00           O  
ATOM    385  CB  LEU A  25       1.644   3.191   2.950  1.00  0.00           C  
ATOM    386  CG  LEU A  25       1.481   2.391   1.662  1.00  0.00           C  
ATOM    387  CD1 LEU A  25       2.484   1.255   1.614  1.00  0.00           C  
ATOM    388  CD2 LEU A  25       0.060   1.860   1.546  1.00  0.00           C  
ATOM    389  H   LEU A  25       1.997   5.383   1.520  1.00  0.00           H  
ATOM    390  HA  LEU A  25      -0.227   4.222   3.016  1.00  0.00           H  
ATOM    391  HB2 LEU A  25       2.682   3.451   3.070  1.00  0.00           H  
ATOM    392  HB3 LEU A  25       1.352   2.560   3.777  1.00  0.00           H  
ATOM    393  HG  LEU A  25       1.667   3.036   0.818  1.00  0.00           H  
ATOM    394 HD11 LEU A  25       2.366   0.630   2.487  1.00  0.00           H  
ATOM    395 HD12 LEU A  25       3.484   1.666   1.596  1.00  0.00           H  
ATOM    396 HD13 LEU A  25       2.321   0.666   0.722  1.00  0.00           H  
ATOM    397 HD21 LEU A  25      -0.011   1.192   0.700  1.00  0.00           H  
ATOM    398 HD22 LEU A  25      -0.623   2.686   1.414  1.00  0.00           H  
ATOM    399 HD23 LEU A  25      -0.199   1.325   2.448  1.00  0.00           H  
ATOM    400  N   ARG A  26       0.284   5.156   5.246  1.00  0.00           N  
ATOM    401  CA  ARG A  26       0.485   5.846   6.501  1.00  0.00           C  
ATOM    402  C   ARG A  26       0.196   4.897   7.644  1.00  0.00           C  
ATOM    403  O   ARG A  26      -0.724   4.088   7.566  1.00  0.00           O  
ATOM    404  CB  ARG A  26      -0.414   7.086   6.563  1.00  0.00           C  
ATOM    405  CG  ARG A  26      -0.072   8.114   5.496  1.00  0.00           C  
ATOM    406  CD  ARG A  26      -1.130   9.191   5.379  1.00  0.00           C  
ATOM    407  NE  ARG A  26      -0.904  10.034   4.202  1.00  0.00           N  
ATOM    408  CZ  ARG A  26      -1.810  10.859   3.677  1.00  0.00           C  
ATOM    409  NH1 ARG A  26      -2.997  11.016   4.256  1.00  0.00           N  
ATOM    410  NH2 ARG A  26      -1.518  11.539   2.579  1.00  0.00           N  
ATOM    411  H   ARG A  26      -0.513   4.603   5.127  1.00  0.00           H  
ATOM    412  HA  ARG A  26       1.519   6.152   6.551  1.00  0.00           H  
ATOM    413  HB2 ARG A  26      -1.445   6.787   6.428  1.00  0.00           H  
ATOM    414  HB3 ARG A  26      -0.303   7.552   7.530  1.00  0.00           H  
ATOM    415  HG2 ARG A  26       0.868   8.581   5.751  1.00  0.00           H  
ATOM    416  HG3 ARG A  26       0.023   7.609   4.544  1.00  0.00           H  
ATOM    417  HD2 ARG A  26      -2.097   8.715   5.298  1.00  0.00           H  
ATOM    418  HD3 ARG A  26      -1.102   9.806   6.265  1.00  0.00           H  
ATOM    419  HE  ARG A  26      -0.025   9.965   3.765  1.00  0.00           H  
ATOM    420 HH11 ARG A  26      -3.216  10.513   5.093  1.00  0.00           H  
ATOM    421 HH12 ARG A  26      -3.675  11.638   3.858  1.00  0.00           H  
ATOM    422 HH21 ARG A  26      -0.608  11.432   2.144  1.00  0.00           H  
ATOM    423 HH22 ARG A  26      -2.199  12.154   2.160  1.00  0.00           H  
ATOM    424  N   ASP A  27       1.001   4.990   8.691  1.00  0.00           N  
ATOM    425  CA  ASP A  27       0.913   4.077   9.831  1.00  0.00           C  
ATOM    426  C   ASP A  27      -0.505   4.012  10.393  1.00  0.00           C  
ATOM    427  O   ASP A  27      -0.991   4.961  11.010  1.00  0.00           O  
ATOM    428  CB  ASP A  27       1.909   4.499  10.918  1.00  0.00           C  
ATOM    429  CG  ASP A  27       1.706   3.767  12.234  1.00  0.00           C  
ATOM    430  OD1 ASP A  27       2.216   2.636  12.379  1.00  0.00           O  
ATOM    431  OD2 ASP A  27       1.051   4.328  13.137  1.00  0.00           O  
ATOM    432  H   ASP A  27       1.682   5.694   8.698  1.00  0.00           H  
ATOM    433  HA  ASP A  27       1.183   3.094   9.478  1.00  0.00           H  
ATOM    434  HB2 ASP A  27       2.910   4.292  10.571  1.00  0.00           H  
ATOM    435  HB3 ASP A  27       1.811   5.555  11.096  1.00  0.00           H  
ATOM    436  N   GLY A  28      -1.168   2.886  10.147  1.00  0.00           N  
ATOM    437  CA  GLY A  28      -2.507   2.669  10.660  1.00  0.00           C  
ATOM    438  C   GLY A  28      -3.600   2.889   9.626  1.00  0.00           C  
ATOM    439  O   GLY A  28      -4.770   2.624   9.898  1.00  0.00           O  
ATOM    440  H   GLY A  28      -0.736   2.186   9.611  1.00  0.00           H  
ATOM    441  HA2 GLY A  28      -2.574   1.651  11.009  1.00  0.00           H  
ATOM    442  HA3 GLY A  28      -2.675   3.336  11.493  1.00  0.00           H  
ATOM    443  N   ASP A  29      -3.227   3.363   8.446  1.00  0.00           N  
ATOM    444  CA  ASP A  29      -4.191   3.586   7.368  1.00  0.00           C  
ATOM    445  C   ASP A  29      -4.538   2.253   6.712  1.00  0.00           C  
ATOM    446  O   ASP A  29      -3.727   1.330   6.714  1.00  0.00           O  
ATOM    447  CB  ASP A  29      -3.615   4.544   6.321  1.00  0.00           C  
ATOM    448  CG  ASP A  29      -4.684   5.318   5.563  1.00  0.00           C  
ATOM    449  OD1 ASP A  29      -5.696   4.716   5.146  1.00  0.00           O  
ATOM    450  OD2 ASP A  29      -4.515   6.544   5.403  1.00  0.00           O  
ATOM    451  H   ASP A  29      -2.275   3.561   8.286  1.00  0.00           H  
ATOM    452  HA  ASP A  29      -5.084   4.013   7.797  1.00  0.00           H  
ATOM    453  HB2 ASP A  29      -2.968   5.255   6.813  1.00  0.00           H  
ATOM    454  HB3 ASP A  29      -3.036   3.975   5.608  1.00  0.00           H  
ATOM    455  N   ILE A  30      -5.742   2.140   6.178  1.00  0.00           N  
ATOM    456  CA  ILE A  30      -6.190   0.902   5.559  1.00  0.00           C  
ATOM    457  C   ILE A  30      -6.229   1.034   4.043  1.00  0.00           C  
ATOM    458  O   ILE A  30      -6.634   2.062   3.505  1.00  0.00           O  
ATOM    459  CB  ILE A  30      -7.579   0.469   6.090  1.00  0.00           C  
ATOM    460  CG1 ILE A  30      -7.477   0.043   7.548  1.00  0.00           C  
ATOM    461  CG2 ILE A  30      -8.164  -0.672   5.270  1.00  0.00           C  
ATOM    462  CD1 ILE A  30      -7.454   1.186   8.536  1.00  0.00           C  
ATOM    463  H   ILE A  30      -6.342   2.916   6.182  1.00  0.00           H  
ATOM    464  HA  ILE A  30      -5.477   0.131   5.819  1.00  0.00           H  
ATOM    465  HB  ILE A  30      -8.246   1.314   6.017  1.00  0.00           H  
ATOM    466 HG12 ILE A  30      -8.316  -0.583   7.790  1.00  0.00           H  
ATOM    467 HG13 ILE A  30      -6.565  -0.525   7.671  1.00  0.00           H  
ATOM    468 HG21 ILE A  30      -7.516  -1.532   5.341  1.00  0.00           H  
ATOM    469 HG22 ILE A  30      -8.253  -0.377   4.235  1.00  0.00           H  
ATOM    470 HG23 ILE A  30      -9.140  -0.928   5.655  1.00  0.00           H  
ATOM    471 HD11 ILE A  30      -7.349   0.794   9.536  1.00  0.00           H  
ATOM    472 HD12 ILE A  30      -8.375   1.744   8.463  1.00  0.00           H  
ATOM    473 HD13 ILE A  30      -6.623   1.834   8.315  1.00  0.00           H  
ATOM    474  N   VAL A  31      -5.776  -0.005   3.363  1.00  0.00           N  
ATOM    475  CA  VAL A  31      -5.794  -0.037   1.907  1.00  0.00           C  
ATOM    476  C   VAL A  31      -6.421  -1.331   1.395  1.00  0.00           C  
ATOM    477  O   VAL A  31      -6.011  -2.429   1.782  1.00  0.00           O  
ATOM    478  CB  VAL A  31      -4.380   0.131   1.306  1.00  0.00           C  
ATOM    479  CG1 VAL A  31      -4.380  -0.188  -0.182  1.00  0.00           C  
ATOM    480  CG2 VAL A  31      -3.876   1.545   1.526  1.00  0.00           C  
ATOM    481  H   VAL A  31      -5.440  -0.787   3.862  1.00  0.00           H  
ATOM    482  HA  VAL A  31      -6.400   0.793   1.570  1.00  0.00           H  
ATOM    483  HB  VAL A  31      -3.708  -0.552   1.803  1.00  0.00           H  
ATOM    484 HG11 VAL A  31      -3.387  -0.048  -0.581  1.00  0.00           H  
ATOM    485 HG12 VAL A  31      -5.069   0.469  -0.691  1.00  0.00           H  
ATOM    486 HG13 VAL A  31      -4.685  -1.212  -0.331  1.00  0.00           H  
ATOM    487 HG21 VAL A  31      -2.861   1.625   1.172  1.00  0.00           H  
ATOM    488 HG22 VAL A  31      -3.911   1.781   2.579  1.00  0.00           H  
ATOM    489 HG23 VAL A  31      -4.507   2.232   0.978  1.00  0.00           H  
ATOM    490  N   ASP A  32      -7.419  -1.192   0.537  1.00  0.00           N  
ATOM    491  CA  ASP A  32      -8.062  -2.341  -0.084  1.00  0.00           C  
ATOM    492  C   ASP A  32      -7.326  -2.717  -1.356  1.00  0.00           C  
ATOM    493  O   ASP A  32      -7.273  -1.934  -2.301  1.00  0.00           O  
ATOM    494  CB  ASP A  32      -9.514  -2.032  -0.432  1.00  0.00           C  
ATOM    495  CG  ASP A  32     -10.325  -1.569   0.764  1.00  0.00           C  
ATOM    496  OD1 ASP A  32     -10.610  -2.399   1.655  1.00  0.00           O  
ATOM    497  OD2 ASP A  32     -10.703  -0.380   0.809  1.00  0.00           O  
ATOM    498  H   ASP A  32      -7.736  -0.290   0.316  1.00  0.00           H  
ATOM    499  HA  ASP A  32      -8.026  -3.168   0.608  1.00  0.00           H  
ATOM    500  HB2 ASP A  32      -9.531  -1.259  -1.184  1.00  0.00           H  
ATOM    501  HB3 ASP A  32      -9.977  -2.923  -0.832  1.00  0.00           H  
ATOM    502  N   VAL A  33      -6.768  -3.913  -1.384  1.00  0.00           N  
ATOM    503  CA  VAL A  33      -6.015  -4.379  -2.537  1.00  0.00           C  
ATOM    504  C   VAL A  33      -6.921  -5.115  -3.521  1.00  0.00           C  
ATOM    505  O   VAL A  33      -7.685  -6.005  -3.143  1.00  0.00           O  
ATOM    506  CB  VAL A  33      -4.831  -5.287  -2.112  1.00  0.00           C  
ATOM    507  CG1 VAL A  33      -5.289  -6.400  -1.185  1.00  0.00           C  
ATOM    508  CG2 VAL A  33      -4.124  -5.861  -3.330  1.00  0.00           C  
ATOM    509  H   VAL A  33      -6.880  -4.509  -0.613  1.00  0.00           H  
ATOM    510  HA  VAL A  33      -5.609  -3.506  -3.039  1.00  0.00           H  
ATOM    511  HB  VAL A  33      -4.125  -4.681  -1.567  1.00  0.00           H  
ATOM    512 HG11 VAL A  33      -6.218  -6.816  -1.549  1.00  0.00           H  
ATOM    513 HG12 VAL A  33      -5.429  -6.003  -0.188  1.00  0.00           H  
ATOM    514 HG13 VAL A  33      -4.536  -7.174  -1.157  1.00  0.00           H  
ATOM    515 HG21 VAL A  33      -4.793  -6.525  -3.855  1.00  0.00           H  
ATOM    516 HG22 VAL A  33      -3.250  -6.411  -3.014  1.00  0.00           H  
ATOM    517 HG23 VAL A  33      -3.827  -5.055  -3.987  1.00  0.00           H  
ATOM    518  N   MET A  34      -6.837  -4.722  -4.785  1.00  0.00           N  
ATOM    519  CA  MET A  34      -7.655  -5.315  -5.830  1.00  0.00           C  
ATOM    520  C   MET A  34      -6.834  -6.265  -6.698  1.00  0.00           C  
ATOM    521  O   MET A  34      -7.334  -7.296  -7.142  1.00  0.00           O  
ATOM    522  CB  MET A  34      -8.277  -4.232  -6.710  1.00  0.00           C  
ATOM    523  CG  MET A  34      -7.257  -3.422  -7.493  1.00  0.00           C  
ATOM    524  SD  MET A  34      -7.956  -2.633  -8.950  1.00  0.00           S  
ATOM    525  CE  MET A  34      -8.215  -4.067  -9.999  1.00  0.00           C  
ATOM    526  H   MET A  34      -6.199  -4.012  -5.019  1.00  0.00           H  
ATOM    527  HA  MET A  34      -8.444  -5.872  -5.354  1.00  0.00           H  
ATOM    528  HB2 MET A  34      -8.954  -4.696  -7.413  1.00  0.00           H  
ATOM    529  HB3 MET A  34      -8.831  -3.553  -6.080  1.00  0.00           H  
ATOM    530  HG2 MET A  34      -6.846  -2.658  -6.850  1.00  0.00           H  
ATOM    531  HG3 MET A  34      -6.462  -4.083  -7.809  1.00  0.00           H  
ATOM    532  HE1 MET A  34      -8.531  -3.747 -10.982  1.00  0.00           H  
ATOM    533  HE2 MET A  34      -8.976  -4.698  -9.561  1.00  0.00           H  
ATOM    534  HE3 MET A  34      -7.289  -4.623 -10.082  1.00  0.00           H  
ATOM    535  N   GLU A  35      -5.578  -5.911  -6.947  1.00  0.00           N  
ATOM    536  CA  GLU A  35      -4.727  -6.711  -7.811  1.00  0.00           C  
ATOM    537  C   GLU A  35      -3.396  -6.996  -7.131  1.00  0.00           C  
ATOM    538  O   GLU A  35      -2.878  -6.171  -6.375  1.00  0.00           O  
ATOM    539  CB  GLU A  35      -4.515  -6.006  -9.151  1.00  0.00           C  
ATOM    540  CG  GLU A  35      -3.738  -6.846 -10.150  1.00  0.00           C  
ATOM    541  CD  GLU A  35      -4.474  -8.106 -10.566  1.00  0.00           C  
ATOM    542  OE1 GLU A  35      -4.520  -9.066  -9.766  1.00  0.00           O  
ATOM    543  OE2 GLU A  35      -4.995  -8.150 -11.701  1.00  0.00           O  
ATOM    544  H   GLU A  35      -5.210  -5.098  -6.534  1.00  0.00           H  
ATOM    545  HA  GLU A  35      -5.222  -7.649  -7.992  1.00  0.00           H  
ATOM    546  HB2 GLU A  35      -5.481  -5.775  -9.579  1.00  0.00           H  
ATOM    547  HB3 GLU A  35      -3.974  -5.087  -8.981  1.00  0.00           H  
ATOM    548  HG2 GLU A  35      -3.540  -6.253 -11.029  1.00  0.00           H  
ATOM    549  HG3 GLU A  35      -2.807  -7.134  -9.691  1.00  0.00           H  
ATOM    550  N   LYS A  36      -2.853  -8.169  -7.403  1.00  0.00           N  
ATOM    551  CA  LYS A  36      -1.636  -8.625  -6.753  1.00  0.00           C  
ATOM    552  C   LYS A  36      -0.518  -8.863  -7.755  1.00  0.00           C  
ATOM    553  O   LYS A  36      -0.662  -9.653  -8.689  1.00  0.00           O  
ATOM    554  CB  LYS A  36      -1.895  -9.919  -5.978  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -2.722  -9.732  -4.722  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -2.947 -11.055  -4.012  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -3.544 -10.844  -2.636  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -2.630 -10.068  -1.761  1.00  0.00           N  
ATOM    559  H   LYS A  36      -3.281  -8.745  -8.077  1.00  0.00           H  
ATOM    560  HA  LYS A  36      -1.326  -7.860  -6.058  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -2.414 -10.610  -6.623  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -0.946 -10.351  -5.696  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -2.203  -9.061  -4.054  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -3.679  -9.310  -4.991  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -3.622 -11.657  -4.600  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -1.999 -11.565  -3.912  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -4.475 -10.306  -2.739  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -3.732 -11.806  -2.184  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -2.307  -9.214  -2.252  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -1.798 -10.647  -1.506  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -3.119  -9.787  -0.885  1.00  0.00           H  
ATOM    572  N   CYS A  37       0.594  -8.176  -7.561  1.00  0.00           N  
ATOM    573  CA  CYS A  37       1.804  -8.476  -8.303  1.00  0.00           C  
ATOM    574  C   CYS A  37       2.592  -9.519  -7.534  1.00  0.00           C  
ATOM    575  O   CYS A  37       2.754  -9.409  -6.319  1.00  0.00           O  
ATOM    576  CB  CYS A  37       2.656  -7.221  -8.482  1.00  0.00           C  
ATOM    577  SG  CYS A  37       1.731  -5.791  -9.092  1.00  0.00           S  
ATOM    578  H   CYS A  37       0.604  -7.445  -6.906  1.00  0.00           H  
ATOM    579  HA  CYS A  37       1.526  -8.869  -9.268  1.00  0.00           H  
ATOM    580  HB2 CYS A  37       3.098  -6.959  -7.529  1.00  0.00           H  
ATOM    581  HB3 CYS A  37       3.442  -7.430  -9.191  1.00  0.00           H  
ATOM    582  HG  CYS A  37       2.606  -4.879  -9.508  1.00  0.00           H  
ATOM    583  N   ASP A  38       3.088 -10.528  -8.236  1.00  0.00           N  
ATOM    584  CA  ASP A  38       3.836 -11.606  -7.596  1.00  0.00           C  
ATOM    585  C   ASP A  38       5.173 -11.089  -7.075  1.00  0.00           C  
ATOM    586  O   ASP A  38       5.874 -11.780  -6.342  1.00  0.00           O  
ATOM    587  CB  ASP A  38       4.070 -12.759  -8.572  1.00  0.00           C  
ATOM    588  CG  ASP A  38       5.195 -12.477  -9.544  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       5.048 -11.566 -10.384  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       6.240 -13.156  -9.456  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.951 -10.552  -9.208  1.00  0.00           H  
ATOM    592  HA  ASP A  38       3.252 -11.963  -6.760  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       4.315 -13.650  -8.014  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       3.167 -12.932  -9.138  1.00  0.00           H  
ATOM    595  N   ASP A  39       5.508  -9.859  -7.447  1.00  0.00           N  
ATOM    596  CA  ASP A  39       6.747  -9.242  -7.000  1.00  0.00           C  
ATOM    597  C   ASP A  39       6.595  -8.703  -5.580  1.00  0.00           C  
ATOM    598  O   ASP A  39       7.575  -8.332  -4.939  1.00  0.00           O  
ATOM    599  CB  ASP A  39       7.143  -8.110  -7.952  1.00  0.00           C  
ATOM    600  CG  ASP A  39       8.525  -7.552  -7.664  1.00  0.00           C  
ATOM    601  OD1 ASP A  39       9.524  -8.192  -8.058  1.00  0.00           O  
ATOM    602  OD2 ASP A  39       8.617  -6.468  -7.052  1.00  0.00           O  
ATOM    603  H   ASP A  39       4.914  -9.365  -8.046  1.00  0.00           H  
ATOM    604  HA  ASP A  39       7.518  -9.997  -7.009  1.00  0.00           H  
ATOM    605  HB2 ASP A  39       7.133  -8.483  -8.965  1.00  0.00           H  
ATOM    606  HB3 ASP A  39       6.424  -7.308  -7.862  1.00  0.00           H  
ATOM    607  N   GLY A  40       5.364  -8.676  -5.079  1.00  0.00           N  
ATOM    608  CA  GLY A  40       5.161  -8.367  -3.681  1.00  0.00           C  
ATOM    609  C   GLY A  40       4.397  -7.085  -3.467  1.00  0.00           C  
ATOM    610  O   GLY A  40       3.701  -6.927  -2.461  1.00  0.00           O  
ATOM    611  H   GLY A  40       4.584  -8.834  -5.670  1.00  0.00           H  
ATOM    612  HA2 GLY A  40       4.615  -9.176  -3.221  1.00  0.00           H  
ATOM    613  HA3 GLY A  40       6.125  -8.281  -3.202  1.00  0.00           H  
ATOM    614  N   TRP A  41       4.539  -6.155  -4.394  1.00  0.00           N  
ATOM    615  CA  TRP A  41       3.792  -4.917  -4.325  1.00  0.00           C  
ATOM    616  C   TRP A  41       2.401  -5.164  -4.894  1.00  0.00           C  
ATOM    617  O   TRP A  41       2.234  -5.982  -5.793  1.00  0.00           O  
ATOM    618  CB  TRP A  41       4.500  -3.799  -5.091  1.00  0.00           C  
ATOM    619  CG  TRP A  41       5.987  -3.721  -4.853  1.00  0.00           C  
ATOM    620  CD1 TRP A  41       6.925  -3.391  -5.787  1.00  0.00           C  
ATOM    621  CD2 TRP A  41       6.719  -3.983  -3.632  1.00  0.00           C  
ATOM    622  NE1 TRP A  41       8.180  -3.413  -5.234  1.00  0.00           N  
ATOM    623  CE2 TRP A  41       8.084  -3.770  -3.919  1.00  0.00           C  
ATOM    624  CE3 TRP A  41       6.365  -4.358  -2.325  1.00  0.00           C  
ATOM    625  CZ2 TRP A  41       9.084  -3.933  -2.966  1.00  0.00           C  
ATOM    626  CZ3 TRP A  41       7.365  -4.518  -1.385  1.00  0.00           C  
ATOM    627  CH2 TRP A  41       8.707  -4.301  -1.709  1.00  0.00           C  
ATOM    628  H   TRP A  41       5.160  -6.303  -5.136  1.00  0.00           H  
ATOM    629  HA  TRP A  41       3.701  -4.638  -3.285  1.00  0.00           H  
ATOM    630  HB2 TRP A  41       4.345  -3.949  -6.150  1.00  0.00           H  
ATOM    631  HB3 TRP A  41       4.067  -2.852  -4.804  1.00  0.00           H  
ATOM    632  HD1 TRP A  41       6.696  -3.143  -6.813  1.00  0.00           H  
ATOM    633  HE1 TRP A  41       9.018  -3.204  -5.709  1.00  0.00           H  
ATOM    634  HE3 TRP A  41       5.337  -4.531  -2.048  1.00  0.00           H  
ATOM    635  HZ2 TRP A  41      10.124  -3.769  -3.200  1.00  0.00           H  
ATOM    636  HZ3 TRP A  41       7.111  -4.811  -0.378  1.00  0.00           H  
ATOM    637  HH2 TRP A  41       9.453  -4.438  -0.940  1.00  0.00           H  
ATOM    638  N   PHE A  42       1.406  -4.485  -4.358  1.00  0.00           N  
ATOM    639  CA  PHE A  42       0.029  -4.760  -4.707  1.00  0.00           C  
ATOM    640  C   PHE A  42      -0.667  -3.499  -5.204  1.00  0.00           C  
ATOM    641  O   PHE A  42      -0.139  -2.400  -5.064  1.00  0.00           O  
ATOM    642  CB  PHE A  42      -0.707  -5.315  -3.491  1.00  0.00           C  
ATOM    643  CG  PHE A  42      -0.115  -6.584  -2.933  1.00  0.00           C  
ATOM    644  CD1 PHE A  42       0.371  -7.577  -3.773  1.00  0.00           C  
ATOM    645  CD2 PHE A  42      -0.055  -6.787  -1.563  1.00  0.00           C  
ATOM    646  CE1 PHE A  42       0.906  -8.743  -3.258  1.00  0.00           C  
ATOM    647  CE2 PHE A  42       0.480  -7.951  -1.042  1.00  0.00           C  
ATOM    648  CZ  PHE A  42       0.961  -8.929  -1.891  1.00  0.00           C  
ATOM    649  H   PHE A  42       1.596  -3.770  -3.715  1.00  0.00           H  
ATOM    650  HA  PHE A  42       0.023  -5.501  -5.492  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      -0.696  -4.575  -2.705  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      -1.724  -5.518  -3.770  1.00  0.00           H  
ATOM    653  HD1 PHE A  42       0.337  -7.430  -4.843  1.00  0.00           H  
ATOM    654  HD2 PHE A  42      -0.429  -6.024  -0.897  1.00  0.00           H  
ATOM    655  HE1 PHE A  42       1.280  -9.506  -3.924  1.00  0.00           H  
ATOM    656  HE2 PHE A  42       0.522  -8.095   0.027  1.00  0.00           H  
ATOM    657  HZ  PHE A  42       1.378  -9.839  -1.486  1.00  0.00           H  
ATOM    658  N   VAL A  43      -1.839  -3.665  -5.797  1.00  0.00           N  
ATOM    659  CA  VAL A  43      -2.630  -2.533  -6.260  1.00  0.00           C  
ATOM    660  C   VAL A  43      -3.862  -2.366  -5.389  1.00  0.00           C  
ATOM    661  O   VAL A  43      -4.619  -3.311  -5.183  1.00  0.00           O  
ATOM    662  CB  VAL A  43      -3.042  -2.687  -7.741  1.00  0.00           C  
ATOM    663  CG1 VAL A  43      -4.295  -1.887  -8.059  1.00  0.00           C  
ATOM    664  CG2 VAL A  43      -1.919  -2.204  -8.616  1.00  0.00           C  
ATOM    665  H   VAL A  43      -2.192  -4.575  -5.918  1.00  0.00           H  
ATOM    666  HA  VAL A  43      -2.016  -1.645  -6.170  1.00  0.00           H  
ATOM    667  HB  VAL A  43      -3.225  -3.728  -7.954  1.00  0.00           H  
ATOM    668 HG11 VAL A  43      -4.094  -0.835  -7.922  1.00  0.00           H  
ATOM    669 HG12 VAL A  43      -5.095  -2.189  -7.399  1.00  0.00           H  
ATOM    670 HG13 VAL A  43      -4.587  -2.066  -9.085  1.00  0.00           H  
ATOM    671 HG21 VAL A  43      -2.181  -2.339  -9.655  1.00  0.00           H  
ATOM    672 HG22 VAL A  43      -1.016  -2.754  -8.390  1.00  0.00           H  
ATOM    673 HG23 VAL A  43      -1.769  -1.155  -8.412  1.00  0.00           H  
ATOM    674  N   GLY A  44      -4.061  -1.158  -4.896  1.00  0.00           N  
ATOM    675  CA  GLY A  44      -5.098  -0.919  -3.914  1.00  0.00           C  
ATOM    676  C   GLY A  44      -5.562   0.521  -3.889  1.00  0.00           C  
ATOM    677  O   GLY A  44      -5.141   1.337  -4.713  1.00  0.00           O  
ATOM    678  H   GLY A  44      -3.509  -0.409  -5.225  1.00  0.00           H  
ATOM    679  HA2 GLY A  44      -5.944  -1.563  -4.121  1.00  0.00           H  
ATOM    680  HA3 GLY A  44      -4.707  -1.169  -2.937  1.00  0.00           H  
ATOM    681  N   THR A  45      -6.437   0.825  -2.945  1.00  0.00           N  
ATOM    682  CA  THR A  45      -6.947   2.166  -2.764  1.00  0.00           C  
ATOM    683  C   THR A  45      -6.880   2.546  -1.294  1.00  0.00           C  
ATOM    684  O   THR A  45      -7.131   1.718  -0.420  1.00  0.00           O  
ATOM    685  CB  THR A  45      -8.393   2.272  -3.270  1.00  0.00           C  
ATOM    686  OG1 THR A  45      -8.431   1.996  -4.675  1.00  0.00           O  
ATOM    687  CG2 THR A  45      -8.987   3.649  -3.001  1.00  0.00           C  
ATOM    688  H   THR A  45      -6.748   0.120  -2.338  1.00  0.00           H  
ATOM    689  HA  THR A  45      -6.330   2.846  -3.335  1.00  0.00           H  
ATOM    690  HB  THR A  45      -8.981   1.537  -2.751  1.00  0.00           H  
ATOM    691  HG1 THR A  45      -7.536   2.055  -5.029  1.00  0.00           H  
ATOM    692 HG21 THR A  45      -9.942   3.734  -3.498  1.00  0.00           H  
ATOM    693 HG22 THR A  45      -8.316   4.408  -3.373  1.00  0.00           H  
ATOM    694 HG23 THR A  45      -9.122   3.782  -1.937  1.00  0.00           H  
ATOM    695  N   SER A  46      -6.526   3.791  -1.031  1.00  0.00           N  
ATOM    696  CA  SER A  46      -6.416   4.277   0.329  1.00  0.00           C  
ATOM    697  C   SER A  46      -7.803   4.503   0.909  1.00  0.00           C  
ATOM    698  O   SER A  46      -8.647   5.130   0.282  1.00  0.00           O  
ATOM    699  CB  SER A  46      -5.618   5.579   0.357  1.00  0.00           C  
ATOM    700  OG  SER A  46      -5.534   6.094   1.675  1.00  0.00           O  
ATOM    701  H   SER A  46      -6.357   4.404  -1.779  1.00  0.00           H  
ATOM    702  HA  SER A  46      -5.900   3.530   0.911  1.00  0.00           H  
ATOM    703  HB2 SER A  46      -4.618   5.396  -0.013  1.00  0.00           H  
ATOM    704  HB3 SER A  46      -6.104   6.310  -0.272  1.00  0.00           H  
ATOM    705  HG  SER A  46      -4.765   5.713   2.123  1.00  0.00           H  
ATOM    706  N   ARG A  47      -8.035   3.973   2.094  1.00  0.00           N  
ATOM    707  CA  ARG A  47      -9.311   4.128   2.773  1.00  0.00           C  
ATOM    708  C   ARG A  47      -9.509   5.566   3.252  1.00  0.00           C  
ATOM    709  O   ARG A  47     -10.636   6.053   3.338  1.00  0.00           O  
ATOM    710  CB  ARG A  47      -9.365   3.170   3.961  1.00  0.00           C  
ATOM    711  CG  ARG A  47     -10.603   3.303   4.813  1.00  0.00           C  
ATOM    712  CD  ARG A  47     -10.380   2.663   6.165  1.00  0.00           C  
ATOM    713  NE  ARG A  47     -11.521   2.842   7.050  1.00  0.00           N  
ATOM    714  CZ  ARG A  47     -11.496   3.599   8.140  1.00  0.00           C  
ATOM    715  NH1 ARG A  47     -10.400   4.283   8.455  1.00  0.00           N  
ATOM    716  NH2 ARG A  47     -12.571   3.687   8.914  1.00  0.00           N  
ATOM    717  H   ARG A  47      -7.324   3.448   2.535  1.00  0.00           H  
ATOM    718  HA  ARG A  47     -10.098   3.875   2.078  1.00  0.00           H  
ATOM    719  HB2 ARG A  47      -9.324   2.156   3.590  1.00  0.00           H  
ATOM    720  HB3 ARG A  47      -8.504   3.346   4.588  1.00  0.00           H  
ATOM    721  HG2 ARG A  47     -10.829   4.351   4.949  1.00  0.00           H  
ATOM    722  HG3 ARG A  47     -11.427   2.811   4.320  1.00  0.00           H  
ATOM    723  HD2 ARG A  47     -10.203   1.606   6.026  1.00  0.00           H  
ATOM    724  HD3 ARG A  47      -9.510   3.114   6.616  1.00  0.00           H  
ATOM    725  HE  ARG A  47     -12.346   2.362   6.819  1.00  0.00           H  
ATOM    726 HH11 ARG A  47      -9.583   4.234   7.869  1.00  0.00           H  
ATOM    727 HH12 ARG A  47     -10.385   4.851   9.287  1.00  0.00           H  
ATOM    728 HH21 ARG A  47     -13.407   3.177   8.682  1.00  0.00           H  
ATOM    729 HH22 ARG A  47     -12.555   4.271   9.734  1.00  0.00           H  
ATOM    730  N   ARG A  48      -8.411   6.244   3.559  1.00  0.00           N  
ATOM    731  CA  ARG A  48      -8.483   7.590   4.110  1.00  0.00           C  
ATOM    732  C   ARG A  48      -8.617   8.642   3.014  1.00  0.00           C  
ATOM    733  O   ARG A  48      -9.487   9.510   3.077  1.00  0.00           O  
ATOM    734  CB  ARG A  48      -7.236   7.876   4.944  1.00  0.00           C  
ATOM    735  CG  ARG A  48      -7.260   9.218   5.649  1.00  0.00           C  
ATOM    736  CD  ARG A  48      -6.010   9.408   6.482  1.00  0.00           C  
ATOM    737  NE  ARG A  48      -5.826  10.799   6.882  1.00  0.00           N  
ATOM    738  CZ  ARG A  48      -4.655  11.321   7.253  1.00  0.00           C  
ATOM    739  NH1 ARG A  48      -3.592  10.540   7.402  1.00  0.00           N  
ATOM    740  NH2 ARG A  48      -4.554  12.618   7.498  1.00  0.00           N  
ATOM    741  H   ARG A  48      -7.534   5.824   3.430  1.00  0.00           H  
ATOM    742  HA  ARG A  48      -9.351   7.643   4.750  1.00  0.00           H  
ATOM    743  HB2 ARG A  48      -7.128   7.105   5.688  1.00  0.00           H  
ATOM    744  HB3 ARG A  48      -6.371   7.855   4.298  1.00  0.00           H  
ATOM    745  HG2 ARG A  48      -7.314  10.006   4.912  1.00  0.00           H  
ATOM    746  HG3 ARG A  48      -8.123   9.263   6.295  1.00  0.00           H  
ATOM    747  HD2 ARG A  48      -6.084   8.793   7.366  1.00  0.00           H  
ATOM    748  HD3 ARG A  48      -5.159   9.094   5.896  1.00  0.00           H  
ATOM    749  HE  ARG A  48      -6.622  11.386   6.850  1.00  0.00           H  
ATOM    750 HH11 ARG A  48      -3.661   9.543   7.247  1.00  0.00           H  
ATOM    751 HH12 ARG A  48      -2.707  10.935   7.696  1.00  0.00           H  
ATOM    752 HH21 ARG A  48      -5.365  13.215   7.415  1.00  0.00           H  
ATOM    753 HH22 ARG A  48      -3.668  13.019   7.760  1.00  0.00           H  
ATOM    754  N   THR A  49      -7.762   8.561   2.011  1.00  0.00           N  
ATOM    755  CA  THR A  49      -7.716   9.587   0.979  1.00  0.00           C  
ATOM    756  C   THR A  49      -8.276   9.082  -0.358  1.00  0.00           C  
ATOM    757  O   THR A  49      -8.350   9.826  -1.335  1.00  0.00           O  
ATOM    758  CB  THR A  49      -6.275  10.142   0.831  1.00  0.00           C  
ATOM    759  OG1 THR A  49      -6.103  10.835  -0.410  1.00  0.00           O  
ATOM    760  CG2 THR A  49      -5.246   9.036   0.957  1.00  0.00           C  
ATOM    761  H   THR A  49      -7.140   7.804   1.968  1.00  0.00           H  
ATOM    762  HA  THR A  49      -8.344  10.399   1.315  1.00  0.00           H  
ATOM    763  HB  THR A  49      -6.107  10.843   1.636  1.00  0.00           H  
ATOM    764  HG1 THR A  49      -6.604  10.384  -1.104  1.00  0.00           H  
ATOM    765 HG21 THR A  49      -4.253   9.453   0.878  1.00  0.00           H  
ATOM    766 HG22 THR A  49      -5.399   8.315   0.170  1.00  0.00           H  
ATOM    767 HG23 THR A  49      -5.360   8.551   1.918  1.00  0.00           H  
ATOM    768  N   LYS A  50      -8.668   7.808  -0.382  1.00  0.00           N  
ATOM    769  CA  LYS A  50      -9.422   7.216  -1.493  1.00  0.00           C  
ATOM    770  C   LYS A  50      -8.705   7.363  -2.826  1.00  0.00           C  
ATOM    771  O   LYS A  50      -9.334   7.562  -3.862  1.00  0.00           O  
ATOM    772  CB  LYS A  50     -10.834   7.809  -1.589  1.00  0.00           C  
ATOM    773  CG  LYS A  50     -11.661   7.690  -0.310  1.00  0.00           C  
ATOM    774  CD  LYS A  50     -11.562   6.311   0.340  1.00  0.00           C  
ATOM    775  CE  LYS A  50     -11.864   5.178  -0.627  1.00  0.00           C  
ATOM    776  NZ  LYS A  50     -13.228   5.279  -1.209  1.00  0.00           N  
ATOM    777  H   LYS A  50      -8.428   7.227   0.371  1.00  0.00           H  
ATOM    778  HA  LYS A  50      -9.517   6.163  -1.281  1.00  0.00           H  
ATOM    779  HB2 LYS A  50     -10.751   8.854  -1.837  1.00  0.00           H  
ATOM    780  HB3 LYS A  50     -11.366   7.304  -2.381  1.00  0.00           H  
ATOM    781  HG2 LYS A  50     -11.311   8.426   0.395  1.00  0.00           H  
ATOM    782  HG3 LYS A  50     -12.696   7.889  -0.550  1.00  0.00           H  
ATOM    783  HD2 LYS A  50     -10.562   6.178   0.723  1.00  0.00           H  
ATOM    784  HD3 LYS A  50     -12.267   6.268   1.158  1.00  0.00           H  
ATOM    785  HE2 LYS A  50     -11.136   5.205  -1.422  1.00  0.00           H  
ATOM    786  HE3 LYS A  50     -11.779   4.240  -0.096  1.00  0.00           H  
ATOM    787  HZ1 LYS A  50     -13.944   5.234  -0.450  1.00  0.00           H  
ATOM    788  HZ2 LYS A  50     -13.393   4.487  -1.870  1.00  0.00           H  
ATOM    789  HZ3 LYS A  50     -13.339   6.175  -1.727  1.00  0.00           H  
ATOM    790  N   GLN A  51      -7.391   7.241  -2.798  1.00  0.00           N  
ATOM    791  CA  GLN A  51      -6.603   7.301  -4.015  1.00  0.00           C  
ATOM    792  C   GLN A  51      -6.252   5.896  -4.476  1.00  0.00           C  
ATOM    793  O   GLN A  51      -6.168   4.975  -3.662  1.00  0.00           O  
ATOM    794  CB  GLN A  51      -5.345   8.151  -3.818  1.00  0.00           C  
ATOM    795  CG  GLN A  51      -4.812   8.173  -2.399  1.00  0.00           C  
ATOM    796  CD  GLN A  51      -3.590   9.060  -2.253  1.00  0.00           C  
ATOM    797  OE1 GLN A  51      -2.707   8.790  -1.438  1.00  0.00           O  
ATOM    798  NE2 GLN A  51      -3.534  10.133  -3.031  1.00  0.00           N  
ATOM    799  H   GLN A  51      -6.942   7.088  -1.946  1.00  0.00           H  
ATOM    800  HA  GLN A  51      -7.217   7.762  -4.776  1.00  0.00           H  
ATOM    801  HB2 GLN A  51      -4.565   7.762  -4.455  1.00  0.00           H  
ATOM    802  HB3 GLN A  51      -5.564   9.166  -4.109  1.00  0.00           H  
ATOM    803  HG2 GLN A  51      -5.587   8.544  -1.744  1.00  0.00           H  
ATOM    804  HG3 GLN A  51      -4.548   7.168  -2.112  1.00  0.00           H  
ATOM    805 HE21 GLN A  51      -4.275  10.296  -3.654  1.00  0.00           H  
ATOM    806 HE22 GLN A  51      -2.758  10.727  -2.945  1.00  0.00           H  
ATOM    807  N   PHE A  52      -6.062   5.737  -5.773  1.00  0.00           N  
ATOM    808  CA  PHE A  52      -5.865   4.423  -6.366  1.00  0.00           C  
ATOM    809  C   PHE A  52      -4.509   4.322  -7.056  1.00  0.00           C  
ATOM    810  O   PHE A  52      -4.054   5.264  -7.702  1.00  0.00           O  
ATOM    811  CB  PHE A  52      -7.002   4.135  -7.354  1.00  0.00           C  
ATOM    812  CG  PHE A  52      -6.798   2.923  -8.224  1.00  0.00           C  
ATOM    813  CD1 PHE A  52      -6.751   1.648  -7.678  1.00  0.00           C  
ATOM    814  CD2 PHE A  52      -6.663   3.065  -9.595  1.00  0.00           C  
ATOM    815  CE1 PHE A  52      -6.573   0.543  -8.486  1.00  0.00           C  
ATOM    816  CE2 PHE A  52      -6.487   1.962 -10.407  1.00  0.00           C  
ATOM    817  CZ  PHE A  52      -6.442   0.700  -9.853  1.00  0.00           C  
ATOM    818  H   PHE A  52      -6.047   6.533  -6.355  1.00  0.00           H  
ATOM    819  HA  PHE A  52      -5.902   3.694  -5.571  1.00  0.00           H  
ATOM    820  HB2 PHE A  52      -7.915   3.987  -6.798  1.00  0.00           H  
ATOM    821  HB3 PHE A  52      -7.123   4.989  -8.003  1.00  0.00           H  
ATOM    822  HD1 PHE A  52      -6.848   1.521  -6.611  1.00  0.00           H  
ATOM    823  HD2 PHE A  52      -6.695   4.054 -10.030  1.00  0.00           H  
ATOM    824  HE1 PHE A  52      -6.540  -0.446  -8.050  1.00  0.00           H  
ATOM    825  HE2 PHE A  52      -6.384   2.089 -11.475  1.00  0.00           H  
ATOM    826  HZ  PHE A  52      -6.305  -0.163 -10.485  1.00  0.00           H  
ATOM    827  N   GLY A  53      -3.868   3.176  -6.898  1.00  0.00           N  
ATOM    828  CA  GLY A  53      -2.601   2.928  -7.549  1.00  0.00           C  
ATOM    829  C   GLY A  53      -1.941   1.685  -7.013  1.00  0.00           C  
ATOM    830  O   GLY A  53      -2.615   0.761  -6.551  1.00  0.00           O  
ATOM    831  H   GLY A  53      -4.260   2.480  -6.325  1.00  0.00           H  
ATOM    832  HA2 GLY A  53      -2.766   2.810  -8.609  1.00  0.00           H  
ATOM    833  HA3 GLY A  53      -1.939   3.767  -7.385  1.00  0.00           H  
ATOM    834  N   THR A  54      -0.628   1.672  -7.049  1.00  0.00           N  
ATOM    835  CA  THR A  54       0.136   0.550  -6.552  1.00  0.00           C  
ATOM    836  C   THR A  54       0.790   0.907  -5.228  1.00  0.00           C  
ATOM    837  O   THR A  54       1.259   2.024  -5.031  1.00  0.00           O  
ATOM    838  CB  THR A  54       1.211   0.118  -7.571  1.00  0.00           C  
ATOM    839  OG1 THR A  54       2.124  -0.826  -6.991  1.00  0.00           O  
ATOM    840  CG2 THR A  54       1.970   1.324  -8.087  1.00  0.00           C  
ATOM    841  H   THR A  54      -0.150   2.448  -7.422  1.00  0.00           H  
ATOM    842  HA  THR A  54      -0.542  -0.278  -6.397  1.00  0.00           H  
ATOM    843  HB  THR A  54       0.711  -0.352  -8.403  1.00  0.00           H  
ATOM    844  HG1 THR A  54       1.931  -0.919  -6.055  1.00  0.00           H  
ATOM    845 HG21 THR A  54       2.931   1.011  -8.468  1.00  0.00           H  
ATOM    846 HG22 THR A  54       2.114   2.025  -7.275  1.00  0.00           H  
ATOM    847 HG23 THR A  54       1.404   1.797  -8.877  1.00  0.00           H  
ATOM    848  N   PHE A  55       0.797  -0.036  -4.317  1.00  0.00           N  
ATOM    849  CA  PHE A  55       1.411   0.170  -3.025  1.00  0.00           C  
ATOM    850  C   PHE A  55       2.196  -1.068  -2.626  1.00  0.00           C  
ATOM    851  O   PHE A  55       1.763  -2.197  -2.857  1.00  0.00           O  
ATOM    852  CB  PHE A  55       0.356   0.489  -1.956  1.00  0.00           C  
ATOM    853  CG  PHE A  55      -0.529  -0.678  -1.607  1.00  0.00           C  
ATOM    854  CD1 PHE A  55      -1.522  -1.091  -2.475  1.00  0.00           C  
ATOM    855  CD2 PHE A  55      -0.363  -1.362  -0.412  1.00  0.00           C  
ATOM    856  CE1 PHE A  55      -2.333  -2.165  -2.162  1.00  0.00           C  
ATOM    857  CE2 PHE A  55      -1.172  -2.437  -0.094  1.00  0.00           C  
ATOM    858  CZ  PHE A  55      -2.158  -2.838  -0.970  1.00  0.00           C  
ATOM    859  H   PHE A  55       0.384  -0.906  -4.522  1.00  0.00           H  
ATOM    860  HA  PHE A  55       2.090   1.004  -3.113  1.00  0.00           H  
ATOM    861  HB2 PHE A  55       0.856   0.808  -1.055  1.00  0.00           H  
ATOM    862  HB3 PHE A  55      -0.271   1.290  -2.314  1.00  0.00           H  
ATOM    863  HD1 PHE A  55      -1.659  -0.565  -3.410  1.00  0.00           H  
ATOM    864  HD2 PHE A  55       0.410  -1.050   0.274  1.00  0.00           H  
ATOM    865  HE1 PHE A  55      -3.106  -2.476  -2.849  1.00  0.00           H  
ATOM    866  HE2 PHE A  55      -1.033  -2.962   0.839  1.00  0.00           H  
ATOM    867  HZ  PHE A  55      -2.792  -3.679  -0.725  1.00  0.00           H  
ATOM    868  N   PRO A  56       3.378  -0.872  -2.061  1.00  0.00           N  
ATOM    869  CA  PRO A  56       4.179  -1.964  -1.531  1.00  0.00           C  
ATOM    870  C   PRO A  56       3.467  -2.669  -0.383  1.00  0.00           C  
ATOM    871  O   PRO A  56       3.366  -2.127   0.720  1.00  0.00           O  
ATOM    872  CB  PRO A  56       5.453  -1.278  -1.034  1.00  0.00           C  
ATOM    873  CG  PRO A  56       5.474   0.050  -1.712  1.00  0.00           C  
ATOM    874  CD  PRO A  56       4.036   0.428  -1.916  1.00  0.00           C  
ATOM    875  HA  PRO A  56       4.427  -2.682  -2.298  1.00  0.00           H  
ATOM    876  HB2 PRO A  56       5.411  -1.173   0.041  1.00  0.00           H  
ATOM    877  HB3 PRO A  56       6.310  -1.875  -1.308  1.00  0.00           H  
ATOM    878  HG2 PRO A  56       5.967   0.773  -1.083  1.00  0.00           H  
ATOM    879  HG3 PRO A  56       5.980  -0.029  -2.664  1.00  0.00           H  
ATOM    880  HD2 PRO A  56       3.653   0.961  -1.058  1.00  0.00           H  
ATOM    881  HD3 PRO A  56       3.917   1.019  -2.812  1.00  0.00           H  
ATOM    882  N   GLY A  57       2.989  -3.885  -0.640  1.00  0.00           N  
ATOM    883  CA  GLY A  57       2.272  -4.642   0.379  1.00  0.00           C  
ATOM    884  C   GLY A  57       3.210  -5.228   1.417  1.00  0.00           C  
ATOM    885  O   GLY A  57       2.911  -6.241   2.047  1.00  0.00           O  
ATOM    886  H   GLY A  57       3.128  -4.275  -1.528  1.00  0.00           H  
ATOM    887  HA2 GLY A  57       1.578  -3.981   0.874  1.00  0.00           H  
ATOM    888  HA3 GLY A  57       1.716  -5.443  -0.089  1.00  0.00           H  
ATOM    889  N   ASN A  58       4.344  -4.571   1.581  1.00  0.00           N  
ATOM    890  CA  ASN A  58       5.336  -4.942   2.569  1.00  0.00           C  
ATOM    891  C   ASN A  58       5.152  -4.067   3.804  1.00  0.00           C  
ATOM    892  O   ASN A  58       5.785  -4.265   4.837  1.00  0.00           O  
ATOM    893  CB  ASN A  58       6.734  -4.745   1.973  1.00  0.00           C  
ATOM    894  CG  ASN A  58       7.828  -5.413   2.787  1.00  0.00           C  
ATOM    895  OD1 ASN A  58       8.128  -6.588   2.586  1.00  0.00           O  
ATOM    896  ND2 ASN A  58       8.447  -4.669   3.690  1.00  0.00           N  
ATOM    897  H   ASN A  58       4.519  -3.797   1.011  1.00  0.00           H  
ATOM    898  HA  ASN A  58       5.195  -5.979   2.832  1.00  0.00           H  
ATOM    899  HB2 ASN A  58       6.750  -5.157   0.971  1.00  0.00           H  
ATOM    900  HB3 ASN A  58       6.946  -3.685   1.921  1.00  0.00           H  
ATOM    901 HD21 ASN A  58       8.177  -3.735   3.788  1.00  0.00           H  
ATOM    902 HD22 ASN A  58       9.150  -5.092   4.232  1.00  0.00           H  
ATOM    903  N   TYR A  59       4.269  -3.083   3.677  1.00  0.00           N  
ATOM    904  CA  TYR A  59       3.984  -2.154   4.760  1.00  0.00           C  
ATOM    905  C   TYR A  59       2.537  -2.273   5.196  1.00  0.00           C  
ATOM    906  O   TYR A  59       1.984  -1.341   5.773  1.00  0.00           O  
ATOM    907  CB  TYR A  59       4.242  -0.709   4.323  1.00  0.00           C  
ATOM    908  CG  TYR A  59       5.629  -0.450   3.786  1.00  0.00           C  
ATOM    909  CD1 TYR A  59       6.717  -0.333   4.638  1.00  0.00           C  
ATOM    910  CD2 TYR A  59       5.845  -0.310   2.422  1.00  0.00           C  
ATOM    911  CE1 TYR A  59       7.984  -0.085   4.146  1.00  0.00           C  
ATOM    912  CE2 TYR A  59       7.107  -0.060   1.922  1.00  0.00           C  
ATOM    913  CZ  TYR A  59       8.173   0.052   2.788  1.00  0.00           C  
ATOM    914  OH  TYR A  59       9.433   0.304   2.296  1.00  0.00           O  
ATOM    915  H   TYR A  59       3.791  -2.982   2.826  1.00  0.00           H  
ATOM    916  HA  TYR A  59       4.624  -2.396   5.597  1.00  0.00           H  
ATOM    917  HB2 TYR A  59       3.539  -0.450   3.546  1.00  0.00           H  
ATOM    918  HB3 TYR A  59       4.085  -0.056   5.168  1.00  0.00           H  
ATOM    919  HD1 TYR A  59       6.566  -0.442   5.701  1.00  0.00           H  
ATOM    920  HD2 TYR A  59       5.008  -0.400   1.745  1.00  0.00           H  
ATOM    921  HE1 TYR A  59       8.819   0.003   4.826  1.00  0.00           H  
ATOM    922  HE2 TYR A  59       7.252   0.047   0.858  1.00  0.00           H  
ATOM    923  HH  TYR A  59       9.392   1.024   1.654  1.00  0.00           H  
ATOM    924  N   VAL A  60       1.923  -3.411   4.920  1.00  0.00           N  
ATOM    925  CA  VAL A  60       0.521  -3.613   5.246  1.00  0.00           C  
ATOM    926  C   VAL A  60       0.294  -5.028   5.771  1.00  0.00           C  
ATOM    927  O   VAL A  60       1.063  -5.943   5.475  1.00  0.00           O  
ATOM    928  CB  VAL A  60      -0.407  -3.334   4.035  1.00  0.00           C  
ATOM    929  CG1 VAL A  60      -0.375  -1.856   3.657  1.00  0.00           C  
ATOM    930  CG2 VAL A  60      -0.010  -4.195   2.850  1.00  0.00           C  
ATOM    931  H   VAL A  60       2.429  -4.145   4.516  1.00  0.00           H  
ATOM    932  HA  VAL A  60       0.265  -2.912   6.029  1.00  0.00           H  
ATOM    933  HB  VAL A  60      -1.423  -3.590   4.308  1.00  0.00           H  
ATOM    934 HG11 VAL A  60       0.594  -1.614   3.247  1.00  0.00           H  
ATOM    935 HG12 VAL A  60      -0.550  -1.249   4.540  1.00  0.00           H  
ATOM    936 HG13 VAL A  60      -1.141  -1.653   2.920  1.00  0.00           H  
ATOM    937 HG21 VAL A  60       1.047  -4.089   2.662  1.00  0.00           H  
ATOM    938 HG22 VAL A  60      -0.565  -3.883   1.976  1.00  0.00           H  
ATOM    939 HG23 VAL A  60      -0.237  -5.226   3.068  1.00  0.00           H  
ATOM    940  N   LYS A  61      -0.759  -5.185   6.553  1.00  0.00           N  
ATOM    941  CA  LYS A  61      -1.067  -6.450   7.219  1.00  0.00           C  
ATOM    942  C   LYS A  61      -2.455  -6.945   6.844  1.00  0.00           C  
ATOM    943  O   LYS A  61      -3.404  -6.161   6.786  1.00  0.00           O  
ATOM    944  CB  LYS A  61      -0.969  -6.300   8.745  1.00  0.00           C  
ATOM    945  CG  LYS A  61      -1.105  -4.868   9.241  1.00  0.00           C  
ATOM    946  CD  LYS A  61      -1.344  -4.768  10.746  1.00  0.00           C  
ATOM    947  CE  LYS A  61      -0.207  -5.336  11.587  1.00  0.00           C  
ATOM    948  NZ  LYS A  61      -0.146  -6.820  11.566  1.00  0.00           N  
ATOM    949  H   LYS A  61      -1.356  -4.416   6.691  1.00  0.00           H  
ATOM    950  HA  LYS A  61      -0.342  -7.178   6.894  1.00  0.00           H  
ATOM    951  HB2 LYS A  61      -1.749  -6.890   9.203  1.00  0.00           H  
ATOM    952  HB3 LYS A  61      -0.011  -6.678   9.068  1.00  0.00           H  
ATOM    953  HG2 LYS A  61      -0.195  -4.338   9.009  1.00  0.00           H  
ATOM    954  HG3 LYS A  61      -1.933  -4.394   8.726  1.00  0.00           H  
ATOM    955  HD2 LYS A  61      -1.453  -3.725  10.995  1.00  0.00           H  
ATOM    956  HD3 LYS A  61      -2.259  -5.292  10.991  1.00  0.00           H  
ATOM    957  HE2 LYS A  61       0.726  -4.947  11.208  1.00  0.00           H  
ATOM    958  HE3 LYS A  61      -0.340  -5.006  12.607  1.00  0.00           H  
ATOM    959  HZ1 LYS A  61       0.353  -7.168  12.415  1.00  0.00           H  
ATOM    960  HZ2 LYS A  61       0.363  -7.149  10.718  1.00  0.00           H  
ATOM    961  HZ3 LYS A  61      -1.111  -7.222  11.556  1.00  0.00           H  
ATOM    962  N   PRO A  62      -2.579  -8.256   6.582  1.00  0.00           N  
ATOM    963  CA  PRO A  62      -3.845  -8.885   6.188  1.00  0.00           C  
ATOM    964  C   PRO A  62      -4.924  -8.764   7.258  1.00  0.00           C  
ATOM    965  O   PRO A  62      -4.779  -9.277   8.373  1.00  0.00           O  
ATOM    966  CB  PRO A  62      -3.475 -10.356   5.970  1.00  0.00           C  
ATOM    967  CG  PRO A  62      -1.994 -10.370   5.808  1.00  0.00           C  
ATOM    968  CD  PRO A  62      -1.480  -9.235   6.644  1.00  0.00           C  
ATOM    969  HA  PRO A  62      -4.216  -8.471   5.264  1.00  0.00           H  
ATOM    970  HB2 PRO A  62      -3.783 -10.933   6.826  1.00  0.00           H  
ATOM    971  HB3 PRO A  62      -3.970 -10.727   5.086  1.00  0.00           H  
ATOM    972  HG2 PRO A  62      -1.594 -11.309   6.161  1.00  0.00           H  
ATOM    973  HG3 PRO A  62      -1.737 -10.216   4.773  1.00  0.00           H  
ATOM    974  HD2 PRO A  62      -1.306  -9.561   7.660  1.00  0.00           H  
ATOM    975  HD3 PRO A  62      -0.577  -8.831   6.214  1.00  0.00           H  
ATOM    976  N   LEU A  63      -6.004  -8.078   6.913  1.00  0.00           N  
ATOM    977  CA  LEU A  63      -7.125  -7.899   7.821  1.00  0.00           C  
ATOM    978  C   LEU A  63      -8.227  -8.906   7.521  1.00  0.00           C  
ATOM    979  O   LEU A  63      -8.028  -9.868   6.773  1.00  0.00           O  
ATOM    980  CB  LEU A  63      -7.692  -6.483   7.688  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -6.723  -5.350   8.007  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -7.394  -4.012   7.741  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -6.250  -5.438   9.452  1.00  0.00           C  
ATOM    984  H   LEU A  63      -6.053  -7.676   6.019  1.00  0.00           H  
ATOM    985  HA  LEU A  63      -6.772  -8.049   8.831  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -8.037  -6.355   6.673  1.00  0.00           H  
ATOM    987  HB3 LEU A  63      -8.541  -6.394   8.348  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -5.859  -5.428   7.362  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -8.149  -3.833   8.490  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -7.859  -4.038   6.764  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -6.657  -3.223   7.771  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -7.105  -5.403  10.112  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -5.595  -4.606   9.669  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -5.716  -6.365   9.603  1.00  0.00           H  
ATOM    995  N   TYR A  64      -9.386  -8.663   8.110  1.00  0.00           N  
ATOM    996  CA  TYR A  64     -10.561  -9.491   7.898  1.00  0.00           C  
ATOM    997  C   TYR A  64     -11.750  -8.606   7.547  1.00  0.00           C  
ATOM    998  O   TYR A  64     -11.692  -7.386   7.720  1.00  0.00           O  
ATOM    999  CB  TYR A  64     -10.870 -10.333   9.144  1.00  0.00           C  
ATOM   1000  CG  TYR A  64      -9.901 -11.476   9.370  1.00  0.00           C  
ATOM   1001  CD1 TYR A  64      -8.720 -11.289  10.078  1.00  0.00           C  
ATOM   1002  CD2 TYR A  64     -10.172 -12.743   8.869  1.00  0.00           C  
ATOM   1003  CE1 TYR A  64      -7.834 -12.333  10.276  1.00  0.00           C  
ATOM   1004  CE2 TYR A  64      -9.293 -13.792   9.064  1.00  0.00           C  
ATOM   1005  CZ  TYR A  64      -8.127 -13.582   9.767  1.00  0.00           C  
ATOM   1006  OH  TYR A  64      -7.250 -14.628   9.959  1.00  0.00           O  
ATOM   1007  H   TYR A  64      -9.461  -7.882   8.698  1.00  0.00           H  
ATOM   1008  HA  TYR A  64     -10.357 -10.150   7.066  1.00  0.00           H  
ATOM   1009  HB2 TYR A  64     -10.840  -9.697  10.015  1.00  0.00           H  
ATOM   1010  HB3 TYR A  64     -11.860 -10.753   9.046  1.00  0.00           H  
ATOM   1011  HD1 TYR A  64      -8.496 -10.311  10.474  1.00  0.00           H  
ATOM   1012  HD2 TYR A  64     -11.088 -12.906   8.317  1.00  0.00           H  
ATOM   1013  HE1 TYR A  64      -6.921 -12.169  10.830  1.00  0.00           H  
ATOM   1014  HE2 TYR A  64      -9.523 -14.768   8.667  1.00  0.00           H  
ATOM   1015  HH  TYR A  64      -7.268 -15.201   9.183  1.00  0.00           H  
ATOM   1016  N   LEU A  65     -12.824  -9.216   7.069  1.00  0.00           N  
ATOM   1017  CA  LEU A  65     -13.987  -8.469   6.608  1.00  0.00           C  
ATOM   1018  C   LEU A  65     -15.277  -9.248   6.851  1.00  0.00           C  
ATOM   1019  O   LEU A  65     -16.195  -8.683   7.478  1.00  0.00           O  
ATOM   1020  CB  LEU A  65     -13.829  -8.092   5.126  1.00  0.00           C  
ATOM   1021  CG  LEU A  65     -13.341  -9.211   4.198  1.00  0.00           C  
ATOM   1022  CD1 LEU A  65     -14.509  -9.967   3.588  1.00  0.00           C  
ATOM   1023  CD2 LEU A  65     -12.440  -8.643   3.111  1.00  0.00           C  
ATOM   1024  OXT LEU A  65     -15.353 -10.433   6.458  1.00  0.00           O  
ATOM   1025  H   LEU A  65     -12.843 -10.200   7.037  1.00  0.00           H  
ATOM   1026  HA  LEU A  65     -14.030  -7.559   7.189  1.00  0.00           H  
ATOM   1027  HB2 LEU A  65     -14.787  -7.749   4.764  1.00  0.00           H  
ATOM   1028  HB3 LEU A  65     -13.127  -7.274   5.060  1.00  0.00           H  
ATOM   1029  HG  LEU A  65     -12.759  -9.914   4.776  1.00  0.00           H  
ATOM   1030 HD11 LEU A  65     -15.080  -9.300   2.956  1.00  0.00           H  
ATOM   1031 HD12 LEU A  65     -15.144 -10.348   4.375  1.00  0.00           H  
ATOM   1032 HD13 LEU A  65     -14.134 -10.791   2.997  1.00  0.00           H  
ATOM   1033 HD21 LEU A  65     -11.588  -8.158   3.565  1.00  0.00           H  
ATOM   1034 HD22 LEU A  65     -12.992  -7.924   2.524  1.00  0.00           H  
ATOM   1035 HD23 LEU A  65     -12.100  -9.444   2.472  1.00  0.00           H  
TER    1036      LEU A  65
ENDMDL
MODEL       2
ATOM      1  N   GLN A   1     -20.751  -2.243  -8.218  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -19.805  -2.643  -7.157  1.00  0.00           C  
ATOM      3  C   GLN A   1     -18.363  -2.483  -7.624  1.00  0.00           C  
ATOM      4  O   GLN A   1     -17.923  -3.149  -8.562  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -20.050  -4.096  -6.740  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -19.070  -4.595  -5.687  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -19.270  -6.054  -5.343  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -20.384  -6.575  -5.401  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -18.191  -6.726  -4.977  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -20.619  -2.845  -9.061  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -20.587  -1.249  -8.485  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -21.733  -2.346  -7.880  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -19.966  -2.001  -6.302  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -21.050  -4.183  -6.341  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -19.962  -4.729  -7.612  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -18.066  -4.465  -6.061  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -19.197  -4.007  -4.788  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -17.329  -6.244  -4.946  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -18.287  -7.679  -4.766  1.00  0.00           H  
ATOM     20  N   THR A   2     -17.641  -1.583  -6.979  1.00  0.00           N  
ATOM     21  CA  THR A   2     -16.212  -1.460  -7.190  1.00  0.00           C  
ATOM     22  C   THR A   2     -15.499  -2.087  -5.989  1.00  0.00           C  
ATOM     23  O   THR A   2     -16.165  -2.665  -5.128  1.00  0.00           O  
ATOM     24  CB  THR A   2     -15.808   0.021  -7.363  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -16.782   0.688  -8.178  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -14.444   0.155  -8.025  1.00  0.00           C  
ATOM     27  H   THR A   2     -18.078  -0.987  -6.334  1.00  0.00           H  
ATOM     28  HA  THR A   2     -15.951  -2.005  -8.086  1.00  0.00           H  
ATOM     29  HB  THR A   2     -15.774   0.490  -6.391  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -17.463   0.059  -8.441  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -14.203   1.202  -8.143  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -14.467  -0.320  -8.995  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -13.697  -0.320  -7.409  1.00  0.00           H  
ATOM     34  N   SER A   3     -14.178  -1.992  -5.926  1.00  0.00           N  
ATOM     35  CA  SER A   3     -13.416  -2.557  -4.821  1.00  0.00           C  
ATOM     36  C   SER A   3     -13.948  -2.076  -3.466  1.00  0.00           C  
ATOM     37  O   SER A   3     -13.816  -0.903  -3.111  1.00  0.00           O  
ATOM     38  CB  SER A   3     -11.946  -2.180  -4.970  1.00  0.00           C  
ATOM     39  OG  SER A   3     -11.453  -2.532  -6.251  1.00  0.00           O  
ATOM     40  H   SER A   3     -13.696  -1.535  -6.645  1.00  0.00           H  
ATOM     41  HA  SER A   3     -13.509  -3.631  -4.871  1.00  0.00           H  
ATOM     42  HB2 SER A   3     -11.834  -1.114  -4.837  1.00  0.00           H  
ATOM     43  HB3 SER A   3     -11.367  -2.699  -4.220  1.00  0.00           H  
ATOM     44  HG  SER A   3     -10.506  -2.346  -6.281  1.00  0.00           H  
ATOM     45  N   GLN A   4     -14.575  -2.985  -2.734  1.00  0.00           N  
ATOM     46  CA  GLN A   4     -15.067  -2.687  -1.396  1.00  0.00           C  
ATOM     47  C   GLN A   4     -14.157  -3.333  -0.350  1.00  0.00           C  
ATOM     48  O   GLN A   4     -13.235  -2.697   0.159  1.00  0.00           O  
ATOM     49  CB  GLN A   4     -16.517  -3.172  -1.250  1.00  0.00           C  
ATOM     50  CG  GLN A   4     -17.024  -3.202   0.182  1.00  0.00           C  
ATOM     51  CD  GLN A   4     -18.431  -3.751   0.293  1.00  0.00           C  
ATOM     52  OE1 GLN A   4     -18.629  -4.962   0.421  1.00  0.00           O  
ATOM     53  NE2 GLN A   4     -19.418  -2.873   0.247  1.00  0.00           N  
ATOM     54  H   GLN A   4     -14.715  -3.883  -3.106  1.00  0.00           H  
ATOM     55  HA  GLN A   4     -15.038  -1.615  -1.265  1.00  0.00           H  
ATOM     56  HB2 GLN A   4     -17.161  -2.520  -1.821  1.00  0.00           H  
ATOM     57  HB3 GLN A   4     -16.588  -4.173  -1.651  1.00  0.00           H  
ATOM     58  HG2 GLN A   4     -16.362  -3.834   0.760  1.00  0.00           H  
ATOM     59  HG3 GLN A   4     -17.007  -2.198   0.582  1.00  0.00           H  
ATOM     60 HE21 GLN A   4     -19.191  -1.922   0.143  1.00  0.00           H  
ATOM     61 HE22 GLN A   4     -20.342  -3.205   0.337  1.00  0.00           H  
ATOM     62  N   ASP A   5     -14.428  -4.592  -0.036  1.00  0.00           N  
ATOM     63  CA  ASP A   5     -13.572  -5.380   0.835  1.00  0.00           C  
ATOM     64  C   ASP A   5     -13.177  -6.662   0.124  1.00  0.00           C  
ATOM     65  O   ASP A   5     -13.579  -7.763   0.516  1.00  0.00           O  
ATOM     66  CB  ASP A   5     -14.279  -5.695   2.154  1.00  0.00           C  
ATOM     67  CG  ASP A   5     -14.272  -4.524   3.118  1.00  0.00           C  
ATOM     68  OD1 ASP A   5     -15.188  -3.677   3.041  1.00  0.00           O  
ATOM     69  OD2 ASP A   5     -13.354  -4.447   3.964  1.00  0.00           O  
ATOM     70  H   ASP A   5     -15.251  -5.003  -0.383  1.00  0.00           H  
ATOM     71  HA  ASP A   5     -12.682  -4.804   1.040  1.00  0.00           H  
ATOM     72  HB2 ASP A   5     -15.306  -5.959   1.950  1.00  0.00           H  
ATOM     73  HB3 ASP A   5     -13.788  -6.530   2.624  1.00  0.00           H  
ATOM     74  N   LEU A   6     -12.404  -6.507  -0.940  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -11.971  -7.634  -1.753  1.00  0.00           C  
ATOM     76  C   LEU A   6     -10.783  -8.301  -1.084  1.00  0.00           C  
ATOM     77  O   LEU A   6     -10.699  -9.530  -0.998  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -11.594  -7.159  -3.160  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -11.197  -8.263  -4.144  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -12.370  -9.201  -4.395  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -10.708  -7.656  -5.450  1.00  0.00           C  
ATOM     82  H   LEU A   6     -12.079  -5.604  -1.165  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -12.787  -8.339  -1.818  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -12.437  -6.627  -3.573  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -10.764  -6.472  -3.074  1.00  0.00           H  
ATOM     86  HG  LEU A   6     -10.390  -8.842  -3.719  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -12.072  -9.973  -5.089  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -13.196  -8.642  -4.810  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -12.675  -9.653  -3.462  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -11.484  -7.035  -5.871  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -10.463  -8.446  -6.144  1.00  0.00           H  
ATOM     92 HD23 LEU A   6      -9.829  -7.058  -5.262  1.00  0.00           H  
ATOM     93  N   PHE A   7      -9.878  -7.466  -0.610  1.00  0.00           N  
ATOM     94  CA  PHE A   7      -8.740  -7.906   0.168  1.00  0.00           C  
ATOM     95  C   PHE A   7      -8.121  -6.683   0.810  1.00  0.00           C  
ATOM     96  O   PHE A   7      -7.552  -5.842   0.126  1.00  0.00           O  
ATOM     97  CB  PHE A   7      -7.713  -8.612  -0.719  1.00  0.00           C  
ATOM     98  CG  PHE A   7      -7.053  -9.782  -0.050  1.00  0.00           C  
ATOM     99  CD1 PHE A   7      -6.309  -9.613   1.105  1.00  0.00           C  
ATOM    100  CD2 PHE A   7      -7.191 -11.057  -0.571  1.00  0.00           C  
ATOM    101  CE1 PHE A   7      -5.714 -10.692   1.727  1.00  0.00           C  
ATOM    102  CE2 PHE A   7      -6.601 -12.140   0.048  1.00  0.00           C  
ATOM    103  CZ  PHE A   7      -5.860 -11.957   1.198  1.00  0.00           C  
ATOM    104  H   PHE A   7      -9.982  -6.500  -0.786  1.00  0.00           H  
ATOM    105  HA  PHE A   7      -9.089  -8.581   0.936  1.00  0.00           H  
ATOM    106  HB2 PHE A   7      -8.202  -8.969  -1.612  1.00  0.00           H  
ATOM    107  HB3 PHE A   7      -6.942  -7.903  -0.992  1.00  0.00           H  
ATOM    108  HD1 PHE A   7      -6.193  -8.622   1.522  1.00  0.00           H  
ATOM    109  HD2 PHE A   7      -7.768 -11.202  -1.474  1.00  0.00           H  
ATOM    110  HE1 PHE A   7      -5.134 -10.548   2.625  1.00  0.00           H  
ATOM    111  HE2 PHE A   7      -6.718 -13.129  -0.368  1.00  0.00           H  
ATOM    112  HZ  PHE A   7      -5.398 -12.802   1.685  1.00  0.00           H  
ATOM    113  N   SER A   8      -8.237  -6.565   2.108  1.00  0.00           N  
ATOM    114  CA  SER A   8      -7.823  -5.345   2.763  1.00  0.00           C  
ATOM    115  C   SER A   8      -6.674  -5.580   3.730  1.00  0.00           C  
ATOM    116  O   SER A   8      -6.603  -6.606   4.412  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.009  -4.716   3.490  1.00  0.00           C  
ATOM    118  OG  SER A   8      -8.687  -3.431   3.971  1.00  0.00           O  
ATOM    119  H   SER A   8      -8.623  -7.301   2.638  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.488  -4.662   1.994  1.00  0.00           H  
ATOM    121  HB2 SER A   8      -9.841  -4.626   2.811  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -9.290  -5.341   4.326  1.00  0.00           H  
ATOM    123  HG  SER A   8      -8.221  -2.944   3.284  1.00  0.00           H  
ATOM    124  N   TYR A   9      -5.764  -4.621   3.763  1.00  0.00           N  
ATOM    125  CA  TYR A   9      -4.685  -4.614   4.731  1.00  0.00           C  
ATOM    126  C   TYR A   9      -4.711  -3.298   5.484  1.00  0.00           C  
ATOM    127  O   TYR A   9      -5.254  -2.307   4.998  1.00  0.00           O  
ATOM    128  CB  TYR A   9      -3.314  -4.743   4.065  1.00  0.00           C  
ATOM    129  CG  TYR A   9      -3.168  -5.885   3.090  1.00  0.00           C  
ATOM    130  CD1 TYR A   9      -3.594  -7.170   3.388  1.00  0.00           C  
ATOM    131  CD2 TYR A   9      -2.589  -5.658   1.859  1.00  0.00           C  
ATOM    132  CE1 TYR A   9      -3.446  -8.197   2.476  1.00  0.00           C  
ATOM    133  CE2 TYR A   9      -2.434  -6.671   0.942  1.00  0.00           C  
ATOM    134  CZ  TYR A   9      -2.862  -7.940   1.252  1.00  0.00           C  
ATOM    135  OH  TYR A   9      -2.707  -8.954   0.336  1.00  0.00           O  
ATOM    136  H   TYR A   9      -5.830  -3.879   3.117  1.00  0.00           H  
ATOM    137  HA  TYR A   9      -4.837  -5.430   5.420  1.00  0.00           H  
ATOM    138  HB2 TYR A   9      -3.110  -3.833   3.521  1.00  0.00           H  
ATOM    139  HB3 TYR A   9      -2.562  -4.863   4.832  1.00  0.00           H  
ATOM    140  HD1 TYR A   9      -4.050  -7.364   4.349  1.00  0.00           H  
ATOM    141  HD2 TYR A   9      -2.249  -4.663   1.626  1.00  0.00           H  
ATOM    142  HE1 TYR A   9      -3.784  -9.195   2.723  1.00  0.00           H  
ATOM    143  HE2 TYR A   9      -1.976  -6.466  -0.017  1.00  0.00           H  
ATOM    144  HH  TYR A   9      -1.837  -8.883  -0.071  1.00  0.00           H  
ATOM    145  N   GLN A  10      -4.122  -3.284   6.657  1.00  0.00           N  
ATOM    146  CA  GLN A  10      -3.942  -2.047   7.387  1.00  0.00           C  
ATOM    147  C   GLN A  10      -2.462  -1.701   7.387  1.00  0.00           C  
ATOM    148  O   GLN A  10      -1.622  -2.567   7.591  1.00  0.00           O  
ATOM    149  CB  GLN A  10      -4.467  -2.179   8.810  1.00  0.00           C  
ATOM    150  CG  GLN A  10      -4.527  -0.851   9.539  1.00  0.00           C  
ATOM    151  CD  GLN A  10      -4.965  -1.001  10.981  1.00  0.00           C  
ATOM    152  OE1 GLN A  10      -4.727  -2.035  11.605  1.00  0.00           O  
ATOM    153  NE2 GLN A  10      -5.594   0.029  11.520  1.00  0.00           N  
ATOM    154  H   GLN A  10      -3.789  -4.126   7.040  1.00  0.00           H  
ATOM    155  HA  GLN A  10      -4.489  -1.264   6.878  1.00  0.00           H  
ATOM    156  HB2 GLN A  10      -5.462  -2.598   8.778  1.00  0.00           H  
ATOM    157  HB3 GLN A  10      -3.821  -2.843   9.363  1.00  0.00           H  
ATOM    158  HG2 GLN A  10      -3.549  -0.399   9.511  1.00  0.00           H  
ATOM    159  HG3 GLN A  10      -5.232  -0.209   9.030  1.00  0.00           H  
ATOM    160 HE21 GLN A  10      -5.738   0.827  10.969  1.00  0.00           H  
ATOM    161 HE22 GLN A  10      -5.901  -0.050  12.454  1.00  0.00           H  
ATOM    162  N   ALA A  11      -2.145  -0.450   7.144  1.00  0.00           N  
ATOM    163  CA  ALA A  11      -0.766  -0.024   6.996  1.00  0.00           C  
ATOM    164  C   ALA A  11      -0.022  -0.073   8.321  1.00  0.00           C  
ATOM    165  O   ALA A  11      -0.545   0.318   9.361  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -0.726   1.374   6.426  1.00  0.00           C  
ATOM    167  H   ALA A  11      -2.863   0.218   7.051  1.00  0.00           H  
ATOM    168  HA  ALA A  11      -0.281  -0.688   6.297  1.00  0.00           H  
ATOM    169  HB1 ALA A  11       0.299   1.705   6.348  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -1.273   2.036   7.082  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -1.184   1.378   5.447  1.00  0.00           H  
ATOM    172  N   LEU A  12       1.199  -0.575   8.254  1.00  0.00           N  
ATOM    173  CA  LEU A  12       2.065  -0.709   9.413  1.00  0.00           C  
ATOM    174  C   LEU A  12       2.874   0.560   9.634  1.00  0.00           C  
ATOM    175  O   LEU A  12       3.164   0.935  10.768  1.00  0.00           O  
ATOM    176  CB  LEU A  12       3.024  -1.879   9.200  1.00  0.00           C  
ATOM    177  CG  LEU A  12       2.409  -3.263   9.344  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       3.073  -4.235   8.391  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       2.544  -3.755  10.775  1.00  0.00           C  
ATOM    180  H   LEU A  12       1.537  -0.868   7.378  1.00  0.00           H  
ATOM    181  HA  LEU A  12       1.451  -0.906  10.277  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       3.442  -1.795   8.207  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       3.830  -1.791   9.916  1.00  0.00           H  
ATOM    184  HG  LEU A  12       1.361  -3.212   9.096  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       4.143  -4.210   8.535  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       2.835  -3.954   7.376  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       2.706  -5.233   8.584  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       3.590  -3.834  11.028  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       2.076  -4.723  10.869  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       2.063  -3.055  11.443  1.00  0.00           H  
ATOM    191  N   TYR A  13       3.242   1.210   8.536  1.00  0.00           N  
ATOM    192  CA  TYR A  13       4.131   2.367   8.585  1.00  0.00           C  
ATOM    193  C   TYR A  13       3.695   3.396   7.551  1.00  0.00           C  
ATOM    194  O   TYR A  13       2.889   3.096   6.669  1.00  0.00           O  
ATOM    195  CB  TYR A  13       5.583   1.950   8.299  1.00  0.00           C  
ATOM    196  CG  TYR A  13       6.053   0.743   9.082  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       6.492   0.858  10.397  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       6.044  -0.518   8.504  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       6.908  -0.254  11.108  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       6.455  -1.630   9.208  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       6.885  -1.496  10.509  1.00  0.00           C  
ATOM    202  OH  TYR A  13       7.291  -2.611  11.208  1.00  0.00           O  
ATOM    203  H   TYR A  13       2.892   0.917   7.670  1.00  0.00           H  
ATOM    204  HA  TYR A  13       4.070   2.804   9.572  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       5.679   1.715   7.249  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       6.238   2.776   8.536  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       6.508   1.833  10.863  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       5.705  -0.624   7.484  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       7.244  -0.147  12.129  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       6.439  -2.601   8.737  1.00  0.00           H  
ATOM    211  HH  TYR A  13       7.689  -3.245  10.588  1.00  0.00           H  
ATOM    212  N   SER A  14       4.231   4.602   7.659  1.00  0.00           N  
ATOM    213  CA  SER A  14       3.953   5.643   6.685  1.00  0.00           C  
ATOM    214  C   SER A  14       5.038   5.655   5.604  1.00  0.00           C  
ATOM    215  O   SER A  14       6.210   5.905   5.895  1.00  0.00           O  
ATOM    216  CB  SER A  14       3.875   7.010   7.368  1.00  0.00           C  
ATOM    217  OG  SER A  14       2.837   7.043   8.336  1.00  0.00           O  
ATOM    218  H   SER A  14       4.833   4.794   8.407  1.00  0.00           H  
ATOM    219  HA  SER A  14       2.996   5.422   6.231  1.00  0.00           H  
ATOM    220  HB2 SER A  14       4.812   7.218   7.859  1.00  0.00           H  
ATOM    221  HB3 SER A  14       3.681   7.768   6.625  1.00  0.00           H  
ATOM    222  HG  SER A  14       3.213   7.271   9.203  1.00  0.00           H  
ATOM    223  N   TYR A  15       4.648   5.381   4.367  1.00  0.00           N  
ATOM    224  CA  TYR A  15       5.593   5.323   3.257  1.00  0.00           C  
ATOM    225  C   TYR A  15       5.286   6.397   2.229  1.00  0.00           C  
ATOM    226  O   TYR A  15       4.142   6.565   1.804  1.00  0.00           O  
ATOM    227  CB  TYR A  15       5.571   3.945   2.589  1.00  0.00           C  
ATOM    228  CG  TYR A  15       6.514   3.819   1.415  1.00  0.00           C  
ATOM    229  CD1 TYR A  15       7.862   3.544   1.603  1.00  0.00           C  
ATOM    230  CD2 TYR A  15       6.052   3.973   0.117  1.00  0.00           C  
ATOM    231  CE1 TYR A  15       8.723   3.428   0.527  1.00  0.00           C  
ATOM    232  CE2 TYR A  15       6.903   3.859  -0.961  1.00  0.00           C  
ATOM    233  CZ  TYR A  15       8.235   3.587  -0.753  1.00  0.00           C  
ATOM    234  OH  TYR A  15       9.083   3.476  -1.831  1.00  0.00           O  
ATOM    235  H   TYR A  15       3.686   5.246   4.189  1.00  0.00           H  
ATOM    236  HA  TYR A  15       6.581   5.505   3.653  1.00  0.00           H  
ATOM    237  HB2 TYR A  15       5.841   3.195   3.310  1.00  0.00           H  
ATOM    238  HB3 TYR A  15       4.575   3.744   2.229  1.00  0.00           H  
ATOM    239  HD1 TYR A  15       8.239   3.421   2.608  1.00  0.00           H  
ATOM    240  HD2 TYR A  15       5.009   4.192  -0.044  1.00  0.00           H  
ATOM    241  HE1 TYR A  15       9.768   3.214   0.693  1.00  0.00           H  
ATOM    242  HE2 TYR A  15       6.522   3.982  -1.961  1.00  0.00           H  
ATOM    243  HH  TYR A  15       8.947   4.223  -2.421  1.00  0.00           H  
ATOM    244  N   ILE A  16       6.326   7.110   1.841  1.00  0.00           N  
ATOM    245  CA  ILE A  16       6.226   8.144   0.830  1.00  0.00           C  
ATOM    246  C   ILE A  16       6.595   7.570  -0.534  1.00  0.00           C  
ATOM    247  O   ILE A  16       7.757   7.243  -0.785  1.00  0.00           O  
ATOM    248  CB  ILE A  16       7.152   9.332   1.164  1.00  0.00           C  
ATOM    249  CG1 ILE A  16       6.756   9.957   2.504  1.00  0.00           C  
ATOM    250  CG2 ILE A  16       7.127  10.380   0.059  1.00  0.00           C  
ATOM    251  CD1 ILE A  16       5.333  10.471   2.543  1.00  0.00           C  
ATOM    252  H   ILE A  16       7.200   6.928   2.250  1.00  0.00           H  
ATOM    253  HA  ILE A  16       5.205   8.495   0.803  1.00  0.00           H  
ATOM    254  HB  ILE A  16       8.159   8.953   1.242  1.00  0.00           H  
ATOM    255 HG12 ILE A  16       6.861   9.215   3.281  1.00  0.00           H  
ATOM    256 HG13 ILE A  16       7.416  10.786   2.713  1.00  0.00           H  
ATOM    257 HG21 ILE A  16       6.118  10.744  -0.072  1.00  0.00           H  
ATOM    258 HG22 ILE A  16       7.474   9.939  -0.863  1.00  0.00           H  
ATOM    259 HG23 ILE A  16       7.773  11.203   0.330  1.00  0.00           H  
ATOM    260 HD11 ILE A  16       5.204  11.234   1.790  1.00  0.00           H  
ATOM    261 HD12 ILE A  16       5.128  10.889   3.518  1.00  0.00           H  
ATOM    262 HD13 ILE A  16       4.652   9.655   2.350  1.00  0.00           H  
ATOM    263  N   PRO A  17       5.601   7.425  -1.422  1.00  0.00           N  
ATOM    264  CA  PRO A  17       5.798   6.851  -2.758  1.00  0.00           C  
ATOM    265  C   PRO A  17       6.832   7.612  -3.571  1.00  0.00           C  
ATOM    266  O   PRO A  17       6.929   8.837  -3.490  1.00  0.00           O  
ATOM    267  CB  PRO A  17       4.418   6.976  -3.411  1.00  0.00           C  
ATOM    268  CG  PRO A  17       3.466   7.077  -2.273  1.00  0.00           C  
ATOM    269  CD  PRO A  17       4.201   7.816  -1.197  1.00  0.00           C  
ATOM    270  HA  PRO A  17       6.083   5.810  -2.704  1.00  0.00           H  
ATOM    271  HB2 PRO A  17       4.392   7.861  -4.029  1.00  0.00           H  
ATOM    272  HB3 PRO A  17       4.221   6.103  -4.016  1.00  0.00           H  
ATOM    273  HG2 PRO A  17       2.588   7.629  -2.577  1.00  0.00           H  
ATOM    274  HG3 PRO A  17       3.193   6.089  -1.931  1.00  0.00           H  
ATOM    275  HD2 PRO A  17       4.074   8.883  -1.315  1.00  0.00           H  
ATOM    276  HD3 PRO A  17       3.864   7.499  -0.221  1.00  0.00           H  
ATOM    277  N   GLN A  18       7.602   6.878  -4.353  1.00  0.00           N  
ATOM    278  CA  GLN A  18       8.643   7.470  -5.169  1.00  0.00           C  
ATOM    279  C   GLN A  18       8.200   7.492  -6.618  1.00  0.00           C  
ATOM    280  O   GLN A  18       8.876   8.031  -7.494  1.00  0.00           O  
ATOM    281  CB  GLN A  18       9.948   6.687  -5.011  1.00  0.00           C  
ATOM    282  CG  GLN A  18      10.459   6.646  -3.578  1.00  0.00           C  
ATOM    283  CD  GLN A  18      10.818   8.022  -3.044  1.00  0.00           C  
ATOM    284  OE1 GLN A  18      11.951   8.481  -3.185  1.00  0.00           O  
ATOM    285  NE2 GLN A  18       9.861   8.682  -2.414  1.00  0.00           N  
ATOM    286  H   GLN A  18       7.448   5.907  -4.402  1.00  0.00           H  
ATOM    287  HA  GLN A  18       8.789   8.479  -4.835  1.00  0.00           H  
ATOM    288  HB2 GLN A  18       9.787   5.671  -5.344  1.00  0.00           H  
ATOM    289  HB3 GLN A  18      10.705   7.143  -5.631  1.00  0.00           H  
ATOM    290  HG2 GLN A  18       9.687   6.223  -2.948  1.00  0.00           H  
ATOM    291  HG3 GLN A  18      11.338   6.019  -3.540  1.00  0.00           H  
ATOM    292 HE21 GLN A  18       8.985   8.251  -2.317  1.00  0.00           H  
ATOM    293 HE22 GLN A  18      10.061   9.586  -2.083  1.00  0.00           H  
ATOM    294  N   ASN A  19       7.049   6.896  -6.849  1.00  0.00           N  
ATOM    295  CA  ASN A  19       6.464   6.830  -8.172  1.00  0.00           C  
ATOM    296  C   ASN A  19       5.116   7.528  -8.175  1.00  0.00           C  
ATOM    297  O   ASN A  19       4.450   7.621  -7.144  1.00  0.00           O  
ATOM    298  CB  ASN A  19       6.285   5.373  -8.589  1.00  0.00           C  
ATOM    299  CG  ASN A  19       7.601   4.635  -8.720  1.00  0.00           C  
ATOM    300  OD1 ASN A  19       8.216   4.620  -9.783  1.00  0.00           O  
ATOM    301  ND2 ASN A  19       8.043   4.023  -7.634  1.00  0.00           N  
ATOM    302  H   ASN A  19       6.575   6.474  -6.098  1.00  0.00           H  
ATOM    303  HA  ASN A  19       7.127   7.325  -8.865  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       5.691   4.873  -7.841  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       5.771   5.338  -9.539  1.00  0.00           H  
ATOM    306 HD21 ASN A  19       7.501   4.086  -6.811  1.00  0.00           H  
ATOM    307 HD22 ASN A  19       8.887   3.523  -7.690  1.00  0.00           H  
ATOM    308  N   ASP A  20       4.717   7.998  -9.346  1.00  0.00           N  
ATOM    309  CA  ASP A  20       3.448   8.703  -9.514  1.00  0.00           C  
ATOM    310  C   ASP A  20       2.297   7.703  -9.620  1.00  0.00           C  
ATOM    311  O   ASP A  20       1.125   8.071  -9.704  1.00  0.00           O  
ATOM    312  CB  ASP A  20       3.518   9.580 -10.771  1.00  0.00           C  
ATOM    313  CG  ASP A  20       2.284  10.433 -10.975  1.00  0.00           C  
ATOM    314  OD1 ASP A  20       2.066  11.370 -10.180  1.00  0.00           O  
ATOM    315  OD2 ASP A  20       1.540  10.188 -11.948  1.00  0.00           O  
ATOM    316  H   ASP A  20       5.298   7.864 -10.135  1.00  0.00           H  
ATOM    317  HA  ASP A  20       3.292   9.330  -8.649  1.00  0.00           H  
ATOM    318  HB2 ASP A  20       4.372  10.237 -10.693  1.00  0.00           H  
ATOM    319  HB3 ASP A  20       3.641   8.945 -11.637  1.00  0.00           H  
ATOM    320  N   ASP A  21       2.659   6.429  -9.598  1.00  0.00           N  
ATOM    321  CA  ASP A  21       1.704   5.339  -9.751  1.00  0.00           C  
ATOM    322  C   ASP A  21       1.463   4.629  -8.417  1.00  0.00           C  
ATOM    323  O   ASP A  21       0.591   3.770  -8.300  1.00  0.00           O  
ATOM    324  CB  ASP A  21       2.251   4.354 -10.779  1.00  0.00           C  
ATOM    325  CG  ASP A  21       1.284   3.240 -11.121  1.00  0.00           C  
ATOM    326  OD1 ASP A  21       0.193   3.537 -11.649  1.00  0.00           O  
ATOM    327  OD2 ASP A  21       1.628   2.059 -10.897  1.00  0.00           O  
ATOM    328  H   ASP A  21       3.604   6.213  -9.482  1.00  0.00           H  
ATOM    329  HA  ASP A  21       0.773   5.749 -10.110  1.00  0.00           H  
ATOM    330  HB2 ASP A  21       2.486   4.887 -11.686  1.00  0.00           H  
ATOM    331  HB3 ASP A  21       3.153   3.915 -10.382  1.00  0.00           H  
ATOM    332  N   GLU A  22       2.219   5.019  -7.400  1.00  0.00           N  
ATOM    333  CA  GLU A  22       2.149   4.350  -6.104  1.00  0.00           C  
ATOM    334  C   GLU A  22       1.145   5.011  -5.169  1.00  0.00           C  
ATOM    335  O   GLU A  22       0.704   6.140  -5.391  1.00  0.00           O  
ATOM    336  CB  GLU A  22       3.518   4.322  -5.423  1.00  0.00           C  
ATOM    337  CG  GLU A  22       4.472   3.287  -5.985  1.00  0.00           C  
ATOM    338  CD  GLU A  22       5.862   3.394  -5.383  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       6.446   4.501  -5.413  1.00  0.00           O  
ATOM    340  OE2 GLU A  22       6.387   2.371  -4.894  1.00  0.00           O  
ATOM    341  H   GLU A  22       2.836   5.765  -7.525  1.00  0.00           H  
ATOM    342  HA  GLU A  22       1.831   3.332  -6.280  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       3.974   5.292  -5.524  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       3.376   4.113  -4.371  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       4.079   2.306  -5.763  1.00  0.00           H  
ATOM    346  HG3 GLU A  22       4.537   3.409  -7.055  1.00  0.00           H  
ATOM    347  N   LEU A  23       0.803   4.280  -4.119  1.00  0.00           N  
ATOM    348  CA  LEU A  23      -0.178   4.719  -3.143  1.00  0.00           C  
ATOM    349  C   LEU A  23       0.532   5.203  -1.888  1.00  0.00           C  
ATOM    350  O   LEU A  23       1.518   4.606  -1.451  1.00  0.00           O  
ATOM    351  CB  LEU A  23      -1.144   3.566  -2.806  1.00  0.00           C  
ATOM    352  CG  LEU A  23      -2.491   3.970  -2.179  1.00  0.00           C  
ATOM    353  CD1 LEU A  23      -2.339   4.308  -0.709  1.00  0.00           C  
ATOM    354  CD2 LEU A  23      -3.080   5.145  -2.934  1.00  0.00           C  
ATOM    355  H   LEU A  23       1.243   3.412  -3.992  1.00  0.00           H  
ATOM    356  HA  LEU A  23      -0.736   5.539  -3.565  1.00  0.00           H  
ATOM    357  HB2 LEU A  23      -1.343   3.019  -3.715  1.00  0.00           H  
ATOM    358  HB3 LEU A  23      -0.643   2.902  -2.118  1.00  0.00           H  
ATOM    359  HG  LEU A  23      -3.188   3.150  -2.254  1.00  0.00           H  
ATOM    360 HD11 LEU A  23      -1.742   5.202  -0.605  1.00  0.00           H  
ATOM    361 HD12 LEU A  23      -1.849   3.491  -0.206  1.00  0.00           H  
ATOM    362 HD13 LEU A  23      -3.313   4.469  -0.271  1.00  0.00           H  
ATOM    363 HD21 LEU A  23      -3.236   4.868  -3.966  1.00  0.00           H  
ATOM    364 HD22 LEU A  23      -2.395   5.981  -2.887  1.00  0.00           H  
ATOM    365 HD23 LEU A  23      -4.027   5.430  -2.490  1.00  0.00           H  
ATOM    366  N   GLU A  24       0.020   6.283  -1.315  1.00  0.00           N  
ATOM    367  CA  GLU A  24       0.589   6.850  -0.109  1.00  0.00           C  
ATOM    368  C   GLU A  24       0.200   6.035   1.105  1.00  0.00           C  
ATOM    369  O   GLU A  24      -0.959   6.022   1.517  1.00  0.00           O  
ATOM    370  CB  GLU A  24       0.128   8.287   0.081  1.00  0.00           C  
ATOM    371  CG  GLU A  24       1.202   9.300  -0.230  1.00  0.00           C  
ATOM    372  CD  GLU A  24       0.802  10.700   0.183  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       0.782  10.980   1.400  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       0.490  11.524  -0.701  1.00  0.00           O  
ATOM    375  H   GLU A  24      -0.766   6.705  -1.712  1.00  0.00           H  
ATOM    376  HA  GLU A  24       1.662   6.837  -0.211  1.00  0.00           H  
ATOM    377  HB2 GLU A  24      -0.713   8.474  -0.570  1.00  0.00           H  
ATOM    378  HB3 GLU A  24      -0.182   8.424   1.106  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       2.103   9.016   0.300  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       1.390   9.291  -1.295  1.00  0.00           H  
ATOM    381  N   LEU A  25       1.177   5.369   1.676  1.00  0.00           N  
ATOM    382  CA  LEU A  25       0.935   4.527   2.824  1.00  0.00           C  
ATOM    383  C   LEU A  25       1.135   5.339   4.082  1.00  0.00           C  
ATOM    384  O   LEU A  25       2.127   6.046   4.219  1.00  0.00           O  
ATOM    385  CB  LEU A  25       1.869   3.321   2.818  1.00  0.00           C  
ATOM    386  CG  LEU A  25       1.774   2.443   1.572  1.00  0.00           C  
ATOM    387  CD1 LEU A  25       2.852   1.373   1.594  1.00  0.00           C  
ATOM    388  CD2 LEU A  25       0.394   1.813   1.476  1.00  0.00           C  
ATOM    389  H   LEU A  25       2.094   5.475   1.337  1.00  0.00           H  
ATOM    390  HA  LEU A  25      -0.086   4.185   2.781  1.00  0.00           H  
ATOM    391  HB2 LEU A  25       2.881   3.676   2.913  1.00  0.00           H  
ATOM    392  HB3 LEU A  25       1.638   2.709   3.678  1.00  0.00           H  
ATOM    393  HG  LEU A  25       1.927   3.053   0.694  1.00  0.00           H  
ATOM    394 HD11 LEU A  25       2.727   0.758   2.472  1.00  0.00           H  
ATOM    395 HD12 LEU A  25       3.826   1.843   1.618  1.00  0.00           H  
ATOM    396 HD13 LEU A  25       2.769   0.759   0.709  1.00  0.00           H  
ATOM    397 HD21 LEU A  25       0.233   1.171   2.328  1.00  0.00           H  
ATOM    398 HD22 LEU A  25       0.326   1.231   0.568  1.00  0.00           H  
ATOM    399 HD23 LEU A  25      -0.354   2.592   1.463  1.00  0.00           H  
ATOM    400  N   ARG A  26       0.186   5.272   4.982  1.00  0.00           N  
ATOM    401  CA  ARG A  26       0.291   6.007   6.224  1.00  0.00           C  
ATOM    402  C   ARG A  26      -0.056   5.096   7.382  1.00  0.00           C  
ATOM    403  O   ARG A  26      -0.980   4.288   7.296  1.00  0.00           O  
ATOM    404  CB  ARG A  26      -0.632   7.224   6.192  1.00  0.00           C  
ATOM    405  CG  ARG A  26      -0.451   8.072   4.944  1.00  0.00           C  
ATOM    406  CD  ARG A  26      -1.287   9.331   5.000  1.00  0.00           C  
ATOM    407  NE  ARG A  26      -1.016  10.207   3.860  1.00  0.00           N  
ATOM    408  CZ  ARG A  26      -1.710  11.310   3.582  1.00  0.00           C  
ATOM    409  NH1 ARG A  26      -2.690  11.709   4.384  1.00  0.00           N  
ATOM    410  NH2 ARG A  26      -1.400  12.024   2.509  1.00  0.00           N  
ATOM    411  H   ARG A  26      -0.600   4.717   4.814  1.00  0.00           H  
ATOM    412  HA  ARG A  26       1.312   6.337   6.332  1.00  0.00           H  
ATOM    413  HB2 ARG A  26      -1.652   6.887   6.235  1.00  0.00           H  
ATOM    414  HB3 ARG A  26      -0.430   7.848   7.050  1.00  0.00           H  
ATOM    415  HG2 ARG A  26       0.588   8.346   4.854  1.00  0.00           H  
ATOM    416  HG3 ARG A  26      -0.747   7.491   4.082  1.00  0.00           H  
ATOM    417  HD2 ARG A  26      -2.332   9.055   4.992  1.00  0.00           H  
ATOM    418  HD3 ARG A  26      -1.057   9.854   5.916  1.00  0.00           H  
ATOM    419  HE  ARG A  26      -0.275   9.953   3.262  1.00  0.00           H  
ATOM    420 HH11 ARG A  26      -2.911  11.183   5.207  1.00  0.00           H  
ATOM    421 HH12 ARG A  26      -3.217  12.544   4.167  1.00  0.00           H  
ATOM    422 HH21 ARG A  26      -0.637  11.729   1.911  1.00  0.00           H  
ATOM    423 HH22 ARG A  26      -1.918  12.854   2.280  1.00  0.00           H  
ATOM    424  N   ASP A  27       0.693   5.249   8.457  1.00  0.00           N  
ATOM    425  CA  ASP A  27       0.569   4.393   9.634  1.00  0.00           C  
ATOM    426  C   ASP A  27      -0.867   4.326  10.147  1.00  0.00           C  
ATOM    427  O   ASP A  27      -1.413   5.310  10.649  1.00  0.00           O  
ATOM    428  CB  ASP A  27       1.505   4.881  10.743  1.00  0.00           C  
ATOM    429  CG  ASP A  27       1.207   4.237  12.085  1.00  0.00           C  
ATOM    430  OD1 ASP A  27       1.170   2.993  12.166  1.00  0.00           O  
ATOM    431  OD2 ASP A  27       0.991   4.984  13.064  1.00  0.00           O  
ATOM    432  H   ASP A  27       1.372   5.961   8.454  1.00  0.00           H  
ATOM    433  HA  ASP A  27       0.872   3.400   9.343  1.00  0.00           H  
ATOM    434  HB2 ASP A  27       2.525   4.645  10.471  1.00  0.00           H  
ATOM    435  HB3 ASP A  27       1.405   5.950  10.847  1.00  0.00           H  
ATOM    436  N   GLY A  28      -1.473   3.156   9.993  1.00  0.00           N  
ATOM    437  CA  GLY A  28      -2.796   2.921  10.527  1.00  0.00           C  
ATOM    438  C   GLY A  28      -3.898   3.022   9.491  1.00  0.00           C  
ATOM    439  O   GLY A  28      -5.053   2.719   9.786  1.00  0.00           O  
ATOM    440  H   GLY A  28      -1.007   2.436   9.515  1.00  0.00           H  
ATOM    441  HA2 GLY A  28      -2.818   1.931  10.952  1.00  0.00           H  
ATOM    442  HA3 GLY A  28      -2.987   3.641  11.311  1.00  0.00           H  
ATOM    443  N   ASP A  29      -3.555   3.438   8.277  1.00  0.00           N  
ATOM    444  CA  ASP A  29      -4.547   3.543   7.209  1.00  0.00           C  
ATOM    445  C   ASP A  29      -4.829   2.175   6.612  1.00  0.00           C  
ATOM    446  O   ASP A  29      -3.972   1.303   6.614  1.00  0.00           O  
ATOM    447  CB  ASP A  29      -4.088   4.496   6.106  1.00  0.00           C  
ATOM    448  CG  ASP A  29      -5.176   4.713   5.069  1.00  0.00           C  
ATOM    449  OD1 ASP A  29      -6.369   4.711   5.455  1.00  0.00           O  
ATOM    450  OD2 ASP A  29      -4.852   4.875   3.876  1.00  0.00           O  
ATOM    451  H   ASP A  29      -2.617   3.670   8.090  1.00  0.00           H  
ATOM    452  HA  ASP A  29      -5.458   3.925   7.644  1.00  0.00           H  
ATOM    453  HB2 ASP A  29      -3.830   5.448   6.544  1.00  0.00           H  
ATOM    454  HB3 ASP A  29      -3.221   4.082   5.614  1.00  0.00           H  
ATOM    455  N   ILE A  30      -6.036   1.988   6.121  1.00  0.00           N  
ATOM    456  CA  ILE A  30      -6.428   0.727   5.527  1.00  0.00           C  
ATOM    457  C   ILE A  30      -6.421   0.829   4.010  1.00  0.00           C  
ATOM    458  O   ILE A  30      -6.854   1.824   3.442  1.00  0.00           O  
ATOM    459  CB  ILE A  30      -7.825   0.290   6.024  1.00  0.00           C  
ATOM    460  CG1 ILE A  30      -7.740  -0.211   7.463  1.00  0.00           C  
ATOM    461  CG2 ILE A  30      -8.431  -0.778   5.135  1.00  0.00           C  
ATOM    462  CD1 ILE A  30      -7.700   0.888   8.501  1.00  0.00           C  
ATOM    463  H   ILE A  30      -6.681   2.728   6.139  1.00  0.00           H  
ATOM    464  HA  ILE A  30      -5.711  -0.022   5.832  1.00  0.00           H  
ATOM    465  HB  ILE A  30      -8.469   1.151   5.994  1.00  0.00           H  
ATOM    466 HG12 ILE A  30      -8.593  -0.827   7.669  1.00  0.00           H  
ATOM    467 HG13 ILE A  30      -6.841  -0.802   7.570  1.00  0.00           H  
ATOM    468 HG21 ILE A  30      -7.855  -1.686   5.221  1.00  0.00           H  
ATOM    469 HG22 ILE A  30      -8.421  -0.442   4.110  1.00  0.00           H  
ATOM    470 HG23 ILE A  30      -9.449  -0.966   5.443  1.00  0.00           H  
ATOM    471 HD11 ILE A  30      -7.626   0.453   9.486  1.00  0.00           H  
ATOM    472 HD12 ILE A  30      -8.603   1.479   8.435  1.00  0.00           H  
ATOM    473 HD13 ILE A  30      -6.844   1.519   8.319  1.00  0.00           H  
ATOM    474  N   VAL A  31      -5.912  -0.195   3.360  1.00  0.00           N  
ATOM    475  CA  VAL A  31      -5.865  -0.224   1.910  1.00  0.00           C  
ATOM    476  C   VAL A  31      -6.451  -1.526   1.380  1.00  0.00           C  
ATOM    477  O   VAL A  31      -6.029  -2.614   1.774  1.00  0.00           O  
ATOM    478  CB  VAL A  31      -4.424  -0.042   1.379  1.00  0.00           C  
ATOM    479  CG1 VAL A  31      -4.360  -0.296  -0.118  1.00  0.00           C  
ATOM    480  CG2 VAL A  31      -3.915   1.354   1.689  1.00  0.00           C  
ATOM    481  H   VAL A  31      -5.572  -0.963   3.873  1.00  0.00           H  
ATOM    482  HA  VAL A  31      -6.464   0.597   1.544  1.00  0.00           H  
ATOM    483  HB  VAL A  31      -3.785  -0.752   1.873  1.00  0.00           H  
ATOM    484 HG11 VAL A  31      -3.341  -0.180  -0.460  1.00  0.00           H  
ATOM    485 HG12 VAL A  31      -4.994   0.411  -0.632  1.00  0.00           H  
ATOM    486 HG13 VAL A  31      -4.698  -1.300  -0.329  1.00  0.00           H  
ATOM    487 HG21 VAL A  31      -2.876   1.428   1.405  1.00  0.00           H  
ATOM    488 HG22 VAL A  31      -4.016   1.548   2.746  1.00  0.00           H  
ATOM    489 HG23 VAL A  31      -4.495   2.075   1.130  1.00  0.00           H  
ATOM    490  N   ASP A  32      -7.447  -1.401   0.516  1.00  0.00           N  
ATOM    491  CA  ASP A  32      -8.022  -2.552  -0.175  1.00  0.00           C  
ATOM    492  C   ASP A  32      -7.234  -2.824  -1.437  1.00  0.00           C  
ATOM    493  O   ASP A  32      -7.137  -1.960  -2.304  1.00  0.00           O  
ATOM    494  CB  ASP A  32      -9.476  -2.285  -0.558  1.00  0.00           C  
ATOM    495  CG  ASP A  32     -10.113  -3.440  -1.317  1.00  0.00           C  
ATOM    496  OD1 ASP A  32     -10.454  -4.466  -0.692  1.00  0.00           O  
ATOM    497  OD2 ASP A  32     -10.283  -3.311  -2.548  1.00  0.00           O  
ATOM    498  H   ASP A  32      -7.807  -0.506   0.332  1.00  0.00           H  
ATOM    499  HA  ASP A  32      -7.967  -3.409   0.477  1.00  0.00           H  
ATOM    500  HB2 ASP A  32     -10.055  -2.097   0.332  1.00  0.00           H  
ATOM    501  HB3 ASP A  32      -9.500  -1.413  -1.195  1.00  0.00           H  
ATOM    502  N   VAL A  33      -6.671  -4.006  -1.532  1.00  0.00           N  
ATOM    503  CA  VAL A  33      -5.919  -4.392  -2.704  1.00  0.00           C  
ATOM    504  C   VAL A  33      -6.810  -5.156  -3.676  1.00  0.00           C  
ATOM    505  O   VAL A  33      -7.403  -6.177  -3.329  1.00  0.00           O  
ATOM    506  CB  VAL A  33      -4.665  -5.227  -2.334  1.00  0.00           C  
ATOM    507  CG1 VAL A  33      -4.973  -6.295  -1.300  1.00  0.00           C  
ATOM    508  CG2 VAL A  33      -4.058  -5.850  -3.572  1.00  0.00           C  
ATOM    509  H   VAL A  33      -6.792  -4.653  -0.803  1.00  0.00           H  
ATOM    510  HA  VAL A  33      -5.585  -3.488  -3.194  1.00  0.00           H  
ATOM    511  HB  VAL A  33      -3.936  -4.558  -1.906  1.00  0.00           H  
ATOM    512 HG11 VAL A  33      -5.919  -6.761  -1.531  1.00  0.00           H  
ATOM    513 HG12 VAL A  33      -5.015  -5.844  -0.316  1.00  0.00           H  
ATOM    514 HG13 VAL A  33      -4.191  -7.041  -1.315  1.00  0.00           H  
ATOM    515 HG21 VAL A  33      -4.733  -6.597  -3.967  1.00  0.00           H  
ATOM    516 HG22 VAL A  33      -3.115  -6.313  -3.322  1.00  0.00           H  
ATOM    517 HG23 VAL A  33      -3.901  -5.082  -4.313  1.00  0.00           H  
ATOM    518  N   MET A  34      -6.898  -4.642  -4.896  1.00  0.00           N  
ATOM    519  CA  MET A  34      -7.722  -5.255  -5.920  1.00  0.00           C  
ATOM    520  C   MET A  34      -6.903  -6.262  -6.713  1.00  0.00           C  
ATOM    521  O   MET A  34      -7.404  -7.316  -7.100  1.00  0.00           O  
ATOM    522  CB  MET A  34      -8.302  -4.207  -6.875  1.00  0.00           C  
ATOM    523  CG  MET A  34      -7.273  -3.640  -7.837  1.00  0.00           C  
ATOM    524  SD  MET A  34      -7.994  -2.870  -9.294  1.00  0.00           S  
ATOM    525  CE  MET A  34      -6.619  -3.023 -10.433  1.00  0.00           C  
ATOM    526  H   MET A  34      -6.392  -3.829  -5.106  1.00  0.00           H  
ATOM    527  HA  MET A  34      -8.531  -5.766  -5.430  1.00  0.00           H  
ATOM    528  HB2 MET A  34      -9.095  -4.660  -7.453  1.00  0.00           H  
ATOM    529  HB3 MET A  34      -8.708  -3.396  -6.292  1.00  0.00           H  
ATOM    530  HG2 MET A  34      -6.685  -2.902  -7.314  1.00  0.00           H  
ATOM    531  HG3 MET A  34      -6.626  -4.443  -8.160  1.00  0.00           H  
ATOM    532  HE1 MET A  34      -5.816  -2.372 -10.116  1.00  0.00           H  
ATOM    533  HE2 MET A  34      -6.939  -2.742 -11.426  1.00  0.00           H  
ATOM    534  HE3 MET A  34      -6.268  -4.050 -10.440  1.00  0.00           H  
ATOM    535  N   GLU A  35      -5.635  -5.935  -6.951  1.00  0.00           N  
ATOM    536  CA  GLU A  35      -4.783  -6.790  -7.744  1.00  0.00           C  
ATOM    537  C   GLU A  35      -3.494  -7.085  -7.010  1.00  0.00           C  
ATOM    538  O   GLU A  35      -2.829  -6.187  -6.490  1.00  0.00           O  
ATOM    539  CB  GLU A  35      -4.485  -6.156  -9.097  1.00  0.00           C  
ATOM    540  CG  GLU A  35      -3.709  -7.072 -10.020  1.00  0.00           C  
ATOM    541  CD  GLU A  35      -3.310  -6.397 -11.310  1.00  0.00           C  
ATOM    542  OE1 GLU A  35      -2.410  -5.537 -11.280  1.00  0.00           O  
ATOM    543  OE2 GLU A  35      -3.893  -6.724 -12.364  1.00  0.00           O  
ATOM    544  H   GLU A  35      -5.266  -5.098  -6.581  1.00  0.00           H  
ATOM    545  HA  GLU A  35      -5.302  -7.721  -7.909  1.00  0.00           H  
ATOM    546  HB2 GLU A  35      -5.418  -5.906  -9.573  1.00  0.00           H  
ATOM    547  HB3 GLU A  35      -3.910  -5.254  -8.947  1.00  0.00           H  
ATOM    548  HG2 GLU A  35      -2.821  -7.403  -9.509  1.00  0.00           H  
ATOM    549  HG3 GLU A  35      -4.326  -7.929 -10.255  1.00  0.00           H  
ATOM    550  N   LYS A  36      -3.161  -8.351  -6.967  1.00  0.00           N  
ATOM    551  CA  LYS A  36      -1.951  -8.802  -6.308  1.00  0.00           C  
ATOM    552  C   LYS A  36      -0.873  -9.066  -7.343  1.00  0.00           C  
ATOM    553  O   LYS A  36      -0.963 -10.021  -8.116  1.00  0.00           O  
ATOM    554  CB  LYS A  36      -2.229 -10.057  -5.481  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -3.140  -9.804  -4.289  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -3.410 -11.085  -3.514  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -4.263 -12.056  -4.318  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -4.405 -13.370  -3.638  1.00  0.00           N  
ATOM    559  H   LYS A  36      -3.738  -9.003  -7.421  1.00  0.00           H  
ATOM    560  HA  LYS A  36      -1.618  -8.012  -5.651  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -2.696 -10.797  -6.114  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -1.292 -10.447  -5.115  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -2.665  -9.091  -3.631  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -4.077  -9.401  -4.643  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -2.467 -11.556  -3.282  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -3.926 -10.837  -2.598  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -5.242 -11.624  -4.453  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -3.801 -12.208  -5.283  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -5.090 -13.967  -4.151  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -4.740 -13.242  -2.659  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -3.485 -13.863  -3.614  1.00  0.00           H  
ATOM    572  N   CYS A  37       0.134  -8.206  -7.367  1.00  0.00           N  
ATOM    573  CA  CYS A  37       1.189  -8.290  -8.363  1.00  0.00           C  
ATOM    574  C   CYS A  37       2.068  -9.515  -8.140  1.00  0.00           C  
ATOM    575  O   CYS A  37       1.988 -10.178  -7.105  1.00  0.00           O  
ATOM    576  CB  CYS A  37       2.044  -7.026  -8.337  1.00  0.00           C  
ATOM    577  SG  CYS A  37       1.095  -5.492  -8.491  1.00  0.00           S  
ATOM    578  H   CYS A  37       0.169  -7.490  -6.697  1.00  0.00           H  
ATOM    579  HA  CYS A  37       0.721  -8.373  -9.331  1.00  0.00           H  
ATOM    580  HB2 CYS A  37       2.589  -6.989  -7.403  1.00  0.00           H  
ATOM    581  HB3 CYS A  37       2.748  -7.062  -9.156  1.00  0.00           H  
ATOM    582  HG  CYS A  37       0.594  -5.444  -9.721  1.00  0.00           H  
ATOM    583  N   ASP A  38       2.916  -9.793  -9.111  1.00  0.00           N  
ATOM    584  CA  ASP A  38       3.773 -10.965  -9.070  1.00  0.00           C  
ATOM    585  C   ASP A  38       4.927 -10.753  -8.099  1.00  0.00           C  
ATOM    586  O   ASP A  38       5.318 -11.663  -7.364  1.00  0.00           O  
ATOM    587  CB  ASP A  38       4.311 -11.249 -10.473  1.00  0.00           C  
ATOM    588  CG  ASP A  38       5.169 -12.494 -10.544  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       4.600 -13.599 -10.659  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       6.412 -12.371 -10.521  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.975  -9.184  -9.882  1.00  0.00           H  
ATOM    592  HA  ASP A  38       3.183 -11.806  -8.739  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       3.478 -11.375 -11.148  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       4.905 -10.406 -10.799  1.00  0.00           H  
ATOM    595  N   ASP A  39       5.444  -9.536  -8.079  1.00  0.00           N  
ATOM    596  CA  ASP A  39       6.658  -9.219  -7.340  1.00  0.00           C  
ATOM    597  C   ASP A  39       6.422  -9.009  -5.845  1.00  0.00           C  
ATOM    598  O   ASP A  39       7.383  -8.930  -5.075  1.00  0.00           O  
ATOM    599  CB  ASP A  39       7.277  -7.966  -7.941  1.00  0.00           C  
ATOM    600  CG  ASP A  39       6.276  -6.837  -8.026  1.00  0.00           C  
ATOM    601  OD1 ASP A  39       6.040  -6.167  -7.007  1.00  0.00           O  
ATOM    602  OD2 ASP A  39       5.702  -6.641  -9.121  1.00  0.00           O  
ATOM    603  H   ASP A  39       5.005  -8.823  -8.590  1.00  0.00           H  
ATOM    604  HA  ASP A  39       7.347 -10.038  -7.470  1.00  0.00           H  
ATOM    605  HB2 ASP A  39       8.111  -7.647  -7.332  1.00  0.00           H  
ATOM    606  HB3 ASP A  39       7.621  -8.191  -8.938  1.00  0.00           H  
ATOM    607  N   GLY A  40       5.171  -8.932  -5.415  1.00  0.00           N  
ATOM    608  CA  GLY A  40       4.913  -8.870  -3.992  1.00  0.00           C  
ATOM    609  C   GLY A  40       4.272  -7.573  -3.564  1.00  0.00           C  
ATOM    610  O   GLY A  40       3.570  -7.529  -2.554  1.00  0.00           O  
ATOM    611  H   GLY A  40       4.426  -8.887  -6.056  1.00  0.00           H  
ATOM    612  HA2 GLY A  40       4.260  -9.684  -3.721  1.00  0.00           H  
ATOM    613  HA3 GLY A  40       5.849  -8.985  -3.465  1.00  0.00           H  
ATOM    614  N   TRP A  41       4.524  -6.504  -4.305  1.00  0.00           N  
ATOM    615  CA  TRP A  41       3.829  -5.256  -4.057  1.00  0.00           C  
ATOM    616  C   TRP A  41       2.439  -5.380  -4.666  1.00  0.00           C  
ATOM    617  O   TRP A  41       2.249  -6.132  -5.613  1.00  0.00           O  
ATOM    618  CB  TRP A  41       4.579  -4.058  -4.650  1.00  0.00           C  
ATOM    619  CG  TRP A  41       6.063  -4.038  -4.376  1.00  0.00           C  
ATOM    620  CD1 TRP A  41       7.028  -3.677  -5.272  1.00  0.00           C  
ATOM    621  CD2 TRP A  41       6.763  -4.386  -3.158  1.00  0.00           C  
ATOM    622  NE1 TRP A  41       8.270  -3.769  -4.701  1.00  0.00           N  
ATOM    623  CE2 TRP A  41       8.138  -4.201  -3.411  1.00  0.00           C  
ATOM    624  CE3 TRP A  41       6.378  -4.829  -1.878  1.00  0.00           C  
ATOM    625  CZ2 TRP A  41       9.117  -4.445  -2.452  1.00  0.00           C  
ATOM    626  CZ3 TRP A  41       7.358  -5.069  -0.934  1.00  0.00           C  
ATOM    627  CH2 TRP A  41       8.710  -4.873  -1.223  1.00  0.00           C  
ATOM    628  H   TRP A  41       5.179  -6.558  -5.038  1.00  0.00           H  
ATOM    629  HA  TRP A  41       3.734  -5.131  -2.989  1.00  0.00           H  
ATOM    630  HB2 TRP A  41       4.445  -4.062  -5.721  1.00  0.00           H  
ATOM    631  HB3 TRP A  41       4.155  -3.149  -4.248  1.00  0.00           H  
ATOM    632  HD1 TRP A  41       6.826  -3.361  -6.286  1.00  0.00           H  
ATOM    633  HE1 TRP A  41       9.117  -3.558  -5.147  1.00  0.00           H  
ATOM    634  HE3 TRP A  41       5.343  -4.987  -1.621  1.00  0.00           H  
ATOM    635  HZ2 TRP A  41      10.167  -4.300  -2.660  1.00  0.00           H  
ATOM    636  HZ3 TRP A  41       7.078  -5.410   0.053  1.00  0.00           H  
ATOM    637  HH2 TRP A  41       9.439  -5.072  -0.452  1.00  0.00           H  
ATOM    638  N   PHE A  42       1.462  -4.690  -4.116  1.00  0.00           N  
ATOM    639  CA  PHE A  42       0.085  -4.909  -4.513  1.00  0.00           C  
ATOM    640  C   PHE A  42      -0.569  -3.618  -5.001  1.00  0.00           C  
ATOM    641  O   PHE A  42      -0.032  -2.531  -4.808  1.00  0.00           O  
ATOM    642  CB  PHE A  42      -0.693  -5.495  -3.341  1.00  0.00           C  
ATOM    643  CG  PHE A  42      -0.156  -6.813  -2.838  1.00  0.00           C  
ATOM    644  CD1 PHE A  42       0.262  -7.805  -3.718  1.00  0.00           C  
ATOM    645  CD2 PHE A  42      -0.083  -7.063  -1.478  1.00  0.00           C  
ATOM    646  CE1 PHE A  42       0.740  -9.013  -3.247  1.00  0.00           C  
ATOM    647  CE2 PHE A  42       0.396  -8.269  -1.003  1.00  0.00           C  
ATOM    648  CZ  PHE A  42       0.809  -9.246  -1.888  1.00  0.00           C  
ATOM    649  H   PHE A  42       1.661  -4.013  -3.437  1.00  0.00           H  
ATOM    650  HA  PHE A  42       0.086  -5.623  -5.322  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      -0.670  -4.795  -2.519  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      -1.712  -5.644  -3.644  1.00  0.00           H  
ATOM    653  HD1 PHE A  42       0.222  -7.625  -4.784  1.00  0.00           H  
ATOM    654  HD2 PHE A  42      -0.406  -6.301  -0.783  1.00  0.00           H  
ATOM    655  HE1 PHE A  42       1.061  -9.775  -3.942  1.00  0.00           H  
ATOM    656  HE2 PHE A  42       0.447  -8.448   0.061  1.00  0.00           H  
ATOM    657  HZ  PHE A  42       1.181 -10.190  -1.518  1.00  0.00           H  
ATOM    658  N   VAL A  43      -1.722  -3.747  -5.646  1.00  0.00           N  
ATOM    659  CA  VAL A  43      -2.467  -2.596  -6.142  1.00  0.00           C  
ATOM    660  C   VAL A  43      -3.734  -2.390  -5.327  1.00  0.00           C  
ATOM    661  O   VAL A  43      -4.554  -3.294  -5.208  1.00  0.00           O  
ATOM    662  CB  VAL A  43      -2.824  -2.765  -7.635  1.00  0.00           C  
ATOM    663  CG1 VAL A  43      -4.089  -2.005  -8.004  1.00  0.00           C  
ATOM    664  CG2 VAL A  43      -1.684  -2.250  -8.467  1.00  0.00           C  
ATOM    665  H   VAL A  43      -2.087  -4.649  -5.798  1.00  0.00           H  
ATOM    666  HA  VAL A  43      -1.837  -1.722  -6.041  1.00  0.00           H  
ATOM    667  HB  VAL A  43      -2.966  -3.812  -7.851  1.00  0.00           H  
ATOM    668 HG11 VAL A  43      -3.903  -0.943  -7.939  1.00  0.00           H  
ATOM    669 HG12 VAL A  43      -4.884  -2.271  -7.321  1.00  0.00           H  
ATOM    670 HG13 VAL A  43      -4.381  -2.257  -9.013  1.00  0.00           H  
ATOM    671 HG21 VAL A  43      -1.912  -2.373  -9.515  1.00  0.00           H  
ATOM    672 HG22 VAL A  43      -0.781  -2.789  -8.221  1.00  0.00           H  
ATOM    673 HG23 VAL A  43      -1.559  -1.205  -8.240  1.00  0.00           H  
ATOM    674  N   GLY A  44      -3.901  -1.188  -4.798  1.00  0.00           N  
ATOM    675  CA  GLY A  44      -4.974  -0.945  -3.852  1.00  0.00           C  
ATOM    676  C   GLY A  44      -5.406   0.503  -3.782  1.00  0.00           C  
ATOM    677  O   GLY A  44      -4.936   1.345  -4.552  1.00  0.00           O  
ATOM    678  H   GLY A  44      -3.303  -0.454  -5.072  1.00  0.00           H  
ATOM    679  HA2 GLY A  44      -5.833  -1.547  -4.122  1.00  0.00           H  
ATOM    680  HA3 GLY A  44      -4.639  -1.250  -2.872  1.00  0.00           H  
ATOM    681  N   THR A  45      -6.306   0.786  -2.852  1.00  0.00           N  
ATOM    682  CA  THR A  45      -6.828   2.124  -2.653  1.00  0.00           C  
ATOM    683  C   THR A  45      -6.781   2.499  -1.180  1.00  0.00           C  
ATOM    684  O   THR A  45      -7.072   1.677  -0.310  1.00  0.00           O  
ATOM    685  CB  THR A  45      -8.276   2.221  -3.165  1.00  0.00           C  
ATOM    686  OG1 THR A  45      -8.304   1.944  -4.568  1.00  0.00           O  
ATOM    687  CG2 THR A  45      -8.888   3.592  -2.894  1.00  0.00           C  
ATOM    688  H   THR A  45      -6.634   0.065  -2.272  1.00  0.00           H  
ATOM    689  HA  THR A  45      -6.217   2.814  -3.216  1.00  0.00           H  
ATOM    690  HB  THR A  45      -8.859   1.480  -2.649  1.00  0.00           H  
ATOM    691  HG1 THR A  45      -7.410   2.021  -4.921  1.00  0.00           H  
ATOM    692 HG21 THR A  45      -9.861   3.651  -3.359  1.00  0.00           H  
ATOM    693 HG22 THR A  45      -8.248   4.360  -3.301  1.00  0.00           H  
ATOM    694 HG23 THR A  45      -8.989   3.739  -1.827  1.00  0.00           H  
ATOM    695  N   SER A  46      -6.413   3.738  -0.919  1.00  0.00           N  
ATOM    696  CA  SER A  46      -6.299   4.243   0.438  1.00  0.00           C  
ATOM    697  C   SER A  46      -7.685   4.502   1.029  1.00  0.00           C  
ATOM    698  O   SER A  46      -8.514   5.150   0.403  1.00  0.00           O  
ATOM    699  CB  SER A  46      -5.483   5.539   0.427  1.00  0.00           C  
ATOM    700  OG  SER A  46      -5.452   6.141   1.709  1.00  0.00           O  
ATOM    701  H   SER A  46      -6.225   4.341  -1.670  1.00  0.00           H  
ATOM    702  HA  SER A  46      -5.782   3.503   1.029  1.00  0.00           H  
ATOM    703  HB2 SER A  46      -4.471   5.319   0.115  1.00  0.00           H  
ATOM    704  HB3 SER A  46      -5.927   6.236  -0.271  1.00  0.00           H  
ATOM    705  HG  SER A  46      -5.086   5.511   2.364  1.00  0.00           H  
ATOM    706  N   ARG A  47      -7.942   3.969   2.214  1.00  0.00           N  
ATOM    707  CA  ARG A  47      -9.204   4.204   2.911  1.00  0.00           C  
ATOM    708  C   ARG A  47      -9.282   5.638   3.441  1.00  0.00           C  
ATOM    709  O   ARG A  47     -10.369   6.197   3.597  1.00  0.00           O  
ATOM    710  CB  ARG A  47      -9.364   3.201   4.059  1.00  0.00           C  
ATOM    711  CG  ARG A  47     -10.656   3.343   4.842  1.00  0.00           C  
ATOM    712  CD  ARG A  47     -10.575   2.587   6.153  1.00  0.00           C  
ATOM    713  NE  ARG A  47     -11.816   2.652   6.921  1.00  0.00           N  
ATOM    714  CZ  ARG A  47     -11.996   3.434   7.986  1.00  0.00           C  
ATOM    715  NH1 ARG A  47     -11.028   4.250   8.395  1.00  0.00           N  
ATOM    716  NH2 ARG A  47     -13.147   3.400   8.647  1.00  0.00           N  
ATOM    717  H   ARG A  47      -7.263   3.393   2.638  1.00  0.00           H  
ATOM    718  HA  ARG A  47     -10.006   4.052   2.205  1.00  0.00           H  
ATOM    719  HB2 ARG A  47      -9.335   2.203   3.648  1.00  0.00           H  
ATOM    720  HB3 ARG A  47      -8.537   3.315   4.744  1.00  0.00           H  
ATOM    721  HG2 ARG A  47     -10.831   4.390   5.046  1.00  0.00           H  
ATOM    722  HG3 ARG A  47     -11.468   2.946   4.252  1.00  0.00           H  
ATOM    723  HD2 ARG A  47     -10.348   1.553   5.943  1.00  0.00           H  
ATOM    724  HD3 ARG A  47      -9.778   3.013   6.740  1.00  0.00           H  
ATOM    725  HE  ARG A  47     -12.555   2.058   6.638  1.00  0.00           H  
ATOM    726 HH11 ARG A  47     -10.152   4.294   7.898  1.00  0.00           H  
ATOM    727 HH12 ARG A  47     -11.161   4.819   9.217  1.00  0.00           H  
ATOM    728 HH21 ARG A  47     -13.883   2.785   8.352  1.00  0.00           H  
ATOM    729 HH22 ARG A  47     -13.297   4.005   9.437  1.00  0.00           H  
ATOM    730  N   ARG A  48      -8.123   6.224   3.718  1.00  0.00           N  
ATOM    731  CA  ARG A  48      -8.056   7.565   4.292  1.00  0.00           C  
ATOM    732  C   ARG A  48      -8.245   8.648   3.229  1.00  0.00           C  
ATOM    733  O   ARG A  48      -9.054   9.561   3.402  1.00  0.00           O  
ATOM    734  CB  ARG A  48      -6.711   7.758   4.998  1.00  0.00           C  
ATOM    735  CG  ARG A  48      -6.562   9.076   5.734  1.00  0.00           C  
ATOM    736  CD  ARG A  48      -5.214   9.138   6.418  1.00  0.00           C  
ATOM    737  NE  ARG A  48      -4.959  10.429   7.055  1.00  0.00           N  
ATOM    738  CZ  ARG A  48      -4.067  10.614   8.031  1.00  0.00           C  
ATOM    739  NH1 ARG A  48      -3.366   9.589   8.502  1.00  0.00           N  
ATOM    740  NH2 ARG A  48      -3.879  11.822   8.541  1.00  0.00           N  
ATOM    741  H   ARG A  48      -7.288   5.728   3.559  1.00  0.00           H  
ATOM    742  HA  ARG A  48      -8.847   7.652   5.021  1.00  0.00           H  
ATOM    743  HB2 ARG A  48      -6.581   6.963   5.714  1.00  0.00           H  
ATOM    744  HB3 ARG A  48      -5.919   7.697   4.267  1.00  0.00           H  
ATOM    745  HG2 ARG A  48      -6.639   9.890   5.028  1.00  0.00           H  
ATOM    746  HG3 ARG A  48      -7.340   9.159   6.478  1.00  0.00           H  
ATOM    747  HD2 ARG A  48      -5.172   8.364   7.171  1.00  0.00           H  
ATOM    748  HD3 ARG A  48      -4.451   8.955   5.676  1.00  0.00           H  
ATOM    749  HE  ARG A  48      -5.481  11.209   6.732  1.00  0.00           H  
ATOM    750 HH11 ARG A  48      -3.508   8.660   8.133  1.00  0.00           H  
ATOM    751 HH12 ARG A  48      -2.683   9.736   9.224  1.00  0.00           H  
ATOM    752 HH21 ARG A  48      -4.406  12.604   8.201  1.00  0.00           H  
ATOM    753 HH22 ARG A  48      -3.203  11.959   9.273  1.00  0.00           H  
ATOM    754  N   THR A  49      -7.508   8.544   2.132  1.00  0.00           N  
ATOM    755  CA  THR A  49      -7.534   9.583   1.106  1.00  0.00           C  
ATOM    756  C   THR A  49      -8.230   9.117  -0.182  1.00  0.00           C  
ATOM    757  O   THR A  49      -8.530   9.921  -1.066  1.00  0.00           O  
ATOM    758  CB  THR A  49      -6.103  10.114   0.820  1.00  0.00           C  
ATOM    759  OG1 THR A  49      -6.008  10.694  -0.485  1.00  0.00           O  
ATOM    760  CG2 THR A  49      -5.064   9.018   0.968  1.00  0.00           C  
ATOM    761  H   THR A  49      -6.923   7.763   2.015  1.00  0.00           H  
ATOM    762  HA  THR A  49      -8.110  10.407   1.508  1.00  0.00           H  
ATOM    763  HB  THR A  49      -5.883  10.878   1.549  1.00  0.00           H  
ATOM    764  HG1 THR A  49      -5.177  10.411  -0.900  1.00  0.00           H  
ATOM    765 HG21 THR A  49      -4.081   9.423   0.775  1.00  0.00           H  
ATOM    766 HG22 THR A  49      -5.274   8.229   0.264  1.00  0.00           H  
ATOM    767 HG23 THR A  49      -5.100   8.622   1.974  1.00  0.00           H  
ATOM    768  N   LYS A  50      -8.511   7.814  -0.261  1.00  0.00           N  
ATOM    769  CA  LYS A  50      -9.294   7.235  -1.354  1.00  0.00           C  
ATOM    770  C   LYS A  50      -8.583   7.363  -2.694  1.00  0.00           C  
ATOM    771  O   LYS A  50      -9.211   7.626  -3.720  1.00  0.00           O  
ATOM    772  CB  LYS A  50     -10.691   7.860  -1.435  1.00  0.00           C  
ATOM    773  CG  LYS A  50     -11.493   7.779  -0.138  1.00  0.00           C  
ATOM    774  CD  LYS A  50     -11.432   6.398   0.504  1.00  0.00           C  
ATOM    775  CE  LYS A  50     -11.843   5.292  -0.453  1.00  0.00           C  
ATOM    776  NZ  LYS A  50     -13.215   5.487  -0.998  1.00  0.00           N  
ATOM    777  H   LYS A  50      -8.176   7.213   0.436  1.00  0.00           H  
ATOM    778  HA  LYS A  50      -9.416   6.181  -1.140  1.00  0.00           H  
ATOM    779  HB2 LYS A  50     -10.585   8.899  -1.701  1.00  0.00           H  
ATOM    780  HB3 LYS A  50     -11.250   7.356  -2.208  1.00  0.00           H  
ATOM    781  HG2 LYS A  50     -11.097   8.499   0.559  1.00  0.00           H  
ATOM    782  HG3 LYS A  50     -12.522   8.017  -0.355  1.00  0.00           H  
ATOM    783  HD2 LYS A  50     -10.419   6.211   0.827  1.00  0.00           H  
ATOM    784  HD3 LYS A  50     -12.091   6.384   1.361  1.00  0.00           H  
ATOM    785  HE2 LYS A  50     -11.136   5.275  -1.269  1.00  0.00           H  
ATOM    786  HE3 LYS A  50     -11.802   4.349   0.073  1.00  0.00           H  
ATOM    787  HZ1 LYS A  50     -13.877   5.752  -0.234  1.00  0.00           H  
ATOM    788  HZ2 LYS A  50     -13.552   4.605  -1.444  1.00  0.00           H  
ATOM    789  HZ3 LYS A  50     -13.213   6.240  -1.717  1.00  0.00           H  
ATOM    790  N   GLN A  51      -7.274   7.161  -2.681  1.00  0.00           N  
ATOM    791  CA  GLN A  51      -6.489   7.194  -3.905  1.00  0.00           C  
ATOM    792  C   GLN A  51      -6.137   5.784  -4.345  1.00  0.00           C  
ATOM    793  O   GLN A  51      -6.054   4.875  -3.522  1.00  0.00           O  
ATOM    794  CB  GLN A  51      -5.224   8.038  -3.736  1.00  0.00           C  
ATOM    795  CG  GLN A  51      -4.586   7.968  -2.365  1.00  0.00           C  
ATOM    796  CD  GLN A  51      -3.463   8.975  -2.208  1.00  0.00           C  
ATOM    797  OE1 GLN A  51      -3.677  10.085  -1.726  1.00  0.00           O  
ATOM    798  NE2 GLN A  51      -2.271   8.615  -2.658  1.00  0.00           N  
ATOM    799  H   GLN A  51      -6.829   6.969  -1.833  1.00  0.00           H  
ATOM    800  HA  GLN A  51      -7.106   7.644  -4.670  1.00  0.00           H  
ATOM    801  HB2 GLN A  51      -4.491   7.685  -4.446  1.00  0.00           H  
ATOM    802  HB3 GLN A  51      -5.458   9.068  -3.952  1.00  0.00           H  
ATOM    803  HG2 GLN A  51      -5.340   8.172  -1.617  1.00  0.00           H  
ATOM    804  HG3 GLN A  51      -4.187   6.976  -2.215  1.00  0.00           H  
ATOM    805 HE21 GLN A  51      -2.177   7.730  -3.072  1.00  0.00           H  
ATOM    806 HE22 GLN A  51      -1.532   9.253  -2.564  1.00  0.00           H  
ATOM    807  N   PHE A  52      -5.941   5.615  -5.643  1.00  0.00           N  
ATOM    808  CA  PHE A  52      -5.680   4.307  -6.224  1.00  0.00           C  
ATOM    809  C   PHE A  52      -4.281   4.247  -6.842  1.00  0.00           C  
ATOM    810  O   PHE A  52      -3.797   5.232  -7.406  1.00  0.00           O  
ATOM    811  CB  PHE A  52      -6.760   4.009  -7.272  1.00  0.00           C  
ATOM    812  CG  PHE A  52      -6.518   2.785  -8.108  1.00  0.00           C  
ATOM    813  CD1 PHE A  52      -6.524   1.520  -7.541  1.00  0.00           C  
ATOM    814  CD2 PHE A  52      -6.294   2.904  -9.471  1.00  0.00           C  
ATOM    815  CE1 PHE A  52      -6.308   0.401  -8.316  1.00  0.00           C  
ATOM    816  CE2 PHE A  52      -6.079   1.784 -10.251  1.00  0.00           C  
ATOM    817  CZ  PHE A  52      -6.087   0.531  -9.672  1.00  0.00           C  
ATOM    818  H   PHE A  52      -5.983   6.400  -6.237  1.00  0.00           H  
ATOM    819  HA  PHE A  52      -5.744   3.575  -5.434  1.00  0.00           H  
ATOM    820  HB2 PHE A  52      -7.705   3.876  -6.768  1.00  0.00           H  
ATOM    821  HB3 PHE A  52      -6.837   4.855  -7.939  1.00  0.00           H  
ATOM    822  HD1 PHE A  52      -6.694   1.412  -6.481  1.00  0.00           H  
ATOM    823  HD2 PHE A  52      -6.286   3.884  -9.924  1.00  0.00           H  
ATOM    824  HE1 PHE A  52      -6.313  -0.579  -7.860  1.00  0.00           H  
ATOM    825  HE2 PHE A  52      -5.906   1.889 -11.312  1.00  0.00           H  
ATOM    826  HZ  PHE A  52      -5.918  -0.347 -10.280  1.00  0.00           H  
ATOM    827  N   GLY A  53      -3.634   3.093  -6.704  1.00  0.00           N  
ATOM    828  CA  GLY A  53      -2.332   2.875  -7.303  1.00  0.00           C  
ATOM    829  C   GLY A  53      -1.708   1.590  -6.819  1.00  0.00           C  
ATOM    830  O   GLY A  53      -2.406   0.683  -6.363  1.00  0.00           O  
ATOM    831  H   GLY A  53      -4.048   2.373  -6.177  1.00  0.00           H  
ATOM    832  HA2 GLY A  53      -2.441   2.831  -8.376  1.00  0.00           H  
ATOM    833  HA3 GLY A  53      -1.672   3.693  -7.050  1.00  0.00           H  
ATOM    834  N   THR A  54      -0.397   1.523  -6.898  1.00  0.00           N  
ATOM    835  CA  THR A  54       0.338   0.371  -6.423  1.00  0.00           C  
ATOM    836  C   THR A  54       1.038   0.713  -5.119  1.00  0.00           C  
ATOM    837  O   THR A  54       1.614   1.782  -4.969  1.00  0.00           O  
ATOM    838  CB  THR A  54       1.374  -0.102  -7.463  1.00  0.00           C  
ATOM    839  OG1 THR A  54       2.178  -1.171  -6.940  1.00  0.00           O  
ATOM    840  CG2 THR A  54       2.268   1.048  -7.905  1.00  0.00           C  
ATOM    841  H   THR A  54       0.099   2.277  -7.293  1.00  0.00           H  
ATOM    842  HA  THR A  54      -0.367  -0.430  -6.248  1.00  0.00           H  
ATOM    843  HB  THR A  54       0.838  -0.465  -8.322  1.00  0.00           H  
ATOM    844  HG1 THR A  54       2.111  -1.181  -5.981  1.00  0.00           H  
ATOM    845 HG21 THR A  54       3.252   0.669  -8.140  1.00  0.00           H  
ATOM    846 HG22 THR A  54       2.343   1.777  -7.105  1.00  0.00           H  
ATOM    847 HG23 THR A  54       1.845   1.517  -8.781  1.00  0.00           H  
ATOM    848  N   PHE A  55       0.972  -0.185  -4.170  1.00  0.00           N  
ATOM    849  CA  PHE A  55       1.589   0.043  -2.886  1.00  0.00           C  
ATOM    850  C   PHE A  55       2.392  -1.176  -2.474  1.00  0.00           C  
ATOM    851  O   PHE A  55       1.984  -2.314  -2.710  1.00  0.00           O  
ATOM    852  CB  PHE A  55       0.531   0.371  -1.825  1.00  0.00           C  
ATOM    853  CG  PHE A  55      -0.355  -0.792  -1.458  1.00  0.00           C  
ATOM    854  CD1 PHE A  55      -1.351  -1.216  -2.318  1.00  0.00           C  
ATOM    855  CD2 PHE A  55      -0.187  -1.460  -0.254  1.00  0.00           C  
ATOM    856  CE1 PHE A  55      -2.164  -2.285  -1.990  1.00  0.00           C  
ATOM    857  CE2 PHE A  55      -0.996  -2.529   0.082  1.00  0.00           C  
ATOM    858  CZ  PHE A  55      -1.986  -2.944  -0.789  1.00  0.00           C  
ATOM    859  H   PHE A  55       0.503  -1.036  -4.336  1.00  0.00           H  
ATOM    860  HA  PHE A  55       2.258   0.882  -2.991  1.00  0.00           H  
ATOM    861  HB2 PHE A  55       1.026   0.704  -0.927  1.00  0.00           H  
ATOM    862  HB3 PHE A  55      -0.099   1.166  -2.195  1.00  0.00           H  
ATOM    863  HD1 PHE A  55      -1.487  -0.705  -3.260  1.00  0.00           H  
ATOM    864  HD2 PHE A  55       0.585  -1.137   0.426  1.00  0.00           H  
ATOM    865  HE1 PHE A  55      -2.938  -2.606  -2.672  1.00  0.00           H  
ATOM    866  HE2 PHE A  55      -0.854  -3.041   1.022  1.00  0.00           H  
ATOM    867  HZ  PHE A  55      -2.619  -3.780  -0.531  1.00  0.00           H  
ATOM    868  N   PRO A  56       3.563  -0.952  -1.888  1.00  0.00           N  
ATOM    869  CA  PRO A  56       4.387  -2.027  -1.357  1.00  0.00           C  
ATOM    870  C   PRO A  56       3.657  -2.790  -0.259  1.00  0.00           C  
ATOM    871  O   PRO A  56       3.464  -2.271   0.845  1.00  0.00           O  
ATOM    872  CB  PRO A  56       5.615  -1.304  -0.791  1.00  0.00           C  
ATOM    873  CG  PRO A  56       5.623   0.026  -1.465  1.00  0.00           C  
ATOM    874  CD  PRO A  56       4.182   0.366  -1.713  1.00  0.00           C  
ATOM    875  HA  PRO A  56       4.692  -2.714  -2.132  1.00  0.00           H  
ATOM    876  HB2 PRO A  56       5.513  -1.204   0.279  1.00  0.00           H  
ATOM    877  HB3 PRO A  56       6.504  -1.869  -1.022  1.00  0.00           H  
ATOM    878  HG2 PRO A  56       6.077   0.760  -0.818  1.00  0.00           H  
ATOM    879  HG3 PRO A  56       6.161  -0.037  -2.400  1.00  0.00           H  
ATOM    880  HD2 PRO A  56       3.761   0.883  -0.863  1.00  0.00           H  
ATOM    881  HD3 PRO A  56       4.077   0.960  -2.610  1.00  0.00           H  
ATOM    882  N   GLY A  57       3.267  -4.026  -0.565  1.00  0.00           N  
ATOM    883  CA  GLY A  57       2.519  -4.845   0.379  1.00  0.00           C  
ATOM    884  C   GLY A  57       3.379  -5.351   1.520  1.00  0.00           C  
ATOM    885  O   GLY A  57       3.093  -6.380   2.121  1.00  0.00           O  
ATOM    886  H   GLY A  57       3.491  -4.389  -1.446  1.00  0.00           H  
ATOM    887  HA2 GLY A  57       1.709  -4.260   0.786  1.00  0.00           H  
ATOM    888  HA3 GLY A  57       2.105  -5.692  -0.148  1.00  0.00           H  
ATOM    889  N   ASN A  58       4.439  -4.619   1.801  1.00  0.00           N  
ATOM    890  CA  ASN A  58       5.364  -4.951   2.864  1.00  0.00           C  
ATOM    891  C   ASN A  58       5.090  -4.070   4.081  1.00  0.00           C  
ATOM    892  O   ASN A  58       5.429  -4.413   5.211  1.00  0.00           O  
ATOM    893  CB  ASN A  58       6.793  -4.746   2.363  1.00  0.00           C  
ATOM    894  CG  ASN A  58       7.851  -5.199   3.357  1.00  0.00           C  
ATOM    895  OD1 ASN A  58       8.941  -4.630   3.413  1.00  0.00           O  
ATOM    896  ND2 ASN A  58       7.551  -6.223   4.141  1.00  0.00           N  
ATOM    897  H   ASN A  58       4.601  -3.813   1.274  1.00  0.00           H  
ATOM    898  HA  ASN A  58       5.220  -5.987   3.131  1.00  0.00           H  
ATOM    899  HB2 ASN A  58       6.922  -5.298   1.437  1.00  0.00           H  
ATOM    900  HB3 ASN A  58       6.940  -3.694   2.164  1.00  0.00           H  
ATOM    901 HD21 ASN A  58       6.671  -6.646   4.044  1.00  0.00           H  
ATOM    902 HD22 ASN A  58       8.217  -6.511   4.803  1.00  0.00           H  
ATOM    903  N   TYR A  59       4.449  -2.933   3.836  1.00  0.00           N  
ATOM    904  CA  TYR A  59       4.167  -1.971   4.893  1.00  0.00           C  
ATOM    905  C   TYR A  59       2.716  -2.061   5.331  1.00  0.00           C  
ATOM    906  O   TYR A  59       2.165  -1.102   5.864  1.00  0.00           O  
ATOM    907  CB  TYR A  59       4.456  -0.545   4.423  1.00  0.00           C  
ATOM    908  CG  TYR A  59       5.889  -0.301   4.014  1.00  0.00           C  
ATOM    909  CD1 TYR A  59       6.918  -0.327   4.947  1.00  0.00           C  
ATOM    910  CD2 TYR A  59       6.209  -0.040   2.690  1.00  0.00           C  
ATOM    911  CE1 TYR A  59       8.227  -0.101   4.567  1.00  0.00           C  
ATOM    912  CE2 TYR A  59       7.511   0.187   2.303  1.00  0.00           C  
ATOM    913  CZ  TYR A  59       8.518   0.156   3.244  1.00  0.00           C  
ATOM    914  OH  TYR A  59       9.819   0.383   2.860  1.00  0.00           O  
ATOM    915  H   TYR A  59       4.144  -2.742   2.922  1.00  0.00           H  
ATOM    916  HA  TYR A  59       4.802  -2.202   5.734  1.00  0.00           H  
ATOM    917  HB2 TYR A  59       3.833  -0.326   3.570  1.00  0.00           H  
ATOM    918  HB3 TYR A  59       4.213   0.143   5.220  1.00  0.00           H  
ATOM    919  HD1 TYR A  59       6.685  -0.529   5.983  1.00  0.00           H  
ATOM    920  HD2 TYR A  59       5.418  -0.017   1.954  1.00  0.00           H  
ATOM    921  HE1 TYR A  59       9.017  -0.124   5.306  1.00  0.00           H  
ATOM    922  HE2 TYR A  59       7.735   0.391   1.267  1.00  0.00           H  
ATOM    923  HH  TYR A  59      10.387  -0.302   3.233  1.00  0.00           H  
ATOM    924  N   VAL A  60       2.099  -3.206   5.108  1.00  0.00           N  
ATOM    925  CA  VAL A  60       0.708  -3.400   5.470  1.00  0.00           C  
ATOM    926  C   VAL A  60       0.517  -4.778   6.078  1.00  0.00           C  
ATOM    927  O   VAL A  60       1.303  -5.690   5.833  1.00  0.00           O  
ATOM    928  CB  VAL A  60      -0.240  -3.216   4.262  1.00  0.00           C  
ATOM    929  CG1 VAL A  60      -0.249  -1.766   3.790  1.00  0.00           C  
ATOM    930  CG2 VAL A  60       0.157  -4.139   3.127  1.00  0.00           C  
ATOM    931  H   VAL A  60       2.596  -3.953   4.714  1.00  0.00           H  
ATOM    932  HA  VAL A  60       0.454  -2.659   6.211  1.00  0.00           H  
ATOM    933  HB  VAL A  60      -1.245  -3.479   4.572  1.00  0.00           H  
ATOM    934 HG11 VAL A  60       0.705  -1.527   3.343  1.00  0.00           H  
ATOM    935 HG12 VAL A  60      -0.422  -1.111   4.635  1.00  0.00           H  
ATOM    936 HG13 VAL A  60      -1.034  -1.630   3.061  1.00  0.00           H  
ATOM    937 HG21 VAL A  60       1.223  -4.077   2.963  1.00  0.00           H  
ATOM    938 HG22 VAL A  60      -0.367  -3.852   2.228  1.00  0.00           H  
ATOM    939 HG23 VAL A  60      -0.111  -5.149   3.387  1.00  0.00           H  
ATOM    940  N   LYS A  61      -0.523  -4.915   6.874  1.00  0.00           N  
ATOM    941  CA  LYS A  61      -0.775  -6.148   7.596  1.00  0.00           C  
ATOM    942  C   LYS A  61      -2.118  -6.739   7.191  1.00  0.00           C  
ATOM    943  O   LYS A  61      -3.150  -6.069   7.258  1.00  0.00           O  
ATOM    944  CB  LYS A  61      -0.694  -5.922   9.119  1.00  0.00           C  
ATOM    945  CG  LYS A  61      -1.351  -4.641   9.618  1.00  0.00           C  
ATOM    946  CD  LYS A  61      -1.120  -4.450  11.113  1.00  0.00           C  
ATOM    947  CE  LYS A  61      -0.663  -3.032  11.448  1.00  0.00           C  
ATOM    948  NZ  LYS A  61      -1.750  -2.025  11.324  1.00  0.00           N  
ATOM    949  H   LYS A  61      -1.156  -4.169   6.960  1.00  0.00           H  
ATOM    950  HA  LYS A  61      -0.001  -6.845   7.314  1.00  0.00           H  
ATOM    951  HB2 LYS A  61      -1.171  -6.752   9.616  1.00  0.00           H  
ATOM    952  HB3 LYS A  61       0.348  -5.898   9.407  1.00  0.00           H  
ATOM    953  HG2 LYS A  61      -0.928  -3.799   9.088  1.00  0.00           H  
ATOM    954  HG3 LYS A  61      -2.413  -4.692   9.429  1.00  0.00           H  
ATOM    955  HD2 LYS A  61      -2.042  -4.652  11.635  1.00  0.00           H  
ATOM    956  HD3 LYS A  61      -0.361  -5.147  11.436  1.00  0.00           H  
ATOM    957  HE2 LYS A  61      -0.293  -3.020  12.461  1.00  0.00           H  
ATOM    958  HE3 LYS A  61       0.139  -2.764  10.772  1.00  0.00           H  
ATOM    959  HZ1 LYS A  61      -2.499  -2.217  12.030  1.00  0.00           H  
ATOM    960  HZ2 LYS A  61      -2.163  -2.051  10.376  1.00  0.00           H  
ATOM    961  HZ3 LYS A  61      -1.370  -1.065  11.500  1.00  0.00           H  
ATOM    962  N   PRO A  62      -2.095  -7.999   6.726  1.00  0.00           N  
ATOM    963  CA  PRO A  62      -3.284  -8.708   6.238  1.00  0.00           C  
ATOM    964  C   PRO A  62      -4.415  -8.750   7.254  1.00  0.00           C  
ATOM    965  O   PRO A  62      -4.222  -9.151   8.407  1.00  0.00           O  
ATOM    966  CB  PRO A  62      -2.774 -10.122   5.959  1.00  0.00           C  
ATOM    967  CG  PRO A  62      -1.311  -9.968   5.749  1.00  0.00           C  
ATOM    968  CD  PRO A  62      -0.884  -8.835   6.634  1.00  0.00           C  
ATOM    969  HA  PRO A  62      -3.650  -8.275   5.322  1.00  0.00           H  
ATOM    970  HB2 PRO A  62      -2.988 -10.752   6.805  1.00  0.00           H  
ATOM    971  HB3 PRO A  62      -3.259 -10.514   5.078  1.00  0.00           H  
ATOM    972  HG2 PRO A  62      -0.801 -10.877   6.034  1.00  0.00           H  
ATOM    973  HG3 PRO A  62      -1.110  -9.732   4.716  1.00  0.00           H  
ATOM    974  HD2 PRO A  62      -0.595  -9.203   7.606  1.00  0.00           H  
ATOM    975  HD3 PRO A  62      -0.074  -8.287   6.179  1.00  0.00           H  
ATOM    976  N   LEU A  63      -5.588  -8.319   6.819  1.00  0.00           N  
ATOM    977  CA  LEU A  63      -6.784  -8.376   7.640  1.00  0.00           C  
ATOM    978  C   LEU A  63      -7.582  -9.625   7.292  1.00  0.00           C  
ATOM    979  O   LEU A  63      -7.050 -10.557   6.689  1.00  0.00           O  
ATOM    980  CB  LEU A  63      -7.630  -7.120   7.422  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -6.941  -5.801   7.783  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -7.833  -4.632   7.420  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -6.587  -5.765   9.263  1.00  0.00           C  
ATOM    984  H   LEU A  63      -5.655  -7.953   5.911  1.00  0.00           H  
ATOM    985  HA  LEU A  63      -6.485  -8.429   8.675  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -7.913  -7.080   6.379  1.00  0.00           H  
ATOM    987  HB3 LEU A  63      -8.527  -7.204   8.015  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -6.024  -5.712   7.215  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -8.706  -4.632   8.056  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -8.139  -4.732   6.390  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -7.290  -3.709   7.549  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -7.486  -5.882   9.851  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -6.123  -4.820   9.501  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -5.902  -6.568   9.489  1.00  0.00           H  
ATOM    995  N   TYR A  64      -8.843  -9.651   7.668  1.00  0.00           N  
ATOM    996  CA  TYR A  64      -9.677 -10.814   7.401  1.00  0.00           C  
ATOM    997  C   TYR A  64     -10.234 -10.750   5.988  1.00  0.00           C  
ATOM    998  O   TYR A  64     -10.015 -11.653   5.177  1.00  0.00           O  
ATOM    999  CB  TYR A  64     -10.801 -10.916   8.433  1.00  0.00           C  
ATOM   1000  CG  TYR A  64     -10.295 -11.189   9.836  1.00  0.00           C  
ATOM   1001  CD1 TYR A  64      -9.786 -10.164  10.625  1.00  0.00           C  
ATOM   1002  CD2 TYR A  64     -10.319 -12.474  10.366  1.00  0.00           C  
ATOM   1003  CE1 TYR A  64      -9.318 -10.410  11.902  1.00  0.00           C  
ATOM   1004  CE2 TYR A  64      -9.853 -12.727  11.644  1.00  0.00           C  
ATOM   1005  CZ  TYR A  64      -9.353 -11.691  12.405  1.00  0.00           C  
ATOM   1006  OH  TYR A  64      -8.886 -11.935  13.678  1.00  0.00           O  
ATOM   1007  H   TYR A  64      -9.227  -8.870   8.119  1.00  0.00           H  
ATOM   1008  HA  TYR A  64      -9.053 -11.687   7.479  1.00  0.00           H  
ATOM   1009  HB2 TYR A  64     -11.350  -9.987   8.453  1.00  0.00           H  
ATOM   1010  HB3 TYR A  64     -11.467 -11.720   8.156  1.00  0.00           H  
ATOM   1011  HD1 TYR A  64      -9.759  -9.161  10.229  1.00  0.00           H  
ATOM   1012  HD2 TYR A  64     -10.711 -13.284   9.767  1.00  0.00           H  
ATOM   1013  HE1 TYR A  64      -8.927  -9.598  12.499  1.00  0.00           H  
ATOM   1014  HE2 TYR A  64      -9.881 -13.732  12.041  1.00  0.00           H  
ATOM   1015  HH  TYR A  64      -8.310 -12.720  13.666  1.00  0.00           H  
ATOM   1016  N   LEU A  65     -10.944  -9.681   5.700  1.00  0.00           N  
ATOM   1017  CA  LEU A  65     -11.436  -9.437   4.361  1.00  0.00           C  
ATOM   1018  C   LEU A  65     -10.443  -8.557   3.623  1.00  0.00           C  
ATOM   1019  O   LEU A  65      -9.681  -9.086   2.789  1.00  0.00           O  
ATOM   1020  CB  LEU A  65     -12.810  -8.762   4.402  1.00  0.00           C  
ATOM   1021  CG  LEU A  65     -13.886  -9.507   5.198  1.00  0.00           C  
ATOM   1022  CD1 LEU A  65     -15.184  -8.717   5.198  1.00  0.00           C  
ATOM   1023  CD2 LEU A  65     -14.105 -10.900   4.624  1.00  0.00           C  
ATOM   1024  OXT LEU A  65     -10.413  -7.346   3.907  1.00  0.00           O  
ATOM   1025  H   LEU A  65     -11.142  -9.034   6.402  1.00  0.00           H  
ATOM   1026  HA  LEU A  65     -11.518 -10.386   3.851  1.00  0.00           H  
ATOM   1027  HB2 LEU A  65     -12.691  -7.779   4.831  1.00  0.00           H  
ATOM   1028  HB3 LEU A  65     -13.159  -8.652   3.389  1.00  0.00           H  
ATOM   1029  HG  LEU A  65     -13.560  -9.613   6.223  1.00  0.00           H  
ATOM   1030 HD11 LEU A  65     -15.014  -7.746   5.640  1.00  0.00           H  
ATOM   1031 HD12 LEU A  65     -15.930  -9.247   5.772  1.00  0.00           H  
ATOM   1032 HD13 LEU A  65     -15.532  -8.594   4.183  1.00  0.00           H  
ATOM   1033 HD21 LEU A  65     -14.858 -11.415   5.202  1.00  0.00           H  
ATOM   1034 HD22 LEU A  65     -13.179 -11.453   4.665  1.00  0.00           H  
ATOM   1035 HD23 LEU A  65     -14.431 -10.819   3.598  1.00  0.00           H  
TER    1036      LEU A  65
ENDMDL
MODEL       3
ATOM      1  N   GLN A   1     -18.660  -3.619  -8.374  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -17.341  -4.280  -8.291  1.00  0.00           C  
ATOM      3  C   GLN A   1     -16.292  -3.273  -7.836  1.00  0.00           C  
ATOM      4  O   GLN A   1     -15.657  -2.602  -8.652  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -16.963  -4.875  -9.651  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -17.918  -5.958 -10.124  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -17.621  -6.414 -11.536  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -18.156  -5.866 -12.502  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -16.776  -7.423 -11.670  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -19.392  -4.300  -8.665  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -18.628  -2.842  -9.070  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -18.921  -3.224  -7.444  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -17.403  -5.073  -7.558  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -16.954  -4.086 -10.390  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -15.973  -5.303  -9.581  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -17.834  -6.807  -9.464  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -18.926  -5.572 -10.089  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -16.391  -7.818 -10.858  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -16.564  -7.737 -12.579  1.00  0.00           H  
ATOM     20  N   THR A   2     -16.116  -3.168  -6.529  1.00  0.00           N  
ATOM     21  CA  THR A   2     -15.220  -2.181  -5.955  1.00  0.00           C  
ATOM     22  C   THR A   2     -14.261  -2.848  -4.971  1.00  0.00           C  
ATOM     23  O   THR A   2     -14.361  -4.051  -4.710  1.00  0.00           O  
ATOM     24  CB  THR A   2     -16.019  -1.061  -5.246  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -15.152   0.032  -4.903  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -16.706  -1.581  -3.990  1.00  0.00           C  
ATOM     27  H   THR A   2     -16.591  -3.791  -5.930  1.00  0.00           H  
ATOM     28  HA  THR A   2     -14.649  -1.738  -6.759  1.00  0.00           H  
ATOM     29  HB  THR A   2     -16.777  -0.703  -5.928  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -15.236   0.230  -3.954  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -17.246  -0.773  -3.516  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -15.964  -1.965  -3.308  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -17.395  -2.369  -4.255  1.00  0.00           H  
ATOM     34  N   SER A   3     -13.337  -2.067  -4.433  1.00  0.00           N  
ATOM     35  CA  SER A   3     -12.334  -2.576  -3.512  1.00  0.00           C  
ATOM     36  C   SER A   3     -12.920  -2.745  -2.109  1.00  0.00           C  
ATOM     37  O   SER A   3     -12.613  -1.981  -1.199  1.00  0.00           O  
ATOM     38  CB  SER A   3     -11.139  -1.620  -3.476  1.00  0.00           C  
ATOM     39  OG  SER A   3     -10.725  -1.283  -4.793  1.00  0.00           O  
ATOM     40  H   SER A   3     -13.334  -1.110  -4.661  1.00  0.00           H  
ATOM     41  HA  SER A   3     -12.006  -3.538  -3.873  1.00  0.00           H  
ATOM     42  HB2 SER A   3     -11.418  -0.716  -2.954  1.00  0.00           H  
ATOM     43  HB3 SER A   3     -10.314  -2.094  -2.965  1.00  0.00           H  
ATOM     44  HG  SER A   3     -11.114  -1.909  -5.422  1.00  0.00           H  
ATOM     45  N   GLN A   4     -13.783  -3.741  -1.951  1.00  0.00           N  
ATOM     46  CA  GLN A   4     -14.393  -4.022  -0.656  1.00  0.00           C  
ATOM     47  C   GLN A   4     -13.825  -5.294  -0.030  1.00  0.00           C  
ATOM     48  O   GLN A   4     -12.759  -5.273   0.578  1.00  0.00           O  
ATOM     49  CB  GLN A   4     -15.921  -4.128  -0.776  1.00  0.00           C  
ATOM     50  CG  GLN A   4     -16.403  -4.721  -2.094  1.00  0.00           C  
ATOM     51  CD  GLN A   4     -17.895  -4.999  -2.109  1.00  0.00           C  
ATOM     52  OE1 GLN A   4     -18.553  -4.848  -3.138  1.00  0.00           O  
ATOM     53  NE2 GLN A   4     -18.431  -5.450  -0.988  1.00  0.00           N  
ATOM     54  H   GLN A   4     -14.020  -4.293  -2.728  1.00  0.00           H  
ATOM     55  HA  GLN A   4     -14.159  -3.193  -0.006  1.00  0.00           H  
ATOM     56  HB2 GLN A   4     -16.286  -4.754   0.025  1.00  0.00           H  
ATOM     57  HB3 GLN A   4     -16.347  -3.142  -0.673  1.00  0.00           H  
ATOM     58  HG2 GLN A   4     -16.175  -4.029  -2.891  1.00  0.00           H  
ATOM     59  HG3 GLN A   4     -15.878  -5.651  -2.266  1.00  0.00           H  
ATOM     60 HE21 GLN A   4     -17.844  -5.588  -0.208  1.00  0.00           H  
ATOM     61 HE22 GLN A   4     -19.393  -5.631  -0.976  1.00  0.00           H  
ATOM     62  N   ASP A   5     -14.525  -6.405  -0.215  1.00  0.00           N  
ATOM     63  CA  ASP A   5     -14.148  -7.671   0.408  1.00  0.00           C  
ATOM     64  C   ASP A   5     -13.163  -8.441  -0.458  1.00  0.00           C  
ATOM     65  O   ASP A   5     -12.990  -9.649  -0.294  1.00  0.00           O  
ATOM     66  CB  ASP A   5     -15.392  -8.526   0.659  1.00  0.00           C  
ATOM     67  CG  ASP A   5     -16.422  -7.816   1.510  1.00  0.00           C  
ATOM     68  OD1 ASP A   5     -17.240  -7.056   0.949  1.00  0.00           O  
ATOM     69  OD2 ASP A   5     -16.428  -8.014   2.744  1.00  0.00           O  
ATOM     70  H   ASP A   5     -15.334  -6.370  -0.765  1.00  0.00           H  
ATOM     71  HA  ASP A   5     -13.680  -7.449   1.356  1.00  0.00           H  
ATOM     72  HB2 ASP A   5     -15.846  -8.775  -0.288  1.00  0.00           H  
ATOM     73  HB3 ASP A   5     -15.098  -9.434   1.163  1.00  0.00           H  
ATOM     74  N   LEU A   6     -12.516  -7.738  -1.378  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -11.541  -8.350  -2.262  1.00  0.00           C  
ATOM     76  C   LEU A   6     -10.340  -8.790  -1.431  1.00  0.00           C  
ATOM     77  O   LEU A   6     -10.064  -9.985  -1.298  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -11.133  -7.342  -3.343  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -10.423  -7.901  -4.590  1.00  0.00           C  
ATOM     80  CD1 LEU A   6      -9.062  -8.495  -4.259  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -11.301  -8.932  -5.275  1.00  0.00           C  
ATOM     82  H   LEU A   6     -12.686  -6.777  -1.452  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -11.996  -9.210  -2.727  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -12.030  -6.843  -3.672  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -10.489  -6.609  -2.884  1.00  0.00           H  
ATOM     86  HG  LEU A   6     -10.264  -7.092  -5.289  1.00  0.00           H  
ATOM     87 HD11 LEU A   6      -8.431  -7.729  -3.834  1.00  0.00           H  
ATOM     88 HD12 LEU A   6      -8.609  -8.879  -5.160  1.00  0.00           H  
ATOM     89 HD13 LEU A   6      -9.183  -9.297  -3.545  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -11.492  -9.751  -4.596  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -10.801  -9.303  -6.157  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -12.238  -8.474  -5.557  1.00  0.00           H  
ATOM     93  N   PHE A   7      -9.656  -7.809  -0.858  1.00  0.00           N  
ATOM     94  CA  PHE A   7      -8.551  -8.047   0.057  1.00  0.00           C  
ATOM     95  C   PHE A   7      -8.119  -6.712   0.646  1.00  0.00           C  
ATOM     96  O   PHE A   7      -7.808  -5.783  -0.091  1.00  0.00           O  
ATOM     97  CB  PHE A   7      -7.372  -8.710  -0.661  1.00  0.00           C  
ATOM     98  CG  PHE A   7      -6.718  -9.802   0.140  1.00  0.00           C  
ATOM     99  CD1 PHE A   7      -6.430  -9.628   1.485  1.00  0.00           C  
ATOM    100  CD2 PHE A   7      -6.402 -11.011  -0.458  1.00  0.00           C  
ATOM    101  CE1 PHE A   7      -5.837 -10.638   2.217  1.00  0.00           C  
ATOM    102  CE2 PHE A   7      -5.810 -12.024   0.269  1.00  0.00           C  
ATOM    103  CZ  PHE A   7      -5.527 -11.838   1.607  1.00  0.00           C  
ATOM    104  H   PHE A   7      -9.903  -6.882  -1.062  1.00  0.00           H  
ATOM    105  HA  PHE A   7      -8.901  -8.690   0.851  1.00  0.00           H  
ATOM    106  HB2 PHE A   7      -7.722  -9.142  -1.587  1.00  0.00           H  
ATOM    107  HB3 PHE A   7      -6.624  -7.961  -0.880  1.00  0.00           H  
ATOM    108  HD1 PHE A   7      -6.674  -8.691   1.962  1.00  0.00           H  
ATOM    109  HD2 PHE A   7      -6.621 -11.158  -1.506  1.00  0.00           H  
ATOM    110  HE1 PHE A   7      -5.616 -10.491   3.265  1.00  0.00           H  
ATOM    111  HE2 PHE A   7      -5.568 -12.963  -0.208  1.00  0.00           H  
ATOM    112  HZ  PHE A   7      -5.062 -12.629   2.177  1.00  0.00           H  
ATOM    113  N   SER A   8      -8.130  -6.600   1.959  1.00  0.00           N  
ATOM    114  CA  SER A   8      -7.783  -5.342   2.596  1.00  0.00           C  
ATOM    115  C   SER A   8      -6.594  -5.530   3.525  1.00  0.00           C  
ATOM    116  O   SER A   8      -6.494  -6.540   4.230  1.00  0.00           O  
ATOM    117  CB  SER A   8      -8.983  -4.787   3.367  1.00  0.00           C  
ATOM    118  OG  SER A   8      -8.778  -3.440   3.742  1.00  0.00           O  
ATOM    119  H   SER A   8      -8.365  -7.372   2.512  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.510  -4.644   1.821  1.00  0.00           H  
ATOM    121  HB2 SER A   8      -9.861  -4.839   2.747  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -9.138  -5.377   4.261  1.00  0.00           H  
ATOM    123  HG  SER A   8      -9.248  -2.860   3.113  1.00  0.00           H  
ATOM    124  N   TYR A   9      -5.680  -4.571   3.504  1.00  0.00           N  
ATOM    125  CA  TYR A   9      -4.548  -4.584   4.414  1.00  0.00           C  
ATOM    126  C   TYR A   9      -4.510  -3.295   5.211  1.00  0.00           C  
ATOM    127  O   TYR A   9      -5.026  -2.268   4.773  1.00  0.00           O  
ATOM    128  CB  TYR A   9      -3.210  -4.724   3.679  1.00  0.00           C  
ATOM    129  CG  TYR A   9      -3.085  -5.928   2.779  1.00  0.00           C  
ATOM    130  CD1 TYR A   9      -3.550  -7.175   3.161  1.00  0.00           C  
ATOM    131  CD2 TYR A   9      -2.492  -5.802   1.538  1.00  0.00           C  
ATOM    132  CE1 TYR A   9      -3.424  -8.266   2.325  1.00  0.00           C  
ATOM    133  CE2 TYR A   9      -2.361  -6.883   0.694  1.00  0.00           C  
ATOM    134  CZ  TYR A   9      -2.828  -8.115   1.091  1.00  0.00           C  
ATOM    135  OH  TYR A   9      -2.697  -9.200   0.252  1.00  0.00           O  
ATOM    136  H   TYR A   9      -5.778  -3.825   2.867  1.00  0.00           H  
ATOM    137  HA  TYR A   9      -4.671  -5.416   5.090  1.00  0.00           H  
ATOM    138  HB2 TYR A   9      -3.050  -3.846   3.072  1.00  0.00           H  
ATOM    139  HB3 TYR A   9      -2.420  -4.783   4.413  1.00  0.00           H  
ATOM    140  HD1 TYR A   9      -4.017  -7.287   4.128  1.00  0.00           H  
ATOM    141  HD2 TYR A   9      -2.120  -4.835   1.236  1.00  0.00           H  
ATOM    142  HE1 TYR A   9      -3.793  -9.231   2.641  1.00  0.00           H  
ATOM    143  HE2 TYR A   9      -1.898  -6.759  -0.271  1.00  0.00           H  
ATOM    144  HH  TYR A   9      -1.803  -9.228  -0.099  1.00  0.00           H  
ATOM    145  N   GLN A  10      -3.892  -3.349   6.372  1.00  0.00           N  
ATOM    146  CA  GLN A  10      -3.655  -2.154   7.154  1.00  0.00           C  
ATOM    147  C   GLN A  10      -2.174  -1.835   7.110  1.00  0.00           C  
ATOM    148  O   GLN A  10      -1.340  -2.727   7.241  1.00  0.00           O  
ATOM    149  CB  GLN A  10      -4.111  -2.339   8.598  1.00  0.00           C  
ATOM    150  CG  GLN A  10      -4.125  -1.036   9.377  1.00  0.00           C  
ATOM    151  CD  GLN A  10      -4.460  -1.219  10.843  1.00  0.00           C  
ATOM    152  OE1 GLN A  10      -5.187  -2.139  11.222  1.00  0.00           O  
ATOM    153  NE2 GLN A  10      -3.935  -0.340  11.679  1.00  0.00           N  
ATOM    154  H   GLN A  10      -3.576  -4.215   6.706  1.00  0.00           H  
ATOM    155  HA  GLN A  10      -4.207  -1.338   6.708  1.00  0.00           H  
ATOM    156  HB2 GLN A  10      -5.110  -2.753   8.602  1.00  0.00           H  
ATOM    157  HB3 GLN A  10      -3.440  -3.025   9.093  1.00  0.00           H  
ATOM    158  HG2 GLN A  10      -3.152  -0.580   9.297  1.00  0.00           H  
ATOM    159  HG3 GLN A  10      -4.861  -0.380   8.935  1.00  0.00           H  
ATOM    160 HE21 GLN A  10      -3.368   0.367  11.311  1.00  0.00           H  
ATOM    161 HE22 GLN A  10      -4.135  -0.429  12.637  1.00  0.00           H  
ATOM    162  N   ALA A  11      -1.848  -0.580   6.896  1.00  0.00           N  
ATOM    163  CA  ALA A  11      -0.464  -0.165   6.794  1.00  0.00           C  
ATOM    164  C   ALA A  11       0.228  -0.241   8.147  1.00  0.00           C  
ATOM    165  O   ALA A  11      -0.228   0.346   9.131  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -0.394   1.239   6.242  1.00  0.00           C  
ATOM    167  H   ALA A  11      -2.559   0.093   6.794  1.00  0.00           H  
ATOM    168  HA  ALA A  11       0.037  -0.827   6.103  1.00  0.00           H  
ATOM    169  HB1 ALA A  11       0.637   1.554   6.179  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -0.939   1.900   6.904  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -0.840   1.265   5.258  1.00  0.00           H  
ATOM    172  N   LEU A  12       1.327  -0.983   8.172  1.00  0.00           N  
ATOM    173  CA  LEU A  12       2.123  -1.173   9.375  1.00  0.00           C  
ATOM    174  C   LEU A  12       2.745   0.134   9.820  1.00  0.00           C  
ATOM    175  O   LEU A  12       2.846   0.405  11.014  1.00  0.00           O  
ATOM    176  CB  LEU A  12       3.228  -2.202   9.115  1.00  0.00           C  
ATOM    177  CG  LEU A  12       2.777  -3.658   9.093  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       3.469  -4.406   7.971  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       3.069  -4.318  10.431  1.00  0.00           C  
ATOM    180  H   LEU A  12       1.623  -1.410   7.338  1.00  0.00           H  
ATOM    181  HA  LEU A  12       1.472  -1.537  10.155  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       3.682  -1.976   8.159  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       3.977  -2.093   9.883  1.00  0.00           H  
ATOM    184  HG  LEU A  12       1.714  -3.698   8.915  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       4.537  -4.256   8.039  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       3.108  -4.031   7.026  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       3.248  -5.459   8.050  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       4.125  -4.262  10.639  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       2.765  -5.353  10.395  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       2.519  -3.809  11.210  1.00  0.00           H  
ATOM    191  N   TYR A  13       3.174   0.925   8.849  1.00  0.00           N  
ATOM    192  CA  TYR A  13       3.777   2.219   9.119  1.00  0.00           C  
ATOM    193  C   TYR A  13       3.709   3.112   7.888  1.00  0.00           C  
ATOM    194  O   TYR A  13       3.402   2.644   6.788  1.00  0.00           O  
ATOM    195  CB  TYR A  13       5.224   2.067   9.620  1.00  0.00           C  
ATOM    196  CG  TYR A  13       6.097   1.113   8.831  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       5.993  -0.259   9.017  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       7.048   1.581   7.931  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       6.801  -1.138   8.330  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       7.859   0.703   7.237  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       7.730  -0.655   7.443  1.00  0.00           C  
ATOM    202  OH  TYR A  13       8.536  -1.535   6.759  1.00  0.00           O  
ATOM    203  H   TYR A  13       3.072   0.633   7.917  1.00  0.00           H  
ATOM    204  HA  TYR A  13       3.193   2.684   9.899  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       5.702   3.033   9.595  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       5.197   1.717  10.640  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       5.256  -0.638   9.711  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       7.146   2.644   7.775  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       6.701  -2.201   8.493  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       8.591   1.082   6.539  1.00  0.00           H  
ATOM    211  HH  TYR A  13       9.456  -1.233   6.807  1.00  0.00           H  
ATOM    212  N   SER A  14       3.981   4.392   8.087  1.00  0.00           N  
ATOM    213  CA  SER A  14       3.847   5.385   7.031  1.00  0.00           C  
ATOM    214  C   SER A  14       4.943   5.226   5.978  1.00  0.00           C  
ATOM    215  O   SER A  14       6.070   4.848   6.299  1.00  0.00           O  
ATOM    216  CB  SER A  14       3.896   6.792   7.631  1.00  0.00           C  
ATOM    217  OG  SER A  14       2.886   6.952   8.617  1.00  0.00           O  
ATOM    218  H   SER A  14       4.288   4.680   8.972  1.00  0.00           H  
ATOM    219  HA  SER A  14       2.882   5.241   6.564  1.00  0.00           H  
ATOM    220  HB2 SER A  14       4.860   6.955   8.089  1.00  0.00           H  
ATOM    221  HB3 SER A  14       3.741   7.522   6.849  1.00  0.00           H  
ATOM    222  HG  SER A  14       3.018   7.789   9.076  1.00  0.00           H  
ATOM    223  N   TYR A  15       4.607   5.511   4.726  1.00  0.00           N  
ATOM    224  CA  TYR A  15       5.570   5.420   3.635  1.00  0.00           C  
ATOM    225  C   TYR A  15       5.271   6.446   2.554  1.00  0.00           C  
ATOM    226  O   TYR A  15       4.117   6.649   2.169  1.00  0.00           O  
ATOM    227  CB  TYR A  15       5.570   4.017   3.021  1.00  0.00           C  
ATOM    228  CG  TYR A  15       6.585   3.831   1.916  1.00  0.00           C  
ATOM    229  CD1 TYR A  15       7.935   3.678   2.198  1.00  0.00           C  
ATOM    230  CD2 TYR A  15       6.187   3.817   0.586  1.00  0.00           C  
ATOM    231  CE1 TYR A  15       8.861   3.516   1.185  1.00  0.00           C  
ATOM    232  CE2 TYR A  15       7.105   3.655  -0.431  1.00  0.00           C  
ATOM    233  CZ  TYR A  15       8.440   3.507  -0.128  1.00  0.00           C  
ATOM    234  OH  TYR A  15       9.356   3.346  -1.139  1.00  0.00           O  
ATOM    235  H   TYR A  15       3.681   5.798   4.529  1.00  0.00           H  
ATOM    236  HA  TYR A  15       6.551   5.627   4.039  1.00  0.00           H  
ATOM    237  HB2 TYR A  15       5.778   3.297   3.789  1.00  0.00           H  
ATOM    238  HB3 TYR A  15       4.597   3.817   2.606  1.00  0.00           H  
ATOM    239  HD1 TYR A  15       8.261   3.685   3.228  1.00  0.00           H  
ATOM    240  HD2 TYR A  15       5.139   3.936   0.351  1.00  0.00           H  
ATOM    241  HE1 TYR A  15       9.908   3.400   1.423  1.00  0.00           H  
ATOM    242  HE2 TYR A  15       6.774   3.647  -1.458  1.00  0.00           H  
ATOM    243  HH  TYR A  15       9.243   4.050  -1.786  1.00  0.00           H  
ATOM    244  N   ILE A  16       6.324   7.073   2.064  1.00  0.00           N  
ATOM    245  CA  ILE A  16       6.213   8.042   0.990  1.00  0.00           C  
ATOM    246  C   ILE A  16       6.655   7.412  -0.327  1.00  0.00           C  
ATOM    247  O   ILE A  16       7.790   6.948  -0.449  1.00  0.00           O  
ATOM    248  CB  ILE A  16       7.071   9.288   1.285  1.00  0.00           C  
ATOM    249  CG1 ILE A  16       6.591   9.975   2.567  1.00  0.00           C  
ATOM    250  CG2 ILE A  16       7.043  10.261   0.111  1.00  0.00           C  
ATOM    251  CD1 ILE A  16       5.136  10.396   2.530  1.00  0.00           C  
ATOM    252  H   ILE A  16       7.209   6.871   2.432  1.00  0.00           H  
ATOM    253  HA  ILE A  16       5.179   8.344   0.914  1.00  0.00           H  
ATOM    254  HB  ILE A  16       8.089   8.960   1.428  1.00  0.00           H  
ATOM    255 HG12 ILE A  16       6.717   9.296   3.397  1.00  0.00           H  
ATOM    256 HG13 ILE A  16       7.189  10.860   2.740  1.00  0.00           H  
ATOM    257 HG21 ILE A  16       6.028  10.587  -0.062  1.00  0.00           H  
ATOM    258 HG22 ILE A  16       7.419   9.769  -0.773  1.00  0.00           H  
ATOM    259 HG23 ILE A  16       7.662  11.118   0.339  1.00  0.00           H  
ATOM    260 HD11 ILE A  16       4.987  11.101   1.725  1.00  0.00           H  
ATOM    261 HD12 ILE A  16       4.872  10.860   3.469  1.00  0.00           H  
ATOM    262 HD13 ILE A  16       4.515   9.528   2.368  1.00  0.00           H  
ATOM    263  N   PRO A  17       5.750   7.365  -1.316  1.00  0.00           N  
ATOM    264  CA  PRO A  17       6.025   6.767  -2.626  1.00  0.00           C  
ATOM    265  C   PRO A  17       7.162   7.458  -3.359  1.00  0.00           C  
ATOM    266  O   PRO A  17       7.290   8.688  -3.333  1.00  0.00           O  
ATOM    267  CB  PRO A  17       4.716   6.951  -3.398  1.00  0.00           C  
ATOM    268  CG  PRO A  17       3.681   7.184  -2.359  1.00  0.00           C  
ATOM    269  CD  PRO A  17       4.381   7.889  -1.236  1.00  0.00           C  
ATOM    270  HA  PRO A  17       6.253   5.713  -2.539  1.00  0.00           H  
ATOM    271  HB2 PRO A  17       4.802   7.796  -4.062  1.00  0.00           H  
ATOM    272  HB3 PRO A  17       4.504   6.059  -3.971  1.00  0.00           H  
ATOM    273  HG2 PRO A  17       2.893   7.804  -2.760  1.00  0.00           H  
ATOM    274  HG3 PRO A  17       3.281   6.238  -2.021  1.00  0.00           H  
ATOM    275  HD2 PRO A  17       4.367   8.959  -1.390  1.00  0.00           H  
ATOM    276  HD3 PRO A  17       3.927   7.637  -0.290  1.00  0.00           H  
ATOM    277  N   GLN A  18       7.976   6.660  -4.026  1.00  0.00           N  
ATOM    278  CA  GLN A  18       9.124   7.172  -4.747  1.00  0.00           C  
ATOM    279  C   GLN A  18       8.774   7.360  -6.210  1.00  0.00           C  
ATOM    280  O   GLN A  18       9.489   8.025  -6.957  1.00  0.00           O  
ATOM    281  CB  GLN A  18      10.324   6.243  -4.570  1.00  0.00           C  
ATOM    282  CG  GLN A  18      10.755   6.124  -3.118  1.00  0.00           C  
ATOM    283  CD  GLN A  18      11.985   5.263  -2.931  1.00  0.00           C  
ATOM    284  OE1 GLN A  18      12.220   4.310  -3.676  1.00  0.00           O  
ATOM    285  NE2 GLN A  18      12.793   5.613  -1.947  1.00  0.00           N  
ATOM    286  H   GLN A  18       7.782   5.698  -4.056  1.00  0.00           H  
ATOM    287  HA  GLN A  18       9.362   8.133  -4.331  1.00  0.00           H  
ATOM    288  HB2 GLN A  18      10.068   5.259  -4.933  1.00  0.00           H  
ATOM    289  HB3 GLN A  18      11.156   6.628  -5.139  1.00  0.00           H  
ATOM    290  HG2 GLN A  18      10.972   7.112  -2.740  1.00  0.00           H  
ATOM    291  HG3 GLN A  18       9.938   5.694  -2.552  1.00  0.00           H  
ATOM    292 HE21 GLN A  18      12.554   6.400  -1.410  1.00  0.00           H  
ATOM    293 HE22 GLN A  18      13.598   5.069  -1.784  1.00  0.00           H  
ATOM    294  N   ASN A  19       7.653   6.787  -6.602  1.00  0.00           N  
ATOM    295  CA  ASN A  19       7.093   7.020  -7.917  1.00  0.00           C  
ATOM    296  C   ASN A  19       5.786   7.778  -7.789  1.00  0.00           C  
ATOM    297  O   ASN A  19       4.983   7.499  -6.896  1.00  0.00           O  
ATOM    298  CB  ASN A  19       6.847   5.702  -8.643  1.00  0.00           C  
ATOM    299  CG  ASN A  19       8.083   5.161  -9.330  1.00  0.00           C  
ATOM    300  OD1 ASN A  19       9.211   5.400  -8.901  1.00  0.00           O  
ATOM    301  ND2 ASN A  19       7.879   4.422 -10.408  1.00  0.00           N  
ATOM    302  H   ASN A  19       7.181   6.178  -5.984  1.00  0.00           H  
ATOM    303  HA  ASN A  19       7.796   7.614  -8.481  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       6.511   4.969  -7.926  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       6.077   5.853  -9.387  1.00  0.00           H  
ATOM    306 HD21 ASN A  19       6.948   4.266 -10.693  1.00  0.00           H  
ATOM    307 HD22 ASN A  19       8.665   4.077 -10.890  1.00  0.00           H  
ATOM    308  N   ASP A  20       5.569   8.728  -8.680  1.00  0.00           N  
ATOM    309  CA  ASP A  20       4.329   9.489  -8.688  1.00  0.00           C  
ATOM    310  C   ASP A  20       3.284   8.677  -9.424  1.00  0.00           C  
ATOM    311  O   ASP A  20       2.942   8.945 -10.577  1.00  0.00           O  
ATOM    312  CB  ASP A  20       4.520  10.857  -9.340  1.00  0.00           C  
ATOM    313  CG  ASP A  20       3.323  11.763  -9.134  1.00  0.00           C  
ATOM    314  OD1 ASP A  20       3.174  12.312  -8.019  1.00  0.00           O  
ATOM    315  OD2 ASP A  20       2.529  11.939 -10.083  1.00  0.00           O  
ATOM    316  H   ASP A  20       6.246   8.901  -9.370  1.00  0.00           H  
ATOM    317  HA  ASP A  20       4.014   9.620  -7.664  1.00  0.00           H  
ATOM    318  HB2 ASP A  20       5.389  11.336  -8.911  1.00  0.00           H  
ATOM    319  HB3 ASP A  20       4.673  10.726 -10.402  1.00  0.00           H  
ATOM    320  N   ASP A  21       2.795   7.676  -8.719  1.00  0.00           N  
ATOM    321  CA  ASP A  21       2.012   6.595  -9.300  1.00  0.00           C  
ATOM    322  C   ASP A  21       1.656   5.596  -8.210  1.00  0.00           C  
ATOM    323  O   ASP A  21       0.683   4.846  -8.318  1.00  0.00           O  
ATOM    324  CB  ASP A  21       2.821   5.897 -10.399  1.00  0.00           C  
ATOM    325  CG  ASP A  21       2.107   4.706 -11.000  1.00  0.00           C  
ATOM    326  OD1 ASP A  21       1.101   4.903 -11.705  1.00  0.00           O  
ATOM    327  OD2 ASP A  21       2.566   3.564 -10.789  1.00  0.00           O  
ATOM    328  H   ASP A  21       2.953   7.675  -7.756  1.00  0.00           H  
ATOM    329  HA  ASP A  21       1.109   7.010  -9.720  1.00  0.00           H  
ATOM    330  HB2 ASP A  21       3.024   6.607 -11.186  1.00  0.00           H  
ATOM    331  HB3 ASP A  21       3.758   5.558  -9.981  1.00  0.00           H  
ATOM    332  N   GLU A  22       2.439   5.619  -7.137  1.00  0.00           N  
ATOM    333  CA  GLU A  22       2.226   4.725  -6.013  1.00  0.00           C  
ATOM    334  C   GLU A  22       1.300   5.359  -4.978  1.00  0.00           C  
ATOM    335  O   GLU A  22       0.973   6.544  -5.056  1.00  0.00           O  
ATOM    336  CB  GLU A  22       3.569   4.378  -5.368  1.00  0.00           C  
ATOM    337  CG  GLU A  22       4.465   3.541  -6.259  1.00  0.00           C  
ATOM    338  CD  GLU A  22       5.927   3.599  -5.851  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       6.370   4.649  -5.337  1.00  0.00           O  
ATOM    340  OE2 GLU A  22       6.640   2.591  -6.050  1.00  0.00           O  
ATOM    341  H   GLU A  22       3.211   6.229  -7.118  1.00  0.00           H  
ATOM    342  HA  GLU A  22       1.768   3.821  -6.386  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       4.089   5.294  -5.125  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       3.386   3.827  -4.457  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       4.136   2.512  -6.201  1.00  0.00           H  
ATOM    346  HG3 GLU A  22       4.366   3.885  -7.276  1.00  0.00           H  
ATOM    347  N   LEU A  23       0.887   4.553  -4.012  1.00  0.00           N  
ATOM    348  CA  LEU A  23      -0.083   4.972  -3.014  1.00  0.00           C  
ATOM    349  C   LEU A  23       0.645   5.417  -1.751  1.00  0.00           C  
ATOM    350  O   LEU A  23       1.583   4.758  -1.298  1.00  0.00           O  
ATOM    351  CB  LEU A  23      -1.040   3.797  -2.708  1.00  0.00           C  
ATOM    352  CG  LEU A  23      -2.383   4.160  -2.050  1.00  0.00           C  
ATOM    353  CD1 LEU A  23      -2.214   4.501  -0.584  1.00  0.00           C  
ATOM    354  CD2 LEU A  23      -3.030   5.305  -2.798  1.00  0.00           C  
ATOM    355  H   LEU A  23       1.246   3.640  -3.973  1.00  0.00           H  
ATOM    356  HA  LEU A  23      -0.648   5.800  -3.413  1.00  0.00           H  
ATOM    357  HB2 LEU A  23      -1.250   3.286  -3.636  1.00  0.00           H  
ATOM    358  HB3 LEU A  23      -0.524   3.108  -2.054  1.00  0.00           H  
ATOM    359  HG  LEU A  23      -3.050   3.316  -2.107  1.00  0.00           H  
ATOM    360 HD11 LEU A  23      -3.176   4.742  -0.156  1.00  0.00           H  
ATOM    361 HD12 LEU A  23      -1.553   5.348  -0.487  1.00  0.00           H  
ATOM    362 HD13 LEU A  23      -1.792   3.653  -0.064  1.00  0.00           H  
ATOM    363 HD21 LEU A  23      -3.213   5.009  -3.820  1.00  0.00           H  
ATOM    364 HD22 LEU A  23      -2.373   6.163  -2.783  1.00  0.00           H  
ATOM    365 HD23 LEU A  23      -3.970   5.562  -2.322  1.00  0.00           H  
ATOM    366  N   GLU A  24       0.205   6.534  -1.188  1.00  0.00           N  
ATOM    367  CA  GLU A  24       0.805   7.063   0.029  1.00  0.00           C  
ATOM    368  C   GLU A  24       0.349   6.281   1.239  1.00  0.00           C  
ATOM    369  O   GLU A  24      -0.844   6.201   1.526  1.00  0.00           O  
ATOM    370  CB  GLU A  24       0.455   8.533   0.216  1.00  0.00           C  
ATOM    371  CG  GLU A  24       1.467   9.462  -0.409  1.00  0.00           C  
ATOM    372  CD  GLU A  24       1.090  10.920  -0.255  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       1.465  11.537   0.763  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       0.409  11.458  -1.152  1.00  0.00           O  
ATOM    375  H   GLU A  24      -0.540   7.017  -1.605  1.00  0.00           H  
ATOM    376  HA  GLU A  24       1.877   6.966  -0.063  1.00  0.00           H  
ATOM    377  HB2 GLU A  24      -0.507   8.724  -0.234  1.00  0.00           H  
ATOM    378  HB3 GLU A  24       0.403   8.749   1.273  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       2.422   9.288   0.072  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       1.549   9.233  -1.462  1.00  0.00           H  
ATOM    381  N   LEU A  25       1.302   5.726   1.955  1.00  0.00           N  
ATOM    382  CA  LEU A  25       0.981   4.857   3.067  1.00  0.00           C  
ATOM    383  C   LEU A  25       1.135   5.597   4.382  1.00  0.00           C  
ATOM    384  O   LEU A  25       2.034   6.420   4.549  1.00  0.00           O  
ATOM    385  CB  LEU A  25       1.859   3.611   3.040  1.00  0.00           C  
ATOM    386  CG  LEU A  25       1.740   2.774   1.764  1.00  0.00           C  
ATOM    387  CD1 LEU A  25       2.805   1.697   1.730  1.00  0.00           C  
ATOM    388  CD2 LEU A  25       0.352   2.156   1.656  1.00  0.00           C  
ATOM    389  H   LEU A  25       2.248   5.930   1.749  1.00  0.00           H  
ATOM    390  HA  LEU A  25      -0.049   4.556   2.960  1.00  0.00           H  
ATOM    391  HB2 LEU A  25       2.883   3.918   3.158  1.00  0.00           H  
ATOM    392  HB3 LEU A  25       1.589   2.987   3.879  1.00  0.00           H  
ATOM    393  HG  LEU A  25       1.887   3.416   0.908  1.00  0.00           H  
ATOM    394 HD11 LEU A  25       2.742   1.097   2.626  1.00  0.00           H  
ATOM    395 HD12 LEU A  25       3.777   2.163   1.674  1.00  0.00           H  
ATOM    396 HD13 LEU A  25       2.655   1.070   0.864  1.00  0.00           H  
ATOM    397 HD21 LEU A  25       0.153   1.561   2.535  1.00  0.00           H  
ATOM    398 HD22 LEU A  25       0.306   1.529   0.778  1.00  0.00           H  
ATOM    399 HD23 LEU A  25      -0.386   2.940   1.577  1.00  0.00           H  
ATOM    400  N   ARG A  26       0.249   5.296   5.301  1.00  0.00           N  
ATOM    401  CA  ARG A  26       0.215   5.950   6.592  1.00  0.00           C  
ATOM    402  C   ARG A  26       0.087   4.898   7.676  1.00  0.00           C  
ATOM    403  O   ARG A  26      -0.597   3.899   7.496  1.00  0.00           O  
ATOM    404  CB  ARG A  26      -0.972   6.918   6.627  1.00  0.00           C  
ATOM    405  CG  ARG A  26      -1.717   6.980   7.952  1.00  0.00           C  
ATOM    406  CD  ARG A  26      -3.118   7.532   7.753  1.00  0.00           C  
ATOM    407  NE  ARG A  26      -3.956   7.363   8.940  1.00  0.00           N  
ATOM    408  CZ  ARG A  26      -5.212   6.910   8.913  1.00  0.00           C  
ATOM    409  NH1 ARG A  26      -5.772   6.528   7.772  1.00  0.00           N  
ATOM    410  NH2 ARG A  26      -5.909   6.812  10.036  1.00  0.00           N  
ATOM    411  H   ARG A  26      -0.410   4.598   5.110  1.00  0.00           H  
ATOM    412  HA  ARG A  26       1.135   6.497   6.726  1.00  0.00           H  
ATOM    413  HB2 ARG A  26      -0.617   7.911   6.395  1.00  0.00           H  
ATOM    414  HB3 ARG A  26      -1.668   6.615   5.872  1.00  0.00           H  
ATOM    415  HG2 ARG A  26      -1.785   5.983   8.363  1.00  0.00           H  
ATOM    416  HG3 ARG A  26      -1.175   7.621   8.636  1.00  0.00           H  
ATOM    417  HD2 ARG A  26      -3.047   8.584   7.519  1.00  0.00           H  
ATOM    418  HD3 ARG A  26      -3.578   7.014   6.924  1.00  0.00           H  
ATOM    419  HE  ARG A  26      -3.554   7.607   9.814  1.00  0.00           H  
ATOM    420 HH11 ARG A  26      -5.252   6.574   6.902  1.00  0.00           H  
ATOM    421 HH12 ARG A  26      -6.712   6.177   7.767  1.00  0.00           H  
ATOM    422 HH21 ARG A  26      -5.496   7.071  10.919  1.00  0.00           H  
ATOM    423 HH22 ARG A  26      -6.859   6.480  10.011  1.00  0.00           H  
ATOM    424  N   ASP A  27       0.772   5.124   8.777  1.00  0.00           N  
ATOM    425  CA  ASP A  27       0.709   4.223   9.926  1.00  0.00           C  
ATOM    426  C   ASP A  27      -0.741   4.032  10.360  1.00  0.00           C  
ATOM    427  O   ASP A  27      -1.335   4.917  10.977  1.00  0.00           O  
ATOM    428  CB  ASP A  27       1.533   4.786  11.093  1.00  0.00           C  
ATOM    429  CG  ASP A  27       1.714   3.795  12.233  1.00  0.00           C  
ATOM    430  OD1 ASP A  27       0.708   3.370  12.841  1.00  0.00           O  
ATOM    431  OD2 ASP A  27       2.876   3.454  12.546  1.00  0.00           O  
ATOM    432  H   ASP A  27       1.348   5.919   8.814  1.00  0.00           H  
ATOM    433  HA  ASP A  27       1.118   3.265   9.631  1.00  0.00           H  
ATOM    434  HB2 ASP A  27       2.512   5.064  10.729  1.00  0.00           H  
ATOM    435  HB3 ASP A  27       1.038   5.665  11.481  1.00  0.00           H  
ATOM    436  N   GLY A  28      -1.314   2.889  10.007  1.00  0.00           N  
ATOM    437  CA  GLY A  28      -2.682   2.601  10.384  1.00  0.00           C  
ATOM    438  C   GLY A  28      -3.676   2.830   9.260  1.00  0.00           C  
ATOM    439  O   GLY A  28      -4.865   2.551   9.415  1.00  0.00           O  
ATOM    440  H   GLY A  28      -0.802   2.232   9.486  1.00  0.00           H  
ATOM    441  HA2 GLY A  28      -2.742   1.567  10.680  1.00  0.00           H  
ATOM    442  HA3 GLY A  28      -2.954   3.223  11.224  1.00  0.00           H  
ATOM    443  N   ASP A  29      -3.202   3.344   8.135  1.00  0.00           N  
ATOM    444  CA  ASP A  29      -4.065   3.565   6.977  1.00  0.00           C  
ATOM    445  C   ASP A  29      -4.421   2.227   6.356  1.00  0.00           C  
ATOM    446  O   ASP A  29      -3.552   1.383   6.152  1.00  0.00           O  
ATOM    447  CB  ASP A  29      -3.369   4.450   5.935  1.00  0.00           C  
ATOM    448  CG  ASP A  29      -4.342   5.124   4.981  1.00  0.00           C  
ATOM    449  OD1 ASP A  29      -4.859   6.205   5.337  1.00  0.00           O  
ATOM    450  OD2 ASP A  29      -4.585   4.591   3.878  1.00  0.00           O  
ATOM    451  H   ASP A  29      -2.246   3.572   8.073  1.00  0.00           H  
ATOM    452  HA  ASP A  29      -4.967   4.051   7.316  1.00  0.00           H  
ATOM    453  HB2 ASP A  29      -2.809   5.220   6.445  1.00  0.00           H  
ATOM    454  HB3 ASP A  29      -2.690   3.844   5.355  1.00  0.00           H  
ATOM    455  N   ILE A  30      -5.692   2.011   6.088  1.00  0.00           N  
ATOM    456  CA  ILE A  30      -6.112   0.786   5.436  1.00  0.00           C  
ATOM    457  C   ILE A  30      -6.082   0.964   3.930  1.00  0.00           C  
ATOM    458  O   ILE A  30      -6.498   1.992   3.410  1.00  0.00           O  
ATOM    459  CB  ILE A  30      -7.525   0.342   5.889  1.00  0.00           C  
ATOM    460  CG1 ILE A  30      -7.452  -0.416   7.213  1.00  0.00           C  
ATOM    461  CG2 ILE A  30      -8.234  -0.494   4.830  1.00  0.00           C  
ATOM    462  CD1 ILE A  30      -7.377   0.476   8.426  1.00  0.00           C  
ATOM    463  H   ILE A  30      -6.360   2.683   6.335  1.00  0.00           H  
ATOM    464  HA  ILE A  30      -5.408   0.014   5.708  1.00  0.00           H  
ATOM    465  HB  ILE A  30      -8.107   1.232   6.036  1.00  0.00           H  
ATOM    466 HG12 ILE A  30      -8.326  -1.032   7.313  1.00  0.00           H  
ATOM    467 HG13 ILE A  30      -6.573  -1.046   7.212  1.00  0.00           H  
ATOM    468 HG21 ILE A  30      -9.172  -0.856   5.224  1.00  0.00           H  
ATOM    469 HG22 ILE A  30      -7.617  -1.325   4.553  1.00  0.00           H  
ATOM    470 HG23 ILE A  30      -8.425   0.116   3.961  1.00  0.00           H  
ATOM    471 HD11 ILE A  30      -7.161  -0.119   9.302  1.00  0.00           H  
ATOM    472 HD12 ILE A  30      -8.319   0.987   8.559  1.00  0.00           H  
ATOM    473 HD13 ILE A  30      -6.595   1.203   8.281  1.00  0.00           H  
ATOM    474  N   VAL A  31      -5.564  -0.030   3.245  1.00  0.00           N  
ATOM    475  CA  VAL A  31      -5.525  -0.015   1.798  1.00  0.00           C  
ATOM    476  C   VAL A  31      -6.106  -1.306   1.253  1.00  0.00           C  
ATOM    477  O   VAL A  31      -5.610  -2.401   1.543  1.00  0.00           O  
ATOM    478  CB  VAL A  31      -4.092   0.191   1.254  1.00  0.00           C  
ATOM    479  CG1 VAL A  31      -4.037  -0.087  -0.241  1.00  0.00           C  
ATOM    480  CG2 VAL A  31      -3.622   1.606   1.534  1.00  0.00           C  
ATOM    481  H   VAL A  31      -5.226  -0.815   3.731  1.00  0.00           H  
ATOM    482  HA  VAL A  31      -6.137   0.809   1.462  1.00  0.00           H  
ATOM    483  HB  VAL A  31      -3.428  -0.497   1.756  1.00  0.00           H  
ATOM    484 HG11 VAL A  31      -3.040   0.114  -0.608  1.00  0.00           H  
ATOM    485 HG12 VAL A  31      -4.745   0.547  -0.752  1.00  0.00           H  
ATOM    486 HG13 VAL A  31      -4.284  -1.123  -0.422  1.00  0.00           H  
ATOM    487 HG21 VAL A  31      -2.596   1.716   1.217  1.00  0.00           H  
ATOM    488 HG22 VAL A  31      -3.698   1.810   2.592  1.00  0.00           H  
ATOM    489 HG23 VAL A  31      -4.244   2.301   0.987  1.00  0.00           H  
ATOM    490  N   ASP A  32      -7.162  -1.171   0.476  1.00  0.00           N  
ATOM    491  CA  ASP A  32      -7.813  -2.316  -0.121  1.00  0.00           C  
ATOM    492  C   ASP A  32      -7.134  -2.644  -1.435  1.00  0.00           C  
ATOM    493  O   ASP A  32      -7.162  -1.847  -2.371  1.00  0.00           O  
ATOM    494  CB  ASP A  32      -9.291  -2.023  -0.372  1.00  0.00           C  
ATOM    495  CG  ASP A  32      -9.978  -1.391   0.827  1.00  0.00           C  
ATOM    496  OD1 ASP A  32     -10.202  -2.098   1.835  1.00  0.00           O  
ATOM    497  OD2 ASP A  32     -10.286  -0.181   0.768  1.00  0.00           O  
ATOM    498  H   ASP A  32      -7.518  -0.272   0.303  1.00  0.00           H  
ATOM    499  HA  ASP A  32      -7.719  -3.155   0.551  1.00  0.00           H  
ATOM    500  HB2 ASP A  32      -9.373  -1.346  -1.211  1.00  0.00           H  
ATOM    501  HB3 ASP A  32      -9.798  -2.947  -0.611  1.00  0.00           H  
ATOM    502  N   VAL A  33      -6.524  -3.810  -1.505  1.00  0.00           N  
ATOM    503  CA  VAL A  33      -5.813  -4.223  -2.698  1.00  0.00           C  
ATOM    504  C   VAL A  33      -6.748  -4.952  -3.661  1.00  0.00           C  
ATOM    505  O   VAL A  33      -7.407  -5.925  -3.293  1.00  0.00           O  
ATOM    506  CB  VAL A  33      -4.590  -5.106  -2.348  1.00  0.00           C  
ATOM    507  CG1 VAL A  33      -4.953  -6.187  -1.348  1.00  0.00           C  
ATOM    508  CG2 VAL A  33      -3.999  -5.720  -3.601  1.00  0.00           C  
ATOM    509  H   VAL A  33      -6.570  -4.422  -0.738  1.00  0.00           H  
ATOM    510  HA  VAL A  33      -5.448  -3.331  -3.190  1.00  0.00           H  
ATOM    511  HB  VAL A  33      -3.838  -4.476  -1.898  1.00  0.00           H  
ATOM    512 HG11 VAL A  33      -5.849  -6.693  -1.674  1.00  0.00           H  
ATOM    513 HG12 VAL A  33      -5.118  -5.738  -0.379  1.00  0.00           H  
ATOM    514 HG13 VAL A  33      -4.143  -6.899  -1.280  1.00  0.00           H  
ATOM    515 HG21 VAL A  33      -4.701  -6.426  -4.019  1.00  0.00           H  
ATOM    516 HG22 VAL A  33      -3.079  -6.229  -3.355  1.00  0.00           H  
ATOM    517 HG23 VAL A  33      -3.802  -4.938  -4.320  1.00  0.00           H  
ATOM    518  N   MET A  34      -6.810  -4.463  -4.893  1.00  0.00           N  
ATOM    519  CA  MET A  34      -7.664  -5.064  -5.903  1.00  0.00           C  
ATOM    520  C   MET A  34      -6.847  -6.010  -6.773  1.00  0.00           C  
ATOM    521  O   MET A  34      -7.343  -7.052  -7.207  1.00  0.00           O  
ATOM    522  CB  MET A  34      -8.363  -3.986  -6.747  1.00  0.00           C  
ATOM    523  CG  MET A  34      -7.522  -3.372  -7.857  1.00  0.00           C  
ATOM    524  SD  MET A  34      -7.662  -4.278  -9.413  1.00  0.00           S  
ATOM    525  CE  MET A  34      -6.441  -3.434 -10.412  1.00  0.00           C  
ATOM    526  H   MET A  34      -6.256  -3.686  -5.126  1.00  0.00           H  
ATOM    527  HA  MET A  34      -8.417  -5.637  -5.387  1.00  0.00           H  
ATOM    528  HB2 MET A  34      -9.240  -4.420  -7.201  1.00  0.00           H  
ATOM    529  HB3 MET A  34      -8.673  -3.194  -6.089  1.00  0.00           H  
ATOM    530  HG2 MET A  34      -7.851  -2.356  -8.019  1.00  0.00           H  
ATOM    531  HG3 MET A  34      -6.487  -3.370  -7.548  1.00  0.00           H  
ATOM    532  HE1 MET A  34      -6.641  -2.373 -10.405  1.00  0.00           H  
ATOM    533  HE2 MET A  34      -6.486  -3.805 -11.425  1.00  0.00           H  
ATOM    534  HE3 MET A  34      -5.459  -3.622 -10.003  1.00  0.00           H  
ATOM    535  N   GLU A  35      -5.582  -5.662  -7.008  1.00  0.00           N  
ATOM    536  CA  GLU A  35      -4.699  -6.512  -7.787  1.00  0.00           C  
ATOM    537  C   GLU A  35      -3.442  -6.838  -7.004  1.00  0.00           C  
ATOM    538  O   GLU A  35      -2.786  -5.951  -6.454  1.00  0.00           O  
ATOM    539  CB  GLU A  35      -4.345  -5.853  -9.116  1.00  0.00           C  
ATOM    540  CG  GLU A  35      -3.337  -6.636  -9.939  1.00  0.00           C  
ATOM    541  CD  GLU A  35      -3.510  -6.409 -11.425  1.00  0.00           C  
ATOM    542  OE1 GLU A  35      -4.503  -6.911 -11.992  1.00  0.00           O  
ATOM    543  OE2 GLU A  35      -2.660  -5.735 -12.034  1.00  0.00           O  
ATOM    544  H   GLU A  35      -5.236  -4.811  -6.649  1.00  0.00           H  
ATOM    545  HA  GLU A  35      -5.226  -7.434  -7.985  1.00  0.00           H  
ATOM    546  HB2 GLU A  35      -5.245  -5.752  -9.694  1.00  0.00           H  
ATOM    547  HB3 GLU A  35      -3.938  -4.873  -8.924  1.00  0.00           H  
ATOM    548  HG2 GLU A  35      -2.342  -6.320  -9.658  1.00  0.00           H  
ATOM    549  HG3 GLU A  35      -3.454  -7.687  -9.728  1.00  0.00           H  
ATOM    550  N   LYS A  36      -3.118  -8.114  -6.956  1.00  0.00           N  
ATOM    551  CA  LYS A  36      -1.960  -8.575  -6.213  1.00  0.00           C  
ATOM    552  C   LYS A  36      -0.883  -9.080  -7.159  1.00  0.00           C  
ATOM    553  O   LYS A  36      -1.030 -10.138  -7.774  1.00  0.00           O  
ATOM    554  CB  LYS A  36      -2.361  -9.680  -5.231  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -3.365  -9.228  -4.182  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -3.706 -10.344  -3.204  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -4.336 -11.543  -3.899  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -5.684 -11.238  -4.451  1.00  0.00           N  
ATOM    559  H   LYS A  36      -3.666  -8.761  -7.450  1.00  0.00           H  
ATOM    560  HA  LYS A  36      -1.573  -7.737  -5.655  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -2.796 -10.498  -5.786  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -1.474 -10.033  -4.723  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -2.943  -8.400  -3.632  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -4.265  -8.908  -4.682  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -2.798 -10.665  -2.712  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -4.397  -9.962  -2.469  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -3.689 -11.851  -4.705  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -4.423 -12.348  -3.185  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -6.032 -12.052  -5.004  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -5.644 -10.405  -5.076  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -6.354 -11.051  -3.681  1.00  0.00           H  
ATOM    572  N   CYS A  37       0.191  -8.315  -7.284  1.00  0.00           N  
ATOM    573  CA  CYS A  37       1.333  -8.734  -8.078  1.00  0.00           C  
ATOM    574  C   CYS A  37       2.109  -9.821  -7.348  1.00  0.00           C  
ATOM    575  O   CYS A  37       2.111  -9.895  -6.115  1.00  0.00           O  
ATOM    576  CB  CYS A  37       2.249  -7.547  -8.369  1.00  0.00           C  
ATOM    577  SG  CYS A  37       1.382  -6.115  -9.066  1.00  0.00           S  
ATOM    578  H   CYS A  37       0.210  -7.440  -6.845  1.00  0.00           H  
ATOM    579  HA  CYS A  37       0.964  -9.133  -9.011  1.00  0.00           H  
ATOM    580  HB2 CYS A  37       2.727  -7.238  -7.446  1.00  0.00           H  
ATOM    581  HB3 CYS A  37       3.007  -7.851  -9.075  1.00  0.00           H  
ATOM    582  HG  CYS A  37       2.271  -5.369  -9.716  1.00  0.00           H  
ATOM    583  N   ASP A  38       2.770 -10.657  -8.130  1.00  0.00           N  
ATOM    584  CA  ASP A  38       3.456 -11.829  -7.617  1.00  0.00           C  
ATOM    585  C   ASP A  38       4.702 -11.450  -6.821  1.00  0.00           C  
ATOM    586  O   ASP A  38       5.116 -12.183  -5.923  1.00  0.00           O  
ATOM    587  CB  ASP A  38       3.822 -12.750  -8.782  1.00  0.00           C  
ATOM    588  CG  ASP A  38       4.517 -14.020  -8.340  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       3.833 -14.933  -7.841  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       5.746 -14.120  -8.522  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.795 -10.477  -9.099  1.00  0.00           H  
ATOM    592  HA  ASP A  38       2.773 -12.351  -6.964  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       2.923 -13.023  -9.312  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       4.481 -12.220  -9.456  1.00  0.00           H  
ATOM    595  N   ASP A  39       5.294 -10.299  -7.138  1.00  0.00           N  
ATOM    596  CA  ASP A  39       6.517  -9.876  -6.459  1.00  0.00           C  
ATOM    597  C   ASP A  39       6.217  -9.231  -5.104  1.00  0.00           C  
ATOM    598  O   ASP A  39       7.127  -8.979  -4.312  1.00  0.00           O  
ATOM    599  CB  ASP A  39       7.328  -8.915  -7.334  1.00  0.00           C  
ATOM    600  CG  ASP A  39       8.731  -8.692  -6.796  1.00  0.00           C  
ATOM    601  OD1 ASP A  39       9.515  -9.665  -6.753  1.00  0.00           O  
ATOM    602  OD2 ASP A  39       9.057  -7.554  -6.406  1.00  0.00           O  
ATOM    603  H   ASP A  39       4.916  -9.740  -7.851  1.00  0.00           H  
ATOM    604  HA  ASP A  39       7.109 -10.761  -6.286  1.00  0.00           H  
ATOM    605  HB2 ASP A  39       7.407  -9.326  -8.329  1.00  0.00           H  
ATOM    606  HB3 ASP A  39       6.823  -7.962  -7.380  1.00  0.00           H  
ATOM    607  N   GLY A  40       4.945  -8.964  -4.822  1.00  0.00           N  
ATOM    608  CA  GLY A  40       4.579  -8.543  -3.483  1.00  0.00           C  
ATOM    609  C   GLY A  40       4.092  -7.114  -3.418  1.00  0.00           C  
ATOM    610  O   GLY A  40       3.465  -6.711  -2.438  1.00  0.00           O  
ATOM    611  H   GLY A  40       4.256  -9.034  -5.527  1.00  0.00           H  
ATOM    612  HA2 GLY A  40       3.794  -9.192  -3.120  1.00  0.00           H  
ATOM    613  HA3 GLY A  40       5.440  -8.646  -2.838  1.00  0.00           H  
ATOM    614  N   TRP A  41       4.393  -6.336  -4.439  1.00  0.00           N  
ATOM    615  CA  TRP A  41       3.850  -4.994  -4.527  1.00  0.00           C  
ATOM    616  C   TRP A  41       2.438  -5.102  -5.076  1.00  0.00           C  
ATOM    617  O   TRP A  41       2.202  -5.844  -6.018  1.00  0.00           O  
ATOM    618  CB  TRP A  41       4.708  -4.106  -5.426  1.00  0.00           C  
ATOM    619  CG  TRP A  41       6.186  -4.320  -5.267  1.00  0.00           C  
ATOM    620  CD1 TRP A  41       7.085  -4.462  -6.282  1.00  0.00           C  
ATOM    621  CD2 TRP A  41       6.945  -4.431  -4.045  1.00  0.00           C  
ATOM    622  NE1 TRP A  41       8.346  -4.639  -5.781  1.00  0.00           N  
ATOM    623  CE2 TRP A  41       8.291  -4.626  -4.415  1.00  0.00           C  
ATOM    624  CE3 TRP A  41       6.631  -4.381  -2.680  1.00  0.00           C  
ATOM    625  CZ2 TRP A  41       9.311  -4.773  -3.481  1.00  0.00           C  
ATOM    626  CZ3 TRP A  41       7.647  -4.525  -1.755  1.00  0.00           C  
ATOM    627  CH2 TRP A  41       8.972  -4.718  -2.159  1.00  0.00           C  
ATOM    628  H   TRP A  41       4.981  -6.669  -5.146  1.00  0.00           H  
ATOM    629  HA  TRP A  41       3.814  -4.578  -3.531  1.00  0.00           H  
ATOM    630  HB2 TRP A  41       4.455  -4.305  -6.458  1.00  0.00           H  
ATOM    631  HB3 TRP A  41       4.494  -3.071  -5.204  1.00  0.00           H  
ATOM    632  HD1 TRP A  41       6.826  -4.429  -7.331  1.00  0.00           H  
ATOM    633  HE1 TRP A  41       9.163  -4.761  -6.319  1.00  0.00           H  
ATOM    634  HE3 TRP A  41       5.617  -4.233  -2.342  1.00  0.00           H  
ATOM    635  HZ2 TRP A  41      10.339  -4.923  -3.776  1.00  0.00           H  
ATOM    636  HZ3 TRP A  41       7.422  -4.488  -0.700  1.00  0.00           H  
ATOM    637  HH2 TRP A  41       9.733  -4.826  -1.399  1.00  0.00           H  
ATOM    638  N   PHE A  42       1.499  -4.400  -4.483  1.00  0.00           N  
ATOM    639  CA  PHE A  42       0.103  -4.608  -4.803  1.00  0.00           C  
ATOM    640  C   PHE A  42      -0.545  -3.332  -5.320  1.00  0.00           C  
ATOM    641  O   PHE A  42       0.022  -2.250  -5.207  1.00  0.00           O  
ATOM    642  CB  PHE A  42      -0.634  -5.106  -3.564  1.00  0.00           C  
ATOM    643  CG  PHE A  42      -0.089  -6.390  -2.992  1.00  0.00           C  
ATOM    644  CD1 PHE A  42       0.230  -7.464  -3.814  1.00  0.00           C  
ATOM    645  CD2 PHE A  42       0.090  -6.526  -1.626  1.00  0.00           C  
ATOM    646  CE1 PHE A  42       0.718  -8.641  -3.283  1.00  0.00           C  
ATOM    647  CE2 PHE A  42       0.580  -7.704  -1.089  1.00  0.00           C  
ATOM    648  CZ  PHE A  42       0.894  -8.761  -1.920  1.00  0.00           C  
ATOM    649  H   PHE A  42       1.739  -3.717  -3.823  1.00  0.00           H  
ATOM    650  HA  PHE A  42       0.048  -5.367  -5.569  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      -0.573  -4.351  -2.794  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      -1.665  -5.266  -3.817  1.00  0.00           H  
ATOM    653  HD1 PHE A  42       0.101  -7.371  -4.883  1.00  0.00           H  
ATOM    654  HD2 PHE A  42      -0.154  -5.699  -0.975  1.00  0.00           H  
ATOM    655  HE1 PHE A  42       0.960  -9.467  -3.935  1.00  0.00           H  
ATOM    656  HE2 PHE A  42       0.718  -7.796  -0.022  1.00  0.00           H  
ATOM    657  HZ  PHE A  42       1.275  -9.682  -1.505  1.00  0.00           H  
ATOM    658  N   VAL A  43      -1.724  -3.475  -5.904  1.00  0.00           N  
ATOM    659  CA  VAL A  43      -2.511  -2.337  -6.351  1.00  0.00           C  
ATOM    660  C   VAL A  43      -3.738  -2.185  -5.472  1.00  0.00           C  
ATOM    661  O   VAL A  43      -4.520  -3.120  -5.315  1.00  0.00           O  
ATOM    662  CB  VAL A  43      -2.928  -2.482  -7.830  1.00  0.00           C  
ATOM    663  CG1 VAL A  43      -4.220  -1.735  -8.121  1.00  0.00           C  
ATOM    664  CG2 VAL A  43      -1.831  -1.940  -8.708  1.00  0.00           C  
ATOM    665  H   VAL A  43      -2.082  -4.380  -6.040  1.00  0.00           H  
ATOM    666  HA  VAL A  43      -1.898  -1.449  -6.255  1.00  0.00           H  
ATOM    667  HB  VAL A  43      -3.067  -3.527  -8.057  1.00  0.00           H  
ATOM    668 HG11 VAL A  43      -4.063  -0.677  -7.974  1.00  0.00           H  
ATOM    669 HG12 VAL A  43      -4.994  -2.081  -7.451  1.00  0.00           H  
ATOM    670 HG13 VAL A  43      -4.520  -1.915  -9.143  1.00  0.00           H  
ATOM    671 HG21 VAL A  43      -2.119  -2.023  -9.746  1.00  0.00           H  
ATOM    672 HG22 VAL A  43      -0.918  -2.493  -8.537  1.00  0.00           H  
ATOM    673 HG23 VAL A  43      -1.683  -0.903  -8.453  1.00  0.00           H  
ATOM    674  N   GLY A  44      -3.908  -1.000  -4.916  1.00  0.00           N  
ATOM    675  CA  GLY A  44      -4.933  -0.799  -3.911  1.00  0.00           C  
ATOM    676  C   GLY A  44      -5.384   0.638  -3.797  1.00  0.00           C  
ATOM    677  O   GLY A  44      -4.951   1.504  -4.561  1.00  0.00           O  
ATOM    678  H   GLY A  44      -3.348  -0.244  -5.217  1.00  0.00           H  
ATOM    679  HA2 GLY A  44      -5.792  -1.413  -4.151  1.00  0.00           H  
ATOM    680  HA3 GLY A  44      -4.541  -1.115  -2.956  1.00  0.00           H  
ATOM    681  N   THR A  45      -6.256   0.885  -2.835  1.00  0.00           N  
ATOM    682  CA  THR A  45      -6.813   2.198  -2.612  1.00  0.00           C  
ATOM    683  C   THR A  45      -6.747   2.554  -1.132  1.00  0.00           C  
ATOM    684  O   THR A  45      -7.009   1.716  -0.272  1.00  0.00           O  
ATOM    685  CB  THR A  45      -8.269   2.245  -3.098  1.00  0.00           C  
ATOM    686  OG1 THR A  45      -8.312   1.989  -4.505  1.00  0.00           O  
ATOM    687  CG2 THR A  45      -8.918   3.586  -2.804  1.00  0.00           C  
ATOM    688  H   THR A  45      -6.536   0.154  -2.243  1.00  0.00           H  
ATOM    689  HA  THR A  45      -6.236   2.915  -3.178  1.00  0.00           H  
ATOM    690  HB  THR A  45      -8.817   1.479  -2.583  1.00  0.00           H  
ATOM    691  HG1 THR A  45      -7.419   2.043  -4.859  1.00  0.00           H  
ATOM    692 HG21 THR A  45      -9.897   3.622  -3.260  1.00  0.00           H  
ATOM    693 HG22 THR A  45      -8.304   4.377  -3.207  1.00  0.00           H  
ATOM    694 HG23 THR A  45      -9.014   3.712  -1.736  1.00  0.00           H  
ATOM    695  N   SER A  46      -6.389   3.794  -0.854  1.00  0.00           N  
ATOM    696  CA  SER A  46      -6.284   4.277   0.515  1.00  0.00           C  
ATOM    697  C   SER A  46      -7.678   4.438   1.111  1.00  0.00           C  
ATOM    698  O   SER A  46      -8.565   4.989   0.472  1.00  0.00           O  
ATOM    699  CB  SER A  46      -5.554   5.618   0.537  1.00  0.00           C  
ATOM    700  OG  SER A  46      -5.457   6.133   1.856  1.00  0.00           O  
ATOM    701  H   SER A  46      -6.212   4.409  -1.598  1.00  0.00           H  
ATOM    702  HA  SER A  46      -5.726   3.555   1.088  1.00  0.00           H  
ATOM    703  HB2 SER A  46      -4.560   5.492   0.131  1.00  0.00           H  
ATOM    704  HB3 SER A  46      -6.099   6.329  -0.071  1.00  0.00           H  
ATOM    705  HG  SER A  46      -5.013   5.481   2.437  1.00  0.00           H  
ATOM    706  N   ARG A  47      -7.874   3.943   2.322  1.00  0.00           N  
ATOM    707  CA  ARG A  47      -9.174   4.021   2.982  1.00  0.00           C  
ATOM    708  C   ARG A  47      -9.486   5.456   3.399  1.00  0.00           C  
ATOM    709  O   ARG A  47     -10.645   5.852   3.476  1.00  0.00           O  
ATOM    710  CB  ARG A  47      -9.206   3.115   4.215  1.00  0.00           C  
ATOM    711  CG  ARG A  47     -10.603   2.736   4.655  1.00  0.00           C  
ATOM    712  CD  ARG A  47     -10.557   1.720   5.778  1.00  0.00           C  
ATOM    713  NE  ARG A  47     -11.885   1.195   6.097  1.00  0.00           N  
ATOM    714  CZ  ARG A  47     -12.177   0.497   7.195  1.00  0.00           C  
ATOM    715  NH1 ARG A  47     -11.256   0.308   8.132  1.00  0.00           N  
ATOM    716  NH2 ARG A  47     -13.393  -0.012   7.352  1.00  0.00           N  
ATOM    717  H   ARG A  47      -7.126   3.490   2.784  1.00  0.00           H  
ATOM    718  HA  ARG A  47      -9.923   3.684   2.279  1.00  0.00           H  
ATOM    719  HB2 ARG A  47      -8.663   2.208   4.008  1.00  0.00           H  
ATOM    720  HB3 ARG A  47      -8.725   3.630   5.034  1.00  0.00           H  
ATOM    721  HG2 ARG A  47     -11.116   3.622   5.002  1.00  0.00           H  
ATOM    722  HG3 ARG A  47     -11.134   2.313   3.817  1.00  0.00           H  
ATOM    723  HD2 ARG A  47      -9.915   0.903   5.482  1.00  0.00           H  
ATOM    724  HD3 ARG A  47     -10.140   2.192   6.647  1.00  0.00           H  
ATOM    725  HE  ARG A  47     -12.600   1.350   5.431  1.00  0.00           H  
ATOM    726 HH11 ARG A  47     -10.340   0.690   8.022  1.00  0.00           H  
ATOM    727 HH12 ARG A  47     -11.477  -0.227   8.961  1.00  0.00           H  
ATOM    728 HH21 ARG A  47     -14.096   0.124   6.641  1.00  0.00           H  
ATOM    729 HH22 ARG A  47     -13.623  -0.535   8.183  1.00  0.00           H  
ATOM    730  N   ARG A  48      -8.438   6.225   3.667  1.00  0.00           N  
ATOM    731  CA  ARG A  48      -8.581   7.589   4.163  1.00  0.00           C  
ATOM    732  C   ARG A  48      -8.849   8.578   3.033  1.00  0.00           C  
ATOM    733  O   ARG A  48      -9.793   9.367   3.094  1.00  0.00           O  
ATOM    734  CB  ARG A  48      -7.299   7.976   4.901  1.00  0.00           C  
ATOM    735  CG  ARG A  48      -7.178   9.448   5.247  1.00  0.00           C  
ATOM    736  CD  ARG A  48      -5.860   9.718   5.943  1.00  0.00           C  
ATOM    737  NE  ARG A  48      -5.553  11.141   6.048  1.00  0.00           N  
ATOM    738  CZ  ARG A  48      -4.824  11.668   7.030  1.00  0.00           C  
ATOM    739  NH1 ARG A  48      -4.399  10.900   8.024  1.00  0.00           N  
ATOM    740  NH2 ARG A  48      -4.540  12.961   7.030  1.00  0.00           N  
ATOM    741  H   ARG A  48      -7.534   5.861   3.538  1.00  0.00           H  
ATOM    742  HA  ARG A  48      -9.407   7.611   4.856  1.00  0.00           H  
ATOM    743  HB2 ARG A  48      -7.246   7.413   5.820  1.00  0.00           H  
ATOM    744  HB3 ARG A  48      -6.453   7.709   4.284  1.00  0.00           H  
ATOM    745  HG2 ARG A  48      -7.227  10.031   4.338  1.00  0.00           H  
ATOM    746  HG3 ARG A  48      -7.989   9.722   5.902  1.00  0.00           H  
ATOM    747  HD2 ARG A  48      -5.905   9.299   6.938  1.00  0.00           H  
ATOM    748  HD3 ARG A  48      -5.076   9.228   5.387  1.00  0.00           H  
ATOM    749  HE  ARG A  48      -5.877  11.733   5.325  1.00  0.00           H  
ATOM    750 HH11 ARG A  48      -4.627   9.929   8.042  1.00  0.00           H  
ATOM    751 HH12 ARG A  48      -3.820  11.290   8.755  1.00  0.00           H  
ATOM    752 HH21 ARG A  48      -4.864  13.550   6.283  1.00  0.00           H  
ATOM    753 HH22 ARG A  48      -3.997  13.361   7.781  1.00  0.00           H  
ATOM    754  N   THR A  49      -8.029   8.521   1.998  1.00  0.00           N  
ATOM    755  CA  THR A  49      -8.105   9.491   0.914  1.00  0.00           C  
ATOM    756  C   THR A  49      -8.721   8.883  -0.350  1.00  0.00           C  
ATOM    757  O   THR A  49      -9.064   9.590  -1.300  1.00  0.00           O  
ATOM    758  CB  THR A  49      -6.705  10.096   0.632  1.00  0.00           C  
ATOM    759  OG1 THR A  49      -6.569  10.492  -0.733  1.00  0.00           O  
ATOM    760  CG2 THR A  49      -5.602   9.121   0.995  1.00  0.00           C  
ATOM    761  H   THR A  49      -7.345   7.818   1.968  1.00  0.00           H  
ATOM    762  HA  THR A  49      -8.745  10.294   1.248  1.00  0.00           H  
ATOM    763  HB  THR A  49      -6.588  10.969   1.253  1.00  0.00           H  
ATOM    764  HG1 THR A  49      -5.637  10.493  -0.971  1.00  0.00           H  
ATOM    765 HG21 THR A  49      -4.643   9.558   0.761  1.00  0.00           H  
ATOM    766 HG22 THR A  49      -5.730   8.210   0.430  1.00  0.00           H  
ATOM    767 HG23 THR A  49      -5.651   8.900   2.052  1.00  0.00           H  
ATOM    768  N   LYS A  50      -8.887   7.563  -0.330  1.00  0.00           N  
ATOM    769  CA  LYS A  50      -9.520   6.816  -1.419  1.00  0.00           C  
ATOM    770  C   LYS A  50      -8.752   6.975  -2.725  1.00  0.00           C  
ATOM    771  O   LYS A  50      -9.333   6.953  -3.808  1.00  0.00           O  
ATOM    772  CB  LYS A  50     -10.990   7.218  -1.617  1.00  0.00           C  
ATOM    773  CG  LYS A  50     -11.887   7.022  -0.394  1.00  0.00           C  
ATOM    774  CD  LYS A  50     -11.685   5.670   0.295  1.00  0.00           C  
ATOM    775  CE  LYS A  50     -11.748   4.493  -0.671  1.00  0.00           C  
ATOM    776  NZ  LYS A  50     -13.027   4.433  -1.428  1.00  0.00           N  
ATOM    777  H   LYS A  50      -8.567   7.061   0.449  1.00  0.00           H  
ATOM    778  HA  LYS A  50      -9.492   5.772  -1.142  1.00  0.00           H  
ATOM    779  HB2 LYS A  50     -11.029   8.261  -1.889  1.00  0.00           H  
ATOM    780  HB3 LYS A  50     -11.399   6.634  -2.428  1.00  0.00           H  
ATOM    781  HG2 LYS A  50     -11.675   7.803   0.317  1.00  0.00           H  
ATOM    782  HG3 LYS A  50     -12.919   7.099  -0.709  1.00  0.00           H  
ATOM    783  HD2 LYS A  50     -10.717   5.668   0.774  1.00  0.00           H  
ATOM    784  HD3 LYS A  50     -12.453   5.547   1.045  1.00  0.00           H  
ATOM    785  HE2 LYS A  50     -10.933   4.586  -1.368  1.00  0.00           H  
ATOM    786  HE3 LYS A  50     -11.630   3.578  -0.108  1.00  0.00           H  
ATOM    787  HZ1 LYS A  50     -13.835   4.356  -0.771  1.00  0.00           H  
ATOM    788  HZ2 LYS A  50     -13.029   3.602  -2.061  1.00  0.00           H  
ATOM    789  HZ3 LYS A  50     -13.142   5.289  -2.011  1.00  0.00           H  
ATOM    790  N   GLN A  51      -7.439   7.099  -2.618  1.00  0.00           N  
ATOM    791  CA  GLN A  51      -6.595   7.228  -3.792  1.00  0.00           C  
ATOM    792  C   GLN A  51      -6.219   5.851  -4.305  1.00  0.00           C  
ATOM    793  O   GLN A  51      -6.021   4.926  -3.520  1.00  0.00           O  
ATOM    794  CB  GLN A  51      -5.347   8.068  -3.495  1.00  0.00           C  
ATOM    795  CG  GLN A  51      -4.806   7.910  -2.086  1.00  0.00           C  
ATOM    796  CD  GLN A  51      -3.636   8.832  -1.807  1.00  0.00           C  
ATOM    797  OE1 GLN A  51      -3.547   9.924  -2.366  1.00  0.00           O  
ATOM    798  NE2 GLN A  51      -2.744   8.412  -0.924  1.00  0.00           N  
ATOM    799  H   GLN A  51      -7.030   7.080  -1.734  1.00  0.00           H  
ATOM    800  HA  GLN A  51      -7.177   7.727  -4.555  1.00  0.00           H  
ATOM    801  HB2 GLN A  51      -4.566   7.776  -4.183  1.00  0.00           H  
ATOM    802  HB3 GLN A  51      -5.582   9.109  -3.654  1.00  0.00           H  
ATOM    803  HG2 GLN A  51      -5.595   8.131  -1.380  1.00  0.00           H  
ATOM    804  HG3 GLN A  51      -4.481   6.889  -1.950  1.00  0.00           H  
ATOM    805 HE21 GLN A  51      -2.881   7.537  -0.503  1.00  0.00           H  
ATOM    806 HE22 GLN A  51      -1.982   8.997  -0.723  1.00  0.00           H  
ATOM    807  N   PHE A  52      -6.141   5.719  -5.616  1.00  0.00           N  
ATOM    808  CA  PHE A  52      -5.931   4.424  -6.247  1.00  0.00           C  
ATOM    809  C   PHE A  52      -4.592   4.376  -6.973  1.00  0.00           C  
ATOM    810  O   PHE A  52      -4.237   5.296  -7.709  1.00  0.00           O  
ATOM    811  CB  PHE A  52      -7.086   4.138  -7.215  1.00  0.00           C  
ATOM    812  CG  PHE A  52      -6.896   2.930  -8.090  1.00  0.00           C  
ATOM    813  CD1 PHE A  52      -6.779   1.663  -7.542  1.00  0.00           C  
ATOM    814  CD2 PHE A  52      -6.841   3.067  -9.469  1.00  0.00           C  
ATOM    815  CE1 PHE A  52      -6.611   0.557  -8.350  1.00  0.00           C  
ATOM    816  CE2 PHE A  52      -6.673   1.963 -10.282  1.00  0.00           C  
ATOM    817  CZ  PHE A  52      -6.558   0.707  -9.721  1.00  0.00           C  
ATOM    818  H   PHE A  52      -6.218   6.518  -6.179  1.00  0.00           H  
ATOM    819  HA  PHE A  52      -5.932   3.675  -5.471  1.00  0.00           H  
ATOM    820  HB2 PHE A  52      -7.990   3.989  -6.644  1.00  0.00           H  
ATOM    821  HB3 PHE A  52      -7.219   4.995  -7.860  1.00  0.00           H  
ATOM    822  HD1 PHE A  52      -6.816   1.542  -6.470  1.00  0.00           H  
ATOM    823  HD2 PHE A  52      -6.931   4.050  -9.909  1.00  0.00           H  
ATOM    824  HE1 PHE A  52      -6.520  -0.426  -7.911  1.00  0.00           H  
ATOM    825  HE2 PHE A  52      -6.631   2.082 -11.355  1.00  0.00           H  
ATOM    826  HZ  PHE A  52      -6.425  -0.156 -10.353  1.00  0.00           H  
ATOM    827  N   GLY A  53      -3.851   3.305  -6.744  1.00  0.00           N  
ATOM    828  CA  GLY A  53      -2.579   3.113  -7.409  1.00  0.00           C  
ATOM    829  C   GLY A  53      -1.891   1.862  -6.928  1.00  0.00           C  
ATOM    830  O   GLY A  53      -2.541   0.924  -6.461  1.00  0.00           O  
ATOM    831  H   GLY A  53      -4.175   2.624  -6.112  1.00  0.00           H  
ATOM    832  HA2 GLY A  53      -2.744   3.039  -8.474  1.00  0.00           H  
ATOM    833  HA3 GLY A  53      -1.932   3.957  -7.209  1.00  0.00           H  
ATOM    834  N   THR A  54      -0.579   1.861  -7.008  1.00  0.00           N  
ATOM    835  CA  THR A  54       0.207   0.730  -6.576  1.00  0.00           C  
ATOM    836  C   THR A  54       0.894   1.038  -5.257  1.00  0.00           C  
ATOM    837  O   THR A  54       1.420   2.123  -5.053  1.00  0.00           O  
ATOM    838  CB  THR A  54       1.261   0.351  -7.635  1.00  0.00           C  
ATOM    839  OG1 THR A  54       2.157  -0.648  -7.132  1.00  0.00           O  
ATOM    840  CG2 THR A  54       2.048   1.578  -8.072  1.00  0.00           C  
ATOM    841  H   THR A  54      -0.121   2.650  -7.370  1.00  0.00           H  
ATOM    842  HA  THR A  54      -0.460  -0.113  -6.439  1.00  0.00           H  
ATOM    843  HB  THR A  54       0.744  -0.047  -8.492  1.00  0.00           H  
ATOM    844  HG1 THR A  54       1.941  -0.835  -6.218  1.00  0.00           H  
ATOM    845 HG21 THR A  54       3.015   1.273  -8.443  1.00  0.00           H  
ATOM    846 HG22 THR A  54       2.179   2.236  -7.222  1.00  0.00           H  
ATOM    847 HG23 THR A  54       1.509   2.096  -8.852  1.00  0.00           H  
ATOM    848  N   PHE A  55       0.868   0.089  -4.354  1.00  0.00           N  
ATOM    849  CA  PHE A  55       1.527   0.245  -3.078  1.00  0.00           C  
ATOM    850  C   PHE A  55       2.327  -1.003  -2.759  1.00  0.00           C  
ATOM    851  O   PHE A  55       1.876  -2.124  -2.998  1.00  0.00           O  
ATOM    852  CB  PHE A  55       0.514   0.517  -1.957  1.00  0.00           C  
ATOM    853  CG  PHE A  55      -0.370  -0.655  -1.631  1.00  0.00           C  
ATOM    854  CD1 PHE A  55      -1.347  -1.078  -2.516  1.00  0.00           C  
ATOM    855  CD2 PHE A  55      -0.215  -1.338  -0.436  1.00  0.00           C  
ATOM    856  CE1 PHE A  55      -2.152  -2.161  -2.215  1.00  0.00           C  
ATOM    857  CE2 PHE A  55      -1.017  -2.418  -0.130  1.00  0.00           C  
ATOM    858  CZ  PHE A  55      -1.986  -2.831  -1.021  1.00  0.00           C  
ATOM    859  H   PHE A  55       0.401  -0.757  -4.556  1.00  0.00           H  
ATOM    860  HA  PHE A  55       2.203   1.084  -3.156  1.00  0.00           H  
ATOM    861  HB2 PHE A  55       1.052   0.780  -1.060  1.00  0.00           H  
ATOM    862  HB3 PHE A  55      -0.114   1.343  -2.244  1.00  0.00           H  
ATOM    863  HD1 PHE A  55      -1.473  -0.552  -3.453  1.00  0.00           H  
ATOM    864  HD2 PHE A  55       0.543  -1.016   0.263  1.00  0.00           H  
ATOM    865  HE1 PHE A  55      -2.909  -2.483  -2.914  1.00  0.00           H  
ATOM    866  HE2 PHE A  55      -0.885  -2.940   0.806  1.00  0.00           H  
ATOM    867  HZ  PHE A  55      -2.616  -3.677  -0.782  1.00  0.00           H  
ATOM    868  N   PRO A  56       3.540  -0.827  -2.250  1.00  0.00           N  
ATOM    869  CA  PRO A  56       4.351  -1.939  -1.790  1.00  0.00           C  
ATOM    870  C   PRO A  56       3.682  -2.643  -0.618  1.00  0.00           C  
ATOM    871  O   PRO A  56       3.603  -2.091   0.483  1.00  0.00           O  
ATOM    872  CB  PRO A  56       5.665  -1.286  -1.351  1.00  0.00           C  
ATOM    873  CG  PRO A  56       5.657   0.075  -1.963  1.00  0.00           C  
ATOM    874  CD  PRO A  56       4.213   0.466  -2.087  1.00  0.00           C  
ATOM    875  HA  PRO A  56       4.541  -2.650  -2.581  1.00  0.00           H  
ATOM    876  HB2 PRO A  56       5.699  -1.231  -0.273  1.00  0.00           H  
ATOM    877  HB3 PRO A  56       6.496  -1.875  -1.712  1.00  0.00           H  
ATOM    878  HG2 PRO A  56       6.178   0.766  -1.321  1.00  0.00           H  
ATOM    879  HG3 PRO A  56       6.122   0.046  -2.937  1.00  0.00           H  
ATOM    880  HD2 PRO A  56       3.873   0.967  -1.191  1.00  0.00           H  
ATOM    881  HD3 PRO A  56       4.060   1.093  -2.953  1.00  0.00           H  
ATOM    882  N   GLY A  57       3.204  -3.863  -0.852  1.00  0.00           N  
ATOM    883  CA  GLY A  57       2.502  -4.608   0.186  1.00  0.00           C  
ATOM    884  C   GLY A  57       3.446  -5.157   1.233  1.00  0.00           C  
ATOM    885  O   GLY A  57       3.145  -6.137   1.913  1.00  0.00           O  
ATOM    886  H   GLY A  57       3.331  -4.265  -1.736  1.00  0.00           H  
ATOM    887  HA2 GLY A  57       1.794  -3.948   0.668  1.00  0.00           H  
ATOM    888  HA3 GLY A  57       1.963  -5.427  -0.267  1.00  0.00           H  
ATOM    889  N   ASN A  58       4.585  -4.506   1.357  1.00  0.00           N  
ATOM    890  CA  ASN A  58       5.599  -4.871   2.318  1.00  0.00           C  
ATOM    891  C   ASN A  58       5.459  -3.988   3.555  1.00  0.00           C  
ATOM    892  O   ASN A  58       6.120  -4.192   4.570  1.00  0.00           O  
ATOM    893  CB  ASN A  58       6.973  -4.694   1.669  1.00  0.00           C  
ATOM    894  CG  ASN A  58       8.083  -5.411   2.410  1.00  0.00           C  
ATOM    895  OD1 ASN A  58       8.757  -4.832   3.263  1.00  0.00           O  
ATOM    896  ND2 ASN A  58       8.275  -6.682   2.094  1.00  0.00           N  
ATOM    897  H   ASN A  58       4.748  -3.740   0.772  1.00  0.00           H  
ATOM    898  HA  ASN A  58       5.458  -5.904   2.591  1.00  0.00           H  
ATOM    899  HB2 ASN A  58       6.933  -5.074   0.656  1.00  0.00           H  
ATOM    900  HB3 ASN A  58       7.212  -3.640   1.638  1.00  0.00           H  
ATOM    901 HD21 ASN A  58       7.691  -7.086   1.413  1.00  0.00           H  
ATOM    902 HD22 ASN A  58       9.005  -7.169   2.539  1.00  0.00           H  
ATOM    903  N   TYR A  59       4.569  -3.002   3.450  1.00  0.00           N  
ATOM    904  CA  TYR A  59       4.326  -2.056   4.534  1.00  0.00           C  
ATOM    905  C   TYR A  59       2.899  -2.189   5.048  1.00  0.00           C  
ATOM    906  O   TYR A  59       2.388  -1.294   5.717  1.00  0.00           O  
ATOM    907  CB  TYR A  59       4.548  -0.622   4.050  1.00  0.00           C  
ATOM    908  CG  TYR A  59       5.889  -0.392   3.389  1.00  0.00           C  
ATOM    909  CD1 TYR A  59       7.066  -0.462   4.116  1.00  0.00           C  
ATOM    910  CD2 TYR A  59       5.974  -0.114   2.034  1.00  0.00           C  
ATOM    911  CE1 TYR A  59       8.292  -0.257   3.514  1.00  0.00           C  
ATOM    912  CE2 TYR A  59       7.195   0.091   1.422  1.00  0.00           C  
ATOM    913  CZ  TYR A  59       8.351   0.018   2.165  1.00  0.00           C  
ATOM    914  OH  TYR A  59       9.569   0.225   1.558  1.00  0.00           O  
ATOM    915  H   TYR A  59       4.058  -2.909   2.618  1.00  0.00           H  
ATOM    916  HA  TYR A  59       5.014  -2.275   5.337  1.00  0.00           H  
ATOM    917  HB2 TYR A  59       3.780  -0.372   3.330  1.00  0.00           H  
ATOM    918  HB3 TYR A  59       4.471   0.048   4.892  1.00  0.00           H  
ATOM    919  HD1 TYR A  59       7.017  -0.678   5.174  1.00  0.00           H  
ATOM    920  HD2 TYR A  59       5.068  -0.057   1.451  1.00  0.00           H  
ATOM    921  HE1 TYR A  59       9.197  -0.316   4.100  1.00  0.00           H  
ATOM    922  HE2 TYR A  59       7.239   0.307   0.364  1.00  0.00           H  
ATOM    923  HH  TYR A  59       9.501   0.976   0.954  1.00  0.00           H  
ATOM    924  N   VAL A  60       2.264  -3.311   4.742  1.00  0.00           N  
ATOM    925  CA  VAL A  60       0.863  -3.520   5.081  1.00  0.00           C  
ATOM    926  C   VAL A  60       0.658  -4.933   5.603  1.00  0.00           C  
ATOM    927  O   VAL A  60       1.452  -5.830   5.314  1.00  0.00           O  
ATOM    928  CB  VAL A  60      -0.078  -3.255   3.878  1.00  0.00           C  
ATOM    929  CG1 VAL A  60      -0.056  -1.784   3.486  1.00  0.00           C  
ATOM    930  CG2 VAL A  60       0.308  -4.123   2.692  1.00  0.00           C  
ATOM    931  H   VAL A  60       2.760  -4.037   4.317  1.00  0.00           H  
ATOM    932  HA  VAL A  60       0.608  -2.824   5.864  1.00  0.00           H  
ATOM    933  HB  VAL A  60      -1.090  -3.514   4.166  1.00  0.00           H  
ATOM    934 HG11 VAL A  60       0.891  -1.553   3.021  1.00  0.00           H  
ATOM    935 HG12 VAL A  60      -0.179  -1.172   4.369  1.00  0.00           H  
ATOM    936 HG13 VAL A  60      -0.859  -1.582   2.791  1.00  0.00           H  
ATOM    937 HG21 VAL A  60       1.365  -4.023   2.499  1.00  0.00           H  
ATOM    938 HG22 VAL A  60      -0.250  -3.811   1.822  1.00  0.00           H  
ATOM    939 HG23 VAL A  60       0.077  -5.153   2.915  1.00  0.00           H  
ATOM    940  N   LYS A  61      -0.392  -5.119   6.378  1.00  0.00           N  
ATOM    941  CA  LYS A  61      -0.644  -6.386   7.041  1.00  0.00           C  
ATOM    942  C   LYS A  61      -2.006  -6.947   6.637  1.00  0.00           C  
ATOM    943  O   LYS A  61      -2.977  -6.200   6.501  1.00  0.00           O  
ATOM    944  CB  LYS A  61      -0.566  -6.180   8.550  1.00  0.00           C  
ATOM    945  CG  LYS A  61      -1.593  -5.194   9.088  1.00  0.00           C  
ATOM    946  CD  LYS A  61      -1.022  -4.317  10.193  1.00  0.00           C  
ATOM    947  CE  LYS A  61      -0.197  -5.118  11.185  1.00  0.00           C  
ATOM    948  NZ  LYS A  61       0.198  -4.302  12.364  1.00  0.00           N  
ATOM    949  H   LYS A  61      -1.019  -4.375   6.516  1.00  0.00           H  
ATOM    950  HA  LYS A  61       0.128  -7.078   6.746  1.00  0.00           H  
ATOM    951  HB2 LYS A  61      -0.721  -7.131   9.038  1.00  0.00           H  
ATOM    952  HB3 LYS A  61       0.417  -5.817   8.795  1.00  0.00           H  
ATOM    953  HG2 LYS A  61      -1.925  -4.560   8.278  1.00  0.00           H  
ATOM    954  HG3 LYS A  61      -2.432  -5.747   9.478  1.00  0.00           H  
ATOM    955  HD2 LYS A  61      -0.393  -3.561   9.749  1.00  0.00           H  
ATOM    956  HD3 LYS A  61      -1.838  -3.844  10.719  1.00  0.00           H  
ATOM    957  HE2 LYS A  61      -0.776  -5.965  11.518  1.00  0.00           H  
ATOM    958  HE3 LYS A  61       0.700  -5.467  10.682  1.00  0.00           H  
ATOM    959  HZ1 LYS A  61       0.724  -4.891  13.047  1.00  0.00           H  
ATOM    960  HZ2 LYS A  61      -0.652  -3.918  12.834  1.00  0.00           H  
ATOM    961  HZ3 LYS A  61       0.803  -3.507  12.071  1.00  0.00           H  
ATOM    962  N   PRO A  62      -2.087  -8.270   6.430  1.00  0.00           N  
ATOM    963  CA  PRO A  62      -3.313  -8.938   5.979  1.00  0.00           C  
ATOM    964  C   PRO A  62      -4.437  -8.851   7.004  1.00  0.00           C  
ATOM    965  O   PRO A  62      -4.306  -9.335   8.131  1.00  0.00           O  
ATOM    966  CB  PRO A  62      -2.890 -10.400   5.777  1.00  0.00           C  
ATOM    967  CG  PRO A  62      -1.399 -10.382   5.760  1.00  0.00           C  
ATOM    968  CD  PRO A  62      -0.984  -9.224   6.616  1.00  0.00           C  
ATOM    969  HA  PRO A  62      -3.658  -8.532   5.041  1.00  0.00           H  
ATOM    970  HB2 PRO A  62      -3.267 -10.998   6.591  1.00  0.00           H  
ATOM    971  HB3 PRO A  62      -3.289 -10.764   4.843  1.00  0.00           H  
ATOM    972  HG2 PRO A  62      -1.014 -11.305   6.168  1.00  0.00           H  
ATOM    973  HG3 PRO A  62      -1.046 -10.243   4.749  1.00  0.00           H  
ATOM    974  HD2 PRO A  62      -0.902  -9.524   7.652  1.00  0.00           H  
ATOM    975  HD3 PRO A  62      -0.053  -8.809   6.264  1.00  0.00           H  
ATOM    976  N   LEU A  63      -5.533  -8.219   6.610  1.00  0.00           N  
ATOM    977  CA  LEU A  63      -6.694  -8.096   7.475  1.00  0.00           C  
ATOM    978  C   LEU A  63      -7.756  -9.111   7.086  1.00  0.00           C  
ATOM    979  O   LEU A  63      -7.536  -9.969   6.230  1.00  0.00           O  
ATOM    980  CB  LEU A  63      -7.303  -6.699   7.376  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -6.383  -5.537   7.725  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -7.122  -4.231   7.504  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -5.907  -5.646   9.165  1.00  0.00           C  
ATOM    984  H   LEU A  63      -5.567  -7.827   5.711  1.00  0.00           H  
ATOM    985  HA  LEU A  63      -6.381  -8.276   8.491  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -7.652  -6.557   6.365  1.00  0.00           H  
ATOM    987  HB3 LEU A  63      -8.157  -6.657   8.037  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -5.518  -5.552   7.077  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -7.852  -4.093   8.287  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -7.628  -4.272   6.549  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -6.422  -3.408   7.511  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -6.759  -5.626   9.826  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -5.254  -4.816   9.392  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -5.370  -6.574   9.297  1.00  0.00           H  
ATOM    995  N   TYR A  64      -8.912  -8.984   7.715  1.00  0.00           N  
ATOM    996  CA  TYR A  64     -10.056  -9.833   7.434  1.00  0.00           C  
ATOM    997  C   TYR A  64     -11.336  -9.091   7.786  1.00  0.00           C  
ATOM    998  O   TYR A  64     -11.504  -8.626   8.914  1.00  0.00           O  
ATOM    999  CB  TYR A  64      -9.970 -11.158   8.204  1.00  0.00           C  
ATOM   1000  CG  TYR A  64      -9.152 -11.096   9.476  1.00  0.00           C  
ATOM   1001  CD1 TYR A  64      -9.642 -10.486  10.624  1.00  0.00           C  
ATOM   1002  CD2 TYR A  64      -7.884 -11.658   9.523  1.00  0.00           C  
ATOM   1003  CE1 TYR A  64      -8.889 -10.440  11.781  1.00  0.00           C  
ATOM   1004  CE2 TYR A  64      -7.129 -11.614  10.673  1.00  0.00           C  
ATOM   1005  CZ  TYR A  64      -7.633 -11.006  11.799  1.00  0.00           C  
ATOM   1006  OH  TYR A  64      -6.875 -10.965  12.945  1.00  0.00           O  
ATOM   1007  H   TYR A  64      -9.005  -8.280   8.392  1.00  0.00           H  
ATOM   1008  HA  TYR A  64     -10.057 -10.043   6.373  1.00  0.00           H  
ATOM   1009  HB2 TYR A  64     -10.966 -11.468   8.474  1.00  0.00           H  
ATOM   1010  HB3 TYR A  64      -9.528 -11.907   7.563  1.00  0.00           H  
ATOM   1011  HD1 TYR A  64     -10.626 -10.043  10.603  1.00  0.00           H  
ATOM   1012  HD2 TYR A  64      -7.489 -12.137   8.639  1.00  0.00           H  
ATOM   1013  HE1 TYR A  64      -9.285  -9.962  12.664  1.00  0.00           H  
ATOM   1014  HE2 TYR A  64      -6.144 -12.057  10.687  1.00  0.00           H  
ATOM   1015  HH  TYR A  64      -5.972 -10.710  12.721  1.00  0.00           H  
ATOM   1016  N   LEU A  65     -12.220  -8.954   6.813  1.00  0.00           N  
ATOM   1017  CA  LEU A  65     -13.457  -8.213   7.002  1.00  0.00           C  
ATOM   1018  C   LEU A  65     -14.587  -9.178   7.342  1.00  0.00           C  
ATOM   1019  O   LEU A  65     -15.060  -9.164   8.499  1.00  0.00           O  
ATOM   1020  CB  LEU A  65     -13.783  -7.405   5.734  1.00  0.00           C  
ATOM   1021  CG  LEU A  65     -14.747  -6.221   5.912  1.00  0.00           C  
ATOM   1022  CD1 LEU A  65     -14.727  -5.338   4.673  1.00  0.00           C  
ATOM   1023  CD2 LEU A  65     -16.168  -6.701   6.186  1.00  0.00           C  
ATOM   1024  OXT LEU A  65     -14.991  -9.956   6.458  1.00  0.00           O  
ATOM   1025  H   LEU A  65     -12.040  -9.368   5.938  1.00  0.00           H  
ATOM   1026  HA  LEU A  65     -13.317  -7.534   7.830  1.00  0.00           H  
ATOM   1027  HB2 LEU A  65     -12.856  -7.023   5.334  1.00  0.00           H  
ATOM   1028  HB3 LEU A  65     -14.214  -8.080   5.008  1.00  0.00           H  
ATOM   1029  HG  LEU A  65     -14.425  -5.623   6.753  1.00  0.00           H  
ATOM   1030 HD11 LEU A  65     -15.047  -5.911   3.815  1.00  0.00           H  
ATOM   1031 HD12 LEU A  65     -13.724  -4.975   4.507  1.00  0.00           H  
ATOM   1032 HD13 LEU A  65     -15.393  -4.500   4.817  1.00  0.00           H  
ATOM   1033 HD21 LEU A  65     -16.820  -5.848   6.304  1.00  0.00           H  
ATOM   1034 HD22 LEU A  65     -16.179  -7.290   7.092  1.00  0.00           H  
ATOM   1035 HD23 LEU A  65     -16.510  -7.304   5.359  1.00  0.00           H  
TER    1036      LEU A  65
ENDMDL
MODEL       4
ATOM      1  N   GLN A   1     -17.148  -4.634  -6.699  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -16.578  -5.471  -5.615  1.00  0.00           C  
ATOM      3  C   GLN A   1     -15.052  -5.536  -5.703  1.00  0.00           C  
ATOM      4  O   GLN A   1     -14.376  -5.556  -4.675  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -17.174  -6.894  -5.642  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -16.761  -7.747  -6.838  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -17.231  -7.174  -8.157  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -16.542  -6.360  -8.764  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -18.406  -7.581  -8.604  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -18.185  -4.569  -6.586  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -16.941  -5.051  -7.628  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -16.749  -3.671  -6.663  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -16.838  -5.007  -4.673  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -16.869  -7.412  -4.745  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -18.251  -6.813  -5.644  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -15.683  -7.816  -6.859  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -17.179  -8.735  -6.721  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -18.912  -8.234  -8.063  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -18.729  -7.219  -9.459  1.00  0.00           H  
ATOM     20  N   THR A   2     -14.506  -5.542  -6.919  1.00  0.00           N  
ATOM     21  CA  THR A   2     -13.066  -5.683  -7.099  1.00  0.00           C  
ATOM     22  C   THR A   2     -12.314  -4.472  -6.542  1.00  0.00           C  
ATOM     23  O   THR A   2     -11.165  -4.591  -6.129  1.00  0.00           O  
ATOM     24  CB  THR A   2     -12.689  -5.908  -8.585  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -11.295  -6.228  -8.702  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -13.000  -4.682  -9.430  1.00  0.00           C  
ATOM     27  H   THR A   2     -15.081  -5.458  -7.712  1.00  0.00           H  
ATOM     28  HA  THR A   2     -12.758  -6.557  -6.544  1.00  0.00           H  
ATOM     29  HB  THR A   2     -13.271  -6.739  -8.962  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -10.822  -5.868  -7.941  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -12.442  -3.836  -9.054  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -14.058  -4.468  -9.378  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -12.722  -4.870 -10.456  1.00  0.00           H  
ATOM     34  N   SER A   3     -12.970  -3.319  -6.522  1.00  0.00           N  
ATOM     35  CA  SER A   3     -12.373  -2.112  -5.972  1.00  0.00           C  
ATOM     36  C   SER A   3     -13.107  -1.695  -4.699  1.00  0.00           C  
ATOM     37  O   SER A   3     -13.074  -0.531  -4.298  1.00  0.00           O  
ATOM     38  CB  SER A   3     -12.436  -0.990  -7.008  1.00  0.00           C  
ATOM     39  OG  SER A   3     -12.019  -1.455  -8.284  1.00  0.00           O  
ATOM     40  H   SER A   3     -13.872  -3.271  -6.910  1.00  0.00           H  
ATOM     41  HA  SER A   3     -11.341  -2.322  -5.735  1.00  0.00           H  
ATOM     42  HB2 SER A   3     -13.453  -0.631  -7.083  1.00  0.00           H  
ATOM     43  HB3 SER A   3     -11.790  -0.181  -6.703  1.00  0.00           H  
ATOM     44  HG  SER A   3     -11.089  -1.242  -8.418  1.00  0.00           H  
ATOM     45  N   GLN A   4     -13.766  -2.655  -4.066  1.00  0.00           N  
ATOM     46  CA  GLN A   4     -14.561  -2.375  -2.882  1.00  0.00           C  
ATOM     47  C   GLN A   4     -14.259  -3.403  -1.786  1.00  0.00           C  
ATOM     48  O   GLN A   4     -13.134  -3.477  -1.294  1.00  0.00           O  
ATOM     49  CB  GLN A   4     -16.053  -2.370  -3.246  1.00  0.00           C  
ATOM     50  CG  GLN A   4     -16.957  -1.835  -2.151  1.00  0.00           C  
ATOM     51  CD  GLN A   4     -18.413  -1.814  -2.567  1.00  0.00           C  
ATOM     52  OE1 GLN A   4     -18.892  -0.841  -3.144  1.00  0.00           O  
ATOM     53  NE2 GLN A   4     -19.134  -2.881  -2.268  1.00  0.00           N  
ATOM     54  H   GLN A   4     -13.702  -3.577  -4.393  1.00  0.00           H  
ATOM     55  HA  GLN A   4     -14.284  -1.395  -2.523  1.00  0.00           H  
ATOM     56  HB2 GLN A   4     -16.194  -1.760  -4.126  1.00  0.00           H  
ATOM     57  HB3 GLN A   4     -16.359  -3.382  -3.471  1.00  0.00           H  
ATOM     58  HG2 GLN A   4     -16.854  -2.467  -1.281  1.00  0.00           H  
ATOM     59  HG3 GLN A   4     -16.649  -0.828  -1.907  1.00  0.00           H  
ATOM     60 HE21 GLN A   4     -18.699  -3.624  -1.791  1.00  0.00           H  
ATOM     61 HE22 GLN A   4     -20.083  -2.888  -2.532  1.00  0.00           H  
ATOM     62  N   ASP A   5     -15.251  -4.216  -1.435  1.00  0.00           N  
ATOM     63  CA  ASP A   5     -15.097  -5.215  -0.382  1.00  0.00           C  
ATOM     64  C   ASP A   5     -14.398  -6.461  -0.911  1.00  0.00           C  
ATOM     65  O   ASP A   5     -14.964  -7.553  -0.921  1.00  0.00           O  
ATOM     66  CB  ASP A   5     -16.462  -5.592   0.208  1.00  0.00           C  
ATOM     67  CG  ASP A   5     -17.134  -4.436   0.919  1.00  0.00           C  
ATOM     68  OD1 ASP A   5     -16.873  -4.235   2.127  1.00  0.00           O  
ATOM     69  OD2 ASP A   5     -17.928  -3.718   0.277  1.00  0.00           O  
ATOM     70  H   ASP A   5     -16.115  -4.131  -1.883  1.00  0.00           H  
ATOM     71  HA  ASP A   5     -14.488  -4.783   0.397  1.00  0.00           H  
ATOM     72  HB2 ASP A   5     -17.112  -5.922  -0.588  1.00  0.00           H  
ATOM     73  HB3 ASP A   5     -16.331  -6.398   0.915  1.00  0.00           H  
ATOM     74  N   LEU A   6     -13.161  -6.290  -1.351  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -12.379  -7.404  -1.854  1.00  0.00           C  
ATOM     76  C   LEU A   6     -11.407  -7.888  -0.786  1.00  0.00           C  
ATOM     77  O   LEU A   6     -11.527  -9.012  -0.290  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -11.627  -7.001  -3.123  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -10.881  -8.142  -3.819  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -11.855  -9.222  -4.270  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -10.088  -7.615  -5.003  1.00  0.00           C  
ATOM     82  H   LEU A   6     -12.767  -5.389  -1.335  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -13.063  -8.205  -2.092  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -12.342  -6.585  -3.818  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -10.912  -6.235  -2.864  1.00  0.00           H  
ATOM     86  HG  LEU A   6     -10.186  -8.590  -3.123  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -12.590  -8.788  -4.935  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -12.353  -9.642  -3.409  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -11.316 -10.000  -4.790  1.00  0.00           H  
ATOM     90 HD21 LEU A   6      -9.538  -8.426  -5.458  1.00  0.00           H  
ATOM     91 HD22 LEU A   6      -9.398  -6.856  -4.664  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -10.765  -7.188  -5.728  1.00  0.00           H  
ATOM     93  N   PHE A   7     -10.452  -7.035  -0.432  1.00  0.00           N  
ATOM     94  CA  PHE A   7      -9.512  -7.332   0.640  1.00  0.00           C  
ATOM     95  C   PHE A   7      -8.877  -6.045   1.137  1.00  0.00           C  
ATOM     96  O   PHE A   7      -8.488  -5.197   0.341  1.00  0.00           O  
ATOM     97  CB  PHE A   7      -8.412  -8.286   0.167  1.00  0.00           C  
ATOM     98  CG  PHE A   7      -7.816  -9.089   1.290  1.00  0.00           C  
ATOM     99  CD1 PHE A   7      -6.901  -8.524   2.163  1.00  0.00           C  
ATOM    100  CD2 PHE A   7      -8.189 -10.407   1.482  1.00  0.00           C  
ATOM    101  CE1 PHE A   7      -6.370  -9.259   3.203  1.00  0.00           C  
ATOM    102  CE2 PHE A   7      -7.661 -11.146   2.521  1.00  0.00           C  
ATOM    103  CZ  PHE A   7      -6.750 -10.571   3.384  1.00  0.00           C  
ATOM    104  H   PHE A   7     -10.375  -6.179  -0.905  1.00  0.00           H  
ATOM    105  HA  PHE A   7     -10.058  -7.791   1.450  1.00  0.00           H  
ATOM    106  HB2 PHE A   7      -8.823  -8.974  -0.558  1.00  0.00           H  
ATOM    107  HB3 PHE A   7      -7.615  -7.711  -0.294  1.00  0.00           H  
ATOM    108  HD1 PHE A   7      -6.602  -7.496   2.024  1.00  0.00           H  
ATOM    109  HD2 PHE A   7      -8.900 -10.861   0.809  1.00  0.00           H  
ATOM    110  HE1 PHE A   7      -5.657  -8.806   3.876  1.00  0.00           H  
ATOM    111  HE2 PHE A   7      -7.960 -12.175   2.659  1.00  0.00           H  
ATOM    112  HZ  PHE A   7      -6.336 -11.149   4.197  1.00  0.00           H  
ATOM    113  N   SER A   8      -8.772  -5.902   2.443  1.00  0.00           N  
ATOM    114  CA  SER A   8      -8.190  -4.705   3.023  1.00  0.00           C  
ATOM    115  C   SER A   8      -6.976  -5.047   3.888  1.00  0.00           C  
ATOM    116  O   SER A   8      -6.996  -6.015   4.651  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.240  -3.980   3.865  1.00  0.00           C  
ATOM    118  OG  SER A   8     -10.450  -3.813   3.141  1.00  0.00           O  
ATOM    119  H   SER A   8      -9.094  -6.612   3.034  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.878  -4.061   2.217  1.00  0.00           H  
ATOM    121  HB2 SER A   8      -9.445  -4.555   4.755  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -8.864  -3.007   4.144  1.00  0.00           H  
ATOM    123  HG  SER A   8     -10.351  -3.078   2.504  1.00  0.00           H  
ATOM    124  N   TYR A   9      -5.912  -4.266   3.749  1.00  0.00           N  
ATOM    125  CA  TYR A   9      -4.763  -4.370   4.640  1.00  0.00           C  
ATOM    126  C   TYR A   9      -4.677  -3.118   5.492  1.00  0.00           C  
ATOM    127  O   TYR A   9      -5.210  -2.075   5.122  1.00  0.00           O  
ATOM    128  CB  TYR A   9      -3.439  -4.498   3.882  1.00  0.00           C  
ATOM    129  CG  TYR A   9      -3.280  -5.719   3.007  1.00  0.00           C  
ATOM    130  CD1 TYR A   9      -3.607  -6.990   3.454  1.00  0.00           C  
ATOM    131  CD2 TYR A   9      -2.770  -5.587   1.728  1.00  0.00           C  
ATOM    132  CE1 TYR A   9      -3.430  -8.097   2.643  1.00  0.00           C  
ATOM    133  CE2 TYR A   9      -2.586  -6.683   0.913  1.00  0.00           C  
ATOM    134  CZ  TYR A   9      -2.917  -7.938   1.372  1.00  0.00           C  
ATOM    135  OH  TYR A   9      -2.727  -9.037   0.563  1.00  0.00           O  
ATOM    136  H   TYR A   9      -5.904  -3.589   3.032  1.00  0.00           H  
ATOM    137  HA  TYR A   9      -4.902  -5.228   5.279  1.00  0.00           H  
ATOM    138  HB2 TYR A   9      -3.316  -3.633   3.250  1.00  0.00           H  
ATOM    139  HB3 TYR A   9      -2.635  -4.513   4.604  1.00  0.00           H  
ATOM    140  HD1 TYR A   9      -4.009  -7.109   4.449  1.00  0.00           H  
ATOM    141  HD2 TYR A   9      -2.508  -4.605   1.374  1.00  0.00           H  
ATOM    142  HE1 TYR A   9      -3.690  -9.079   3.007  1.00  0.00           H  
ATOM    143  HE2 TYR A   9      -2.184  -6.552  -0.081  1.00  0.00           H  
ATOM    144  HH  TYR A   9      -3.470  -9.651   0.665  1.00  0.00           H  
ATOM    145  N   GLN A  10      -4.001  -3.219   6.620  1.00  0.00           N  
ATOM    146  CA  GLN A  10      -3.700  -2.045   7.419  1.00  0.00           C  
ATOM    147  C   GLN A  10      -2.216  -1.737   7.323  1.00  0.00           C  
ATOM    148  O   GLN A  10      -1.382  -2.628   7.437  1.00  0.00           O  
ATOM    149  CB  GLN A  10      -4.107  -2.242   8.882  1.00  0.00           C  
ATOM    150  CG  GLN A  10      -3.548  -1.169   9.808  1.00  0.00           C  
ATOM    151  CD  GLN A  10      -4.205  -1.160  11.172  1.00  0.00           C  
ATOM    152  OE1 GLN A  10      -3.760  -1.845  12.093  1.00  0.00           O  
ATOM    153  NE2 GLN A  10      -5.265  -0.377  11.311  1.00  0.00           N  
ATOM    154  H   GLN A  10      -3.691  -4.103   6.917  1.00  0.00           H  
ATOM    155  HA  GLN A  10      -4.258  -1.215   7.003  1.00  0.00           H  
ATOM    156  HB2 GLN A  10      -5.184  -2.224   8.952  1.00  0.00           H  
ATOM    157  HB3 GLN A  10      -3.748  -3.204   9.221  1.00  0.00           H  
ATOM    158  HG2 GLN A  10      -2.491  -1.349   9.943  1.00  0.00           H  
ATOM    159  HG3 GLN A  10      -3.688  -0.205   9.346  1.00  0.00           H  
ATOM    160 HE21 GLN A  10      -5.562   0.145  10.537  1.00  0.00           H  
ATOM    161 HE22 GLN A  10      -5.714  -0.349  12.190  1.00  0.00           H  
ATOM    162  N   ALA A  11      -1.898  -0.479   7.107  1.00  0.00           N  
ATOM    163  CA  ALA A  11      -0.524  -0.053   6.945  1.00  0.00           C  
ATOM    164  C   ALA A  11       0.236  -0.131   8.260  1.00  0.00           C  
ATOM    165  O   ALA A  11      -0.193   0.404   9.283  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -0.487   1.357   6.402  1.00  0.00           C  
ATOM    167  H   ALA A  11      -2.617   0.194   7.047  1.00  0.00           H  
ATOM    168  HA  ALA A  11      -0.054  -0.709   6.223  1.00  0.00           H  
ATOM    169  HB1 ALA A  11       0.539   1.678   6.295  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -1.004   2.011   7.092  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -0.978   1.387   5.441  1.00  0.00           H  
ATOM    172  N   LEU A  12       1.370  -0.799   8.204  1.00  0.00           N  
ATOM    173  CA  LEU A  12       2.228  -0.990   9.356  1.00  0.00           C  
ATOM    174  C   LEU A  12       3.113   0.228   9.582  1.00  0.00           C  
ATOM    175  O   LEU A  12       3.464   0.551  10.715  1.00  0.00           O  
ATOM    176  CB  LEU A  12       3.094  -2.228   9.133  1.00  0.00           C  
ATOM    177  CG  LEU A  12       2.355  -3.557   9.248  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       2.930  -4.582   8.284  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       2.431  -4.076  10.673  1.00  0.00           C  
ATOM    180  H   LEU A  12       1.646  -1.181   7.339  1.00  0.00           H  
ATOM    181  HA  LEU A  12       1.603  -1.148  10.220  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       3.525  -2.163   8.144  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       3.894  -2.220   9.858  1.00  0.00           H  
ATOM    184  HG  LEU A  12       1.318  -3.407   8.997  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       4.009  -4.588   8.362  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       2.637  -4.326   7.274  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       2.546  -5.560   8.531  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       3.466  -4.218  10.951  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       1.908  -5.020  10.739  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       1.973  -3.364  11.341  1.00  0.00           H  
ATOM    191  N   TYR A  13       3.469   0.898   8.494  1.00  0.00           N  
ATOM    192  CA  TYR A  13       4.409   2.009   8.549  1.00  0.00           C  
ATOM    193  C   TYR A  13       4.012   3.073   7.539  1.00  0.00           C  
ATOM    194  O   TYR A  13       3.196   2.821   6.651  1.00  0.00           O  
ATOM    195  CB  TYR A  13       5.833   1.524   8.239  1.00  0.00           C  
ATOM    196  CG  TYR A  13       6.272   0.329   9.053  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       6.726   0.476  10.357  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       6.222  -0.949   8.514  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       7.119  -0.621  11.099  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       6.610  -2.046   9.249  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       7.057  -1.879  10.539  1.00  0.00           C  
ATOM    202  OH  TYR A  13       7.447  -2.978  11.268  1.00  0.00           O  
ATOM    203  H   TYR A  13       3.072   0.653   7.630  1.00  0.00           H  
ATOM    204  HA  TYR A  13       4.380   2.432   9.544  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       5.894   1.250   7.197  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       6.529   2.328   8.433  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       6.773   1.463  10.790  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       5.867  -1.078   7.502  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       7.468  -0.490  12.113  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       6.564  -3.033   8.811  1.00  0.00           H  
ATOM    211  HH  TYR A  13       7.962  -3.572  10.692  1.00  0.00           H  
ATOM    212  N   SER A  14       4.585   4.256   7.677  1.00  0.00           N  
ATOM    213  CA  SER A  14       4.342   5.330   6.733  1.00  0.00           C  
ATOM    214  C   SER A  14       5.409   5.312   5.640  1.00  0.00           C  
ATOM    215  O   SER A  14       6.589   5.561   5.901  1.00  0.00           O  
ATOM    216  CB  SER A  14       4.336   6.675   7.451  1.00  0.00           C  
ATOM    217  OG  SER A  14       3.368   6.690   8.489  1.00  0.00           O  
ATOM    218  H   SER A  14       5.196   4.412   8.428  1.00  0.00           H  
ATOM    219  HA  SER A  14       3.374   5.162   6.287  1.00  0.00           H  
ATOM    220  HB2 SER A  14       5.311   6.858   7.879  1.00  0.00           H  
ATOM    221  HB3 SER A  14       4.099   7.456   6.743  1.00  0.00           H  
ATOM    222  HG  SER A  14       3.730   7.166   9.253  1.00  0.00           H  
ATOM    223  N   TYR A  15       4.985   5.019   4.425  1.00  0.00           N  
ATOM    224  CA  TYR A  15       5.902   4.855   3.307  1.00  0.00           C  
ATOM    225  C   TYR A  15       5.715   5.961   2.282  1.00  0.00           C  
ATOM    226  O   TYR A  15       4.592   6.355   1.962  1.00  0.00           O  
ATOM    227  CB  TYR A  15       5.693   3.484   2.654  1.00  0.00           C  
ATOM    228  CG  TYR A  15       6.441   3.277   1.353  1.00  0.00           C  
ATOM    229  CD1 TYR A  15       7.782   2.916   1.336  1.00  0.00           C  
ATOM    230  CD2 TYR A  15       5.789   3.429   0.141  1.00  0.00           C  
ATOM    231  CE1 TYR A  15       8.448   2.715   0.139  1.00  0.00           C  
ATOM    232  CE2 TYR A  15       6.443   3.227  -1.054  1.00  0.00           C  
ATOM    233  CZ  TYR A  15       7.771   2.871  -1.052  1.00  0.00           C  
ATOM    234  OH  TYR A  15       8.421   2.670  -2.248  1.00  0.00           O  
ATOM    235  H   TYR A  15       4.014   4.939   4.268  1.00  0.00           H  
ATOM    236  HA  TYR A  15       6.910   4.909   3.691  1.00  0.00           H  
ATOM    237  HB2 TYR A  15       6.012   2.718   3.337  1.00  0.00           H  
ATOM    238  HB3 TYR A  15       4.644   3.353   2.448  1.00  0.00           H  
ATOM    239  HD1 TYR A  15       8.307   2.794   2.271  1.00  0.00           H  
ATOM    240  HD2 TYR A  15       4.751   3.714   0.143  1.00  0.00           H  
ATOM    241  HE1 TYR A  15       9.491   2.435   0.143  1.00  0.00           H  
ATOM    242  HE2 TYR A  15       5.914   3.351  -1.984  1.00  0.00           H  
ATOM    243  HH  TYR A  15       8.105   3.310  -2.894  1.00  0.00           H  
ATOM    244  N   ILE A  16       6.829   6.442   1.771  1.00  0.00           N  
ATOM    245  CA  ILE A  16       6.834   7.468   0.752  1.00  0.00           C  
ATOM    246  C   ILE A  16       7.129   6.829  -0.599  1.00  0.00           C  
ATOM    247  O   ILE A  16       8.231   6.329  -0.829  1.00  0.00           O  
ATOM    248  CB  ILE A  16       7.883   8.553   1.065  1.00  0.00           C  
ATOM    249  CG1 ILE A  16       7.552   9.244   2.394  1.00  0.00           C  
ATOM    250  CG2 ILE A  16       7.963   9.569  -0.067  1.00  0.00           C  
ATOM    251  CD1 ILE A  16       6.187   9.898   2.420  1.00  0.00           C  
ATOM    252  H   ILE A  16       7.685   6.074   2.073  1.00  0.00           H  
ATOM    253  HA  ILE A  16       5.856   7.927   0.725  1.00  0.00           H  
ATOM    254  HB  ILE A  16       8.843   8.070   1.154  1.00  0.00           H  
ATOM    255 HG12 ILE A  16       7.580   8.514   3.189  1.00  0.00           H  
ATOM    256 HG13 ILE A  16       8.290  10.008   2.586  1.00  0.00           H  
ATOM    257 HG21 ILE A  16       8.691  10.328   0.180  1.00  0.00           H  
ATOM    258 HG22 ILE A  16       6.996  10.028  -0.207  1.00  0.00           H  
ATOM    259 HG23 ILE A  16       8.259   9.068  -0.979  1.00  0.00           H  
ATOM    260 HD11 ILE A  16       6.136  10.652   1.649  1.00  0.00           H  
ATOM    261 HD12 ILE A  16       6.028  10.359   3.384  1.00  0.00           H  
ATOM    262 HD13 ILE A  16       5.427   9.152   2.246  1.00  0.00           H  
ATOM    263  N   PRO A  17       6.129   6.800  -1.485  1.00  0.00           N  
ATOM    264  CA  PRO A  17       6.234   6.148  -2.793  1.00  0.00           C  
ATOM    265  C   PRO A  17       7.391   6.667  -3.629  1.00  0.00           C  
ATOM    266  O   PRO A  17       7.661   7.870  -3.680  1.00  0.00           O  
ATOM    267  CB  PRO A  17       4.899   6.482  -3.463  1.00  0.00           C  
ATOM    268  CG  PRO A  17       3.968   6.723  -2.330  1.00  0.00           C  
ATOM    269  CD  PRO A  17       4.798   7.390  -1.274  1.00  0.00           C  
ATOM    270  HA  PRO A  17       6.330   5.077  -2.691  1.00  0.00           H  
ATOM    271  HB2 PRO A  17       5.012   7.362  -4.079  1.00  0.00           H  
ATOM    272  HB3 PRO A  17       4.575   5.650  -4.069  1.00  0.00           H  
ATOM    273  HG2 PRO A  17       3.163   7.370  -2.644  1.00  0.00           H  
ATOM    274  HG3 PRO A  17       3.581   5.783  -1.962  1.00  0.00           H  
ATOM    275  HD2 PRO A  17       4.819   8.458  -1.427  1.00  0.00           H  
ATOM    276  HD3 PRO A  17       4.423   7.151  -0.290  1.00  0.00           H  
ATOM    277  N   GLN A  18       8.062   5.738  -4.287  1.00  0.00           N  
ATOM    278  CA  GLN A  18       9.177   6.049  -5.156  1.00  0.00           C  
ATOM    279  C   GLN A  18       8.641   6.363  -6.534  1.00  0.00           C  
ATOM    280  O   GLN A  18       9.168   7.211  -7.254  1.00  0.00           O  
ATOM    281  CB  GLN A  18      10.137   4.865  -5.224  1.00  0.00           C  
ATOM    282  CG  GLN A  18      10.694   4.459  -3.871  1.00  0.00           C  
ATOM    283  CD  GLN A  18      11.525   3.190  -3.932  1.00  0.00           C  
ATOM    284  OE1 GLN A  18      11.606   2.445  -2.956  1.00  0.00           O  
ATOM    285  NE2 GLN A  18      12.148   2.932  -5.074  1.00  0.00           N  
ATOM    286  H   GLN A  18       7.764   4.803  -4.217  1.00  0.00           H  
ATOM    287  HA  GLN A  18       9.686   6.910  -4.764  1.00  0.00           H  
ATOM    288  HB2 GLN A  18       9.615   4.019  -5.645  1.00  0.00           H  
ATOM    289  HB3 GLN A  18      10.967   5.122  -5.867  1.00  0.00           H  
ATOM    290  HG2 GLN A  18      11.313   5.259  -3.497  1.00  0.00           H  
ATOM    291  HG3 GLN A  18       9.862   4.299  -3.194  1.00  0.00           H  
ATOM    292 HE21 GLN A  18      12.042   3.567  -5.818  1.00  0.00           H  
ATOM    293 HE22 GLN A  18      12.683   2.110  -5.134  1.00  0.00           H  
ATOM    294  N   ASN A  19       7.573   5.669  -6.874  1.00  0.00           N  
ATOM    295  CA  ASN A  19       6.859   5.892  -8.111  1.00  0.00           C  
ATOM    296  C   ASN A  19       5.618   6.716  -7.847  1.00  0.00           C  
ATOM    297  O   ASN A  19       4.973   6.575  -6.810  1.00  0.00           O  
ATOM    298  CB  ASN A  19       6.458   4.557  -8.735  1.00  0.00           C  
ATOM    299  CG  ASN A  19       7.527   3.985  -9.641  1.00  0.00           C  
ATOM    300  OD1 ASN A  19       8.428   3.278  -9.189  1.00  0.00           O  
ATOM    301  ND2 ASN A  19       7.413   4.252 -10.933  1.00  0.00           N  
ATOM    302  H   ASN A  19       7.242   4.973  -6.254  1.00  0.00           H  
ATOM    303  HA  ASN A  19       7.507   6.427  -8.788  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       6.271   3.849  -7.943  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       5.554   4.693  -9.313  1.00  0.00           H  
ATOM    306 HD21 ASN A  19       6.643   4.791 -11.231  1.00  0.00           H  
ATOM    307 HD22 ASN A  19       8.111   3.913 -11.540  1.00  0.00           H  
ATOM    308  N   ASP A  20       5.277   7.568  -8.797  1.00  0.00           N  
ATOM    309  CA  ASP A  20       4.069   8.380  -8.705  1.00  0.00           C  
ATOM    310  C   ASP A  20       2.844   7.502  -8.948  1.00  0.00           C  
ATOM    311  O   ASP A  20       1.703   7.938  -8.821  1.00  0.00           O  
ATOM    312  CB  ASP A  20       4.135   9.522  -9.720  1.00  0.00           C  
ATOM    313  CG  ASP A  20       2.968  10.482  -9.608  1.00  0.00           C  
ATOM    314  OD1 ASP A  20       2.884  11.205  -8.595  1.00  0.00           O  
ATOM    315  OD2 ASP A  20       2.139  10.528 -10.540  1.00  0.00           O  
ATOM    316  H   ASP A  20       5.854   7.659  -9.583  1.00  0.00           H  
ATOM    317  HA  ASP A  20       4.016   8.789  -7.708  1.00  0.00           H  
ATOM    318  HB2 ASP A  20       5.046  10.078  -9.563  1.00  0.00           H  
ATOM    319  HB3 ASP A  20       4.141   9.106 -10.719  1.00  0.00           H  
ATOM    320  N   ASP A  21       3.116   6.249  -9.285  1.00  0.00           N  
ATOM    321  CA  ASP A  21       2.090   5.251  -9.531  1.00  0.00           C  
ATOM    322  C   ASP A  21       1.673   4.582  -8.227  1.00  0.00           C  
ATOM    323  O   ASP A  21       0.699   3.827  -8.185  1.00  0.00           O  
ATOM    324  CB  ASP A  21       2.642   4.175 -10.465  1.00  0.00           C  
ATOM    325  CG  ASP A  21       3.337   4.738 -11.689  1.00  0.00           C  
ATOM    326  OD1 ASP A  21       4.548   5.045 -11.605  1.00  0.00           O  
ATOM    327  OD2 ASP A  21       2.683   4.853 -12.747  1.00  0.00           O  
ATOM    328  H   ASP A  21       4.054   5.986  -9.387  1.00  0.00           H  
ATOM    329  HA  ASP A  21       1.237   5.729  -9.988  1.00  0.00           H  
ATOM    330  HB2 ASP A  21       3.356   3.575  -9.922  1.00  0.00           H  
ATOM    331  HB3 ASP A  21       1.830   3.545 -10.795  1.00  0.00           H  
ATOM    332  N   GLU A  22       2.422   4.850  -7.168  1.00  0.00           N  
ATOM    333  CA  GLU A  22       2.237   4.144  -5.909  1.00  0.00           C  
ATOM    334  C   GLU A  22       1.312   4.891  -4.958  1.00  0.00           C  
ATOM    335  O   GLU A  22       1.039   6.076  -5.128  1.00  0.00           O  
ATOM    336  CB  GLU A  22       3.584   3.887  -5.234  1.00  0.00           C  
ATOM    337  CG  GLU A  22       4.451   2.882  -5.971  1.00  0.00           C  
ATOM    338  CD  GLU A  22       5.826   2.717  -5.353  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       6.528   3.732  -5.167  1.00  0.00           O  
ATOM    340  OE2 GLU A  22       6.212   1.566  -5.060  1.00  0.00           O  
ATOM    341  H   GLU A  22       3.113   5.545  -7.233  1.00  0.00           H  
ATOM    342  HA  GLU A  22       1.785   3.192  -6.140  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       4.125   4.818  -5.163  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       3.403   3.510  -4.238  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       3.954   1.924  -5.949  1.00  0.00           H  
ATOM    346  HG3 GLU A  22       4.559   3.200  -6.996  1.00  0.00           H  
ATOM    347  N   LEU A  23       0.845   4.166  -3.954  1.00  0.00           N  
ATOM    348  CA  LEU A  23      -0.076   4.690  -2.960  1.00  0.00           C  
ATOM    349  C   LEU A  23       0.702   5.092  -1.719  1.00  0.00           C  
ATOM    350  O   LEU A  23       1.617   4.382  -1.296  1.00  0.00           O  
ATOM    351  CB  LEU A  23      -1.127   3.615  -2.617  1.00  0.00           C  
ATOM    352  CG  LEU A  23      -2.432   4.112  -1.970  1.00  0.00           C  
ATOM    353  CD1 LEU A  23      -2.224   4.515  -0.523  1.00  0.00           C  
ATOM    354  CD2 LEU A  23      -2.991   5.271  -2.761  1.00  0.00           C  
ATOM    355  H   LEU A  23       1.141   3.232  -3.877  1.00  0.00           H  
ATOM    356  HA  LEU A  23      -0.567   5.561  -3.368  1.00  0.00           H  
ATOM    357  HB2 LEU A  23      -1.381   3.094  -3.526  1.00  0.00           H  
ATOM    358  HB3 LEU A  23      -0.670   2.908  -1.941  1.00  0.00           H  
ATOM    359  HG  LEU A  23      -3.166   3.322  -1.985  1.00  0.00           H  
ATOM    360 HD11 LEU A  23      -1.551   5.359  -0.478  1.00  0.00           H  
ATOM    361 HD12 LEU A  23      -1.797   3.688   0.021  1.00  0.00           H  
ATOM    362 HD13 LEU A  23      -3.171   4.787  -0.082  1.00  0.00           H  
ATOM    363 HD21 LEU A  23      -3.152   4.965  -3.784  1.00  0.00           H  
ATOM    364 HD22 LEU A  23      -2.291   6.094  -2.737  1.00  0.00           H  
ATOM    365 HD23 LEU A  23      -3.933   5.583  -2.325  1.00  0.00           H  
ATOM    366  N   GLU A  24       0.340   6.225  -1.141  1.00  0.00           N  
ATOM    367  CA  GLU A  24       1.006   6.699   0.052  1.00  0.00           C  
ATOM    368  C   GLU A  24       0.536   5.934   1.267  1.00  0.00           C  
ATOM    369  O   GLU A  24      -0.599   6.092   1.719  1.00  0.00           O  
ATOM    370  CB  GLU A  24       0.777   8.185   0.264  1.00  0.00           C  
ATOM    371  CG  GLU A  24       1.993   9.007  -0.075  1.00  0.00           C  
ATOM    372  CD  GLU A  24       1.904  10.418   0.460  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       1.455  10.590   1.615  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       2.274  11.360  -0.264  1.00  0.00           O  
ATOM    375  H   GLU A  24      -0.398   6.746  -1.522  1.00  0.00           H  
ATOM    376  HA  GLU A  24       2.066   6.526  -0.075  1.00  0.00           H  
ATOM    377  HB2 GLU A  24      -0.043   8.510  -0.359  1.00  0.00           H  
ATOM    378  HB3 GLU A  24       0.527   8.359   1.300  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       2.862   8.523   0.351  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       2.091   9.046  -1.152  1.00  0.00           H  
ATOM    381  N   LEU A  25       1.420   5.109   1.788  1.00  0.00           N  
ATOM    382  CA  LEU A  25       1.105   4.299   2.945  1.00  0.00           C  
ATOM    383  C   LEU A  25       1.414   5.090   4.195  1.00  0.00           C  
ATOM    384  O   LEU A  25       2.451   5.736   4.282  1.00  0.00           O  
ATOM    385  CB  LEU A  25       1.914   3.004   2.932  1.00  0.00           C  
ATOM    386  CG  LEU A  25       1.766   2.169   1.659  1.00  0.00           C  
ATOM    387  CD1 LEU A  25       2.795   1.055   1.628  1.00  0.00           C  
ATOM    388  CD2 LEU A  25       0.359   1.598   1.563  1.00  0.00           C  
ATOM    389  H   LEU A  25       2.321   5.069   1.401  1.00  0.00           H  
ATOM    390  HA  LEU A  25       0.054   4.064   2.919  1.00  0.00           H  
ATOM    391  HB2 LEU A  25       2.952   3.252   3.065  1.00  0.00           H  
ATOM    392  HB3 LEU A  25       1.597   2.400   3.768  1.00  0.00           H  
ATOM    393  HG  LEU A  25       1.931   2.802   0.799  1.00  0.00           H  
ATOM    394 HD11 LEU A  25       2.685   0.439   2.507  1.00  0.00           H  
ATOM    395 HD12 LEU A  25       3.789   1.484   1.609  1.00  0.00           H  
ATOM    396 HD13 LEU A  25       2.647   0.453   0.745  1.00  0.00           H  
ATOM    397 HD21 LEU A  25       0.156   0.994   2.435  1.00  0.00           H  
ATOM    398 HD22 LEU A  25       0.280   0.987   0.677  1.00  0.00           H  
ATOM    399 HD23 LEU A  25      -0.355   2.407   1.508  1.00  0.00           H  
ATOM    400  N   ARG A  26       0.514   5.062   5.149  1.00  0.00           N  
ATOM    401  CA  ARG A  26       0.711   5.789   6.385  1.00  0.00           C  
ATOM    402  C   ARG A  26       0.345   4.902   7.554  1.00  0.00           C  
ATOM    403  O   ARG A  26      -0.633   4.163   7.496  1.00  0.00           O  
ATOM    404  CB  ARG A  26      -0.127   7.072   6.384  1.00  0.00           C  
ATOM    405  CG  ARG A  26       0.262   8.032   5.274  1.00  0.00           C  
ATOM    406  CD  ARG A  26      -0.727   9.171   5.136  1.00  0.00           C  
ATOM    407  NE  ARG A  26      -0.477   9.947   3.919  1.00  0.00           N  
ATOM    408  CZ  ARG A  26      -1.372  10.737   3.327  1.00  0.00           C  
ATOM    409  NH1 ARG A  26      -2.573  10.921   3.864  1.00  0.00           N  
ATOM    410  NH2 ARG A  26      -1.046  11.368   2.206  1.00  0.00           N  
ATOM    411  H   ARG A  26      -0.295   4.531   5.028  1.00  0.00           H  
ATOM    412  HA  ARG A  26       1.757   6.050   6.457  1.00  0.00           H  
ATOM    413  HB2 ARG A  26      -1.170   6.814   6.261  1.00  0.00           H  
ATOM    414  HB3 ARG A  26       0.002   7.577   7.331  1.00  0.00           H  
ATOM    415  HG2 ARG A  26       1.235   8.441   5.492  1.00  0.00           H  
ATOM    416  HG3 ARG A  26       0.300   7.487   4.342  1.00  0.00           H  
ATOM    417  HD2 ARG A  26      -1.724   8.758   5.100  1.00  0.00           H  
ATOM    418  HD3 ARG A  26      -0.632   9.818   5.994  1.00  0.00           H  
ATOM    419  HE  ARG A  26       0.416   9.861   3.507  1.00  0.00           H  
ATOM    420 HH11 ARG A  26      -2.819  10.470   4.726  1.00  0.00           H  
ATOM    421 HH12 ARG A  26      -3.247  11.514   3.402  1.00  0.00           H  
ATOM    422 HH21 ARG A  26      -0.120  11.252   1.812  1.00  0.00           H  
ATOM    423 HH22 ARG A  26      -1.717  11.947   1.734  1.00  0.00           H  
ATOM    424  N   ASP A  27       1.146   4.992   8.604  1.00  0.00           N  
ATOM    425  CA  ASP A  27       0.998   4.157   9.793  1.00  0.00           C  
ATOM    426  C   ASP A  27      -0.443   4.137  10.305  1.00  0.00           C  
ATOM    427  O   ASP A  27      -0.943   5.128  10.835  1.00  0.00           O  
ATOM    428  CB  ASP A  27       1.958   4.658  10.877  1.00  0.00           C  
ATOM    429  CG  ASP A  27       1.739   4.005  12.228  1.00  0.00           C  
ATOM    430  OD1 ASP A  27       2.189   2.857  12.422  1.00  0.00           O  
ATOM    431  OD2 ASP A  27       1.140   4.656  13.111  1.00  0.00           O  
ATOM    432  H   ASP A  27       1.886   5.645   8.575  1.00  0.00           H  
ATOM    433  HA  ASP A  27       1.279   3.151   9.521  1.00  0.00           H  
ATOM    434  HB2 ASP A  27       2.971   4.457  10.564  1.00  0.00           H  
ATOM    435  HB3 ASP A  27       1.831   5.724  10.990  1.00  0.00           H  
ATOM    436  N   GLY A  28      -1.112   3.004  10.100  1.00  0.00           N  
ATOM    437  CA  GLY A  28      -2.450   2.813  10.625  1.00  0.00           C  
ATOM    438  C   GLY A  28      -3.561   2.998   9.604  1.00  0.00           C  
ATOM    439  O   GLY A  28      -4.731   2.766   9.919  1.00  0.00           O  
ATOM    440  H   GLY A  28      -0.683   2.282   9.589  1.00  0.00           H  
ATOM    441  HA2 GLY A  28      -2.513   1.807  11.007  1.00  0.00           H  
ATOM    442  HA3 GLY A  28      -2.607   3.505  11.438  1.00  0.00           H  
ATOM    443  N   ASP A  29      -3.220   3.414   8.392  1.00  0.00           N  
ATOM    444  CA  ASP A  29      -4.230   3.577   7.346  1.00  0.00           C  
ATOM    445  C   ASP A  29      -4.552   2.233   6.708  1.00  0.00           C  
ATOM    446  O   ASP A  29      -3.710   1.344   6.666  1.00  0.00           O  
ATOM    447  CB  ASP A  29      -3.776   4.562   6.264  1.00  0.00           C  
ATOM    448  CG  ASP A  29      -4.879   4.832   5.250  1.00  0.00           C  
ATOM    449  OD1 ASP A  29      -6.060   4.907   5.667  1.00  0.00           O  
ATOM    450  OD2 ASP A  29      -4.576   4.984   4.048  1.00  0.00           O  
ATOM    451  H   ASP A  29      -2.276   3.603   8.190  1.00  0.00           H  
ATOM    452  HA  ASP A  29      -5.125   3.958   7.815  1.00  0.00           H  
ATOM    453  HB2 ASP A  29      -3.494   5.497   6.726  1.00  0.00           H  
ATOM    454  HB3 ASP A  29      -2.925   4.150   5.743  1.00  0.00           H  
ATOM    455  N   ILE A  30      -5.773   2.079   6.236  1.00  0.00           N  
ATOM    456  CA  ILE A  30      -6.182   0.846   5.589  1.00  0.00           C  
ATOM    457  C   ILE A  30      -6.212   1.030   4.081  1.00  0.00           C  
ATOM    458  O   ILE A  30      -6.629   2.070   3.577  1.00  0.00           O  
ATOM    459  CB  ILE A  30      -7.566   0.361   6.091  1.00  0.00           C  
ATOM    460  CG1 ILE A  30      -7.463  -0.169   7.518  1.00  0.00           C  
ATOM    461  CG2 ILE A  30      -8.148  -0.711   5.181  1.00  0.00           C  
ATOM    462  CD1 ILE A  30      -7.420   0.910   8.574  1.00  0.00           C  
ATOM    463  H   ILE A  30      -6.411   2.820   6.302  1.00  0.00           H  
ATOM    464  HA  ILE A  30      -5.449   0.090   5.831  1.00  0.00           H  
ATOM    465  HB  ILE A  30      -8.234   1.205   6.083  1.00  0.00           H  
ATOM    466 HG12 ILE A  30      -8.316  -0.794   7.722  1.00  0.00           H  
ATOM    467 HG13 ILE A  30      -6.563  -0.759   7.602  1.00  0.00           H  
ATOM    468 HG21 ILE A  30      -7.499  -1.574   5.185  1.00  0.00           H  
ATOM    469 HG22 ILE A  30      -8.226  -0.324   4.178  1.00  0.00           H  
ATOM    470 HG23 ILE A  30      -9.126  -0.994   5.538  1.00  0.00           H  
ATOM    471 HD11 ILE A  30      -7.129   0.481   9.520  1.00  0.00           H  
ATOM    472 HD12 ILE A  30      -8.396   1.361   8.666  1.00  0.00           H  
ATOM    473 HD13 ILE A  30      -6.706   1.664   8.282  1.00  0.00           H  
ATOM    474  N   VAL A  31      -5.745   0.025   3.370  1.00  0.00           N  
ATOM    475  CA  VAL A  31      -5.769   0.043   1.916  1.00  0.00           C  
ATOM    476  C   VAL A  31      -6.407  -1.228   1.378  1.00  0.00           C  
ATOM    477  O   VAL A  31      -6.022  -2.338   1.754  1.00  0.00           O  
ATOM    478  CB  VAL A  31      -4.352   0.221   1.319  1.00  0.00           C  
ATOM    479  CG1 VAL A  31      -4.339  -0.099  -0.169  1.00  0.00           C  
ATOM    480  CG2 VAL A  31      -3.866   1.640   1.539  1.00  0.00           C  
ATOM    481  H   VAL A  31      -5.384  -0.764   3.842  1.00  0.00           H  
ATOM    482  HA  VAL A  31      -6.370   0.888   1.610  1.00  0.00           H  
ATOM    483  HB  VAL A  31      -3.676  -0.453   1.822  1.00  0.00           H  
ATOM    484 HG11 VAL A  31      -3.339   0.030  -0.557  1.00  0.00           H  
ATOM    485 HG12 VAL A  31      -5.016   0.563  -0.689  1.00  0.00           H  
ATOM    486 HG13 VAL A  31      -4.652  -1.121  -0.318  1.00  0.00           H  
ATOM    487 HG21 VAL A  31      -2.856   1.738   1.167  1.00  0.00           H  
ATOM    488 HG22 VAL A  31      -3.887   1.870   2.594  1.00  0.00           H  
ATOM    489 HG23 VAL A  31      -4.514   2.321   1.004  1.00  0.00           H  
ATOM    490  N   ASP A  32      -7.389  -1.056   0.505  1.00  0.00           N  
ATOM    491  CA  ASP A  32      -8.072  -2.185  -0.110  1.00  0.00           C  
ATOM    492  C   ASP A  32      -7.300  -2.635  -1.332  1.00  0.00           C  
ATOM    493  O   ASP A  32      -7.176  -1.885  -2.294  1.00  0.00           O  
ATOM    494  CB  ASP A  32      -9.489  -1.801  -0.549  1.00  0.00           C  
ATOM    495  CG  ASP A  32     -10.293  -1.111   0.534  1.00  0.00           C  
ATOM    496  OD1 ASP A  32     -10.567  -1.747   1.574  1.00  0.00           O  
ATOM    497  OD2 ASP A  32     -10.672   0.067   0.339  1.00  0.00           O  
ATOM    498  H   ASP A  32      -7.663  -0.143   0.267  1.00  0.00           H  
ATOM    499  HA  ASP A  32      -8.120  -2.993   0.606  1.00  0.00           H  
ATOM    500  HB2 ASP A  32      -9.416  -1.136  -1.396  1.00  0.00           H  
ATOM    501  HB3 ASP A  32     -10.015  -2.696  -0.849  1.00  0.00           H  
ATOM    502  N   VAL A  33      -6.786  -3.850  -1.299  1.00  0.00           N  
ATOM    503  CA  VAL A  33      -6.014  -4.374  -2.411  1.00  0.00           C  
ATOM    504  C   VAL A  33      -6.917  -5.061  -3.431  1.00  0.00           C  
ATOM    505  O   VAL A  33      -7.677  -5.976  -3.105  1.00  0.00           O  
ATOM    506  CB  VAL A  33      -4.903  -5.341  -1.941  1.00  0.00           C  
ATOM    507  CG1 VAL A  33      -5.446  -6.403  -0.998  1.00  0.00           C  
ATOM    508  CG2 VAL A  33      -4.203  -5.977  -3.133  1.00  0.00           C  
ATOM    509  H   VAL A  33      -6.945  -4.416  -0.513  1.00  0.00           H  
ATOM    510  HA  VAL A  33      -5.535  -3.532  -2.898  1.00  0.00           H  
ATOM    511  HB  VAL A  33      -4.176  -4.768  -1.394  1.00  0.00           H  
ATOM    512 HG11 VAL A  33      -6.427  -6.714  -1.326  1.00  0.00           H  
ATOM    513 HG12 VAL A  33      -5.507  -5.995   0.004  1.00  0.00           H  
ATOM    514 HG13 VAL A  33      -4.782  -7.256  -0.997  1.00  0.00           H  
ATOM    515 HG21 VAL A  33      -4.910  -6.577  -3.687  1.00  0.00           H  
ATOM    516 HG22 VAL A  33      -3.392  -6.601  -2.786  1.00  0.00           H  
ATOM    517 HG23 VAL A  33      -3.811  -5.197  -3.776  1.00  0.00           H  
ATOM    518  N   MET A  34      -6.815  -4.607  -4.670  1.00  0.00           N  
ATOM    519  CA  MET A  34      -7.622  -5.126  -5.758  1.00  0.00           C  
ATOM    520  C   MET A  34      -6.801  -6.050  -6.649  1.00  0.00           C  
ATOM    521  O   MET A  34      -7.302  -7.054  -7.156  1.00  0.00           O  
ATOM    522  CB  MET A  34      -8.183  -3.982  -6.604  1.00  0.00           C  
ATOM    523  CG  MET A  34      -7.118  -3.179  -7.329  1.00  0.00           C  
ATOM    524  SD  MET A  34      -7.754  -2.328  -8.780  1.00  0.00           S  
ATOM    525  CE  MET A  34      -7.984  -3.722  -9.880  1.00  0.00           C  
ATOM    526  H   MET A  34      -6.159  -3.897  -4.858  1.00  0.00           H  
ATOM    527  HA  MET A  34      -8.441  -5.682  -5.331  1.00  0.00           H  
ATOM    528  HB2 MET A  34      -8.860  -4.389  -7.339  1.00  0.00           H  
ATOM    529  HB3 MET A  34      -8.728  -3.310  -5.956  1.00  0.00           H  
ATOM    530  HG2 MET A  34      -6.700  -2.450  -6.650  1.00  0.00           H  
ATOM    531  HG3 MET A  34      -6.338  -3.854  -7.645  1.00  0.00           H  
ATOM    532  HE1 MET A  34      -8.322  -3.372 -10.845  1.00  0.00           H  
ATOM    533  HE2 MET A  34      -8.720  -4.394  -9.462  1.00  0.00           H  
ATOM    534  HE3 MET A  34      -7.044  -4.247  -9.995  1.00  0.00           H  
ATOM    535  N   GLU A  35      -5.536  -5.706  -6.839  1.00  0.00           N  
ATOM    536  CA  GLU A  35      -4.686  -6.451  -7.743  1.00  0.00           C  
ATOM    537  C   GLU A  35      -3.458  -6.953  -7.017  1.00  0.00           C  
ATOM    538  O   GLU A  35      -2.891  -6.261  -6.170  1.00  0.00           O  
ATOM    539  CB  GLU A  35      -4.289  -5.580  -8.931  1.00  0.00           C  
ATOM    540  CG  GLU A  35      -3.588  -6.348 -10.031  1.00  0.00           C  
ATOM    541  CD  GLU A  35      -4.494  -7.375 -10.670  1.00  0.00           C  
ATOM    542  OE1 GLU A  35      -5.441  -6.976 -11.379  1.00  0.00           O  
ATOM    543  OE2 GLU A  35      -4.279  -8.585 -10.440  1.00  0.00           O  
ATOM    544  H   GLU A  35      -5.162  -4.935  -6.354  1.00  0.00           H  
ATOM    545  HA  GLU A  35      -5.242  -7.299  -8.105  1.00  0.00           H  
ATOM    546  HB2 GLU A  35      -5.183  -5.141  -9.344  1.00  0.00           H  
ATOM    547  HB3 GLU A  35      -3.632  -4.796  -8.589  1.00  0.00           H  
ATOM    548  HG2 GLU A  35      -3.255  -5.656 -10.788  1.00  0.00           H  
ATOM    549  HG3 GLU A  35      -2.741  -6.858  -9.604  1.00  0.00           H  
ATOM    550  N   LYS A  36      -3.058  -8.159  -7.349  1.00  0.00           N  
ATOM    551  CA  LYS A  36      -1.926  -8.791  -6.698  1.00  0.00           C  
ATOM    552  C   LYS A  36      -0.763  -8.927  -7.666  1.00  0.00           C  
ATOM    553  O   LYS A  36      -0.826  -9.703  -8.621  1.00  0.00           O  
ATOM    554  CB  LYS A  36      -2.318 -10.162  -6.156  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -3.470 -10.119  -5.168  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -3.810 -11.517  -4.679  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -5.076 -11.544  -3.836  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -4.929 -10.795  -2.562  1.00  0.00           N  
ATOM    559  H   LYS A  36      -3.529  -8.633  -8.068  1.00  0.00           H  
ATOM    560  HA  LYS A  36      -1.628  -8.165  -5.874  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -2.606 -10.794  -6.984  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -1.463 -10.599  -5.663  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -3.189  -9.502  -4.324  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -4.330  -9.693  -5.657  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -3.949 -12.159  -5.536  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -2.986 -11.883  -4.084  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -5.881 -11.103  -4.407  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -5.318 -12.572  -3.613  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -4.931  -9.770  -2.746  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -4.038 -11.058  -2.088  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -5.725 -11.024  -1.924  1.00  0.00           H  
ATOM    572  N   CYS A  37       0.284  -8.157  -7.430  1.00  0.00           N  
ATOM    573  CA  CYS A  37       1.482  -8.235  -8.250  1.00  0.00           C  
ATOM    574  C   CYS A  37       2.325  -9.426  -7.831  1.00  0.00           C  
ATOM    575  O   CYS A  37       2.273  -9.871  -6.683  1.00  0.00           O  
ATOM    576  CB  CYS A  37       2.296  -6.951  -8.118  1.00  0.00           C  
ATOM    577  SG  CYS A  37       3.795  -6.887  -9.128  1.00  0.00           S  
ATOM    578  H   CYS A  37       0.252  -7.522  -6.687  1.00  0.00           H  
ATOM    579  HA  CYS A  37       1.178  -8.360  -9.277  1.00  0.00           H  
ATOM    580  HB2 CYS A  37       1.679  -6.121  -8.407  1.00  0.00           H  
ATOM    581  HB3 CYS A  37       2.592  -6.832  -7.085  1.00  0.00           H  
ATOM    582  HG  CYS A  37       4.091  -5.604  -9.320  1.00  0.00           H  
ATOM    583  N   ASP A  38       3.110  -9.917  -8.773  1.00  0.00           N  
ATOM    584  CA  ASP A  38       3.948 -11.089  -8.553  1.00  0.00           C  
ATOM    585  C   ASP A  38       5.192 -10.706  -7.763  1.00  0.00           C  
ATOM    586  O   ASP A  38       5.843 -11.552  -7.155  1.00  0.00           O  
ATOM    587  CB  ASP A  38       4.348 -11.708  -9.898  1.00  0.00           C  
ATOM    588  CG  ASP A  38       4.936 -13.101  -9.763  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       4.156 -14.079  -9.789  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       6.176 -13.233  -9.656  1.00  0.00           O  
ATOM    591  H   ASP A  38       3.129  -9.472  -9.647  1.00  0.00           H  
ATOM    592  HA  ASP A  38       3.379 -11.807  -7.987  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       3.473 -11.772 -10.527  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       5.080 -11.072 -10.374  1.00  0.00           H  
ATOM    595  N   ASP A  39       5.506  -9.415  -7.763  1.00  0.00           N  
ATOM    596  CA  ASP A  39       6.708  -8.921  -7.101  1.00  0.00           C  
ATOM    597  C   ASP A  39       6.429  -8.568  -5.638  1.00  0.00           C  
ATOM    598  O   ASP A  39       7.347  -8.262  -4.877  1.00  0.00           O  
ATOM    599  CB  ASP A  39       7.266  -7.709  -7.855  1.00  0.00           C  
ATOM    600  CG  ASP A  39       8.699  -7.385  -7.469  1.00  0.00           C  
ATOM    601  OD1 ASP A  39       9.442  -8.309  -7.077  1.00  0.00           O  
ATOM    602  OD2 ASP A  39       9.100  -6.209  -7.588  1.00  0.00           O  
ATOM    603  H   ASP A  39       4.921  -8.782  -8.228  1.00  0.00           H  
ATOM    604  HA  ASP A  39       7.441  -9.713  -7.132  1.00  0.00           H  
ATOM    605  HB2 ASP A  39       7.238  -7.915  -8.914  1.00  0.00           H  
ATOM    606  HB3 ASP A  39       6.651  -6.846  -7.644  1.00  0.00           H  
ATOM    607  N   GLY A  40       5.159  -8.601  -5.244  1.00  0.00           N  
ATOM    608  CA  GLY A  40       4.825  -8.431  -3.839  1.00  0.00           C  
ATOM    609  C   GLY A  40       4.177  -7.098  -3.531  1.00  0.00           C  
ATOM    610  O   GLY A  40       3.512  -6.944  -2.505  1.00  0.00           O  
ATOM    611  H   GLY A  40       4.443  -8.741  -5.904  1.00  0.00           H  
ATOM    612  HA2 GLY A  40       4.147  -9.220  -3.546  1.00  0.00           H  
ATOM    613  HA3 GLY A  40       5.730  -8.520  -3.257  1.00  0.00           H  
ATOM    614  N   TRP A  41       4.373  -6.120  -4.401  1.00  0.00           N  
ATOM    615  CA  TRP A  41       3.738  -4.823  -4.222  1.00  0.00           C  
ATOM    616  C   TRP A  41       2.372  -4.846  -4.883  1.00  0.00           C  
ATOM    617  O   TRP A  41       2.262  -4.894  -6.104  1.00  0.00           O  
ATOM    618  CB  TRP A  41       4.595  -3.701  -4.805  1.00  0.00           C  
ATOM    619  CG  TRP A  41       6.049  -4.055  -4.911  1.00  0.00           C  
ATOM    620  CD1 TRP A  41       6.747  -4.254  -6.065  1.00  0.00           C  
ATOM    621  CD2 TRP A  41       6.979  -4.274  -3.833  1.00  0.00           C  
ATOM    622  NE1 TRP A  41       8.047  -4.574  -5.780  1.00  0.00           N  
ATOM    623  CE2 TRP A  41       8.219  -4.592  -4.422  1.00  0.00           C  
ATOM    624  CE3 TRP A  41       6.895  -4.231  -2.433  1.00  0.00           C  
ATOM    625  CZ2 TRP A  41       9.357  -4.862  -3.669  1.00  0.00           C  
ATOM    626  CZ3 TRP A  41       8.028  -4.502  -1.688  1.00  0.00           C  
ATOM    627  CH2 TRP A  41       9.245  -4.813  -2.307  1.00  0.00           C  
ATOM    628  H   TRP A  41       4.957  -6.269  -5.174  1.00  0.00           H  
ATOM    629  HA  TRP A  41       3.610  -4.659  -3.162  1.00  0.00           H  
ATOM    630  HB2 TRP A  41       4.235  -3.459  -5.794  1.00  0.00           H  
ATOM    631  HB3 TRP A  41       4.507  -2.830  -4.173  1.00  0.00           H  
ATOM    632  HD1 TRP A  41       6.322  -4.167  -7.055  1.00  0.00           H  
ATOM    633  HE1 TRP A  41       8.747  -4.767  -6.450  1.00  0.00           H  
ATOM    634  HE3 TRP A  41       5.967  -3.997  -1.932  1.00  0.00           H  
ATOM    635  HZ2 TRP A  41      10.303  -5.103  -4.130  1.00  0.00           H  
ATOM    636  HZ3 TRP A  41       7.983  -4.474  -0.609  1.00  0.00           H  
ATOM    637  HH2 TRP A  41      10.104  -5.016  -1.686  1.00  0.00           H  
ATOM    638  N   PHE A  42       1.343  -4.803  -4.066  1.00  0.00           N  
ATOM    639  CA  PHE A  42      -0.020  -5.026  -4.519  1.00  0.00           C  
ATOM    640  C   PHE A  42      -0.679  -3.718  -4.935  1.00  0.00           C  
ATOM    641  O   PHE A  42      -0.159  -2.647  -4.670  1.00  0.00           O  
ATOM    642  CB  PHE A  42      -0.828  -5.703  -3.414  1.00  0.00           C  
ATOM    643  CG  PHE A  42      -0.224  -6.990  -2.921  1.00  0.00           C  
ATOM    644  CD1 PHE A  42       0.224  -7.954  -3.813  1.00  0.00           C  
ATOM    645  CD2 PHE A  42      -0.106  -7.234  -1.562  1.00  0.00           C  
ATOM    646  CE1 PHE A  42       0.776  -9.138  -3.357  1.00  0.00           C  
ATOM    647  CE2 PHE A  42       0.446  -8.415  -1.101  1.00  0.00           C  
ATOM    648  CZ  PHE A  42       0.889  -9.368  -2.001  1.00  0.00           C  
ATOM    649  H   PHE A  42       1.498  -4.582  -3.126  1.00  0.00           H  
ATOM    650  HA  PHE A  42       0.021  -5.685  -5.374  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      -0.912  -5.032  -2.573  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      -1.814  -5.924  -3.792  1.00  0.00           H  
ATOM    653  HD1 PHE A  42       0.142  -7.775  -4.875  1.00  0.00           H  
ATOM    654  HD2 PHE A  42      -0.452  -6.492  -0.858  1.00  0.00           H  
ATOM    655  HE1 PHE A  42       1.120  -9.881  -4.063  1.00  0.00           H  
ATOM    656  HE2 PHE A  42       0.535  -8.592  -0.040  1.00  0.00           H  
ATOM    657  HZ  PHE A  42       1.319 -10.291  -1.642  1.00  0.00           H  
ATOM    658  N   VAL A  43      -1.813  -3.813  -5.606  1.00  0.00           N  
ATOM    659  CA  VAL A  43      -2.520  -2.630  -6.079  1.00  0.00           C  
ATOM    660  C   VAL A  43      -3.808  -2.432  -5.308  1.00  0.00           C  
ATOM    661  O   VAL A  43      -4.584  -3.366  -5.141  1.00  0.00           O  
ATOM    662  CB  VAL A  43      -2.822  -2.723  -7.592  1.00  0.00           C  
ATOM    663  CG1 VAL A  43      -4.036  -1.888  -7.973  1.00  0.00           C  
ATOM    664  CG2 VAL A  43      -1.630  -2.236  -8.366  1.00  0.00           C  
ATOM    665  H   VAL A  43      -2.201  -4.703  -5.775  1.00  0.00           H  
ATOM    666  HA  VAL A  43      -1.879  -1.776  -5.915  1.00  0.00           H  
ATOM    667  HB  VAL A  43      -3.009  -3.753  -7.853  1.00  0.00           H  
ATOM    668 HG11 VAL A  43      -3.807  -0.841  -7.845  1.00  0.00           H  
ATOM    669 HG12 VAL A  43      -4.872  -2.151  -7.337  1.00  0.00           H  
ATOM    670 HG13 VAL A  43      -4.295  -2.077  -9.005  1.00  0.00           H  
ATOM    671 HG21 VAL A  43      -1.819  -2.332  -9.425  1.00  0.00           H  
ATOM    672 HG22 VAL A  43      -0.756  -2.812  -8.094  1.00  0.00           H  
ATOM    673 HG23 VAL A  43      -1.476  -1.200  -8.116  1.00  0.00           H  
ATOM    674  N   GLY A  44      -4.031  -1.214  -4.845  1.00  0.00           N  
ATOM    675  CA  GLY A  44      -5.220  -0.932  -4.075  1.00  0.00           C  
ATOM    676  C   GLY A  44      -5.491   0.547  -3.894  1.00  0.00           C  
ATOM    677  O   GLY A  44      -4.935   1.388  -4.602  1.00  0.00           O  
ATOM    678  H   GLY A  44      -3.388  -0.497  -5.045  1.00  0.00           H  
ATOM    679  HA2 GLY A  44      -6.066  -1.373  -4.581  1.00  0.00           H  
ATOM    680  HA3 GLY A  44      -5.127  -1.392  -3.100  1.00  0.00           H  
ATOM    681  N   THR A  45      -6.355   0.858  -2.941  1.00  0.00           N  
ATOM    682  CA  THR A  45      -6.836   2.210  -2.734  1.00  0.00           C  
ATOM    683  C   THR A  45      -6.784   2.591  -1.256  1.00  0.00           C  
ATOM    684  O   THR A  45      -7.031   1.756  -0.387  1.00  0.00           O  
ATOM    685  CB  THR A  45      -8.281   2.319  -3.250  1.00  0.00           C  
ATOM    686  OG1 THR A  45      -8.309   2.063  -4.659  1.00  0.00           O  
ATOM    687  CG2 THR A  45      -8.885   3.679  -2.970  1.00  0.00           C  
ATOM    688  H   THR A  45      -6.679   0.149  -2.341  1.00  0.00           H  
ATOM    689  HA  THR A  45      -6.215   2.885  -3.303  1.00  0.00           H  
ATOM    690  HB  THR A  45      -8.869   1.574  -2.745  1.00  0.00           H  
ATOM    691  HG1 THR A  45      -7.409   2.093  -5.000  1.00  0.00           H  
ATOM    692 HG21 THR A  45      -9.864   3.740  -3.422  1.00  0.00           H  
ATOM    693 HG22 THR A  45      -8.248   4.446  -3.383  1.00  0.00           H  
ATOM    694 HG23 THR A  45      -8.973   3.820  -1.903  1.00  0.00           H  
ATOM    695  N   SER A  46      -6.466   3.853  -0.980  1.00  0.00           N  
ATOM    696  CA  SER A  46      -6.423   4.352   0.389  1.00  0.00           C  
ATOM    697  C   SER A  46      -7.843   4.470   0.926  1.00  0.00           C  
ATOM    698  O   SER A  46      -8.722   4.982   0.245  1.00  0.00           O  
ATOM    699  CB  SER A  46      -5.740   5.722   0.435  1.00  0.00           C  
ATOM    700  OG  SER A  46      -5.675   6.230   1.760  1.00  0.00           O  
ATOM    701  H   SER A  46      -6.280   4.471  -1.723  1.00  0.00           H  
ATOM    702  HA  SER A  46      -5.865   3.649   0.991  1.00  0.00           H  
ATOM    703  HB2 SER A  46      -4.740   5.644   0.040  1.00  0.00           H  
ATOM    704  HB3 SER A  46      -6.304   6.416  -0.171  1.00  0.00           H  
ATOM    705  HG  SER A  46      -5.172   5.616   2.329  1.00  0.00           H  
ATOM    706  N   ARG A  47      -8.060   3.997   2.143  1.00  0.00           N  
ATOM    707  CA  ARG A  47      -9.389   3.994   2.745  1.00  0.00           C  
ATOM    708  C   ARG A  47      -9.854   5.409   3.075  1.00  0.00           C  
ATOM    709  O   ARG A  47     -11.052   5.685   3.107  1.00  0.00           O  
ATOM    710  CB  ARG A  47      -9.374   3.160   4.024  1.00  0.00           C  
ATOM    711  CG  ARG A  47     -10.744   2.832   4.575  1.00  0.00           C  
ATOM    712  CD  ARG A  47     -10.616   2.054   5.866  1.00  0.00           C  
ATOM    713  NE  ARG A  47     -11.912   1.701   6.432  1.00  0.00           N  
ATOM    714  CZ  ARG A  47     -12.229   1.839   7.718  1.00  0.00           C  
ATOM    715  NH1 ARG A  47     -11.354   2.366   8.569  1.00  0.00           N  
ATOM    716  NH2 ARG A  47     -13.424   1.454   8.149  1.00  0.00           N  
ATOM    717  H   ARG A  47      -7.305   3.620   2.652  1.00  0.00           H  
ATOM    718  HA  ARG A  47     -10.078   3.552   2.040  1.00  0.00           H  
ATOM    719  HB2 ARG A  47      -8.859   2.234   3.836  1.00  0.00           H  
ATOM    720  HB3 ARG A  47      -8.833   3.708   4.782  1.00  0.00           H  
ATOM    721  HG2 ARG A  47     -11.279   3.750   4.767  1.00  0.00           H  
ATOM    722  HG3 ARG A  47     -11.285   2.236   3.855  1.00  0.00           H  
ATOM    723  HD2 ARG A  47     -10.063   1.146   5.670  1.00  0.00           H  
ATOM    724  HD3 ARG A  47     -10.072   2.658   6.570  1.00  0.00           H  
ATOM    725  HE  ARG A  47     -12.584   1.319   5.813  1.00  0.00           H  
ATOM    726 HH11 ARG A  47     -10.449   2.669   8.245  1.00  0.00           H  
ATOM    727 HH12 ARG A  47     -11.587   2.464   9.538  1.00  0.00           H  
ATOM    728 HH21 ARG A  47     -14.089   1.054   7.505  1.00  0.00           H  
ATOM    729 HH22 ARG A  47     -13.679   1.566   9.115  1.00  0.00           H  
ATOM    730  N   ARG A  48      -8.905   6.299   3.333  1.00  0.00           N  
ATOM    731  CA  ARG A  48      -9.246   7.660   3.740  1.00  0.00           C  
ATOM    732  C   ARG A  48      -9.452   8.580   2.551  1.00  0.00           C  
ATOM    733  O   ARG A  48     -10.489   9.234   2.420  1.00  0.00           O  
ATOM    734  CB  ARG A  48      -8.177   8.260   4.645  1.00  0.00           C  
ATOM    735  CG  ARG A  48      -6.808   7.684   4.444  1.00  0.00           C  
ATOM    736  CD  ARG A  48      -5.847   8.192   5.499  1.00  0.00           C  
ATOM    737  NE  ARG A  48      -6.028   7.485   6.766  1.00  0.00           N  
ATOM    738  CZ  ARG A  48      -5.769   8.006   7.964  1.00  0.00           C  
ATOM    739  NH1 ARG A  48      -5.323   9.250   8.075  1.00  0.00           N  
ATOM    740  NH2 ARG A  48      -5.954   7.279   9.060  1.00  0.00           N  
ATOM    741  H   ARG A  48      -7.967   6.037   3.237  1.00  0.00           H  
ATOM    742  HA  ARG A  48     -10.155   7.599   4.296  1.00  0.00           H  
ATOM    743  HB2 ARG A  48      -8.108   9.315   4.430  1.00  0.00           H  
ATOM    744  HB3 ARG A  48      -8.462   8.122   5.677  1.00  0.00           H  
ATOM    745  HG2 ARG A  48      -6.888   6.617   4.522  1.00  0.00           H  
ATOM    746  HG3 ARG A  48      -6.446   7.961   3.463  1.00  0.00           H  
ATOM    747  HD2 ARG A  48      -4.834   8.051   5.152  1.00  0.00           H  
ATOM    748  HD3 ARG A  48      -6.037   9.243   5.654  1.00  0.00           H  
ATOM    749  HE  ARG A  48      -6.355   6.554   6.712  1.00  0.00           H  
ATOM    750 HH11 ARG A  48      -5.177   9.812   7.256  1.00  0.00           H  
ATOM    751 HH12 ARG A  48      -5.121   9.634   8.983  1.00  0.00           H  
ATOM    752 HH21 ARG A  48      -6.290   6.337   8.993  1.00  0.00           H  
ATOM    753 HH22 ARG A  48      -5.753   7.670   9.961  1.00  0.00           H  
ATOM    754  N   THR A  49      -8.470   8.609   1.670  1.00  0.00           N  
ATOM    755  CA  THR A  49      -8.485   9.545   0.558  1.00  0.00           C  
ATOM    756  C   THR A  49      -9.011   8.897  -0.724  1.00  0.00           C  
ATOM    757  O   THR A  49      -9.349   9.580  -1.690  1.00  0.00           O  
ATOM    758  CB  THR A  49      -7.073  10.149   0.326  1.00  0.00           C  
ATOM    759  OG1 THR A  49      -6.723  10.111  -1.054  1.00  0.00           O  
ATOM    760  CG2 THR A  49      -6.010   9.421   1.130  1.00  0.00           C  
ATOM    761  H   THR A  49      -7.702   8.013   1.792  1.00  0.00           H  
ATOM    762  HA  THR A  49      -9.144  10.353   0.826  1.00  0.00           H  
ATOM    763  HB  THR A  49      -7.087  11.173   0.647  1.00  0.00           H  
ATOM    764  HG1 THR A  49      -5.831  10.449  -1.160  1.00  0.00           H  
ATOM    765 HG21 THR A  49      -5.060   9.919   1.009  1.00  0.00           H  
ATOM    766 HG22 THR A  49      -5.932   8.410   0.777  1.00  0.00           H  
ATOM    767 HG23 THR A  49      -6.288   9.420   2.175  1.00  0.00           H  
ATOM    768  N   LYS A  50      -9.124   7.571  -0.690  1.00  0.00           N  
ATOM    769  CA  LYS A  50      -9.611   6.784  -1.820  1.00  0.00           C  
ATOM    770  C   LYS A  50      -8.736   6.994  -3.050  1.00  0.00           C  
ATOM    771  O   LYS A  50      -9.217   6.991  -4.183  1.00  0.00           O  
ATOM    772  CB  LYS A  50     -11.084   7.084  -2.144  1.00  0.00           C  
ATOM    773  CG  LYS A  50     -12.042   6.950  -0.962  1.00  0.00           C  
ATOM    774  CD  LYS A  50     -11.755   5.734  -0.080  1.00  0.00           C  
ATOM    775  CE  LYS A  50     -11.697   4.419  -0.851  1.00  0.00           C  
ATOM    776  NZ  LYS A  50     -12.998   4.053  -1.471  1.00  0.00           N  
ATOM    777  H   LYS A  50      -8.856   7.096   0.126  1.00  0.00           H  
ATOM    778  HA  LYS A  50      -9.535   5.743  -1.535  1.00  0.00           H  
ATOM    779  HB2 LYS A  50     -11.157   8.095  -2.517  1.00  0.00           H  
ATOM    780  HB3 LYS A  50     -11.411   6.405  -2.918  1.00  0.00           H  
ATOM    781  HG2 LYS A  50     -11.956   7.836  -0.354  1.00  0.00           H  
ATOM    782  HG3 LYS A  50     -13.051   6.877  -1.343  1.00  0.00           H  
ATOM    783  HD2 LYS A  50     -10.804   5.883   0.410  1.00  0.00           H  
ATOM    784  HD3 LYS A  50     -12.531   5.664   0.669  1.00  0.00           H  
ATOM    785  HE2 LYS A  50     -10.950   4.509  -1.624  1.00  0.00           H  
ATOM    786  HE3 LYS A  50     -11.403   3.635  -0.168  1.00  0.00           H  
ATOM    787  HZ1 LYS A  50     -13.748   4.043  -0.747  1.00  0.00           H  
ATOM    788  HZ2 LYS A  50     -12.932   3.102  -1.897  1.00  0.00           H  
ATOM    789  HZ3 LYS A  50     -13.255   4.738  -2.217  1.00  0.00           H  
ATOM    790  N   GLN A  51      -7.442   7.158  -2.811  1.00  0.00           N  
ATOM    791  CA  GLN A  51      -6.472   7.283  -3.881  1.00  0.00           C  
ATOM    792  C   GLN A  51      -6.055   5.896  -4.347  1.00  0.00           C  
ATOM    793  O   GLN A  51      -5.999   4.959  -3.550  1.00  0.00           O  
ATOM    794  CB  GLN A  51      -5.258   8.109  -3.431  1.00  0.00           C  
ATOM    795  CG  GLN A  51      -4.823   7.853  -1.994  1.00  0.00           C  
ATOM    796  CD  GLN A  51      -3.646   8.714  -1.575  1.00  0.00           C  
ATOM    797  OE1 GLN A  51      -3.482   9.831  -2.052  1.00  0.00           O  
ATOM    798  NE2 GLN A  51      -2.826   8.205  -0.667  1.00  0.00           N  
ATOM    799  H   GLN A  51      -7.133   7.174  -1.888  1.00  0.00           H  
ATOM    800  HA  GLN A  51      -6.956   7.789  -4.703  1.00  0.00           H  
ATOM    801  HB2 GLN A  51      -4.425   7.877  -4.073  1.00  0.00           H  
ATOM    802  HB3 GLN A  51      -5.497   9.158  -3.531  1.00  0.00           H  
ATOM    803  HG2 GLN A  51      -5.652   8.064  -1.338  1.00  0.00           H  
ATOM    804  HG3 GLN A  51      -4.542   6.814  -1.896  1.00  0.00           H  
ATOM    805 HE21 GLN A  51      -3.016   7.309  -0.317  1.00  0.00           H  
ATOM    806 HE22 GLN A  51      -2.059   8.748  -0.383  1.00  0.00           H  
ATOM    807  N   PHE A  52      -5.773   5.771  -5.628  1.00  0.00           N  
ATOM    808  CA  PHE A  52      -5.560   4.468  -6.240  1.00  0.00           C  
ATOM    809  C   PHE A  52      -4.165   4.355  -6.849  1.00  0.00           C  
ATOM    810  O   PHE A  52      -3.647   5.309  -7.431  1.00  0.00           O  
ATOM    811  CB  PHE A  52      -6.640   4.220  -7.303  1.00  0.00           C  
ATOM    812  CG  PHE A  52      -6.404   3.013  -8.166  1.00  0.00           C  
ATOM    813  CD1 PHE A  52      -6.402   1.737  -7.624  1.00  0.00           C  
ATOM    814  CD2 PHE A  52      -6.186   3.159  -9.526  1.00  0.00           C  
ATOM    815  CE1 PHE A  52      -6.189   0.633  -8.423  1.00  0.00           C  
ATOM    816  CE2 PHE A  52      -5.971   2.057 -10.329  1.00  0.00           C  
ATOM    817  CZ  PHE A  52      -5.975   0.792  -9.777  1.00  0.00           C  
ATOM    818  H   PHE A  52      -5.686   6.576  -6.176  1.00  0.00           H  
ATOM    819  HA  PHE A  52      -5.659   3.723  -5.465  1.00  0.00           H  
ATOM    820  HB2 PHE A  52      -7.591   4.089  -6.810  1.00  0.00           H  
ATOM    821  HB3 PHE A  52      -6.698   5.084  -7.950  1.00  0.00           H  
ATOM    822  HD1 PHE A  52      -6.565   1.609  -6.563  1.00  0.00           H  
ATOM    823  HD2 PHE A  52      -6.186   4.148  -9.958  1.00  0.00           H  
ATOM    824  HE1 PHE A  52      -6.193  -0.356  -7.987  1.00  0.00           H  
ATOM    825  HE2 PHE A  52      -5.804   2.185 -11.388  1.00  0.00           H  
ATOM    826  HZ  PHE A  52      -5.807  -0.073 -10.403  1.00  0.00           H  
ATOM    827  N   GLY A  53      -3.567   3.181  -6.697  1.00  0.00           N  
ATOM    828  CA  GLY A  53      -2.272   2.906  -7.283  1.00  0.00           C  
ATOM    829  C   GLY A  53      -1.716   1.593  -6.794  1.00  0.00           C  
ATOM    830  O   GLY A  53      -2.466   0.703  -6.390  1.00  0.00           O  
ATOM    831  H   GLY A  53      -4.016   2.481  -6.173  1.00  0.00           H  
ATOM    832  HA2 GLY A  53      -2.370   2.870  -8.358  1.00  0.00           H  
ATOM    833  HA3 GLY A  53      -1.579   3.694  -7.018  1.00  0.00           H  
ATOM    834  N   THR A  54      -0.406   1.482  -6.813  1.00  0.00           N  
ATOM    835  CA  THR A  54       0.265   0.295  -6.323  1.00  0.00           C  
ATOM    836  C   THR A  54       0.917   0.594  -4.982  1.00  0.00           C  
ATOM    837  O   THR A  54       1.457   1.670  -4.771  1.00  0.00           O  
ATOM    838  CB  THR A  54       1.325  -0.202  -7.330  1.00  0.00           C  
ATOM    839  OG1 THR A  54       2.137  -1.234  -6.753  1.00  0.00           O  
ATOM    840  CG2 THR A  54       2.203   0.945  -7.808  1.00  0.00           C  
ATOM    841  H   THR A  54       0.134   2.225  -7.163  1.00  0.00           H  
ATOM    842  HA  THR A  54      -0.475  -0.479  -6.191  1.00  0.00           H  
ATOM    843  HB  THR A  54       0.808  -0.610  -8.181  1.00  0.00           H  
ATOM    844  HG1 THR A  54       2.580  -0.894  -5.971  1.00  0.00           H  
ATOM    845 HG21 THR A  54       3.160   0.560  -8.127  1.00  0.00           H  
ATOM    846 HG22 THR A  54       2.350   1.648  -6.996  1.00  0.00           H  
ATOM    847 HG23 THR A  54       1.721   1.447  -8.635  1.00  0.00           H  
ATOM    848  N   PHE A  55       0.851  -0.343  -4.071  1.00  0.00           N  
ATOM    849  CA  PHE A  55       1.410  -0.142  -2.754  1.00  0.00           C  
ATOM    850  C   PHE A  55       2.165  -1.383  -2.307  1.00  0.00           C  
ATOM    851  O   PHE A  55       1.695  -2.509  -2.463  1.00  0.00           O  
ATOM    852  CB  PHE A  55       0.317   0.216  -1.740  1.00  0.00           C  
ATOM    853  CG  PHE A  55      -0.635  -0.909  -1.439  1.00  0.00           C  
ATOM    854  CD1 PHE A  55      -1.617  -1.264  -2.345  1.00  0.00           C  
ATOM    855  CD2 PHE A  55      -0.542  -1.612  -0.248  1.00  0.00           C  
ATOM    856  CE1 PHE A  55      -2.487  -2.301  -2.074  1.00  0.00           C  
ATOM    857  CE2 PHE A  55      -1.410  -2.648   0.029  1.00  0.00           C  
ATOM    858  CZ  PHE A  55      -2.385  -2.994  -0.886  1.00  0.00           C  
ATOM    859  H   PHE A  55       0.430  -1.206  -4.293  1.00  0.00           H  
ATOM    860  HA  PHE A  55       2.106   0.679  -2.824  1.00  0.00           H  
ATOM    861  HB2 PHE A  55       0.782   0.511  -0.813  1.00  0.00           H  
ATOM    862  HB3 PHE A  55      -0.257   1.046  -2.123  1.00  0.00           H  
ATOM    863  HD1 PHE A  55      -1.693  -0.723  -3.275  1.00  0.00           H  
ATOM    864  HD2 PHE A  55       0.221  -1.342   0.467  1.00  0.00           H  
ATOM    865  HE1 PHE A  55      -3.250  -2.567  -2.792  1.00  0.00           H  
ATOM    866  HE2 PHE A  55      -1.326  -3.188   0.960  1.00  0.00           H  
ATOM    867  HZ  PHE A  55      -3.065  -3.805  -0.672  1.00  0.00           H  
ATOM    868  N   PRO A  56       3.366  -1.185  -1.776  1.00  0.00           N  
ATOM    869  CA  PRO A  56       4.178  -2.273  -1.251  1.00  0.00           C  
ATOM    870  C   PRO A  56       3.466  -3.019  -0.129  1.00  0.00           C  
ATOM    871  O   PRO A  56       3.223  -2.459   0.943  1.00  0.00           O  
ATOM    872  CB  PRO A  56       5.431  -1.566  -0.718  1.00  0.00           C  
ATOM    873  CG  PRO A  56       5.465  -0.257  -1.429  1.00  0.00           C  
ATOM    874  CD  PRO A  56       4.031   0.119  -1.662  1.00  0.00           C  
ATOM    875  HA  PRO A  56       4.455  -2.970  -2.026  1.00  0.00           H  
ATOM    876  HB2 PRO A  56       5.343  -1.432   0.351  1.00  0.00           H  
ATOM    877  HB3 PRO A  56       6.304  -2.160  -0.941  1.00  0.00           H  
ATOM    878  HG2 PRO A  56       5.953   0.483  -0.814  1.00  0.00           H  
ATOM    879  HG3 PRO A  56       5.981  -0.364  -2.371  1.00  0.00           H  
ATOM    880  HD2 PRO A  56       3.641   0.679  -0.824  1.00  0.00           H  
ATOM    881  HD3 PRO A  56       3.925   0.683  -2.577  1.00  0.00           H  
ATOM    882  N   GLY A  57       3.140  -4.289  -0.375  1.00  0.00           N  
ATOM    883  CA  GLY A  57       2.488  -5.108   0.637  1.00  0.00           C  
ATOM    884  C   GLY A  57       3.390  -5.341   1.833  1.00  0.00           C  
ATOM    885  O   GLY A  57       2.978  -5.895   2.850  1.00  0.00           O  
ATOM    886  H   GLY A  57       3.343  -4.675  -1.252  1.00  0.00           H  
ATOM    887  HA2 GLY A  57       1.585  -4.613   0.965  1.00  0.00           H  
ATOM    888  HA3 GLY A  57       2.227  -6.062   0.202  1.00  0.00           H  
ATOM    889  N   ASN A  58       4.625  -4.888   1.691  1.00  0.00           N  
ATOM    890  CA  ASN A  58       5.648  -5.023   2.711  1.00  0.00           C  
ATOM    891  C   ASN A  58       5.310  -4.189   3.949  1.00  0.00           C  
ATOM    892  O   ASN A  58       5.803  -4.461   5.046  1.00  0.00           O  
ATOM    893  CB  ASN A  58       6.986  -4.562   2.132  1.00  0.00           C  
ATOM    894  CG  ASN A  58       8.173  -5.100   2.901  1.00  0.00           C  
ATOM    895  OD1 ASN A  58       8.631  -4.497   3.870  1.00  0.00           O  
ATOM    896  ND2 ASN A  58       8.686  -6.235   2.460  1.00  0.00           N  
ATOM    897  H   ASN A  58       4.861  -4.454   0.850  1.00  0.00           H  
ATOM    898  HA  ASN A  58       5.723  -6.063   2.985  1.00  0.00           H  
ATOM    899  HB2 ASN A  58       7.060  -4.896   1.106  1.00  0.00           H  
ATOM    900  HB3 ASN A  58       7.026  -3.482   2.157  1.00  0.00           H  
ATOM    901 HD21 ASN A  58       8.274  -6.659   1.666  1.00  0.00           H  
ATOM    902 HD22 ASN A  58       9.457  -6.613   2.937  1.00  0.00           H  
ATOM    903  N   TYR A  59       4.469  -3.172   3.768  1.00  0.00           N  
ATOM    904  CA  TYR A  59       4.149  -2.244   4.850  1.00  0.00           C  
ATOM    905  C   TYR A  59       2.677  -2.281   5.209  1.00  0.00           C  
ATOM    906  O   TYR A  59       2.147  -1.310   5.742  1.00  0.00           O  
ATOM    907  CB  TYR A  59       4.503  -0.811   4.459  1.00  0.00           C  
ATOM    908  CG  TYR A  59       5.919  -0.623   3.982  1.00  0.00           C  
ATOM    909  CD1 TYR A  59       6.979  -0.582   4.874  1.00  0.00           C  
ATOM    910  CD2 TYR A  59       6.190  -0.478   2.631  1.00  0.00           C  
ATOM    911  CE1 TYR A  59       8.274  -0.402   4.431  1.00  0.00           C  
ATOM    912  CE2 TYR A  59       7.478  -0.297   2.178  1.00  0.00           C  
ATOM    913  CZ  TYR A  59       8.519  -0.260   3.081  1.00  0.00           C  
ATOM    914  OH  TYR A  59       9.808  -0.080   2.639  1.00  0.00           O  
ATOM    915  H   TYR A  59       4.052  -3.044   2.888  1.00  0.00           H  
ATOM    916  HA  TYR A  59       4.726  -2.526   5.719  1.00  0.00           H  
ATOM    917  HB2 TYR A  59       3.847  -0.499   3.661  1.00  0.00           H  
ATOM    918  HB3 TYR A  59       4.348  -0.167   5.311  1.00  0.00           H  
ATOM    919  HD1 TYR A  59       6.783  -0.696   5.929  1.00  0.00           H  
ATOM    920  HD2 TYR A  59       5.373  -0.508   1.925  1.00  0.00           H  
ATOM    921  HE1 TYR A  59       9.089  -0.374   5.140  1.00  0.00           H  
ATOM    922  HE2 TYR A  59       7.662  -0.183   1.121  1.00  0.00           H  
ATOM    923  HH  TYR A  59      10.399  -0.680   3.128  1.00  0.00           H  
ATOM    924  N   VAL A  60       2.016  -3.382   4.923  1.00  0.00           N  
ATOM    925  CA  VAL A  60       0.607  -3.513   5.234  1.00  0.00           C  
ATOM    926  C   VAL A  60       0.334  -4.914   5.749  1.00  0.00           C  
ATOM    927  O   VAL A  60       1.086  -5.849   5.461  1.00  0.00           O  
ATOM    928  CB  VAL A  60      -0.305  -3.191   4.025  1.00  0.00           C  
ATOM    929  CG1 VAL A  60      -0.222  -1.715   3.661  1.00  0.00           C  
ATOM    930  CG2 VAL A  60       0.058  -4.053   2.832  1.00  0.00           C  
ATOM    931  H   VAL A  60       2.490  -4.144   4.534  1.00  0.00           H  
ATOM    932  HA  VAL A  60       0.379  -2.809   6.021  1.00  0.00           H  
ATOM    933  HB  VAL A  60      -1.330  -3.413   4.297  1.00  0.00           H  
ATOM    934 HG11 VAL A  60       0.736  -1.511   3.207  1.00  0.00           H  
ATOM    935 HG12 VAL A  60      -0.329  -1.114   4.557  1.00  0.00           H  
ATOM    936 HG13 VAL A  60      -1.011  -1.470   2.966  1.00  0.00           H  
ATOM    937 HG21 VAL A  60       1.126  -4.027   2.675  1.00  0.00           H  
ATOM    938 HG22 VAL A  60      -0.448  -3.683   1.954  1.00  0.00           H  
ATOM    939 HG23 VAL A  60      -0.257  -5.065   3.023  1.00  0.00           H  
ATOM    940  N   LYS A  61      -0.723  -5.057   6.516  1.00  0.00           N  
ATOM    941  CA  LYS A  61      -0.994  -6.301   7.205  1.00  0.00           C  
ATOM    942  C   LYS A  61      -2.385  -6.819   6.868  1.00  0.00           C  
ATOM    943  O   LYS A  61      -3.340  -6.044   6.793  1.00  0.00           O  
ATOM    944  CB  LYS A  61      -0.832  -6.088   8.706  1.00  0.00           C  
ATOM    945  CG  LYS A  61      -1.819  -5.103   9.319  1.00  0.00           C  
ATOM    946  CD  LYS A  61      -1.248  -4.445  10.564  1.00  0.00           C  
ATOM    947  CE  LYS A  61      -0.555  -5.451  11.469  1.00  0.00           C  
ATOM    948  NZ  LYS A  61      -1.491  -6.478  12.000  1.00  0.00           N  
ATOM    949  H   LYS A  61      -1.338  -4.299   6.627  1.00  0.00           H  
ATOM    950  HA  LYS A  61      -0.263  -7.022   6.880  1.00  0.00           H  
ATOM    951  HB2 LYS A  61      -0.957  -7.038   9.203  1.00  0.00           H  
ATOM    952  HB3 LYS A  61       0.167  -5.729   8.891  1.00  0.00           H  
ATOM    953  HG2 LYS A  61      -2.049  -4.332   8.596  1.00  0.00           H  
ATOM    954  HG3 LYS A  61      -2.723  -5.631   9.586  1.00  0.00           H  
ATOM    955  HD2 LYS A  61      -0.533  -3.693  10.265  1.00  0.00           H  
ATOM    956  HD3 LYS A  61      -2.054  -3.976  11.113  1.00  0.00           H  
ATOM    957  HE2 LYS A  61       0.225  -5.941  10.897  1.00  0.00           H  
ATOM    958  HE3 LYS A  61      -0.110  -4.920  12.299  1.00  0.00           H  
ATOM    959  HZ1 LYS A  61      -2.287  -6.021  12.489  1.00  0.00           H  
ATOM    960  HZ2 LYS A  61      -0.993  -7.100  12.673  1.00  0.00           H  
ATOM    961  HZ3 LYS A  61      -1.867  -7.063  11.221  1.00  0.00           H  
ATOM    962  N   PRO A  62      -2.503  -8.136   6.642  1.00  0.00           N  
ATOM    963  CA  PRO A  62      -3.765  -8.770   6.260  1.00  0.00           C  
ATOM    964  C   PRO A  62      -4.834  -8.632   7.337  1.00  0.00           C  
ATOM    965  O   PRO A  62      -4.672  -9.121   8.459  1.00  0.00           O  
ATOM    966  CB  PRO A  62      -3.394 -10.244   6.058  1.00  0.00           C  
ATOM    967  CG  PRO A  62      -1.911 -10.261   5.923  1.00  0.00           C  
ATOM    968  CD  PRO A  62      -1.409  -9.113   6.742  1.00  0.00           C  
ATOM    969  HA  PRO A  62      -4.141  -8.364   5.333  1.00  0.00           H  
ATOM    970  HB2 PRO A  62      -3.717 -10.815   6.913  1.00  0.00           H  
ATOM    971  HB3 PRO A  62      -3.873 -10.618   5.167  1.00  0.00           H  
ATOM    972  HG2 PRO A  62      -1.518 -11.192   6.303  1.00  0.00           H  
ATOM    973  HG3 PRO A  62      -1.635 -10.131   4.888  1.00  0.00           H  
ATOM    974  HD2 PRO A  62      -1.254  -9.417   7.767  1.00  0.00           H  
ATOM    975  HD3 PRO A  62      -0.498  -8.718   6.320  1.00  0.00           H  
ATOM    976  N   LEU A  63      -5.915  -7.948   6.992  1.00  0.00           N  
ATOM    977  CA  LEU A  63      -7.039  -7.773   7.895  1.00  0.00           C  
ATOM    978  C   LEU A  63      -8.175  -8.706   7.496  1.00  0.00           C  
ATOM    979  O   LEU A  63      -7.976  -9.656   6.737  1.00  0.00           O  
ATOM    980  CB  LEU A  63      -7.532  -6.325   7.851  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -6.509  -5.265   8.247  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -7.122  -3.886   8.101  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -6.029  -5.487   9.672  1.00  0.00           C  
ATOM    984  H   LEU A  63      -5.961  -7.551   6.097  1.00  0.00           H  
ATOM    985  HA  LEU A  63      -6.714  -8.011   8.899  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -7.864  -6.115   6.845  1.00  0.00           H  
ATOM    987  HB3 LEU A  63      -8.379  -6.235   8.514  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -5.657  -5.325   7.587  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -7.931  -3.774   8.806  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -7.501  -3.772   7.098  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -6.370  -3.133   8.291  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -5.613  -6.480   9.761  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -6.862  -5.384  10.353  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -5.271  -4.757   9.917  1.00  0.00           H  
ATOM    995  N   TYR A  64      -9.360  -8.420   8.004  1.00  0.00           N  
ATOM    996  CA  TYR A  64     -10.542  -9.206   7.701  1.00  0.00           C  
ATOM    997  C   TYR A  64     -11.657  -8.299   7.202  1.00  0.00           C  
ATOM    998  O   TYR A  64     -11.851  -7.198   7.717  1.00  0.00           O  
ATOM    999  CB  TYR A  64     -10.996  -9.993   8.938  1.00  0.00           C  
ATOM   1000  CG  TYR A  64     -10.750  -9.272  10.247  1.00  0.00           C  
ATOM   1001  CD1 TYR A  64     -11.545  -8.201  10.642  1.00  0.00           C  
ATOM   1002  CD2 TYR A  64      -9.713  -9.663  11.084  1.00  0.00           C  
ATOM   1003  CE1 TYR A  64     -11.310  -7.541  11.832  1.00  0.00           C  
ATOM   1004  CE2 TYR A  64      -9.474  -9.009  12.278  1.00  0.00           C  
ATOM   1005  CZ  TYR A  64     -10.273  -7.948  12.647  1.00  0.00           C  
ATOM   1006  OH  TYR A  64     -10.029  -7.290  13.833  1.00  0.00           O  
ATOM   1007  H   TYR A  64      -9.449  -7.645   8.594  1.00  0.00           H  
ATOM   1008  HA  TYR A  64     -10.284  -9.902   6.915  1.00  0.00           H  
ATOM   1009  HB2 TYR A  64     -12.054 -10.188   8.862  1.00  0.00           H  
ATOM   1010  HB3 TYR A  64     -10.463 -10.932   8.971  1.00  0.00           H  
ATOM   1011  HD1 TYR A  64     -12.354  -7.884  10.001  1.00  0.00           H  
ATOM   1012  HD2 TYR A  64      -9.088 -10.495  10.794  1.00  0.00           H  
ATOM   1013  HE1 TYR A  64     -11.939  -6.713  12.123  1.00  0.00           H  
ATOM   1014  HE2 TYR A  64      -8.662  -9.328  12.915  1.00  0.00           H  
ATOM   1015  HH  TYR A  64      -9.084  -7.096  13.902  1.00  0.00           H  
ATOM   1016  N   LEU A  65     -12.365  -8.755   6.184  1.00  0.00           N  
ATOM   1017  CA  LEU A  65     -13.465  -7.998   5.615  1.00  0.00           C  
ATOM   1018  C   LEU A  65     -14.515  -8.958   5.074  1.00  0.00           C  
ATOM   1019  O   LEU A  65     -14.319  -9.488   3.961  1.00  0.00           O  
ATOM   1020  CB  LEU A  65     -12.964  -7.073   4.500  1.00  0.00           C  
ATOM   1021  CG  LEU A  65     -14.013  -6.123   3.916  1.00  0.00           C  
ATOM   1022  CD1 LEU A  65     -14.493  -5.139   4.970  1.00  0.00           C  
ATOM   1023  CD2 LEU A  65     -13.448  -5.387   2.712  1.00  0.00           C  
ATOM   1024  OXT LEU A  65     -15.517  -9.203   5.782  1.00  0.00           O  
ATOM   1025  H   LEU A  65     -12.146  -9.636   5.803  1.00  0.00           H  
ATOM   1026  HA  LEU A  65     -13.905  -7.403   6.403  1.00  0.00           H  
ATOM   1027  HB2 LEU A  65     -12.152  -6.479   4.895  1.00  0.00           H  
ATOM   1028  HB3 LEU A  65     -12.582  -7.686   3.699  1.00  0.00           H  
ATOM   1029  HG  LEU A  65     -14.865  -6.699   3.586  1.00  0.00           H  
ATOM   1030 HD11 LEU A  65     -15.228  -4.478   4.537  1.00  0.00           H  
ATOM   1031 HD12 LEU A  65     -13.656  -4.559   5.329  1.00  0.00           H  
ATOM   1032 HD13 LEU A  65     -14.937  -5.679   5.794  1.00  0.00           H  
ATOM   1033 HD21 LEU A  65     -13.140  -6.102   1.964  1.00  0.00           H  
ATOM   1034 HD22 LEU A  65     -12.596  -4.798   3.017  1.00  0.00           H  
ATOM   1035 HD23 LEU A  65     -14.206  -4.738   2.299  1.00  0.00           H  
TER    1036      LEU A  65
ENDMDL
MODEL       5
ATOM      1  N   GLN A   1     -15.609  -8.711  -6.226  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -17.056  -8.433  -6.164  1.00  0.00           C  
ATOM      3  C   GLN A   1     -17.293  -7.195  -5.303  1.00  0.00           C  
ATOM      4  O   GLN A   1     -17.358  -7.292  -4.083  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -17.796  -9.662  -5.610  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -19.315  -9.580  -5.702  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -19.960  -9.010  -4.453  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -19.450  -9.174  -3.345  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -21.084  -8.337  -4.621  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -15.231  -8.841  -5.262  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -15.112  -7.914  -6.678  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -15.429  -9.577  -6.778  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -17.404  -8.230  -7.167  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -17.476 -10.534  -6.161  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -17.528  -9.790  -4.571  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -19.577  -8.953  -6.540  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -19.703 -10.576  -5.866  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -21.439  -8.241  -5.537  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -21.524  -7.967  -3.827  1.00  0.00           H  
ATOM     20  N   THR A   2     -17.401  -6.045  -5.979  1.00  0.00           N  
ATOM     21  CA  THR A   2     -17.542  -4.707  -5.371  1.00  0.00           C  
ATOM     22  C   THR A   2     -16.510  -4.402  -4.260  1.00  0.00           C  
ATOM     23  O   THR A   2     -15.611  -3.584  -4.464  1.00  0.00           O  
ATOM     24  CB  THR A   2     -18.999  -4.398  -4.899  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -19.085  -3.039  -4.449  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -19.492  -5.321  -3.790  1.00  0.00           C  
ATOM     27  H   THR A   2     -17.401  -6.095  -6.962  1.00  0.00           H  
ATOM     28  HA  THR A   2     -17.334  -4.010  -6.173  1.00  0.00           H  
ATOM     29  HB  THR A   2     -19.656  -4.514  -5.752  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -19.632  -2.996  -3.648  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -18.847  -5.226  -2.929  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -19.477  -6.342  -4.140  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -20.501  -5.049  -3.515  1.00  0.00           H  
ATOM     34  N   SER A   3     -16.630  -5.041  -3.104  1.00  0.00           N  
ATOM     35  CA  SER A   3     -15.782  -4.749  -1.954  1.00  0.00           C  
ATOM     36  C   SER A   3     -15.743  -5.968  -1.025  1.00  0.00           C  
ATOM     37  O   SER A   3     -15.964  -7.096  -1.481  1.00  0.00           O  
ATOM     38  CB  SER A   3     -16.325  -3.514  -1.215  1.00  0.00           C  
ATOM     39  OG  SER A   3     -16.424  -2.395  -2.085  1.00  0.00           O  
ATOM     40  H   SER A   3     -17.297  -5.760  -3.027  1.00  0.00           H  
ATOM     41  HA  SER A   3     -14.784  -4.543  -2.313  1.00  0.00           H  
ATOM     42  HB2 SER A   3     -17.306  -3.732  -0.821  1.00  0.00           H  
ATOM     43  HB3 SER A   3     -15.660  -3.259  -0.404  1.00  0.00           H  
ATOM     44  HG  SER A   3     -15.894  -2.561  -2.878  1.00  0.00           H  
ATOM     45  N   GLN A   4     -15.442  -5.747   0.256  1.00  0.00           N  
ATOM     46  CA  GLN A   4     -15.468  -6.800   1.267  1.00  0.00           C  
ATOM     47  C   GLN A   4     -14.392  -7.862   0.997  1.00  0.00           C  
ATOM     48  O   GLN A   4     -13.218  -7.653   1.311  1.00  0.00           O  
ATOM     49  CB  GLN A   4     -16.874  -7.423   1.352  1.00  0.00           C  
ATOM     50  CG  GLN A   4     -16.983  -8.577   2.332  1.00  0.00           C  
ATOM     51  CD  GLN A   4     -16.872  -8.154   3.785  1.00  0.00           C  
ATOM     52  OE1 GLN A   4     -16.217  -7.168   4.119  1.00  0.00           O  
ATOM     53  NE2 GLN A   4     -17.508  -8.913   4.661  1.00  0.00           N  
ATOM     54  H   GLN A   4     -15.180  -4.845   0.534  1.00  0.00           H  
ATOM     55  HA  GLN A   4     -15.244  -6.333   2.214  1.00  0.00           H  
ATOM     56  HB2 GLN A   4     -17.573  -6.657   1.656  1.00  0.00           H  
ATOM     57  HB3 GLN A   4     -17.153  -7.783   0.374  1.00  0.00           H  
ATOM     58  HG2 GLN A   4     -17.936  -9.065   2.189  1.00  0.00           H  
ATOM     59  HG3 GLN A   4     -16.187  -9.273   2.110  1.00  0.00           H  
ATOM     60 HE21 GLN A   4     -18.000  -9.692   4.325  1.00  0.00           H  
ATOM     61 HE22 GLN A   4     -17.468  -8.663   5.609  1.00  0.00           H  
ATOM     62  N   ASP A   5     -14.791  -8.986   0.402  1.00  0.00           N  
ATOM     63  CA  ASP A   5     -13.871 -10.078   0.090  1.00  0.00           C  
ATOM     64  C   ASP A   5     -13.007  -9.746  -1.118  1.00  0.00           C  
ATOM     65  O   ASP A   5     -13.099 -10.400  -2.160  1.00  0.00           O  
ATOM     66  CB  ASP A   5     -14.644 -11.371  -0.182  1.00  0.00           C  
ATOM     67  CG  ASP A   5     -15.408 -11.866   1.023  1.00  0.00           C  
ATOM     68  OD1 ASP A   5     -14.821 -12.597   1.847  1.00  0.00           O  
ATOM     69  OD2 ASP A   5     -16.609 -11.536   1.148  1.00  0.00           O  
ATOM     70  H   ASP A   5     -15.741  -9.093   0.190  1.00  0.00           H  
ATOM     71  HA  ASP A   5     -13.230 -10.228   0.946  1.00  0.00           H  
ATOM     72  HB2 ASP A   5     -15.348 -11.199  -0.984  1.00  0.00           H  
ATOM     73  HB3 ASP A   5     -13.947 -12.137  -0.484  1.00  0.00           H  
ATOM     74  N   LEU A   6     -12.192  -8.713  -0.992  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -11.268  -8.340  -2.044  1.00  0.00           C  
ATOM     76  C   LEU A   6      -9.845  -8.302  -1.499  1.00  0.00           C  
ATOM     77  O   LEU A   6      -8.891  -8.140  -2.251  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -11.665  -6.983  -2.624  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -10.851  -6.515  -3.834  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -10.951  -7.520  -4.971  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -11.325  -5.146  -4.293  1.00  0.00           C  
ATOM     82  H   LEU A   6     -12.227  -8.169  -0.173  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -11.327  -9.088  -2.821  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -12.704  -7.037  -2.917  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -11.568  -6.248  -1.842  1.00  0.00           H  
ATOM     86  HG  LEU A   6      -9.811  -6.433  -3.551  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -10.375  -7.170  -5.814  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -11.986  -7.631  -5.261  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -10.566  -8.473  -4.642  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -11.184  -4.430  -3.496  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -12.372  -5.194  -4.550  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -10.756  -4.838  -5.157  1.00  0.00           H  
ATOM     93  N   PHE A   7      -9.741  -8.513  -0.181  1.00  0.00           N  
ATOM     94  CA  PHE A   7      -8.483  -8.460   0.572  1.00  0.00           C  
ATOM     95  C   PHE A   7      -8.141  -7.027   0.968  1.00  0.00           C  
ATOM     96  O   PHE A   7      -7.827  -6.186   0.131  1.00  0.00           O  
ATOM     97  CB  PHE A   7      -7.308  -9.089  -0.190  1.00  0.00           C  
ATOM     98  CG  PHE A   7      -6.536 -10.096   0.617  1.00  0.00           C  
ATOM     99  CD1 PHE A   7      -6.308  -9.898   1.969  1.00  0.00           C  
ATOM    100  CD2 PHE A   7      -6.045 -11.244   0.021  1.00  0.00           C  
ATOM    101  CE1 PHE A   7      -5.602 -10.826   2.709  1.00  0.00           C  
ATOM    102  CE2 PHE A   7      -5.340 -12.177   0.758  1.00  0.00           C  
ATOM    103  CZ  PHE A   7      -5.118 -11.967   2.103  1.00  0.00           C  
ATOM    104  H   PHE A   7     -10.558  -8.711   0.315  1.00  0.00           H  
ATOM    105  HA  PHE A   7      -8.638  -9.025   1.480  1.00  0.00           H  
ATOM    106  HB2 PHE A   7      -7.685  -9.589  -1.070  1.00  0.00           H  
ATOM    107  HB3 PHE A   7      -6.621  -8.305  -0.493  1.00  0.00           H  
ATOM    108  HD1 PHE A   7      -6.686  -9.004   2.445  1.00  0.00           H  
ATOM    109  HD2 PHE A   7      -6.217 -11.411  -1.033  1.00  0.00           H  
ATOM    110  HE1 PHE A   7      -5.429 -10.658   3.763  1.00  0.00           H  
ATOM    111  HE2 PHE A   7      -4.964 -13.070   0.280  1.00  0.00           H  
ATOM    112  HZ  PHE A   7      -4.567 -12.694   2.681  1.00  0.00           H  
ATOM    113  N   SER A   8      -8.205  -6.760   2.258  1.00  0.00           N  
ATOM    114  CA  SER A   8      -7.834  -5.462   2.787  1.00  0.00           C  
ATOM    115  C   SER A   8      -6.645  -5.598   3.734  1.00  0.00           C  
ATOM    116  O   SER A   8      -6.564  -6.551   4.513  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.020  -4.834   3.523  1.00  0.00           C  
ATOM    118  OG  SER A   8     -10.153  -4.707   2.674  1.00  0.00           O  
ATOM    119  H   SER A   8      -8.522  -7.463   2.879  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.555  -4.829   1.958  1.00  0.00           H  
ATOM    121  HB2 SER A   8      -9.292  -5.456   4.362  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -8.740  -3.854   3.881  1.00  0.00           H  
ATOM    123  HG  SER A   8      -9.873  -4.741   1.742  1.00  0.00           H  
ATOM    124  N   TYR A   9      -5.709  -4.662   3.654  1.00  0.00           N  
ATOM    125  CA  TYR A   9      -4.576  -4.651   4.568  1.00  0.00           C  
ATOM    126  C   TYR A   9      -4.570  -3.368   5.378  1.00  0.00           C  
ATOM    127  O   TYR A   9      -5.113  -2.354   4.948  1.00  0.00           O  
ATOM    128  CB  TYR A   9      -3.242  -4.748   3.825  1.00  0.00           C  
ATOM    129  CG  TYR A   9      -3.120  -5.905   2.861  1.00  0.00           C  
ATOM    130  CD1 TYR A   9      -3.604  -7.169   3.162  1.00  0.00           C  
ATOM    131  CD2 TYR A   9      -2.510  -5.714   1.638  1.00  0.00           C  
ATOM    132  CE1 TYR A   9      -3.477  -8.210   2.262  1.00  0.00           C  
ATOM    133  CE2 TYR A   9      -2.379  -6.744   0.734  1.00  0.00           C  
ATOM    134  CZ  TYR A   9      -2.865  -7.990   1.049  1.00  0.00           C  
ATOM    135  OH  TYR A   9      -2.735  -9.020   0.150  1.00  0.00           O  
ATOM    136  H   TYR A   9      -5.782  -3.960   2.966  1.00  0.00           H  
ATOM    137  HA  TYR A   9      -4.673  -5.490   5.237  1.00  0.00           H  
ATOM    138  HB2 TYR A   9      -3.089  -3.839   3.265  1.00  0.00           H  
ATOM    139  HB3 TYR A   9      -2.448  -4.843   4.553  1.00  0.00           H  
ATOM    140  HD1 TYR A   9      -4.084  -7.337   4.116  1.00  0.00           H  
ATOM    141  HD2 TYR A   9      -2.126  -4.737   1.400  1.00  0.00           H  
ATOM    142  HE1 TYR A   9      -3.859  -9.187   2.510  1.00  0.00           H  
ATOM    143  HE2 TYR A   9      -1.900  -6.569  -0.218  1.00  0.00           H  
ATOM    144  HH  TYR A   9      -3.560  -9.510   0.105  1.00  0.00           H  
ATOM    145  N   GLN A  10      -3.952  -3.415   6.544  1.00  0.00           N  
ATOM    146  CA  GLN A  10      -3.745  -2.214   7.328  1.00  0.00           C  
ATOM    147  C   GLN A  10      -2.273  -1.844   7.292  1.00  0.00           C  
ATOM    148  O   GLN A  10      -1.404  -2.701   7.453  1.00  0.00           O  
ATOM    149  CB  GLN A  10      -4.208  -2.391   8.772  1.00  0.00           C  
ATOM    150  CG  GLN A  10      -4.197  -1.081   9.537  1.00  0.00           C  
ATOM    151  CD  GLN A  10      -4.540  -1.229  11.005  1.00  0.00           C  
ATOM    152  OE1 GLN A  10      -5.305  -2.108  11.401  1.00  0.00           O  
ATOM    153  NE2 GLN A  10      -3.963  -0.367  11.825  1.00  0.00           N  
ATOM    154  H   GLN A  10      -3.622  -4.275   6.879  1.00  0.00           H  
ATOM    155  HA  GLN A  10      -4.316  -1.415   6.873  1.00  0.00           H  
ATOM    156  HB2 GLN A  10      -5.214  -2.784   8.775  1.00  0.00           H  
ATOM    157  HB3 GLN A  10      -3.551  -3.085   9.273  1.00  0.00           H  
ATOM    158  HG2 GLN A  10      -3.217  -0.643   9.450  1.00  0.00           H  
ATOM    159  HG3 GLN A  10      -4.923  -0.418   9.084  1.00  0.00           H  
ATOM    160 HE21 GLN A  10      -3.358   0.301  11.442  1.00  0.00           H  
ATOM    161 HE22 GLN A  10      -4.175  -0.419  12.781  1.00  0.00           H  
ATOM    162  N   ALA A  11      -2.002  -0.576   7.055  1.00  0.00           N  
ATOM    163  CA  ALA A  11      -0.644  -0.090   6.920  1.00  0.00           C  
ATOM    164  C   ALA A  11       0.076  -0.064   8.257  1.00  0.00           C  
ATOM    165  O   ALA A  11      -0.446   0.432   9.253  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -0.657   1.294   6.318  1.00  0.00           C  
ATOM    167  H   ALA A  11      -2.748   0.063   6.966  1.00  0.00           H  
ATOM    168  HA  ALA A  11      -0.116  -0.752   6.246  1.00  0.00           H  
ATOM    169  HB1 ALA A  11       0.358   1.649   6.205  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -1.203   1.958   6.977  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -1.140   1.265   5.353  1.00  0.00           H  
ATOM    172  N   LEU A  12       1.282  -0.598   8.248  1.00  0.00           N  
ATOM    173  CA  LEU A  12       2.143  -0.638   9.418  1.00  0.00           C  
ATOM    174  C   LEU A  12       2.948   0.649   9.562  1.00  0.00           C  
ATOM    175  O   LEU A  12       3.364   1.011  10.663  1.00  0.00           O  
ATOM    176  CB  LEU A  12       3.101  -1.821   9.291  1.00  0.00           C  
ATOM    177  CG  LEU A  12       2.451  -3.193   9.419  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       3.026  -4.156   8.395  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       2.639  -3.735  10.826  1.00  0.00           C  
ATOM    180  H   LEU A  12       1.606  -1.000   7.409  1.00  0.00           H  
ATOM    181  HA  LEU A  12       1.527  -0.775  10.292  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       3.581  -1.763   8.323  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       3.860  -1.731  10.052  1.00  0.00           H  
ATOM    184  HG  LEU A  12       1.394  -3.099   9.230  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       4.104  -4.144   8.453  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       2.709  -3.853   7.405  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       2.665  -5.154   8.599  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       3.694  -3.854  11.027  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       2.146  -4.692  10.911  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       2.213  -3.045  11.539  1.00  0.00           H  
ATOM    191  N   TYR A  13       3.169   1.330   8.447  1.00  0.00           N  
ATOM    192  CA  TYR A  13       4.020   2.516   8.429  1.00  0.00           C  
ATOM    193  C   TYR A  13       3.407   3.605   7.565  1.00  0.00           C  
ATOM    194  O   TYR A  13       2.473   3.357   6.803  1.00  0.00           O  
ATOM    195  CB  TYR A  13       5.401   2.187   7.850  1.00  0.00           C  
ATOM    196  CG  TYR A  13       6.148   1.065   8.535  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       5.973  -0.255   8.138  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       7.055   1.328   9.551  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       6.677  -1.279   8.735  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       7.760   0.307  10.157  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       7.568  -0.994   9.744  1.00  0.00           C  
ATOM    202  OH  TYR A  13       8.282  -2.012  10.333  1.00  0.00           O  
ATOM    203  H   TYR A  13       2.739   1.039   7.616  1.00  0.00           H  
ATOM    204  HA  TYR A  13       4.129   2.879   9.440  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       5.285   1.912   6.814  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       6.019   3.072   7.906  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       5.268  -0.476   7.351  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       7.202   2.347   9.874  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       6.526  -2.299   8.413  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       8.460   0.531  10.948  1.00  0.00           H  
ATOM    211  HH  TYR A  13       8.575  -2.636   9.648  1.00  0.00           H  
ATOM    212  N   SER A  14       3.951   4.807   7.684  1.00  0.00           N  
ATOM    213  CA  SER A  14       3.600   5.899   6.795  1.00  0.00           C  
ATOM    214  C   SER A  14       4.660   6.011   5.704  1.00  0.00           C  
ATOM    215  O   SER A  14       5.816   6.336   5.982  1.00  0.00           O  
ATOM    216  CB  SER A  14       3.491   7.213   7.567  1.00  0.00           C  
ATOM    217  OG  SER A  14       2.556   7.111   8.631  1.00  0.00           O  
ATOM    218  H   SER A  14       4.623   4.962   8.386  1.00  0.00           H  
ATOM    219  HA  SER A  14       2.646   5.670   6.341  1.00  0.00           H  
ATOM    220  HB2 SER A  14       4.459   7.469   7.977  1.00  0.00           H  
ATOM    221  HB3 SER A  14       3.169   7.994   6.894  1.00  0.00           H  
ATOM    222  HG  SER A  14       3.015   7.235   9.472  1.00  0.00           H  
ATOM    223  N   TYR A  15       4.269   5.742   4.472  1.00  0.00           N  
ATOM    224  CA  TYR A  15       5.220   5.662   3.371  1.00  0.00           C  
ATOM    225  C   TYR A  15       4.856   6.631   2.264  1.00  0.00           C  
ATOM    226  O   TYR A  15       3.701   6.711   1.840  1.00  0.00           O  
ATOM    227  CB  TYR A  15       5.269   4.233   2.822  1.00  0.00           C  
ATOM    228  CG  TYR A  15       6.304   4.019   1.744  1.00  0.00           C  
ATOM    229  CD1 TYR A  15       7.643   3.845   2.062  1.00  0.00           C  
ATOM    230  CD2 TYR A  15       5.938   3.988   0.405  1.00  0.00           C  
ATOM    231  CE1 TYR A  15       8.589   3.646   1.078  1.00  0.00           C  
ATOM    232  CE2 TYR A  15       6.877   3.788  -0.585  1.00  0.00           C  
ATOM    233  CZ  TYR A  15       8.201   3.618  -0.245  1.00  0.00           C  
ATOM    234  OH  TYR A  15       9.143   3.417  -1.229  1.00  0.00           O  
ATOM    235  H   TYR A  15       3.308   5.624   4.288  1.00  0.00           H  
ATOM    236  HA  TYR A  15       6.196   5.926   3.753  1.00  0.00           H  
ATOM    237  HB2 TYR A  15       5.485   3.554   3.626  1.00  0.00           H  
ATOM    238  HB3 TYR A  15       4.305   3.988   2.403  1.00  0.00           H  
ATOM    239  HD1 TYR A  15       7.944   3.867   3.101  1.00  0.00           H  
ATOM    240  HD2 TYR A  15       4.900   4.125   0.142  1.00  0.00           H  
ATOM    241  HE1 TYR A  15       9.627   3.512   1.346  1.00  0.00           H  
ATOM    242  HE2 TYR A  15       6.572   3.766  -1.619  1.00  0.00           H  
ATOM    243  HH  TYR A  15       9.708   2.669  -0.982  1.00  0.00           H  
ATOM    244  N   ILE A  16       5.859   7.353   1.795  1.00  0.00           N  
ATOM    245  CA  ILE A  16       5.684   8.306   0.719  1.00  0.00           C  
ATOM    246  C   ILE A  16       6.218   7.714  -0.583  1.00  0.00           C  
ATOM    247  O   ILE A  16       7.419   7.477  -0.721  1.00  0.00           O  
ATOM    248  CB  ILE A  16       6.403   9.636   1.031  1.00  0.00           C  
ATOM    249  CG1 ILE A  16       5.819  10.271   2.298  1.00  0.00           C  
ATOM    250  CG2 ILE A  16       6.302  10.599  -0.147  1.00  0.00           C  
ATOM    251  CD1 ILE A  16       4.332  10.537   2.213  1.00  0.00           C  
ATOM    252  H   ILE A  16       6.754   7.227   2.175  1.00  0.00           H  
ATOM    253  HA  ILE A  16       4.627   8.501   0.612  1.00  0.00           H  
ATOM    254  HB  ILE A  16       7.446   9.416   1.200  1.00  0.00           H  
ATOM    255 HG12 ILE A  16       5.989   9.611   3.134  1.00  0.00           H  
ATOM    256 HG13 ILE A  16       6.315  11.213   2.482  1.00  0.00           H  
ATOM    257 HG21 ILE A  16       5.262  10.821  -0.341  1.00  0.00           H  
ATOM    258 HG22 ILE A  16       6.741  10.143  -1.022  1.00  0.00           H  
ATOM    259 HG23 ILE A  16       6.828  11.512   0.087  1.00  0.00           H  
ATOM    260 HD11 ILE A  16       4.139  11.238   1.415  1.00  0.00           H  
ATOM    261 HD12 ILE A  16       3.988  10.954   3.149  1.00  0.00           H  
ATOM    262 HD13 ILE A  16       3.811   9.612   2.017  1.00  0.00           H  
ATOM    263  N   PRO A  17       5.318   7.443  -1.534  1.00  0.00           N  
ATOM    264  CA  PRO A  17       5.661   6.824  -2.819  1.00  0.00           C  
ATOM    265  C   PRO A  17       6.607   7.673  -3.649  1.00  0.00           C  
ATOM    266  O   PRO A  17       6.601   8.904  -3.565  1.00  0.00           O  
ATOM    267  CB  PRO A  17       4.315   6.702  -3.535  1.00  0.00           C  
ATOM    268  CG  PRO A  17       3.292   6.811  -2.466  1.00  0.00           C  
ATOM    269  CD  PRO A  17       3.879   7.719  -1.433  1.00  0.00           C  
ATOM    270  HA  PRO A  17       6.090   5.842  -2.683  1.00  0.00           H  
ATOM    271  HB2 PRO A  17       4.215   7.499  -4.256  1.00  0.00           H  
ATOM    272  HB3 PRO A  17       4.258   5.746  -4.040  1.00  0.00           H  
ATOM    273  HG2 PRO A  17       2.384   7.235  -2.867  1.00  0.00           H  
ATOM    274  HG3 PRO A  17       3.097   5.837  -2.041  1.00  0.00           H  
ATOM    275  HD2 PRO A  17       3.666   8.753  -1.668  1.00  0.00           H  
ATOM    276  HD3 PRO A  17       3.506   7.466  -0.454  1.00  0.00           H  
ATOM    277  N   GLN A  18       7.411   7.005  -4.457  1.00  0.00           N  
ATOM    278  CA  GLN A  18       8.352   7.684  -5.324  1.00  0.00           C  
ATOM    279  C   GLN A  18       7.754   7.811  -6.711  1.00  0.00           C  
ATOM    280  O   GLN A  18       8.224   8.579  -7.554  1.00  0.00           O  
ATOM    281  CB  GLN A  18       9.678   6.923  -5.365  1.00  0.00           C  
ATOM    282  CG  GLN A  18      10.312   6.736  -3.994  1.00  0.00           C  
ATOM    283  CD  GLN A  18      10.573   8.050  -3.281  1.00  0.00           C  
ATOM    284  OE1 GLN A  18       9.737   8.541  -2.522  1.00  0.00           O  
ATOM    285  NE2 GLN A  18      11.729   8.639  -3.531  1.00  0.00           N  
ATOM    286  H   GLN A  18       7.351   6.023  -4.491  1.00  0.00           H  
ATOM    287  HA  GLN A  18       8.518   8.667  -4.928  1.00  0.00           H  
ATOM    288  HB2 GLN A  18       9.507   5.946  -5.795  1.00  0.00           H  
ATOM    289  HB3 GLN A  18      10.373   7.465  -5.989  1.00  0.00           H  
ATOM    290  HG2 GLN A  18       9.644   6.144  -3.383  1.00  0.00           H  
ATOM    291  HG3 GLN A  18      11.249   6.213  -4.113  1.00  0.00           H  
ATOM    292 HE21 GLN A  18      12.346   8.204  -4.162  1.00  0.00           H  
ATOM    293 HE22 GLN A  18      11.926   9.488  -3.075  1.00  0.00           H  
ATOM    294  N   ASN A  19       6.709   7.041  -6.930  1.00  0.00           N  
ATOM    295  CA  ASN A  19       5.939   7.101  -8.151  1.00  0.00           C  
ATOM    296  C   ASN A  19       4.503   7.474  -7.821  1.00  0.00           C  
ATOM    297  O   ASN A  19       3.966   7.056  -6.794  1.00  0.00           O  
ATOM    298  CB  ASN A  19       5.965   5.743  -8.852  1.00  0.00           C  
ATOM    299  CG  ASN A  19       7.306   5.420  -9.476  1.00  0.00           C  
ATOM    300  OD1 ASN A  19       8.058   6.311  -9.869  1.00  0.00           O  
ATOM    301  ND2 ASN A  19       7.611   4.136  -9.582  1.00  0.00           N  
ATOM    302  H   ASN A  19       6.443   6.390  -6.235  1.00  0.00           H  
ATOM    303  HA  ASN A  19       6.371   7.853  -8.795  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       5.742   4.979  -8.124  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       5.212   5.731  -9.627  1.00  0.00           H  
ATOM    306 HD21 ASN A  19       6.960   3.477  -9.254  1.00  0.00           H  
ATOM    307 HD22 ASN A  19       8.472   3.894  -9.979  1.00  0.00           H  
ATOM    308  N   ASP A  20       3.877   8.260  -8.685  1.00  0.00           N  
ATOM    309  CA  ASP A  20       2.472   8.610  -8.508  1.00  0.00           C  
ATOM    310  C   ASP A  20       1.597   7.450  -8.967  1.00  0.00           C  
ATOM    311  O   ASP A  20       0.370   7.498  -8.877  1.00  0.00           O  
ATOM    312  CB  ASP A  20       2.121   9.894  -9.267  1.00  0.00           C  
ATOM    313  CG  ASP A  20       2.324   9.774 -10.762  1.00  0.00           C  
ATOM    314  OD1 ASP A  20       3.488   9.621 -11.192  1.00  0.00           O  
ATOM    315  OD2 ASP A  20       1.331   9.870 -11.511  1.00  0.00           O  
ATOM    316  H   ASP A  20       4.365   8.603  -9.467  1.00  0.00           H  
ATOM    317  HA  ASP A  20       2.305   8.768  -7.453  1.00  0.00           H  
ATOM    318  HB2 ASP A  20       1.086  10.141  -9.085  1.00  0.00           H  
ATOM    319  HB3 ASP A  20       2.746  10.696  -8.902  1.00  0.00           H  
ATOM    320  N   ASP A  21       2.259   6.412  -9.465  1.00  0.00           N  
ATOM    321  CA  ASP A  21       1.624   5.134  -9.756  1.00  0.00           C  
ATOM    322  C   ASP A  21       1.423   4.361  -8.453  1.00  0.00           C  
ATOM    323  O   ASP A  21       0.618   3.437  -8.374  1.00  0.00           O  
ATOM    324  CB  ASP A  21       2.499   4.341 -10.740  1.00  0.00           C  
ATOM    325  CG  ASP A  21       2.051   2.903 -10.950  1.00  0.00           C  
ATOM    326  OD1 ASP A  21       0.872   2.676 -11.288  1.00  0.00           O  
ATOM    327  OD2 ASP A  21       2.892   1.990 -10.798  1.00  0.00           O  
ATOM    328  H   ASP A  21       3.215   6.515  -9.657  1.00  0.00           H  
ATOM    329  HA  ASP A  21       0.662   5.328 -10.206  1.00  0.00           H  
ATOM    330  HB2 ASP A  21       2.482   4.837 -11.699  1.00  0.00           H  
ATOM    331  HB3 ASP A  21       3.515   4.329 -10.370  1.00  0.00           H  
ATOM    332  N   GLU A  22       2.137   4.787  -7.416  1.00  0.00           N  
ATOM    333  CA  GLU A  22       2.079   4.129  -6.118  1.00  0.00           C  
ATOM    334  C   GLU A  22       1.064   4.797  -5.196  1.00  0.00           C  
ATOM    335  O   GLU A  22       0.595   5.905  -5.462  1.00  0.00           O  
ATOM    336  CB  GLU A  22       3.460   4.136  -5.463  1.00  0.00           C  
ATOM    337  CG  GLU A  22       4.473   3.240  -6.153  1.00  0.00           C  
ATOM    338  CD  GLU A  22       5.892   3.461  -5.654  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       6.326   4.630  -5.563  1.00  0.00           O  
ATOM    340  OE2 GLU A  22       6.575   2.459  -5.343  1.00  0.00           O  
ATOM    341  H   GLU A  22       2.711   5.574  -7.522  1.00  0.00           H  
ATOM    342  HA  GLU A  22       1.776   3.106  -6.280  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       3.841   5.147  -5.471  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       3.360   3.807  -4.439  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       4.202   2.213  -5.963  1.00  0.00           H  
ATOM    346  HG3 GLU A  22       4.438   3.425  -7.215  1.00  0.00           H  
ATOM    347  N   LEU A  23       0.736   4.111  -4.113  1.00  0.00           N  
ATOM    348  CA  LEU A  23      -0.268   4.584  -3.173  1.00  0.00           C  
ATOM    349  C   LEU A  23       0.396   5.123  -1.912  1.00  0.00           C  
ATOM    350  O   LEU A  23       1.348   4.531  -1.398  1.00  0.00           O  
ATOM    351  CB  LEU A  23      -1.237   3.441  -2.820  1.00  0.00           C  
ATOM    352  CG  LEU A  23      -2.580   3.875  -2.212  1.00  0.00           C  
ATOM    353  CD1 LEU A  23      -2.469   4.046  -0.709  1.00  0.00           C  
ATOM    354  CD2 LEU A  23      -3.046   5.166  -2.865  1.00  0.00           C  
ATOM    355  H   LEU A  23       1.186   3.256  -3.937  1.00  0.00           H  
ATOM    356  HA  LEU A  23      -0.819   5.381  -3.649  1.00  0.00           H  
ATOM    357  HB2 LEU A  23      -1.435   2.873  -3.714  1.00  0.00           H  
ATOM    358  HB3 LEU A  23      -0.744   2.795  -2.111  1.00  0.00           H  
ATOM    359  HG  LEU A  23      -3.325   3.118  -2.400  1.00  0.00           H  
ATOM    360 HD11 LEU A  23      -3.428   4.336  -0.306  1.00  0.00           H  
ATOM    361 HD12 LEU A  23      -1.740   4.812  -0.488  1.00  0.00           H  
ATOM    362 HD13 LEU A  23      -2.158   3.113  -0.262  1.00  0.00           H  
ATOM    363 HD21 LEU A  23      -3.139   5.013  -3.930  1.00  0.00           H  
ATOM    364 HD22 LEU A  23      -2.321   5.943  -2.676  1.00  0.00           H  
ATOM    365 HD23 LEU A  23      -4.006   5.460  -2.460  1.00  0.00           H  
ATOM    366  N   GLU A  24      -0.122   6.242  -1.414  1.00  0.00           N  
ATOM    367  CA  GLU A  24       0.401   6.863  -0.206  1.00  0.00           C  
ATOM    368  C   GLU A  24      -0.055   6.122   1.030  1.00  0.00           C  
ATOM    369  O   GLU A  24      -1.250   6.000   1.294  1.00  0.00           O  
ATOM    370  CB  GLU A  24      -0.038   8.317  -0.112  1.00  0.00           C  
ATOM    371  CG  GLU A  24       0.931   9.268  -0.768  1.00  0.00           C  
ATOM    372  CD  GLU A  24       0.461  10.705  -0.707  1.00  0.00           C  
ATOM    373  OE1 GLU A  24      -0.281  11.130  -1.617  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       0.823  11.420   0.248  1.00  0.00           O  
ATOM    375  H   GLU A  24      -0.877   6.662  -1.875  1.00  0.00           H  
ATOM    376  HA  GLU A  24       1.479   6.827  -0.255  1.00  0.00           H  
ATOM    377  HB2 GLU A  24      -1.000   8.423  -0.593  1.00  0.00           H  
ATOM    378  HB3 GLU A  24      -0.132   8.589   0.929  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       1.881   9.181  -0.255  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       1.053   8.982  -1.803  1.00  0.00           H  
ATOM    381  N   LEU A  25       0.908   5.656   1.795  1.00  0.00           N  
ATOM    382  CA  LEU A  25       0.620   4.833   2.955  1.00  0.00           C  
ATOM    383  C   LEU A  25       0.773   5.637   4.234  1.00  0.00           C  
ATOM    384  O   LEU A  25       1.662   6.479   4.343  1.00  0.00           O  
ATOM    385  CB  LEU A  25       1.554   3.623   2.990  1.00  0.00           C  
ATOM    386  CG  LEU A  25       1.471   2.705   1.771  1.00  0.00           C  
ATOM    387  CD1 LEU A  25       2.575   1.664   1.816  1.00  0.00           C  
ATOM    388  CD2 LEU A  25       0.109   2.032   1.702  1.00  0.00           C  
ATOM    389  H   LEU A  25       1.842   5.897   1.589  1.00  0.00           H  
ATOM    390  HA  LEU A  25      -0.398   4.486   2.873  1.00  0.00           H  
ATOM    391  HB2 LEU A  25       2.568   3.981   3.081  1.00  0.00           H  
ATOM    392  HB3 LEU A  25       1.318   3.040   3.869  1.00  0.00           H  
ATOM    393  HG  LEU A  25       1.602   3.293   0.876  1.00  0.00           H  
ATOM    394 HD11 LEU A  25       2.494   1.091   2.729  1.00  0.00           H  
ATOM    395 HD12 LEU A  25       3.535   2.160   1.783  1.00  0.00           H  
ATOM    396 HD13 LEU A  25       2.480   1.005   0.966  1.00  0.00           H  
ATOM    397 HD21 LEU A  25       0.058   1.416   0.815  1.00  0.00           H  
ATOM    398 HD22 LEU A  25      -0.662   2.787   1.661  1.00  0.00           H  
ATOM    399 HD23 LEU A  25      -0.034   1.418   2.577  1.00  0.00           H  
ATOM    400  N   ARG A  26      -0.095   5.389   5.195  1.00  0.00           N  
ATOM    401  CA  ARG A  26       0.036   6.001   6.504  1.00  0.00           C  
ATOM    402  C   ARG A  26      -0.157   4.953   7.578  1.00  0.00           C  
ATOM    403  O   ARG A  26      -0.989   4.061   7.435  1.00  0.00           O  
ATOM    404  CB  ARG A  26      -0.980   7.122   6.713  1.00  0.00           C  
ATOM    405  CG  ARG A  26      -0.760   7.867   8.012  1.00  0.00           C  
ATOM    406  CD  ARG A  26      -1.773   8.970   8.195  1.00  0.00           C  
ATOM    407  NE  ARG A  26      -1.460   9.804   9.351  1.00  0.00           N  
ATOM    408  CZ  ARG A  26      -2.368  10.274  10.206  1.00  0.00           C  
ATOM    409  NH1 ARG A  26      -3.650   9.962  10.060  1.00  0.00           N  
ATOM    410  NH2 ARG A  26      -1.987  11.041  11.215  1.00  0.00           N  
ATOM    411  H   ARG A  26      -0.837   4.771   5.024  1.00  0.00           H  
ATOM    412  HA  ARG A  26       1.033   6.406   6.584  1.00  0.00           H  
ATOM    413  HB2 ARG A  26      -0.914   7.831   5.901  1.00  0.00           H  
ATOM    414  HB3 ARG A  26      -1.968   6.695   6.735  1.00  0.00           H  
ATOM    415  HG2 ARG A  26      -0.845   7.170   8.833  1.00  0.00           H  
ATOM    416  HG3 ARG A  26       0.232   8.298   8.004  1.00  0.00           H  
ATOM    417  HD2 ARG A  26      -1.777   9.580   7.302  1.00  0.00           H  
ATOM    418  HD3 ARG A  26      -2.751   8.529   8.333  1.00  0.00           H  
ATOM    419  HE  ARG A  26      -0.507  10.031   9.496  1.00  0.00           H  
ATOM    420 HH11 ARG A  26      -3.943   9.370   9.311  1.00  0.00           H  
ATOM    421 HH12 ARG A  26      -4.338  10.321  10.713  1.00  0.00           H  
ATOM    422 HH21 ARG A  26      -1.011  11.269  11.341  1.00  0.00           H  
ATOM    423 HH22 ARG A  26      -2.667  11.405  11.865  1.00  0.00           H  
ATOM    424  N   ASP A  27       0.613   5.080   8.646  1.00  0.00           N  
ATOM    425  CA  ASP A  27       0.552   4.155   9.772  1.00  0.00           C  
ATOM    426  C   ASP A  27      -0.879   4.028  10.278  1.00  0.00           C  
ATOM    427  O   ASP A  27      -1.433   4.964  10.860  1.00  0.00           O  
ATOM    428  CB  ASP A  27       1.479   4.641  10.897  1.00  0.00           C  
ATOM    429  CG  ASP A  27       1.579   3.685  12.079  1.00  0.00           C  
ATOM    430  OD1 ASP A  27       0.570   3.052  12.449  1.00  0.00           O  
ATOM    431  OD2 ASP A  27       2.677   3.588  12.666  1.00  0.00           O  
ATOM    432  H   ASP A  27       1.249   5.828   8.678  1.00  0.00           H  
ATOM    433  HA  ASP A  27       0.889   3.189   9.430  1.00  0.00           H  
ATOM    434  HB2 ASP A  27       2.472   4.775  10.494  1.00  0.00           H  
ATOM    435  HB3 ASP A  27       1.120   5.591  11.259  1.00  0.00           H  
ATOM    436  N   GLY A  28      -1.478   2.877  10.018  1.00  0.00           N  
ATOM    437  CA  GLY A  28      -2.808   2.597  10.502  1.00  0.00           C  
ATOM    438  C   GLY A  28      -3.887   2.777   9.454  1.00  0.00           C  
ATOM    439  O   GLY A  28      -5.049   2.452   9.701  1.00  0.00           O  
ATOM    440  H   GLY A  28      -0.998   2.194   9.494  1.00  0.00           H  
ATOM    441  HA2 GLY A  28      -2.832   1.574  10.839  1.00  0.00           H  
ATOM    442  HA3 GLY A  28      -3.019   3.246  11.340  1.00  0.00           H  
ATOM    443  N   ASP A  29      -3.520   3.281   8.284  1.00  0.00           N  
ATOM    444  CA  ASP A  29      -4.483   3.434   7.201  1.00  0.00           C  
ATOM    445  C   ASP A  29      -4.725   2.086   6.546  1.00  0.00           C  
ATOM    446  O   ASP A  29      -3.815   1.267   6.445  1.00  0.00           O  
ATOM    447  CB  ASP A  29      -3.995   4.444   6.156  1.00  0.00           C  
ATOM    448  CG  ASP A  29      -5.034   4.693   5.073  1.00  0.00           C  
ATOM    449  OD1 ASP A  29      -6.232   4.770   5.409  1.00  0.00           O  
ATOM    450  OD2 ASP A  29      -4.654   4.833   3.890  1.00  0.00           O  
ATOM    451  H   ASP A  29      -2.581   3.538   8.138  1.00  0.00           H  
ATOM    452  HA  ASP A  29      -5.410   3.787   7.629  1.00  0.00           H  
ATOM    453  HB2 ASP A  29      -3.776   5.380   6.645  1.00  0.00           H  
ATOM    454  HB3 ASP A  29      -3.098   4.066   5.691  1.00  0.00           H  
ATOM    455  N   ILE A  30      -5.950   1.840   6.130  1.00  0.00           N  
ATOM    456  CA  ILE A  30      -6.282   0.580   5.495  1.00  0.00           C  
ATOM    457  C   ILE A  30      -6.273   0.736   3.987  1.00  0.00           C  
ATOM    458  O   ILE A  30      -6.803   1.698   3.445  1.00  0.00           O  
ATOM    459  CB  ILE A  30      -7.655   0.032   5.960  1.00  0.00           C  
ATOM    460  CG1 ILE A  30      -7.557  -0.515   7.386  1.00  0.00           C  
ATOM    461  CG2 ILE A  30      -8.171  -1.052   5.022  1.00  0.00           C  
ATOM    462  CD1 ILE A  30      -7.505   0.545   8.463  1.00  0.00           C  
ATOM    463  H   ILE A  30      -6.638   2.529   6.225  1.00  0.00           H  
ATOM    464  HA  ILE A  30      -5.523  -0.138   5.771  1.00  0.00           H  
ATOM    465  HB  ILE A  30      -8.359   0.846   5.944  1.00  0.00           H  
ATOM    466 HG12 ILE A  30      -8.410  -1.139   7.581  1.00  0.00           H  
ATOM    467 HG13 ILE A  30      -6.659  -1.111   7.464  1.00  0.00           H  
ATOM    468 HG21 ILE A  30      -7.513  -1.908   5.066  1.00  0.00           H  
ATOM    469 HG22 ILE A  30      -8.198  -0.671   4.012  1.00  0.00           H  
ATOM    470 HG23 ILE A  30      -9.167  -1.346   5.323  1.00  0.00           H  
ATOM    471 HD11 ILE A  30      -7.526   0.072   9.433  1.00  0.00           H  
ATOM    472 HD12 ILE A  30      -8.356   1.203   8.363  1.00  0.00           H  
ATOM    473 HD13 ILE A  30      -6.595   1.115   8.362  1.00  0.00           H  
ATOM    474  N   VAL A  31      -5.656  -0.206   3.318  1.00  0.00           N  
ATOM    475  CA  VAL A  31      -5.618  -0.191   1.872  1.00  0.00           C  
ATOM    476  C   VAL A  31      -6.209  -1.470   1.322  1.00  0.00           C  
ATOM    477  O   VAL A  31      -5.748  -2.573   1.624  1.00  0.00           O  
ATOM    478  CB  VAL A  31      -4.195   0.023   1.319  1.00  0.00           C  
ATOM    479  CG1 VAL A  31      -4.151  -0.250  -0.179  1.00  0.00           C  
ATOM    480  CG2 VAL A  31      -3.735   1.442   1.596  1.00  0.00           C  
ATOM    481  H   VAL A  31      -5.240  -0.947   3.812  1.00  0.00           H  
ATOM    482  HA  VAL A  31      -6.232   0.636   1.544  1.00  0.00           H  
ATOM    483  HB  VAL A  31      -3.523  -0.659   1.813  1.00  0.00           H  
ATOM    484 HG11 VAL A  31      -3.165  -0.021  -0.558  1.00  0.00           H  
ATOM    485 HG12 VAL A  31      -4.884   0.365  -0.682  1.00  0.00           H  
ATOM    486 HG13 VAL A  31      -4.373  -1.292  -0.359  1.00  0.00           H  
ATOM    487 HG21 VAL A  31      -2.711   1.557   1.277  1.00  0.00           H  
ATOM    488 HG22 VAL A  31      -3.811   1.646   2.654  1.00  0.00           H  
ATOM    489 HG23 VAL A  31      -4.365   2.131   1.047  1.00  0.00           H  
ATOM    490  N   ASP A  32      -7.248  -1.302   0.530  1.00  0.00           N  
ATOM    491  CA  ASP A  32      -7.934  -2.415  -0.091  1.00  0.00           C  
ATOM    492  C   ASP A  32      -7.242  -2.764  -1.392  1.00  0.00           C  
ATOM    493  O   ASP A  32      -7.201  -1.945  -2.309  1.00  0.00           O  
ATOM    494  CB  ASP A  32      -9.381  -2.023  -0.371  1.00  0.00           C  
ATOM    495  CG  ASP A  32     -10.252  -3.197  -0.753  1.00  0.00           C  
ATOM    496  OD1 ASP A  32     -10.332  -4.163   0.033  1.00  0.00           O  
ATOM    497  OD2 ASP A  32     -10.886  -3.139  -1.827  1.00  0.00           O  
ATOM    498  H   ASP A  32      -7.563  -0.389   0.349  1.00  0.00           H  
ATOM    499  HA  ASP A  32      -7.905  -3.264   0.575  1.00  0.00           H  
ATOM    500  HB2 ASP A  32      -9.799  -1.557   0.510  1.00  0.00           H  
ATOM    501  HB3 ASP A  32      -9.388  -1.315  -1.189  1.00  0.00           H  
ATOM    502  N   VAL A  33      -6.682  -3.955  -1.466  1.00  0.00           N  
ATOM    503  CA  VAL A  33      -5.958  -4.367  -2.650  1.00  0.00           C  
ATOM    504  C   VAL A  33      -6.898  -5.023  -3.651  1.00  0.00           C  
ATOM    505  O   VAL A  33      -7.563  -6.005  -3.353  1.00  0.00           O  
ATOM    506  CB  VAL A  33      -4.774  -5.308  -2.301  1.00  0.00           C  
ATOM    507  CG1 VAL A  33      -5.167  -6.369  -1.290  1.00  0.00           C  
ATOM    508  CG2 VAL A  33      -4.215  -5.950  -3.552  1.00  0.00           C  
ATOM    509  H   VAL A  33      -6.781  -4.582  -0.719  1.00  0.00           H  
ATOM    510  HA  VAL A  33      -5.550  -3.477  -3.113  1.00  0.00           H  
ATOM    511  HB  VAL A  33      -3.996  -4.711  -1.856  1.00  0.00           H  
ATOM    512 HG11 VAL A  33      -6.191  -6.669  -1.459  1.00  0.00           H  
ATOM    513 HG12 VAL A  33      -5.060  -5.969  -0.288  1.00  0.00           H  
ATOM    514 HG13 VAL A  33      -4.519  -7.226  -1.402  1.00  0.00           H  
ATOM    515 HG21 VAL A  33      -4.948  -6.627  -3.966  1.00  0.00           H  
ATOM    516 HG22 VAL A  33      -3.316  -6.498  -3.306  1.00  0.00           H  
ATOM    517 HG23 VAL A  33      -3.987  -5.180  -4.273  1.00  0.00           H  
ATOM    518  N   MET A  34      -6.935  -4.468  -4.851  1.00  0.00           N  
ATOM    519  CA  MET A  34      -7.800  -4.978  -5.894  1.00  0.00           C  
ATOM    520  C   MET A  34      -7.064  -6.010  -6.729  1.00  0.00           C  
ATOM    521  O   MET A  34      -7.653  -6.995  -7.178  1.00  0.00           O  
ATOM    522  CB  MET A  34      -8.306  -3.853  -6.795  1.00  0.00           C  
ATOM    523  CG  MET A  34      -7.218  -3.195  -7.621  1.00  0.00           C  
ATOM    524  SD  MET A  34      -7.835  -2.527  -9.177  1.00  0.00           S  
ATOM    525  CE  MET A  34      -8.251  -4.042 -10.035  1.00  0.00           C  
ATOM    526  H   MET A  34      -6.354  -3.699  -5.038  1.00  0.00           H  
ATOM    527  HA  MET A  34      -8.642  -5.449  -5.421  1.00  0.00           H  
ATOM    528  HB2 MET A  34      -9.050  -4.249  -7.469  1.00  0.00           H  
ATOM    529  HB3 MET A  34      -8.760  -3.094  -6.173  1.00  0.00           H  
ATOM    530  HG2 MET A  34      -6.778  -2.397  -7.043  1.00  0.00           H  
ATOM    531  HG3 MET A  34      -6.459  -3.935  -7.840  1.00  0.00           H  
ATOM    532  HE1 MET A  34      -8.616  -3.807 -11.024  1.00  0.00           H  
ATOM    533  HE2 MET A  34      -9.016  -4.570  -9.484  1.00  0.00           H  
ATOM    534  HE3 MET A  34      -7.369  -4.664 -10.113  1.00  0.00           H  
ATOM    535  N   GLU A  35      -5.773  -5.785  -6.945  1.00  0.00           N  
ATOM    536  CA  GLU A  35      -4.984  -6.707  -7.728  1.00  0.00           C  
ATOM    537  C   GLU A  35      -3.662  -6.985  -7.047  1.00  0.00           C  
ATOM    538  O   GLU A  35      -3.001  -6.084  -6.534  1.00  0.00           O  
ATOM    539  CB  GLU A  35      -4.763  -6.178  -9.138  1.00  0.00           C  
ATOM    540  CG  GLU A  35      -4.119  -7.201 -10.050  1.00  0.00           C  
ATOM    541  CD  GLU A  35      -4.959  -8.456 -10.188  1.00  0.00           C  
ATOM    542  OE1 GLU A  35      -5.863  -8.481 -11.050  1.00  0.00           O  
ATOM    543  OE2 GLU A  35      -4.721  -9.423  -9.430  1.00  0.00           O  
ATOM    544  H   GLU A  35      -5.338  -4.983  -6.563  1.00  0.00           H  
ATOM    545  HA  GLU A  35      -5.530  -7.635  -7.795  1.00  0.00           H  
ATOM    546  HB2 GLU A  35      -5.717  -5.904  -9.555  1.00  0.00           H  
ATOM    547  HB3 GLU A  35      -4.126  -5.307  -9.095  1.00  0.00           H  
ATOM    548  HG2 GLU A  35      -3.980  -6.764 -11.027  1.00  0.00           H  
ATOM    549  HG3 GLU A  35      -3.166  -7.474  -9.631  1.00  0.00           H  
ATOM    550  N   LYS A  36      -3.291  -8.243  -7.052  1.00  0.00           N  
ATOM    551  CA  LYS A  36      -2.099  -8.689  -6.368  1.00  0.00           C  
ATOM    552  C   LYS A  36      -0.989  -8.973  -7.364  1.00  0.00           C  
ATOM    553  O   LYS A  36      -1.065  -9.916  -8.149  1.00  0.00           O  
ATOM    554  CB  LYS A  36      -2.420  -9.911  -5.516  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -3.211  -9.554  -4.268  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -3.954 -10.752  -3.723  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -5.235 -11.003  -4.505  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -5.966 -12.207  -4.027  1.00  0.00           N  
ATOM    559  H   LYS A  36      -3.829  -8.891  -7.559  1.00  0.00           H  
ATOM    560  HA  LYS A  36      -1.781  -7.892  -5.713  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -2.998 -10.609  -6.104  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -1.496 -10.380  -5.211  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -2.532  -9.190  -3.513  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -3.925  -8.782  -4.515  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -3.315 -11.615  -3.808  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -4.199 -10.576  -2.686  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -5.877 -10.142  -4.404  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -4.981 -11.139  -5.546  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -5.460 -13.073  -4.316  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -6.924 -12.228  -4.438  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -6.047 -12.198  -2.990  1.00  0.00           H  
ATOM    572  N   CYS A  37       0.025  -8.125  -7.346  1.00  0.00           N  
ATOM    573  CA  CYS A  37       1.143  -8.253  -8.260  1.00  0.00           C  
ATOM    574  C   CYS A  37       2.057  -9.392  -7.831  1.00  0.00           C  
ATOM    575  O   CYS A  37       2.254  -9.636  -6.638  1.00  0.00           O  
ATOM    576  CB  CYS A  37       1.927  -6.948  -8.298  1.00  0.00           C  
ATOM    577  SG  CYS A  37       0.897  -5.487  -8.574  1.00  0.00           S  
ATOM    578  H   CYS A  37       0.021  -7.388  -6.703  1.00  0.00           H  
ATOM    579  HA  CYS A  37       0.753  -8.462  -9.245  1.00  0.00           H  
ATOM    580  HB2 CYS A  37       2.443  -6.818  -7.356  1.00  0.00           H  
ATOM    581  HB3 CYS A  37       2.652  -6.994  -9.098  1.00  0.00           H  
ATOM    582  HG  CYS A  37       1.368  -4.515  -7.800  1.00  0.00           H  
ATOM    583  N   ASP A  38       2.616 -10.066  -8.826  1.00  0.00           N  
ATOM    584  CA  ASP A  38       3.481 -11.220  -8.611  1.00  0.00           C  
ATOM    585  C   ASP A  38       4.767 -10.816  -7.896  1.00  0.00           C  
ATOM    586  O   ASP A  38       5.406 -11.633  -7.233  1.00  0.00           O  
ATOM    587  CB  ASP A  38       3.814 -11.863  -9.962  1.00  0.00           C  
ATOM    588  CG  ASP A  38       4.745 -13.055  -9.843  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       4.249 -14.191  -9.685  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       5.979 -12.866  -9.933  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.444  -9.770  -9.752  1.00  0.00           H  
ATOM    592  HA  ASP A  38       2.946 -11.935  -8.004  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       2.900 -12.194 -10.431  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       4.288 -11.125 -10.595  1.00  0.00           H  
ATOM    595  N   ASP A  39       5.129  -9.547  -8.022  1.00  0.00           N  
ATOM    596  CA  ASP A  39       6.378  -9.048  -7.459  1.00  0.00           C  
ATOM    597  C   ASP A  39       6.222  -8.689  -5.976  1.00  0.00           C  
ATOM    598  O   ASP A  39       7.204  -8.415  -5.289  1.00  0.00           O  
ATOM    599  CB  ASP A  39       6.853  -7.838  -8.264  1.00  0.00           C  
ATOM    600  CG  ASP A  39       8.228  -7.349  -7.858  1.00  0.00           C  
ATOM    601  OD1 ASP A  39       9.114  -8.187  -7.587  1.00  0.00           O  
ATOM    602  OD2 ASP A  39       8.431  -6.118  -7.821  1.00  0.00           O  
ATOM    603  H   ASP A  39       4.548  -8.934  -8.519  1.00  0.00           H  
ATOM    604  HA  ASP A  39       7.112  -9.837  -7.547  1.00  0.00           H  
ATOM    605  HB2 ASP A  39       6.886  -8.103  -9.309  1.00  0.00           H  
ATOM    606  HB3 ASP A  39       6.150  -7.030  -8.127  1.00  0.00           H  
ATOM    607  N   GLY A  40       4.991  -8.701  -5.473  1.00  0.00           N  
ATOM    608  CA  GLY A  40       4.789  -8.535  -4.045  1.00  0.00           C  
ATOM    609  C   GLY A  40       4.158  -7.208  -3.678  1.00  0.00           C  
ATOM    610  O   GLY A  40       3.430  -7.111  -2.691  1.00  0.00           O  
ATOM    611  H   GLY A  40       4.217  -8.813  -6.071  1.00  0.00           H  
ATOM    612  HA2 GLY A  40       4.149  -9.329  -3.690  1.00  0.00           H  
ATOM    613  HA3 GLY A  40       5.745  -8.616  -3.549  1.00  0.00           H  
ATOM    614  N   TRP A  41       4.445  -6.175  -4.452  1.00  0.00           N  
ATOM    615  CA  TRP A  41       3.841  -4.874  -4.209  1.00  0.00           C  
ATOM    616  C   TRP A  41       2.488  -4.828  -4.904  1.00  0.00           C  
ATOM    617  O   TRP A  41       2.408  -4.844  -6.127  1.00  0.00           O  
ATOM    618  CB  TRP A  41       4.741  -3.742  -4.702  1.00  0.00           C  
ATOM    619  CG  TRP A  41       6.211  -4.021  -4.553  1.00  0.00           C  
ATOM    620  CD1 TRP A  41       7.124  -4.073  -5.564  1.00  0.00           C  
ATOM    621  CD2 TRP A  41       6.941  -4.299  -3.340  1.00  0.00           C  
ATOM    622  NE1 TRP A  41       8.369  -4.351  -5.066  1.00  0.00           N  
ATOM    623  CE2 TRP A  41       8.287  -4.494  -3.707  1.00  0.00           C  
ATOM    624  CE3 TRP A  41       6.600  -4.396  -1.984  1.00  0.00           C  
ATOM    625  CZ2 TRP A  41       9.282  -4.783  -2.779  1.00  0.00           C  
ATOM    626  CZ3 TRP A  41       7.592  -4.683  -1.066  1.00  0.00           C  
ATOM    627  CH2 TRP A  41       8.918  -4.871  -1.466  1.00  0.00           C  
ATOM    628  H   TRP A  41       5.079  -6.285  -5.191  1.00  0.00           H  
ATOM    629  HA  TRP A  41       3.691  -4.770  -3.143  1.00  0.00           H  
ATOM    630  HB2 TRP A  41       4.536  -3.565  -5.744  1.00  0.00           H  
ATOM    631  HB3 TRP A  41       4.514  -2.843  -4.142  1.00  0.00           H  
ATOM    632  HD1 TRP A  41       6.885  -3.913  -6.606  1.00  0.00           H  
ATOM    633  HE1 TRP A  41       9.193  -4.437  -5.601  1.00  0.00           H  
ATOM    634  HE3 TRP A  41       5.585  -4.255  -1.648  1.00  0.00           H  
ATOM    635  HZ2 TRP A  41      10.312  -4.930  -3.072  1.00  0.00           H  
ATOM    636  HZ3 TRP A  41       7.344  -4.762  -0.018  1.00  0.00           H  
ATOM    637  HH2 TRP A  41       9.660  -5.094  -0.712  1.00  0.00           H  
ATOM    638  N   PHE A  42       1.441  -4.765  -4.110  1.00  0.00           N  
ATOM    639  CA  PHE A  42       0.080  -4.980  -4.587  1.00  0.00           C  
ATOM    640  C   PHE A  42      -0.576  -3.679  -5.041  1.00  0.00           C  
ATOM    641  O   PHE A  42      -0.051  -2.598  -4.810  1.00  0.00           O  
ATOM    642  CB  PHE A  42      -0.752  -5.629  -3.483  1.00  0.00           C  
ATOM    643  CG  PHE A  42      -0.157  -6.904  -2.945  1.00  0.00           C  
ATOM    644  CD1 PHE A  42       0.163  -7.953  -3.793  1.00  0.00           C  
ATOM    645  CD2 PHE A  42       0.076  -7.054  -1.587  1.00  0.00           C  
ATOM    646  CE1 PHE A  42       0.701  -9.126  -3.296  1.00  0.00           C  
ATOM    647  CE2 PHE A  42       0.614  -8.223  -1.086  1.00  0.00           C  
ATOM    648  CZ  PHE A  42       0.927  -9.260  -1.942  1.00  0.00           C  
ATOM    649  H   PHE A  42       1.580  -4.535  -3.169  1.00  0.00           H  
ATOM    650  HA  PHE A  42       0.129  -5.655  -5.427  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      -0.849  -4.935  -2.661  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      -1.733  -5.857  -3.871  1.00  0.00           H  
ATOM    653  HD1 PHE A  42      -0.008  -7.851  -4.855  1.00  0.00           H  
ATOM    654  HD2 PHE A  42      -0.169  -6.244  -0.915  1.00  0.00           H  
ATOM    655  HE1 PHE A  42       0.942  -9.936  -3.967  1.00  0.00           H  
ATOM    656  HE2 PHE A  42       0.790  -8.327  -0.026  1.00  0.00           H  
ATOM    657  HZ  PHE A  42       1.346 -10.175  -1.552  1.00  0.00           H  
ATOM    658  N   VAL A  43      -1.720  -3.798  -5.708  1.00  0.00           N  
ATOM    659  CA  VAL A  43      -2.463  -2.640  -6.189  1.00  0.00           C  
ATOM    660  C   VAL A  43      -3.730  -2.447  -5.378  1.00  0.00           C  
ATOM    661  O   VAL A  43      -4.547  -3.355  -5.263  1.00  0.00           O  
ATOM    662  CB  VAL A  43      -2.812  -2.782  -7.688  1.00  0.00           C  
ATOM    663  CG1 VAL A  43      -4.063  -1.997  -8.052  1.00  0.00           C  
ATOM    664  CG2 VAL A  43      -1.662  -2.278  -8.511  1.00  0.00           C  
ATOM    665  H   VAL A  43      -2.084  -4.696  -5.878  1.00  0.00           H  
ATOM    666  HA  VAL A  43      -1.836  -1.768  -6.067  1.00  0.00           H  
ATOM    667  HB  VAL A  43      -2.972  -3.823  -7.914  1.00  0.00           H  
ATOM    668 HG11 VAL A  43      -3.879  -0.940  -7.916  1.00  0.00           H  
ATOM    669 HG12 VAL A  43      -4.881  -2.301  -7.414  1.00  0.00           H  
ATOM    670 HG13 VAL A  43      -4.321  -2.188  -9.084  1.00  0.00           H  
ATOM    671 HG21 VAL A  43      -1.883  -2.399  -9.561  1.00  0.00           H  
ATOM    672 HG22 VAL A  43      -0.764  -2.823  -8.258  1.00  0.00           H  
ATOM    673 HG23 VAL A  43      -1.532  -1.235  -8.285  1.00  0.00           H  
ATOM    674  N   GLY A  44      -3.894  -1.249  -4.842  1.00  0.00           N  
ATOM    675  CA  GLY A  44      -4.963  -1.003  -3.895  1.00  0.00           C  
ATOM    676  C   GLY A  44      -5.375   0.450  -3.827  1.00  0.00           C  
ATOM    677  O   GLY A  44      -4.895   1.284  -4.603  1.00  0.00           O  
ATOM    678  H   GLY A  44      -3.295  -0.515  -5.116  1.00  0.00           H  
ATOM    679  HA2 GLY A  44      -5.826  -1.599  -4.164  1.00  0.00           H  
ATOM    680  HA3 GLY A  44      -4.627  -1.310  -2.915  1.00  0.00           H  
ATOM    681  N   THR A  45      -6.263   0.749  -2.892  1.00  0.00           N  
ATOM    682  CA  THR A  45      -6.773   2.088  -2.699  1.00  0.00           C  
ATOM    683  C   THR A  45      -6.707   2.461  -1.223  1.00  0.00           C  
ATOM    684  O   THR A  45      -6.986   1.639  -0.349  1.00  0.00           O  
ATOM    685  CB  THR A  45      -8.228   2.195  -3.191  1.00  0.00           C  
ATOM    686  OG1 THR A  45      -8.300   1.873  -4.585  1.00  0.00           O  
ATOM    687  CG2 THR A  45      -8.804   3.587  -2.955  1.00  0.00           C  
ATOM    688  H   THR A  45      -6.588   0.036  -2.299  1.00  0.00           H  
ATOM    689  HA  THR A  45      -6.161   2.772  -3.272  1.00  0.00           H  
ATOM    690  HB  THR A  45      -8.815   1.483  -2.638  1.00  0.00           H  
ATOM    691  HG1 THR A  45      -7.450   2.055  -4.996  1.00  0.00           H  
ATOM    692 HG21 THR A  45      -9.745   3.677  -3.475  1.00  0.00           H  
ATOM    693 HG22 THR A  45      -8.113   4.334  -3.327  1.00  0.00           H  
ATOM    694 HG23 THR A  45      -8.961   3.738  -1.897  1.00  0.00           H  
ATOM    695  N   SER A  46      -6.334   3.700  -0.964  1.00  0.00           N  
ATOM    696  CA  SER A  46      -6.206   4.204   0.392  1.00  0.00           C  
ATOM    697  C   SER A  46      -7.584   4.443   1.002  1.00  0.00           C  
ATOM    698  O   SER A  46      -8.464   4.992   0.350  1.00  0.00           O  
ATOM    699  CB  SER A  46      -5.416   5.509   0.371  1.00  0.00           C  
ATOM    700  OG  SER A  46      -5.360   6.107   1.659  1.00  0.00           O  
ATOM    701  H   SER A  46      -6.155   4.305  -1.715  1.00  0.00           H  
ATOM    702  HA  SER A  46      -5.672   3.471   0.977  1.00  0.00           H  
ATOM    703  HB2 SER A  46      -4.409   5.312   0.028  1.00  0.00           H  
ATOM    704  HB3 SER A  46      -5.894   6.199  -0.310  1.00  0.00           H  
ATOM    705  HG  SER A  46      -4.958   5.484   2.299  1.00  0.00           H  
ATOM    706  N   ARG A  47      -7.768   4.008   2.239  1.00  0.00           N  
ATOM    707  CA  ARG A  47      -9.005   4.249   2.974  1.00  0.00           C  
ATOM    708  C   ARG A  47      -9.122   5.719   3.363  1.00  0.00           C  
ATOM    709  O   ARG A  47     -10.215   6.280   3.411  1.00  0.00           O  
ATOM    710  CB  ARG A  47      -9.030   3.383   4.232  1.00  0.00           C  
ATOM    711  CG  ARG A  47     -10.277   3.526   5.080  1.00  0.00           C  
ATOM    712  CD  ARG A  47     -10.151   2.681   6.334  1.00  0.00           C  
ATOM    713  NE  ARG A  47     -11.260   2.874   7.267  1.00  0.00           N  
ATOM    714  CZ  ARG A  47     -11.100   3.160   8.560  1.00  0.00           C  
ATOM    715  NH1 ARG A  47      -9.882   3.348   9.053  1.00  0.00           N  
ATOM    716  NH2 ARG A  47     -12.155   3.268   9.356  1.00  0.00           N  
ATOM    717  H   ARG A  47      -7.048   3.497   2.679  1.00  0.00           H  
ATOM    718  HA  ARG A  47      -9.836   3.980   2.339  1.00  0.00           H  
ATOM    719  HB2 ARG A  47      -8.940   2.347   3.943  1.00  0.00           H  
ATOM    720  HB3 ARG A  47      -8.177   3.645   4.842  1.00  0.00           H  
ATOM    721  HG2 ARG A  47     -10.399   4.562   5.359  1.00  0.00           H  
ATOM    722  HG3 ARG A  47     -11.133   3.193   4.513  1.00  0.00           H  
ATOM    723  HD2 ARG A  47     -10.114   1.642   6.048  1.00  0.00           H  
ATOM    724  HD3 ARG A  47      -9.229   2.945   6.824  1.00  0.00           H  
ATOM    725  HE  ARG A  47     -12.175   2.759   6.914  1.00  0.00           H  
ATOM    726 HH11 ARG A  47      -9.081   3.274   8.460  1.00  0.00           H  
ATOM    727 HH12 ARG A  47      -9.759   3.569  10.026  1.00  0.00           H  
ATOM    728 HH21 ARG A  47     -13.086   3.130   8.989  1.00  0.00           H  
ATOM    729 HH22 ARG A  47     -12.029   3.484  10.334  1.00  0.00           H  
ATOM    730  N   ARG A  48      -7.983   6.325   3.648  1.00  0.00           N  
ATOM    731  CA  ARG A  48      -7.936   7.694   4.140  1.00  0.00           C  
ATOM    732  C   ARG A  48      -8.177   8.706   3.021  1.00  0.00           C  
ATOM    733  O   ARG A  48      -9.015   9.597   3.146  1.00  0.00           O  
ATOM    734  CB  ARG A  48      -6.573   7.952   4.780  1.00  0.00           C  
ATOM    735  CG  ARG A  48      -6.430   9.317   5.417  1.00  0.00           C  
ATOM    736  CD  ARG A  48      -4.987   9.569   5.794  1.00  0.00           C  
ATOM    737  NE  ARG A  48      -4.803  10.849   6.474  1.00  0.00           N  
ATOM    738  CZ  ARG A  48      -3.643  11.498   6.535  1.00  0.00           C  
ATOM    739  NH1 ARG A  48      -2.590  11.046   5.859  1.00  0.00           N  
ATOM    740  NH2 ARG A  48      -3.539  12.608   7.251  1.00  0.00           N  
ATOM    741  H   ARG A  48      -7.142   5.826   3.547  1.00  0.00           H  
ATOM    742  HA  ARG A  48      -8.705   7.808   4.889  1.00  0.00           H  
ATOM    743  HB2 ARG A  48      -6.401   7.208   5.543  1.00  0.00           H  
ATOM    744  HB3 ARG A  48      -5.808   7.857   4.022  1.00  0.00           H  
ATOM    745  HG2 ARG A  48      -6.753  10.074   4.718  1.00  0.00           H  
ATOM    746  HG3 ARG A  48      -7.038   9.359   6.307  1.00  0.00           H  
ATOM    747  HD2 ARG A  48      -4.659   8.776   6.452  1.00  0.00           H  
ATOM    748  HD3 ARG A  48      -4.392   9.556   4.895  1.00  0.00           H  
ATOM    749  HE  ARG A  48      -5.592  11.230   6.941  1.00  0.00           H  
ATOM    750 HH11 ARG A  48      -2.667  10.221   5.302  1.00  0.00           H  
ATOM    751 HH12 ARG A  48      -1.706  11.536   5.905  1.00  0.00           H  
ATOM    752 HH21 ARG A  48      -4.340  12.973   7.749  1.00  0.00           H  
ATOM    753 HH22 ARG A  48      -2.652  13.092   7.315  1.00  0.00           H  
ATOM    754  N   THR A  49      -7.451   8.557   1.922  1.00  0.00           N  
ATOM    755  CA  THR A  49      -7.493   9.549   0.853  1.00  0.00           C  
ATOM    756  C   THR A  49      -8.131   8.995  -0.425  1.00  0.00           C  
ATOM    757  O   THR A  49      -8.345   9.726  -1.392  1.00  0.00           O  
ATOM    758  CB  THR A  49      -6.073  10.110   0.573  1.00  0.00           C  
ATOM    759  OG1 THR A  49      -5.984  10.698  -0.732  1.00  0.00           O  
ATOM    760  CG2 THR A  49      -5.020   9.029   0.720  1.00  0.00           C  
ATOM    761  H   THR A  49      -6.866   7.773   1.833  1.00  0.00           H  
ATOM    762  HA  THR A  49      -8.103  10.368   1.204  1.00  0.00           H  
ATOM    763  HB  THR A  49      -5.867  10.875   1.307  1.00  0.00           H  
ATOM    764  HG1 THR A  49      -6.531  10.194  -1.350  1.00  0.00           H  
ATOM    765 HG21 THR A  49      -4.045   9.445   0.512  1.00  0.00           H  
ATOM    766 HG22 THR A  49      -5.226   8.231   0.024  1.00  0.00           H  
ATOM    767 HG23 THR A  49      -5.038   8.642   1.729  1.00  0.00           H  
ATOM    768  N   LYS A  50      -8.433   7.697  -0.411  1.00  0.00           N  
ATOM    769  CA  LYS A  50      -9.150   7.027  -1.502  1.00  0.00           C  
ATOM    770  C   LYS A  50      -8.424   7.145  -2.836  1.00  0.00           C  
ATOM    771  O   LYS A  50      -9.057   7.224  -3.887  1.00  0.00           O  
ATOM    772  CB  LYS A  50     -10.581   7.560  -1.654  1.00  0.00           C  
ATOM    773  CG  LYS A  50     -11.429   7.516  -0.382  1.00  0.00           C  
ATOM    774  CD  LYS A  50     -11.329   6.188   0.362  1.00  0.00           C  
ATOM    775  CE  LYS A  50     -11.579   4.987  -0.534  1.00  0.00           C  
ATOM    776  NZ  LYS A  50     -12.906   5.034  -1.208  1.00  0.00           N  
ATOM    777  H   LYS A  50      -8.164   7.159   0.364  1.00  0.00           H  
ATOM    778  HA  LYS A  50      -9.209   5.977  -1.245  1.00  0.00           H  
ATOM    779  HB2 LYS A  50     -10.527   8.584  -1.985  1.00  0.00           H  
ATOM    780  HB3 LYS A  50     -11.083   6.977  -2.413  1.00  0.00           H  
ATOM    781  HG2 LYS A  50     -11.099   8.301   0.278  1.00  0.00           H  
ATOM    782  HG3 LYS A  50     -12.461   7.686  -0.650  1.00  0.00           H  
ATOM    783  HD2 LYS A  50     -10.338   6.102   0.778  1.00  0.00           H  
ATOM    784  HD3 LYS A  50     -12.054   6.183   1.163  1.00  0.00           H  
ATOM    785  HE2 LYS A  50     -10.805   4.960  -1.283  1.00  0.00           H  
ATOM    786  HE3 LYS A  50     -11.523   4.093   0.068  1.00  0.00           H  
ATOM    787  HZ1 LYS A  50     -13.662   5.207  -0.509  1.00  0.00           H  
ATOM    788  HZ2 LYS A  50     -13.093   4.127  -1.689  1.00  0.00           H  
ATOM    789  HZ3 LYS A  50     -12.923   5.796  -1.920  1.00  0.00           H  
ATOM    790  N   GLN A  51      -7.100   7.133  -2.806  1.00  0.00           N  
ATOM    791  CA  GLN A  51      -6.336   7.173  -4.040  1.00  0.00           C  
ATOM    792  C   GLN A  51      -6.007   5.761  -4.481  1.00  0.00           C  
ATOM    793  O   GLN A  51      -5.967   4.842  -3.662  1.00  0.00           O  
ATOM    794  CB  GLN A  51      -5.059   8.018  -3.924  1.00  0.00           C  
ATOM    795  CG  GLN A  51      -4.488   8.170  -2.527  1.00  0.00           C  
ATOM    796  CD  GLN A  51      -3.118   8.834  -2.549  1.00  0.00           C  
ATOM    797  OE1 GLN A  51      -2.342   8.648  -3.485  1.00  0.00           O  
ATOM    798  NE2 GLN A  51      -2.823   9.638  -1.543  1.00  0.00           N  
ATOM    799  H   GLN A  51      -6.638   7.056  -1.953  1.00  0.00           H  
ATOM    800  HA  GLN A  51      -6.974   7.615  -4.793  1.00  0.00           H  
ATOM    801  HB2 GLN A  51      -4.296   7.566  -4.539  1.00  0.00           H  
ATOM    802  HB3 GLN A  51      -5.271   9.004  -4.305  1.00  0.00           H  
ATOM    803  HG2 GLN A  51      -5.159   8.774  -1.935  1.00  0.00           H  
ATOM    804  HG3 GLN A  51      -4.390   7.191  -2.080  1.00  0.00           H  
ATOM    805 HE21 GLN A  51      -3.490   9.764  -0.839  1.00  0.00           H  
ATOM    806 HE22 GLN A  51      -1.942  10.082  -1.543  1.00  0.00           H  
ATOM    807  N   PHE A  52      -5.784   5.592  -5.771  1.00  0.00           N  
ATOM    808  CA  PHE A  52      -5.593   4.269  -6.345  1.00  0.00           C  
ATOM    809  C   PHE A  52      -4.225   4.142  -7.012  1.00  0.00           C  
ATOM    810  O   PHE A  52      -3.820   4.999  -7.798  1.00  0.00           O  
ATOM    811  CB  PHE A  52      -6.714   3.985  -7.350  1.00  0.00           C  
ATOM    812  CG  PHE A  52      -6.487   2.768  -8.200  1.00  0.00           C  
ATOM    813  CD1 PHE A  52      -6.502   1.501  -7.642  1.00  0.00           C  
ATOM    814  CD2 PHE A  52      -6.259   2.894  -9.560  1.00  0.00           C  
ATOM    815  CE1 PHE A  52      -6.296   0.386  -8.426  1.00  0.00           C  
ATOM    816  CE2 PHE A  52      -6.051   1.781 -10.348  1.00  0.00           C  
ATOM    817  CZ  PHE A  52      -6.071   0.525  -9.781  1.00  0.00           C  
ATOM    818  H   PHE A  52      -5.741   6.379  -6.356  1.00  0.00           H  
ATOM    819  HA  PHE A  52      -5.657   3.550  -5.541  1.00  0.00           H  
ATOM    820  HB2 PHE A  52      -7.638   3.839  -6.811  1.00  0.00           H  
ATOM    821  HB3 PHE A  52      -6.820   4.834  -8.008  1.00  0.00           H  
ATOM    822  HD1 PHE A  52      -6.674   1.388  -6.582  1.00  0.00           H  
ATOM    823  HD2 PHE A  52      -6.245   3.878 -10.004  1.00  0.00           H  
ATOM    824  HE1 PHE A  52      -6.312  -0.598  -7.979  1.00  0.00           H  
ATOM    825  HE2 PHE A  52      -5.876   1.894 -11.407  1.00  0.00           H  
ATOM    826  HZ  PHE A  52      -5.909  -0.348 -10.396  1.00  0.00           H  
ATOM    827  N   GLY A  53      -3.527   3.065  -6.686  1.00  0.00           N  
ATOM    828  CA  GLY A  53      -2.241   2.786  -7.291  1.00  0.00           C  
ATOM    829  C   GLY A  53      -1.665   1.494  -6.774  1.00  0.00           C  
ATOM    830  O   GLY A  53      -2.399   0.609  -6.336  1.00  0.00           O  
ATOM    831  H   GLY A  53      -3.895   2.439  -6.021  1.00  0.00           H  
ATOM    832  HA2 GLY A  53      -2.361   2.714  -8.360  1.00  0.00           H  
ATOM    833  HA3 GLY A  53      -1.547   3.587  -7.064  1.00  0.00           H  
ATOM    834  N   THR A  54      -0.354   1.398  -6.798  1.00  0.00           N  
ATOM    835  CA  THR A  54       0.334   0.241  -6.272  1.00  0.00           C  
ATOM    836  C   THR A  54       0.977   0.580  -4.939  1.00  0.00           C  
ATOM    837  O   THR A  54       1.638   1.601  -4.789  1.00  0.00           O  
ATOM    838  CB  THR A  54       1.413  -0.270  -7.248  1.00  0.00           C  
ATOM    839  OG1 THR A  54       2.217  -1.277  -6.628  1.00  0.00           O  
ATOM    840  CG2 THR A  54       2.292   0.871  -7.718  1.00  0.00           C  
ATOM    841  H   THR A  54       0.173   2.131  -7.192  1.00  0.00           H  
ATOM    842  HA  THR A  54      -0.394  -0.544  -6.123  1.00  0.00           H  
ATOM    843  HB  THR A  54       0.920  -0.695  -8.104  1.00  0.00           H  
ATOM    844  HG1 THR A  54       1.904  -1.426  -5.733  1.00  0.00           H  
ATOM    845 HG21 THR A  54       3.248   0.481  -8.040  1.00  0.00           H  
ATOM    846 HG22 THR A  54       2.441   1.562  -6.899  1.00  0.00           H  
ATOM    847 HG23 THR A  54       1.813   1.381  -8.540  1.00  0.00           H  
ATOM    848  N   PHE A  55       0.769  -0.272  -3.970  1.00  0.00           N  
ATOM    849  CA  PHE A  55       1.322  -0.061  -2.656  1.00  0.00           C  
ATOM    850  C   PHE A  55       2.151  -1.267  -2.250  1.00  0.00           C  
ATOM    851  O   PHE A  55       1.737  -2.414  -2.427  1.00  0.00           O  
ATOM    852  CB  PHE A  55       0.213   0.205  -1.630  1.00  0.00           C  
ATOM    853  CG  PHE A  55      -0.659  -0.989  -1.345  1.00  0.00           C  
ATOM    854  CD1 PHE A  55      -1.570  -1.443  -2.285  1.00  0.00           C  
ATOM    855  CD2 PHE A  55      -0.560  -1.662  -0.138  1.00  0.00           C  
ATOM    856  CE1 PHE A  55      -2.363  -2.545  -2.028  1.00  0.00           C  
ATOM    857  CE2 PHE A  55      -1.353  -2.763   0.125  1.00  0.00           C  
ATOM    858  CZ  PHE A  55      -2.255  -3.204  -0.822  1.00  0.00           C  
ATOM    859  H   PHE A  55       0.243  -1.084  -4.147  1.00  0.00           H  
ATOM    860  HA  PHE A  55       1.967   0.803  -2.714  1.00  0.00           H  
ATOM    861  HB2 PHE A  55       0.662   0.519  -0.703  1.00  0.00           H  
ATOM    862  HB3 PHE A  55      -0.417   1.001  -1.994  1.00  0.00           H  
ATOM    863  HD1 PHE A  55      -1.655  -0.927  -3.230  1.00  0.00           H  
ATOM    864  HD2 PHE A  55       0.143  -1.319   0.605  1.00  0.00           H  
ATOM    865  HE1 PHE A  55      -3.070  -2.888  -2.770  1.00  0.00           H  
ATOM    866  HE2 PHE A  55      -1.268  -3.278   1.069  1.00  0.00           H  
ATOM    867  HZ  PHE A  55      -2.875  -4.066  -0.618  1.00  0.00           H  
ATOM    868  N   PRO A  56       3.348  -1.017  -1.731  1.00  0.00           N  
ATOM    869  CA  PRO A  56       4.240  -2.071  -1.271  1.00  0.00           C  
ATOM    870  C   PRO A  56       3.600  -2.913  -0.173  1.00  0.00           C  
ATOM    871  O   PRO A  56       3.342  -2.416   0.926  1.00  0.00           O  
ATOM    872  CB  PRO A  56       5.453  -1.311  -0.725  1.00  0.00           C  
ATOM    873  CG  PRO A  56       5.385   0.038  -1.355  1.00  0.00           C  
ATOM    874  CD  PRO A  56       3.926   0.323  -1.563  1.00  0.00           C  
ATOM    875  HA  PRO A  56       4.547  -2.712  -2.084  1.00  0.00           H  
ATOM    876  HB2 PRO A  56       5.385  -1.247   0.351  1.00  0.00           H  
ATOM    877  HB3 PRO A  56       6.360  -1.827  -1.004  1.00  0.00           H  
ATOM    878  HG2 PRO A  56       5.818   0.772  -0.695  1.00  0.00           H  
ATOM    879  HG3 PRO A  56       5.904   0.029  -2.301  1.00  0.00           H  
ATOM    880  HD2 PRO A  56       3.508   0.818  -0.699  1.00  0.00           H  
ATOM    881  HD3 PRO A  56       3.778   0.919  -2.451  1.00  0.00           H  
ATOM    882  N   GLY A  57       3.367  -4.195  -0.468  1.00  0.00           N  
ATOM    883  CA  GLY A  57       2.757  -5.105   0.493  1.00  0.00           C  
ATOM    884  C   GLY A  57       3.690  -5.458   1.642  1.00  0.00           C  
ATOM    885  O   GLY A  57       3.522  -6.478   2.305  1.00  0.00           O  
ATOM    886  H   GLY A  57       3.612  -4.529  -1.355  1.00  0.00           H  
ATOM    887  HA2 GLY A  57       1.864  -4.646   0.893  1.00  0.00           H  
ATOM    888  HA3 GLY A  57       2.479  -6.014  -0.020  1.00  0.00           H  
ATOM    889  N   ASN A  58       4.674  -4.603   1.866  1.00  0.00           N  
ATOM    890  CA  ASN A  58       5.661  -4.799   2.908  1.00  0.00           C  
ATOM    891  C   ASN A  58       5.307  -3.934   4.113  1.00  0.00           C  
ATOM    892  O   ASN A  58       5.693  -4.223   5.241  1.00  0.00           O  
ATOM    893  CB  ASN A  58       7.041  -4.417   2.365  1.00  0.00           C  
ATOM    894  CG  ASN A  58       8.206  -5.030   3.133  1.00  0.00           C  
ATOM    895  OD1 ASN A  58       9.244  -5.327   2.548  1.00  0.00           O  
ATOM    896  ND2 ASN A  58       8.062  -5.212   4.435  1.00  0.00           N  
ATOM    897  H   ASN A  58       4.731  -3.802   1.309  1.00  0.00           H  
ATOM    898  HA  ASN A  58       5.660  -5.839   3.194  1.00  0.00           H  
ATOM    899  HB2 ASN A  58       7.105  -4.742   1.334  1.00  0.00           H  
ATOM    900  HB3 ASN A  58       7.142  -3.341   2.399  1.00  0.00           H  
ATOM    901 HD21 ASN A  58       7.212  -4.944   4.856  1.00  0.00           H  
ATOM    902 HD22 ASN A  58       8.807  -5.612   4.931  1.00  0.00           H  
ATOM    903  N   TYR A  59       4.547  -2.874   3.863  1.00  0.00           N  
ATOM    904  CA  TYR A  59       4.199  -1.924   4.911  1.00  0.00           C  
ATOM    905  C   TYR A  59       2.743  -2.068   5.297  1.00  0.00           C  
ATOM    906  O   TYR A  59       2.140  -1.134   5.818  1.00  0.00           O  
ATOM    907  CB  TYR A  59       4.454  -0.490   4.448  1.00  0.00           C  
ATOM    908  CG  TYR A  59       5.838  -0.263   3.889  1.00  0.00           C  
ATOM    909  CD1 TYR A  59       6.971  -0.410   4.679  1.00  0.00           C  
ATOM    910  CD2 TYR A  59       6.007   0.083   2.558  1.00  0.00           C  
ATOM    911  CE1 TYR A  59       8.234  -0.212   4.155  1.00  0.00           C  
ATOM    912  CE2 TYR A  59       7.260   0.278   2.025  1.00  0.00           C  
ATOM    913  CZ  TYR A  59       8.373   0.129   2.826  1.00  0.00           C  
ATOM    914  OH  TYR A  59       9.628   0.319   2.295  1.00  0.00           O  
ATOM    915  H   TYR A  59       4.202  -2.733   2.955  1.00  0.00           H  
ATOM    916  HA  TYR A  59       4.811  -2.135   5.775  1.00  0.00           H  
ATOM    917  HB2 TYR A  59       3.742  -0.243   3.675  1.00  0.00           H  
ATOM    918  HB3 TYR A  59       4.313   0.179   5.282  1.00  0.00           H  
ATOM    919  HD1 TYR A  59       6.855  -0.678   5.720  1.00  0.00           H  
ATOM    920  HD2 TYR A  59       5.134   0.201   1.931  1.00  0.00           H  
ATOM    921  HE1 TYR A  59       9.104  -0.329   4.782  1.00  0.00           H  
ATOM    922  HE2 TYR A  59       7.363   0.552   0.987  1.00  0.00           H  
ATOM    923  HH  TYR A  59      10.246  -0.306   2.706  1.00  0.00           H  
ATOM    924  N   VAL A  60       2.181  -3.235   5.039  1.00  0.00           N  
ATOM    925  CA  VAL A  60       0.786  -3.499   5.328  1.00  0.00           C  
ATOM    926  C   VAL A  60       0.631  -4.938   5.801  1.00  0.00           C  
ATOM    927  O   VAL A  60       1.478  -5.789   5.517  1.00  0.00           O  
ATOM    928  CB  VAL A  60      -0.125  -3.247   4.096  1.00  0.00           C  
ATOM    929  CG1 VAL A  60      -0.121  -1.775   3.703  1.00  0.00           C  
ATOM    930  CG2 VAL A  60       0.312  -4.107   2.923  1.00  0.00           C  
ATOM    931  H   VAL A  60       2.729  -3.958   4.672  1.00  0.00           H  
ATOM    932  HA  VAL A  60       0.478  -2.832   6.121  1.00  0.00           H  
ATOM    933  HB  VAL A  60      -1.141  -3.524   4.356  1.00  0.00           H  
ATOM    934 HG11 VAL A  60       0.833  -1.522   3.265  1.00  0.00           H  
ATOM    935 HG12 VAL A  60      -0.281  -1.167   4.583  1.00  0.00           H  
ATOM    936 HG13 VAL A  60      -0.909  -1.588   2.988  1.00  0.00           H  
ATOM    937 HG21 VAL A  60       1.375  -4.001   2.772  1.00  0.00           H  
ATOM    938 HG22 VAL A  60      -0.214  -3.796   2.033  1.00  0.00           H  
ATOM    939 HG23 VAL A  60       0.077  -5.135   3.135  1.00  0.00           H  
ATOM    940  N   LYS A  61      -0.428  -5.201   6.539  1.00  0.00           N  
ATOM    941  CA  LYS A  61      -0.676  -6.537   7.074  1.00  0.00           C  
ATOM    942  C   LYS A  61      -2.045  -7.052   6.651  1.00  0.00           C  
ATOM    943  O   LYS A  61      -3.028  -6.312   6.691  1.00  0.00           O  
ATOM    944  CB  LYS A  61      -0.570  -6.539   8.602  1.00  0.00           C  
ATOM    945  CG  LYS A  61      -0.824  -5.184   9.242  1.00  0.00           C  
ATOM    946  CD  LYS A  61      -1.087  -5.272  10.741  1.00  0.00           C  
ATOM    947  CE  LYS A  61       0.052  -5.918  11.531  1.00  0.00           C  
ATOM    948  NZ  LYS A  61       0.108  -7.397  11.373  1.00  0.00           N  
ATOM    949  H   LYS A  61      -1.063  -4.474   6.733  1.00  0.00           H  
ATOM    950  HA  LYS A  61       0.078  -7.196   6.672  1.00  0.00           H  
ATOM    951  HB2 LYS A  61      -1.290  -7.238   9.001  1.00  0.00           H  
ATOM    952  HB3 LYS A  61       0.422  -6.864   8.881  1.00  0.00           H  
ATOM    953  HG2 LYS A  61       0.040  -4.557   9.081  1.00  0.00           H  
ATOM    954  HG3 LYS A  61      -1.683  -4.736   8.765  1.00  0.00           H  
ATOM    955  HD2 LYS A  61      -1.223  -4.270  11.111  1.00  0.00           H  
ATOM    956  HD3 LYS A  61      -1.992  -5.839  10.902  1.00  0.00           H  
ATOM    957  HE2 LYS A  61       0.987  -5.498  11.193  1.00  0.00           H  
ATOM    958  HE3 LYS A  61      -0.083  -5.684  12.577  1.00  0.00           H  
ATOM    959  HZ1 LYS A  61       0.634  -7.824  12.168  1.00  0.00           H  
ATOM    960  HZ2 LYS A  61       0.587  -7.644  10.480  1.00  0.00           H  
ATOM    961  HZ3 LYS A  61      -0.857  -7.795  11.359  1.00  0.00           H  
ATOM    962  N   PRO A  62      -2.114  -8.330   6.229  1.00  0.00           N  
ATOM    963  CA  PRO A  62      -3.368  -8.977   5.826  1.00  0.00           C  
ATOM    964  C   PRO A  62      -4.383  -9.001   6.958  1.00  0.00           C  
ATOM    965  O   PRO A  62      -4.107  -9.521   8.046  1.00  0.00           O  
ATOM    966  CB  PRO A  62      -2.947 -10.403   5.455  1.00  0.00           C  
ATOM    967  CG  PRO A  62      -1.483 -10.322   5.200  1.00  0.00           C  
ATOM    968  CD  PRO A  62      -0.966  -9.243   6.105  1.00  0.00           C  
ATOM    969  HA  PRO A  62      -3.804  -8.494   4.966  1.00  0.00           H  
ATOM    970  HB2 PRO A  62      -3.169 -11.067   6.275  1.00  0.00           H  
ATOM    971  HB3 PRO A  62      -3.483 -10.721   4.573  1.00  0.00           H  
ATOM    972  HG2 PRO A  62      -1.017 -11.267   5.439  1.00  0.00           H  
ATOM    973  HG3 PRO A  62      -1.302 -10.062   4.170  1.00  0.00           H  
ATOM    974  HD2 PRO A  62      -0.695  -9.653   7.067  1.00  0.00           H  
ATOM    975  HD3 PRO A  62      -0.126  -8.743   5.652  1.00  0.00           H  
ATOM    976  N   LEU A  63      -5.548  -8.434   6.703  1.00  0.00           N  
ATOM    977  CA  LEU A  63      -6.574  -8.315   7.721  1.00  0.00           C  
ATOM    978  C   LEU A  63      -7.586  -9.452   7.623  1.00  0.00           C  
ATOM    979  O   LEU A  63      -7.337 -10.470   6.970  1.00  0.00           O  
ATOM    980  CB  LEU A  63      -7.277  -6.960   7.604  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -6.383  -5.740   7.829  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -7.192  -4.469   7.661  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -5.745  -5.789   9.210  1.00  0.00           C  
ATOM    984  H   LEU A  63      -5.729  -8.089   5.801  1.00  0.00           H  
ATOM    985  HA  LEU A  63      -6.086  -8.372   8.683  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -7.707  -6.887   6.617  1.00  0.00           H  
ATOM    987  HB3 LEU A  63      -8.074  -6.926   8.328  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -5.593  -5.735   7.091  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -7.929  -4.403   8.447  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -7.689  -4.487   6.703  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -6.535  -3.615   7.711  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -6.520  -5.814   9.961  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -5.130  -4.914   9.353  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -5.136  -6.676   9.293  1.00  0.00           H  
ATOM    995  N   TYR A  64      -8.716  -9.262   8.290  1.00  0.00           N  
ATOM    996  CA  TYR A  64      -9.770 -10.264   8.382  1.00  0.00           C  
ATOM    997  C   TYR A  64     -10.257 -10.689   7.001  1.00  0.00           C  
ATOM    998  O   TYR A  64     -10.362 -11.879   6.699  1.00  0.00           O  
ATOM    999  CB  TYR A  64     -10.932  -9.688   9.189  1.00  0.00           C  
ATOM   1000  CG  TYR A  64     -10.481  -8.809  10.339  1.00  0.00           C  
ATOM   1001  CD1 TYR A  64      -9.683  -9.314  11.356  1.00  0.00           C  
ATOM   1002  CD2 TYR A  64     -10.835  -7.467  10.389  1.00  0.00           C  
ATOM   1003  CE1 TYR A  64      -9.250  -8.508  12.392  1.00  0.00           C  
ATOM   1004  CE2 TYR A  64     -10.411  -6.655  11.424  1.00  0.00           C  
ATOM   1005  CZ  TYR A  64      -9.617  -7.180  12.422  1.00  0.00           C  
ATOM   1006  OH  TYR A  64      -9.178  -6.371  13.447  1.00  0.00           O  
ATOM   1007  H   TYR A  64      -8.844  -8.413   8.755  1.00  0.00           H  
ATOM   1008  HA  TYR A  64      -9.374 -11.123   8.894  1.00  0.00           H  
ATOM   1009  HB2 TYR A  64     -11.552  -9.092   8.538  1.00  0.00           H  
ATOM   1010  HB3 TYR A  64     -11.517 -10.497   9.595  1.00  0.00           H  
ATOM   1011  HD1 TYR A  64      -9.396 -10.356  11.329  1.00  0.00           H  
ATOM   1012  HD2 TYR A  64     -11.458  -7.059   9.607  1.00  0.00           H  
ATOM   1013  HE1 TYR A  64      -8.630  -8.920  13.173  1.00  0.00           H  
ATOM   1014  HE2 TYR A  64     -10.699  -5.614  11.447  1.00  0.00           H  
ATOM   1015  HH  TYR A  64      -9.894  -5.777  13.724  1.00  0.00           H  
ATOM   1016  N   LEU A  65     -10.567  -9.703   6.183  1.00  0.00           N  
ATOM   1017  CA  LEU A  65     -10.990  -9.937   4.811  1.00  0.00           C  
ATOM   1018  C   LEU A  65      -9.795  -9.836   3.877  1.00  0.00           C  
ATOM   1019  O   LEU A  65      -9.274  -8.719   3.706  1.00  0.00           O  
ATOM   1020  CB  LEU A  65     -12.076  -8.939   4.382  1.00  0.00           C  
ATOM   1021  CG  LEU A  65     -13.465  -9.143   5.005  1.00  0.00           C  
ATOM   1022  CD1 LEU A  65     -13.909 -10.591   4.862  1.00  0.00           C  
ATOM   1023  CD2 LEU A  65     -13.482  -8.714   6.466  1.00  0.00           C  
ATOM   1024  OXT LEU A  65      -9.378 -10.878   3.330  1.00  0.00           O  
ATOM   1025  H   LEU A  65     -10.505  -8.788   6.509  1.00  0.00           H  
ATOM   1026  HA  LEU A  65     -11.392 -10.938   4.753  1.00  0.00           H  
ATOM   1027  HB2 LEU A  65     -11.737  -7.945   4.636  1.00  0.00           H  
ATOM   1028  HB3 LEU A  65     -12.178  -8.997   3.311  1.00  0.00           H  
ATOM   1029  HG  LEU A  65     -14.177  -8.529   4.472  1.00  0.00           H  
ATOM   1030 HD11 LEU A  65     -13.964 -10.849   3.814  1.00  0.00           H  
ATOM   1031 HD12 LEU A  65     -14.883 -10.715   5.314  1.00  0.00           H  
ATOM   1032 HD13 LEU A  65     -13.198 -11.236   5.355  1.00  0.00           H  
ATOM   1033 HD21 LEU A  65     -12.775  -9.308   7.023  1.00  0.00           H  
ATOM   1034 HD22 LEU A  65     -14.472  -8.857   6.872  1.00  0.00           H  
ATOM   1035 HD23 LEU A  65     -13.211  -7.670   6.537  1.00  0.00           H  
TER    1036      LEU A  65
ENDMDL
MODEL       6
ATOM      1  N   GLN A   1     -20.884  -0.362   0.890  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -21.231  -1.793   1.042  1.00  0.00           C  
ATOM      3  C   GLN A   1     -20.828  -2.565  -0.211  1.00  0.00           C  
ATOM      4  O   GLN A   1     -21.653  -3.234  -0.837  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -22.732  -1.964   1.293  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -23.259  -1.157   2.467  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -24.726  -1.431   2.737  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -25.602  -0.785   2.164  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -25.003  -2.374   3.625  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -21.331   0.030   0.031  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -19.850  -0.253   0.809  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -21.210   0.183   1.718  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -20.683  -2.188   1.885  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -23.269  -1.659   0.408  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -22.934  -3.009   1.482  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -22.690  -1.410   3.349  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -23.136  -0.106   2.252  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -24.253  -2.841   4.060  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -25.949  -2.572   3.814  1.00  0.00           H  
ATOM     20  N   THR A   2     -19.562  -2.450  -0.589  1.00  0.00           N  
ATOM     21  CA  THR A   2     -19.048  -3.146  -1.757  1.00  0.00           C  
ATOM     22  C   THR A   2     -17.581  -3.525  -1.539  1.00  0.00           C  
ATOM     23  O   THR A   2     -16.842  -3.812  -2.483  1.00  0.00           O  
ATOM     24  CB  THR A   2     -19.205  -2.281  -3.032  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -18.794  -3.009  -4.196  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -18.402  -0.994  -2.923  1.00  0.00           C  
ATOM     27  H   THR A   2     -18.955  -1.873  -0.069  1.00  0.00           H  
ATOM     28  HA  THR A   2     -19.628  -4.051  -1.886  1.00  0.00           H  
ATOM     29  HB  THR A   2     -20.248  -2.021  -3.137  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -18.107  -3.646  -3.955  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -18.535  -0.410  -3.820  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -17.356  -1.233  -2.800  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -18.744  -0.428  -2.070  1.00  0.00           H  
ATOM     34  N   SER A   3     -17.171  -3.531  -0.279  1.00  0.00           N  
ATOM     35  CA  SER A   3     -15.817  -3.902   0.085  1.00  0.00           C  
ATOM     36  C   SER A   3     -15.851  -5.187   0.900  1.00  0.00           C  
ATOM     37  O   SER A   3     -16.035  -5.165   2.119  1.00  0.00           O  
ATOM     38  CB  SER A   3     -15.159  -2.770   0.874  1.00  0.00           C  
ATOM     39  OG  SER A   3     -15.181  -1.559   0.133  1.00  0.00           O  
ATOM     40  H   SER A   3     -17.804  -3.295   0.431  1.00  0.00           H  
ATOM     41  HA  SER A   3     -15.259  -4.076  -0.825  1.00  0.00           H  
ATOM     42  HB2 SER A   3     -15.692  -2.620   1.801  1.00  0.00           H  
ATOM     43  HB3 SER A   3     -14.133  -3.029   1.086  1.00  0.00           H  
ATOM     44  HG  SER A   3     -14.925  -1.741  -0.785  1.00  0.00           H  
ATOM     45  N   GLN A   4     -15.711  -6.309   0.212  1.00  0.00           N  
ATOM     46  CA  GLN A   4     -15.861  -7.604   0.846  1.00  0.00           C  
ATOM     47  C   GLN A   4     -14.528  -8.350   0.869  1.00  0.00           C  
ATOM     48  O   GLN A   4     -13.477  -7.744   1.074  1.00  0.00           O  
ATOM     49  CB  GLN A   4     -16.925  -8.418   0.102  1.00  0.00           C  
ATOM     50  CG  GLN A   4     -17.710  -9.362   1.001  1.00  0.00           C  
ATOM     51  CD  GLN A   4     -18.593  -8.627   1.996  1.00  0.00           C  
ATOM     52  OE1 GLN A   4     -18.283  -7.515   2.427  1.00  0.00           O  
ATOM     53  NE2 GLN A   4     -19.700  -9.243   2.371  1.00  0.00           N  
ATOM     54  H   GLN A   4     -15.495  -6.263  -0.743  1.00  0.00           H  
ATOM     55  HA  GLN A   4     -16.187  -7.439   1.861  1.00  0.00           H  
ATOM     56  HB2 GLN A   4     -17.621  -7.736  -0.363  1.00  0.00           H  
ATOM     57  HB3 GLN A   4     -16.443  -9.005  -0.666  1.00  0.00           H  
ATOM     58  HG2 GLN A   4     -18.336  -9.988   0.382  1.00  0.00           H  
ATOM     59  HG3 GLN A   4     -17.012  -9.981   1.547  1.00  0.00           H  
ATOM     60 HE21 GLN A   4     -19.886 -10.137   1.995  1.00  0.00           H  
ATOM     61 HE22 GLN A   4     -20.293  -8.788   3.004  1.00  0.00           H  
ATOM     62  N   ASP A   5     -14.579  -9.662   0.662  1.00  0.00           N  
ATOM     63  CA  ASP A   5     -13.380 -10.496   0.642  1.00  0.00           C  
ATOM     64  C   ASP A   5     -12.564 -10.241  -0.619  1.00  0.00           C  
ATOM     65  O   ASP A   5     -12.629 -10.998  -1.588  1.00  0.00           O  
ATOM     66  CB  ASP A   5     -13.761 -11.976   0.727  1.00  0.00           C  
ATOM     67  CG  ASP A   5     -14.355 -12.351   2.067  1.00  0.00           C  
ATOM     68  OD1 ASP A   5     -15.560 -12.098   2.284  1.00  0.00           O  
ATOM     69  OD2 ASP A   5     -13.622 -12.909   2.911  1.00  0.00           O  
ATOM     70  H   ASP A   5     -15.450 -10.084   0.517  1.00  0.00           H  
ATOM     71  HA  ASP A   5     -12.782 -10.237   1.504  1.00  0.00           H  
ATOM     72  HB2 ASP A   5     -14.488 -12.196  -0.039  1.00  0.00           H  
ATOM     73  HB3 ASP A   5     -12.878 -12.577   0.563  1.00  0.00           H  
ATOM     74  N   LEU A   6     -11.820  -9.150  -0.608  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -10.968  -8.783  -1.721  1.00  0.00           C  
ATOM     76  C   LEU A   6      -9.545  -8.554  -1.217  1.00  0.00           C  
ATOM     77  O   LEU A   6      -8.645  -8.206  -1.984  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -11.521  -7.518  -2.380  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -10.805  -7.048  -3.651  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -10.972  -8.069  -4.764  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -11.332  -5.686  -4.087  1.00  0.00           C  
ATOM     82  H   LEU A   6     -11.863  -8.554   0.171  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -10.971  -9.593  -2.436  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -12.557  -7.697  -2.626  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -11.478  -6.722  -1.653  1.00  0.00           H  
ATOM     86  HG  LEU A   6      -9.747  -6.948  -3.445  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -12.022  -8.193  -4.983  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -10.556  -9.015  -4.446  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -10.455  -7.727  -5.647  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -11.194  -4.972  -3.287  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -12.384  -5.766  -4.319  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -10.794  -5.354  -4.962  1.00  0.00           H  
ATOM     93  N   PHE A   7      -9.369  -8.816   0.078  1.00  0.00           N  
ATOM     94  CA  PHE A   7      -8.141  -8.528   0.810  1.00  0.00           C  
ATOM     95  C   PHE A   7      -7.979  -7.042   1.077  1.00  0.00           C  
ATOM     96  O   PHE A   7      -7.713  -6.245   0.176  1.00  0.00           O  
ATOM     97  CB  PHE A   7      -6.906  -9.078   0.096  1.00  0.00           C  
ATOM     98  CG  PHE A   7      -6.550 -10.472   0.520  1.00  0.00           C  
ATOM     99  CD1 PHE A   7      -5.757 -10.687   1.635  1.00  0.00           C  
ATOM    100  CD2 PHE A   7      -7.009 -11.568  -0.192  1.00  0.00           C  
ATOM    101  CE1 PHE A   7      -5.426 -11.966   2.032  1.00  0.00           C  
ATOM    102  CE2 PHE A   7      -6.680 -12.853   0.199  1.00  0.00           C  
ATOM    103  CZ  PHE A   7      -5.888 -13.051   1.313  1.00  0.00           C  
ATOM    104  H   PHE A   7     -10.103  -9.235   0.574  1.00  0.00           H  
ATOM    105  HA  PHE A   7      -8.225  -9.025   1.765  1.00  0.00           H  
ATOM    106  HB2 PHE A   7      -7.096  -9.095  -0.968  1.00  0.00           H  
ATOM    107  HB3 PHE A   7      -6.061  -8.431   0.296  1.00  0.00           H  
ATOM    108  HD1 PHE A   7      -5.395  -9.838   2.199  1.00  0.00           H  
ATOM    109  HD2 PHE A   7      -7.628 -11.413  -1.062  1.00  0.00           H  
ATOM    110  HE1 PHE A   7      -4.806 -12.119   2.903  1.00  0.00           H  
ATOM    111  HE2 PHE A   7      -7.044 -13.698  -0.363  1.00  0.00           H  
ATOM    112  HZ  PHE A   7      -5.631 -14.053   1.621  1.00  0.00           H  
ATOM    113  N   SER A   8      -8.132  -6.691   2.335  1.00  0.00           N  
ATOM    114  CA  SER A   8      -7.839  -5.356   2.804  1.00  0.00           C  
ATOM    115  C   SER A   8      -6.666  -5.423   3.770  1.00  0.00           C  
ATOM    116  O   SER A   8      -6.626  -6.290   4.643  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.065  -4.753   3.495  1.00  0.00           C  
ATOM    118  OG  SER A   8     -10.175  -4.699   2.613  1.00  0.00           O  
ATOM    119  H   SER A   8      -8.476  -7.358   2.978  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.567  -4.748   1.953  1.00  0.00           H  
ATOM    121  HB2 SER A   8      -9.330  -5.360   4.348  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -8.834  -3.751   3.823  1.00  0.00           H  
ATOM    123  HG  SER A   8     -10.237  -3.806   2.230  1.00  0.00           H  
ATOM    124  N   TYR A   9      -5.693  -4.550   3.600  1.00  0.00           N  
ATOM    125  CA  TYR A   9      -4.566  -4.527   4.510  1.00  0.00           C  
ATOM    126  C   TYR A   9      -4.562  -3.241   5.309  1.00  0.00           C  
ATOM    127  O   TYR A   9      -5.079  -2.219   4.863  1.00  0.00           O  
ATOM    128  CB  TYR A   9      -3.229  -4.640   3.776  1.00  0.00           C  
ATOM    129  CG  TYR A   9      -3.095  -5.814   2.830  1.00  0.00           C  
ATOM    130  CD1 TYR A   9      -3.575  -7.074   3.151  1.00  0.00           C  
ATOM    131  CD2 TYR A   9      -2.460  -5.648   1.614  1.00  0.00           C  
ATOM    132  CE1 TYR A   9      -3.424  -8.136   2.278  1.00  0.00           C  
ATOM    133  CE2 TYR A   9      -2.299  -6.699   0.737  1.00  0.00           C  
ATOM    134  CZ  TYR A   9      -2.783  -7.943   1.072  1.00  0.00           C  
ATOM    135  OH  TYR A   9      -2.618  -8.995   0.203  1.00  0.00           O  
ATOM    136  H   TYR A   9      -5.734  -3.904   2.857  1.00  0.00           H  
ATOM    137  HA  TYR A   9      -4.672  -5.359   5.188  1.00  0.00           H  
ATOM    138  HB2 TYR A   9      -3.066  -3.741   3.203  1.00  0.00           H  
ATOM    139  HB3 TYR A   9      -2.441  -4.723   4.513  1.00  0.00           H  
ATOM    140  HD1 TYR A   9      -4.077  -7.221   4.096  1.00  0.00           H  
ATOM    141  HD2 TYR A   9      -2.085  -4.673   1.357  1.00  0.00           H  
ATOM    142  HE1 TYR A   9      -3.805  -9.112   2.543  1.00  0.00           H  
ATOM    143  HE2 TYR A   9      -1.794  -6.542  -0.206  1.00  0.00           H  
ATOM    144  HH  TYR A   9      -3.406  -9.549   0.208  1.00  0.00           H  
ATOM    145  N   GLN A  10      -3.969  -3.292   6.484  1.00  0.00           N  
ATOM    146  CA  GLN A  10      -3.755  -2.096   7.266  1.00  0.00           C  
ATOM    147  C   GLN A  10      -2.270  -1.790   7.285  1.00  0.00           C  
ATOM    148  O   GLN A  10      -1.450  -2.682   7.502  1.00  0.00           O  
ATOM    149  CB  GLN A  10      -4.268  -2.258   8.693  1.00  0.00           C  
ATOM    150  CG  GLN A  10      -4.281  -0.949   9.464  1.00  0.00           C  
ATOM    151  CD  GLN A  10      -4.492  -1.146  10.950  1.00  0.00           C  
ATOM    152  OE1 GLN A  10      -4.096  -2.170  11.508  1.00  0.00           O  
ATOM    153  NE2 GLN A  10      -5.094  -0.164  11.598  1.00  0.00           N  
ATOM    154  H   GLN A  10      -3.650  -4.158   6.823  1.00  0.00           H  
ATOM    155  HA  GLN A  10      -4.282  -1.280   6.788  1.00  0.00           H  
ATOM    156  HB2 GLN A  10      -5.271  -2.650   8.664  1.00  0.00           H  
ATOM    157  HB3 GLN A  10      -3.632  -2.956   9.218  1.00  0.00           H  
ATOM    158  HG2 GLN A  10      -3.340  -0.445   9.312  1.00  0.00           H  
ATOM    159  HG3 GLN A  10      -5.077  -0.331   9.081  1.00  0.00           H  
ATOM    160 HE21 GLN A  10      -5.373   0.627  11.088  1.00  0.00           H  
ATOM    161 HE22 GLN A  10      -5.229  -0.261  12.572  1.00  0.00           H  
ATOM    162  N   ALA A  11      -1.931  -0.539   7.071  1.00  0.00           N  
ATOM    163  CA  ALA A  11      -0.549  -0.121   6.991  1.00  0.00           C  
ATOM    164  C   ALA A  11       0.119  -0.224   8.350  1.00  0.00           C  
ATOM    165  O   ALA A  11      -0.457   0.150   9.374  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -0.482   1.303   6.478  1.00  0.00           C  
ATOM    167  H   ALA A  11      -2.641   0.137   6.955  1.00  0.00           H  
ATOM    168  HA  ALA A  11      -0.037  -0.762   6.289  1.00  0.00           H  
ATOM    169  HB1 ALA A  11       0.545   1.632   6.456  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -1.056   1.945   7.136  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -0.898   1.346   5.482  1.00  0.00           H  
ATOM    172  N   LEU A  12       1.327  -0.765   8.343  1.00  0.00           N  
ATOM    173  CA  LEU A  12       2.111  -0.926   9.553  1.00  0.00           C  
ATOM    174  C   LEU A  12       2.714   0.402   9.969  1.00  0.00           C  
ATOM    175  O   LEU A  12       2.791   0.713  11.155  1.00  0.00           O  
ATOM    176  CB  LEU A  12       3.215  -1.965   9.328  1.00  0.00           C  
ATOM    177  CG  LEU A  12       2.741  -3.416   9.242  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       3.439  -4.139   8.108  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       2.993  -4.135  10.560  1.00  0.00           C  
ATOM    180  H   LEU A  12       1.712  -1.056   7.482  1.00  0.00           H  
ATOM    181  HA  LEU A  12       1.452  -1.268  10.334  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       3.726  -1.722   8.405  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       3.923  -1.888  10.140  1.00  0.00           H  
ATOM    184  HG  LEU A  12       1.682  -3.432   9.043  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       4.505  -3.982   8.182  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       3.075  -3.758   7.166  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       3.227  -5.194   8.170  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       4.051  -4.142  10.769  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       2.633  -5.152  10.493  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       2.474  -3.621  11.357  1.00  0.00           H  
ATOM    191  N   TYR A  13       3.131   1.179   8.981  1.00  0.00           N  
ATOM    192  CA  TYR A  13       3.691   2.494   9.223  1.00  0.00           C  
ATOM    193  C   TYR A  13       3.605   3.347   7.966  1.00  0.00           C  
ATOM    194  O   TYR A  13       3.244   2.851   6.897  1.00  0.00           O  
ATOM    195  CB  TYR A  13       5.134   2.405   9.748  1.00  0.00           C  
ATOM    196  CG  TYR A  13       6.087   1.553   8.936  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       6.081   0.170   9.052  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       7.023   2.135   8.092  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       6.978  -0.611   8.351  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       7.920   1.362   7.379  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       7.895  -0.011   7.514  1.00  0.00           C  
ATOM    202  OH  TYR A  13       8.797  -0.788   6.819  1.00  0.00           O  
ATOM    203  H   TYR A  13       3.049   0.865   8.058  1.00  0.00           H  
ATOM    204  HA  TYR A  13       3.082   2.961   9.983  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       5.548   3.398   9.788  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       5.108   2.000  10.748  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       5.355  -0.296   9.704  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       7.040   3.210   7.990  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       6.954  -1.685   8.456  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       8.637   1.833   6.723  1.00  0.00           H  
ATOM    211  HH  TYR A  13       9.667  -0.376   6.855  1.00  0.00           H  
ATOM    212  N   SER A  14       3.921   4.624   8.108  1.00  0.00           N  
ATOM    213  CA  SER A  14       3.772   5.580   7.019  1.00  0.00           C  
ATOM    214  C   SER A  14       4.854   5.387   5.959  1.00  0.00           C  
ATOM    215  O   SER A  14       6.001   5.076   6.281  1.00  0.00           O  
ATOM    216  CB  SER A  14       3.820   7.007   7.572  1.00  0.00           C  
ATOM    217  OG  SER A  14       2.844   7.191   8.589  1.00  0.00           O  
ATOM    218  H   SER A  14       4.274   4.933   8.973  1.00  0.00           H  
ATOM    219  HA  SER A  14       2.805   5.416   6.565  1.00  0.00           H  
ATOM    220  HB2 SER A  14       4.800   7.197   7.990  1.00  0.00           H  
ATOM    221  HB3 SER A  14       3.624   7.707   6.774  1.00  0.00           H  
ATOM    222  HG  SER A  14       3.286   7.402   9.420  1.00  0.00           H  
ATOM    223  N   TYR A  15       4.484   5.557   4.693  1.00  0.00           N  
ATOM    224  CA  TYR A  15       5.445   5.457   3.595  1.00  0.00           C  
ATOM    225  C   TYR A  15       5.225   6.559   2.568  1.00  0.00           C  
ATOM    226  O   TYR A  15       4.089   6.882   2.211  1.00  0.00           O  
ATOM    227  CB  TYR A  15       5.355   4.092   2.907  1.00  0.00           C  
ATOM    228  CG  TYR A  15       6.296   3.931   1.733  1.00  0.00           C  
ATOM    229  CD1 TYR A  15       7.657   3.725   1.921  1.00  0.00           C  
ATOM    230  CD2 TYR A  15       5.814   3.980   0.432  1.00  0.00           C  
ATOM    231  CE1 TYR A  15       8.510   3.574   0.842  1.00  0.00           C  
ATOM    232  CE2 TYR A  15       6.659   3.827  -0.648  1.00  0.00           C  
ATOM    233  CZ  TYR A  15       8.004   3.624  -0.441  1.00  0.00           C  
ATOM    234  OH  TYR A  15       8.847   3.470  -1.518  1.00  0.00           O  
ATOM    235  H   TYR A  15       3.532   5.755   4.493  1.00  0.00           H  
ATOM    236  HA  TYR A  15       6.434   5.574   4.013  1.00  0.00           H  
ATOM    237  HB2 TYR A  15       5.577   3.318   3.619  1.00  0.00           H  
ATOM    238  HB3 TYR A  15       4.352   3.953   2.539  1.00  0.00           H  
ATOM    239  HD1 TYR A  15       8.049   3.685   2.927  1.00  0.00           H  
ATOM    240  HD2 TYR A  15       4.760   4.144   0.272  1.00  0.00           H  
ATOM    241  HE1 TYR A  15       9.566   3.414   1.008  1.00  0.00           H  
ATOM    242  HE2 TYR A  15       6.263   3.869  -1.652  1.00  0.00           H  
ATOM    243  HH  TYR A  15       8.545   4.034  -2.246  1.00  0.00           H  
ATOM    244  N   ILE A  16       6.328   7.111   2.086  1.00  0.00           N  
ATOM    245  CA  ILE A  16       6.302   8.166   1.092  1.00  0.00           C  
ATOM    246  C   ILE A  16       6.674   7.604  -0.277  1.00  0.00           C  
ATOM    247  O   ILE A  16       7.798   7.150  -0.489  1.00  0.00           O  
ATOM    248  CB  ILE A  16       7.276   9.306   1.467  1.00  0.00           C  
ATOM    249  CG1 ILE A  16       6.850   9.955   2.788  1.00  0.00           C  
ATOM    250  CG2 ILE A  16       7.353  10.350   0.358  1.00  0.00           C  
ATOM    251  CD1 ILE A  16       5.445  10.527   2.757  1.00  0.00           C  
ATOM    252  H   ILE A  16       7.201   6.786   2.406  1.00  0.00           H  
ATOM    253  HA  ILE A  16       5.301   8.566   1.050  1.00  0.00           H  
ATOM    254  HB  ILE A  16       8.257   8.875   1.592  1.00  0.00           H  
ATOM    255 HG12 ILE A  16       6.890   9.216   3.575  1.00  0.00           H  
ATOM    256 HG13 ILE A  16       7.532  10.761   3.023  1.00  0.00           H  
ATOM    257 HG21 ILE A  16       6.377  10.784   0.204  1.00  0.00           H  
ATOM    258 HG22 ILE A  16       7.685   9.881  -0.555  1.00  0.00           H  
ATOM    259 HG23 ILE A  16       8.052  11.124   0.638  1.00  0.00           H  
ATOM    260 HD11 ILE A  16       5.388  11.302   2.008  1.00  0.00           H  
ATOM    261 HD12 ILE A  16       5.201  10.942   3.725  1.00  0.00           H  
ATOM    262 HD13 ILE A  16       4.745   9.741   2.517  1.00  0.00           H  
ATOM    263  N   PRO A  17       5.717   7.603  -1.210  1.00  0.00           N  
ATOM    264  CA  PRO A  17       5.925   7.089  -2.565  1.00  0.00           C  
ATOM    265  C   PRO A  17       6.906   7.939  -3.366  1.00  0.00           C  
ATOM    266  O   PRO A  17       6.845   9.172  -3.344  1.00  0.00           O  
ATOM    267  CB  PRO A  17       4.530   7.160  -3.199  1.00  0.00           C  
ATOM    268  CG  PRO A  17       3.585   7.341  -2.063  1.00  0.00           C  
ATOM    269  CD  PRO A  17       4.350   8.097  -1.022  1.00  0.00           C  
ATOM    270  HA  PRO A  17       6.270   6.066  -2.552  1.00  0.00           H  
ATOM    271  HB2 PRO A  17       4.486   7.998  -3.877  1.00  0.00           H  
ATOM    272  HB3 PRO A  17       4.329   6.245  -3.739  1.00  0.00           H  
ATOM    273  HG2 PRO A  17       2.728   7.911  -2.388  1.00  0.00           H  
ATOM    274  HG3 PRO A  17       3.277   6.379  -1.679  1.00  0.00           H  
ATOM    275  HD2 PRO A  17       4.292   9.161  -1.205  1.00  0.00           H  
ATOM    276  HD3 PRO A  17       3.984   7.860  -0.034  1.00  0.00           H  
ATOM    277  N   GLN A  18       7.800   7.273  -4.083  1.00  0.00           N  
ATOM    278  CA  GLN A  18       8.773   7.958  -4.922  1.00  0.00           C  
ATOM    279  C   GLN A  18       8.185   8.180  -6.303  1.00  0.00           C  
ATOM    280  O   GLN A  18       8.753   8.877  -7.142  1.00  0.00           O  
ATOM    281  CB  GLN A  18      10.060   7.138  -5.015  1.00  0.00           C  
ATOM    282  CG  GLN A  18      10.626   6.743  -3.658  1.00  0.00           C  
ATOM    283  CD  GLN A  18      11.206   7.915  -2.881  1.00  0.00           C  
ATOM    284  OE1 GLN A  18      10.775   9.062  -3.029  1.00  0.00           O  
ATOM    285  NE2 GLN A  18      12.187   7.631  -2.041  1.00  0.00           N  
ATOM    286  H   GLN A  18       7.804   6.293  -4.052  1.00  0.00           H  
ATOM    287  HA  GLN A  18       8.985   8.909  -4.477  1.00  0.00           H  
ATOM    288  HB2 GLN A  18       9.860   6.238  -5.576  1.00  0.00           H  
ATOM    289  HB3 GLN A  18      10.807   7.720  -5.536  1.00  0.00           H  
ATOM    290  HG2 GLN A  18       9.834   6.301  -3.070  1.00  0.00           H  
ATOM    291  HG3 GLN A  18      11.407   6.012  -3.810  1.00  0.00           H  
ATOM    292 HE21 GLN A  18      12.481   6.691  -1.967  1.00  0.00           H  
ATOM    293 HE22 GLN A  18      12.587   8.364  -1.529  1.00  0.00           H  
ATOM    294  N   ASN A  19       7.035   7.572  -6.517  1.00  0.00           N  
ATOM    295  CA  ASN A  19       6.297   7.698  -7.758  1.00  0.00           C  
ATOM    296  C   ASN A  19       4.930   8.281  -7.454  1.00  0.00           C  
ATOM    297  O   ASN A  19       4.376   8.034  -6.383  1.00  0.00           O  
ATOM    298  CB  ASN A  19       6.132   6.321  -8.395  1.00  0.00           C  
ATOM    299  CG  ASN A  19       7.452   5.673  -8.760  1.00  0.00           C  
ATOM    300  OD1 ASN A  19       7.972   5.862  -9.859  1.00  0.00           O  
ATOM    301  ND2 ASN A  19       7.998   4.892  -7.842  1.00  0.00           N  
ATOM    302  H   ASN A  19       6.660   7.010  -5.805  1.00  0.00           H  
ATOM    303  HA  ASN A  19       6.838   8.352  -8.423  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       5.632   5.680  -7.687  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       5.533   6.411  -9.289  1.00  0.00           H  
ATOM    306 HD21 ASN A  19       7.519   4.776  -6.986  1.00  0.00           H  
ATOM    307 HD22 ASN A  19       8.857   4.466  -8.046  1.00  0.00           H  
ATOM    308  N   ASP A  20       4.376   9.050  -8.382  1.00  0.00           N  
ATOM    309  CA  ASP A  20       3.062   9.651  -8.173  1.00  0.00           C  
ATOM    310  C   ASP A  20       1.965   8.655  -8.525  1.00  0.00           C  
ATOM    311  O   ASP A  20       0.780   8.910  -8.304  1.00  0.00           O  
ATOM    312  CB  ASP A  20       2.900  10.942  -8.984  1.00  0.00           C  
ATOM    313  CG  ASP A  20       2.774  10.707 -10.477  1.00  0.00           C  
ATOM    314  OD1 ASP A  20       3.809  10.490 -11.143  1.00  0.00           O  
ATOM    315  OD2 ASP A  20       1.638  10.760 -10.998  1.00  0.00           O  
ATOM    316  H   ASP A  20       4.855   9.212  -9.227  1.00  0.00           H  
ATOM    317  HA  ASP A  20       2.981   9.889  -7.121  1.00  0.00           H  
ATOM    318  HB2 ASP A  20       2.012  11.457  -8.650  1.00  0.00           H  
ATOM    319  HB3 ASP A  20       3.760  11.573  -8.812  1.00  0.00           H  
ATOM    320  N   ASP A  21       2.380   7.512  -9.061  1.00  0.00           N  
ATOM    321  CA  ASP A  21       1.464   6.416  -9.388  1.00  0.00           C  
ATOM    322  C   ASP A  21       1.238   5.528  -8.164  1.00  0.00           C  
ATOM    323  O   ASP A  21       0.346   4.676  -8.146  1.00  0.00           O  
ATOM    324  CB  ASP A  21       2.056   5.586 -10.533  1.00  0.00           C  
ATOM    325  CG  ASP A  21       1.097   4.550 -11.095  1.00  0.00           C  
ATOM    326  OD1 ASP A  21       0.300   4.900 -11.986  1.00  0.00           O  
ATOM    327  OD2 ASP A  21       1.162   3.375 -10.678  1.00  0.00           O  
ATOM    328  H   ASP A  21       3.335   7.406  -9.264  1.00  0.00           H  
ATOM    329  HA  ASP A  21       0.524   6.842  -9.701  1.00  0.00           H  
ATOM    330  HB2 ASP A  21       2.342   6.248 -11.335  1.00  0.00           H  
ATOM    331  HB3 ASP A  21       2.937   5.074 -10.169  1.00  0.00           H  
ATOM    332  N   GLU A  22       2.036   5.754  -7.128  1.00  0.00           N  
ATOM    333  CA  GLU A  22       1.981   4.929  -5.932  1.00  0.00           C  
ATOM    334  C   GLU A  22       1.048   5.525  -4.891  1.00  0.00           C  
ATOM    335  O   GLU A  22       0.646   6.688  -4.983  1.00  0.00           O  
ATOM    336  CB  GLU A  22       3.375   4.762  -5.330  1.00  0.00           C  
ATOM    337  CG  GLU A  22       4.276   3.839  -6.127  1.00  0.00           C  
ATOM    338  CD  GLU A  22       5.681   3.778  -5.564  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       6.385   4.815  -5.579  1.00  0.00           O  
ATOM    340  OE2 GLU A  22       6.090   2.697  -5.094  1.00  0.00           O  
ATOM    341  H   GLU A  22       2.671   6.497  -7.167  1.00  0.00           H  
ATOM    342  HA  GLU A  22       1.607   3.958  -6.220  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       3.847   5.731  -5.274  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       3.278   4.361  -4.332  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       3.856   2.844  -6.102  1.00  0.00           H  
ATOM    346  HG3 GLU A  22       4.319   4.181  -7.148  1.00  0.00           H  
ATOM    347  N   LEU A  23       0.725   4.719  -3.896  1.00  0.00           N  
ATOM    348  CA  LEU A  23      -0.233   5.094  -2.871  1.00  0.00           C  
ATOM    349  C   LEU A  23       0.492   5.596  -1.631  1.00  0.00           C  
ATOM    350  O   LEU A  23       1.477   4.996  -1.195  1.00  0.00           O  
ATOM    351  CB  LEU A  23      -1.106   3.872  -2.530  1.00  0.00           C  
ATOM    352  CG  LEU A  23      -2.493   4.176  -1.955  1.00  0.00           C  
ATOM    353  CD1 LEU A  23      -2.406   4.665  -0.519  1.00  0.00           C  
ATOM    354  CD2 LEU A  23      -3.190   5.198  -2.828  1.00  0.00           C  
ATOM    355  H   LEU A  23       1.144   3.831  -3.853  1.00  0.00           H  
ATOM    356  HA  LEU A  23      -0.856   5.884  -3.257  1.00  0.00           H  
ATOM    357  HB2 LEU A  23      -1.236   3.291  -3.432  1.00  0.00           H  
ATOM    358  HB3 LEU A  23      -0.569   3.268  -1.814  1.00  0.00           H  
ATOM    359  HG  LEU A  23      -3.087   3.278  -1.961  1.00  0.00           H  
ATOM    360 HD11 LEU A  23      -1.817   5.570  -0.482  1.00  0.00           H  
ATOM    361 HD12 LEU A  23      -1.940   3.906   0.091  1.00  0.00           H  
ATOM    362 HD13 LEU A  23      -3.400   4.867  -0.147  1.00  0.00           H  
ATOM    363 HD21 LEU A  23      -3.413   4.760  -3.788  1.00  0.00           H  
ATOM    364 HD22 LEU A  23      -2.545   6.054  -2.963  1.00  0.00           H  
ATOM    365 HD23 LEU A  23      -4.107   5.514  -2.352  1.00  0.00           H  
ATOM    366  N   GLU A  24       0.003   6.692  -1.066  1.00  0.00           N  
ATOM    367  CA  GLU A  24       0.592   7.245   0.140  1.00  0.00           C  
ATOM    368  C   GLU A  24       0.148   6.464   1.354  1.00  0.00           C  
ATOM    369  O   GLU A  24      -1.019   6.505   1.745  1.00  0.00           O  
ATOM    370  CB  GLU A  24       0.227   8.713   0.316  1.00  0.00           C  
ATOM    371  CG  GLU A  24       1.355   9.644  -0.061  1.00  0.00           C  
ATOM    372  CD  GLU A  24       1.091  11.073   0.360  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       1.429  11.432   1.507  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       0.539  11.846  -0.448  1.00  0.00           O  
ATOM    375  H   GLU A  24      -0.781   7.130  -1.461  1.00  0.00           H  
ATOM    376  HA  GLU A  24       1.667   7.160   0.049  1.00  0.00           H  
ATOM    377  HB2 GLU A  24      -0.626   8.939  -0.307  1.00  0.00           H  
ATOM    378  HB3 GLU A  24      -0.030   8.888   1.349  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       2.259   9.296   0.421  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       1.484   9.612  -1.135  1.00  0.00           H  
ATOM    381  N   LEU A  25       1.083   5.765   1.958  1.00  0.00           N  
ATOM    382  CA  LEU A  25       0.765   4.915   3.081  1.00  0.00           C  
ATOM    383  C   LEU A  25       0.931   5.678   4.383  1.00  0.00           C  
ATOM    384  O   LEU A  25       1.926   6.366   4.593  1.00  0.00           O  
ATOM    385  CB  LEU A  25       1.643   3.669   3.075  1.00  0.00           C  
ATOM    386  CG  LEU A  25       1.548   2.825   1.802  1.00  0.00           C  
ATOM    387  CD1 LEU A  25       2.552   1.687   1.844  1.00  0.00           C  
ATOM    388  CD2 LEU A  25       0.136   2.287   1.623  1.00  0.00           C  
ATOM    389  H   LEU A  25       2.015   5.842   1.655  1.00  0.00           H  
ATOM    390  HA  LEU A  25      -0.265   4.615   2.983  1.00  0.00           H  
ATOM    391  HB2 LEU A  25       2.665   3.977   3.209  1.00  0.00           H  
ATOM    392  HB3 LEU A  25       1.357   3.050   3.913  1.00  0.00           H  
ATOM    393  HG  LEU A  25       1.781   3.446   0.950  1.00  0.00           H  
ATOM    394 HD11 LEU A  25       2.390   1.099   2.734  1.00  0.00           H  
ATOM    395 HD12 LEU A  25       3.552   2.095   1.855  1.00  0.00           H  
ATOM    396 HD13 LEU A  25       2.427   1.064   0.970  1.00  0.00           H  
ATOM    397 HD21 LEU A  25       0.095   1.666   0.741  1.00  0.00           H  
ATOM    398 HD22 LEU A  25      -0.551   3.113   1.515  1.00  0.00           H  
ATOM    399 HD23 LEU A  25      -0.137   1.704   2.489  1.00  0.00           H  
ATOM    400  N   ARG A  26      -0.056   5.562   5.242  1.00  0.00           N  
ATOM    401  CA  ARG A  26      -0.015   6.199   6.543  1.00  0.00           C  
ATOM    402  C   ARG A  26      -0.091   5.145   7.625  1.00  0.00           C  
ATOM    403  O   ARG A  26      -0.799   4.151   7.489  1.00  0.00           O  
ATOM    404  CB  ARG A  26      -1.167   7.192   6.707  1.00  0.00           C  
ATOM    405  CG  ARG A  26      -1.241   7.831   8.085  1.00  0.00           C  
ATOM    406  CD  ARG A  26      -2.569   8.538   8.297  1.00  0.00           C  
ATOM    407  NE  ARG A  26      -2.707   9.050   9.664  1.00  0.00           N  
ATOM    408  CZ  ARG A  26      -3.665   8.669  10.515  1.00  0.00           C  
ATOM    409  NH1 ARG A  26      -4.602   7.815  10.127  1.00  0.00           N  
ATOM    410  NH2 ARG A  26      -3.694   9.162  11.748  1.00  0.00           N  
ATOM    411  H   ARG A  26      -0.829   5.022   5.001  1.00  0.00           H  
ATOM    412  HA  ARG A  26       0.925   6.725   6.630  1.00  0.00           H  
ATOM    413  HB2 ARG A  26      -1.037   7.978   5.987  1.00  0.00           H  
ATOM    414  HB3 ARG A  26      -2.103   6.686   6.517  1.00  0.00           H  
ATOM    415  HG2 ARG A  26      -1.128   7.061   8.836  1.00  0.00           H  
ATOM    416  HG3 ARG A  26      -0.441   8.550   8.180  1.00  0.00           H  
ATOM    417  HD2 ARG A  26      -2.634   9.366   7.605  1.00  0.00           H  
ATOM    418  HD3 ARG A  26      -3.366   7.838   8.098  1.00  0.00           H  
ATOM    419  HE  ARG A  26      -2.040   9.714   9.967  1.00  0.00           H  
ATOM    420 HH11 ARG A  26      -4.601   7.457   9.191  1.00  0.00           H  
ATOM    421 HH12 ARG A  26      -5.326   7.528  10.767  1.00  0.00           H  
ATOM    422 HH21 ARG A  26      -2.997   9.828  12.042  1.00  0.00           H  
ATOM    423 HH22 ARG A  26      -4.409   8.871  12.396  1.00  0.00           H  
ATOM    424  N   ASP A  27       0.655   5.378   8.682  1.00  0.00           N  
ATOM    425  CA  ASP A  27       0.682   4.495   9.842  1.00  0.00           C  
ATOM    426  C   ASP A  27      -0.731   4.253  10.369  1.00  0.00           C  
ATOM    427  O   ASP A  27      -1.336   5.143  10.969  1.00  0.00           O  
ATOM    428  CB  ASP A  27       1.539   5.133  10.936  1.00  0.00           C  
ATOM    429  CG  ASP A  27       1.865   4.182  12.063  1.00  0.00           C  
ATOM    430  OD1 ASP A  27       0.977   3.902  12.895  1.00  0.00           O  
ATOM    431  OD2 ASP A  27       3.025   3.733  12.142  1.00  0.00           O  
ATOM    432  H   ASP A  27       1.221   6.184   8.681  1.00  0.00           H  
ATOM    433  HA  ASP A  27       1.122   3.550   9.548  1.00  0.00           H  
ATOM    434  HB2 ASP A  27       2.467   5.474  10.501  1.00  0.00           H  
ATOM    435  HB3 ASP A  27       1.010   5.979  11.347  1.00  0.00           H  
ATOM    436  N   GLY A  28      -1.263   3.062  10.113  1.00  0.00           N  
ATOM    437  CA  GLY A  28      -2.577   2.712  10.621  1.00  0.00           C  
ATOM    438  C   GLY A  28      -3.679   2.825   9.583  1.00  0.00           C  
ATOM    439  O   GLY A  28      -4.827   2.470   9.860  1.00  0.00           O  
ATOM    440  H   GLY A  28      -0.759   2.415   9.577  1.00  0.00           H  
ATOM    441  HA2 GLY A  28      -2.545   1.694  10.972  1.00  0.00           H  
ATOM    442  HA3 GLY A  28      -2.812   3.361  11.453  1.00  0.00           H  
ATOM    443  N   ASP A  29      -3.346   3.324   8.395  1.00  0.00           N  
ATOM    444  CA  ASP A  29      -4.330   3.478   7.318  1.00  0.00           C  
ATOM    445  C   ASP A  29      -4.612   2.136   6.654  1.00  0.00           C  
ATOM    446  O   ASP A  29      -3.752   1.262   6.628  1.00  0.00           O  
ATOM    447  CB  ASP A  29      -3.837   4.476   6.266  1.00  0.00           C  
ATOM    448  CG  ASP A  29      -4.870   4.725   5.176  1.00  0.00           C  
ATOM    449  OD1 ASP A  29      -6.078   4.748   5.498  1.00  0.00           O  
ATOM    450  OD2 ASP A  29      -4.480   4.911   4.003  1.00  0.00           O  
ATOM    451  H   ASP A  29      -2.412   3.591   8.232  1.00  0.00           H  
ATOM    452  HA  ASP A  29      -5.243   3.851   7.757  1.00  0.00           H  
ATOM    453  HB2 ASP A  29      -3.610   5.414   6.748  1.00  0.00           H  
ATOM    454  HB3 ASP A  29      -2.940   4.090   5.804  1.00  0.00           H  
ATOM    455  N   ILE A  30      -5.816   1.968   6.134  1.00  0.00           N  
ATOM    456  CA  ILE A  30      -6.193   0.731   5.474  1.00  0.00           C  
ATOM    457  C   ILE A  30      -6.186   0.905   3.964  1.00  0.00           C  
ATOM    458  O   ILE A  30      -6.655   1.911   3.439  1.00  0.00           O  
ATOM    459  CB  ILE A  30      -7.586   0.230   5.928  1.00  0.00           C  
ATOM    460  CG1 ILE A  30      -7.517  -0.308   7.352  1.00  0.00           C  
ATOM    461  CG2 ILE A  30      -8.122  -0.843   4.991  1.00  0.00           C  
ATOM    462  CD1 ILE A  30      -7.518   0.762   8.415  1.00  0.00           C  
ATOM    463  H   ILE A  30      -6.462   2.705   6.173  1.00  0.00           H  
ATOM    464  HA  ILE A  30      -5.462  -0.018   5.739  1.00  0.00           H  
ATOM    465  HB  ILE A  30      -8.266   1.065   5.902  1.00  0.00           H  
ATOM    466 HG12 ILE A  30      -8.363  -0.949   7.526  1.00  0.00           H  
ATOM    467 HG13 ILE A  30      -6.609  -0.883   7.456  1.00  0.00           H  
ATOM    468 HG21 ILE A  30      -7.454  -1.693   4.997  1.00  0.00           H  
ATOM    469 HG22 ILE A  30      -8.183  -0.439   3.992  1.00  0.00           H  
ATOM    470 HG23 ILE A  30      -9.103  -1.152   5.318  1.00  0.00           H  
ATOM    471 HD11 ILE A  30      -7.324   0.316   9.379  1.00  0.00           H  
ATOM    472 HD12 ILE A  30      -8.479   1.253   8.430  1.00  0.00           H  
ATOM    473 HD13 ILE A  30      -6.749   1.484   8.191  1.00  0.00           H  
ATOM    474  N   VAL A  31      -5.648  -0.078   3.277  1.00  0.00           N  
ATOM    475  CA  VAL A  31      -5.639  -0.080   1.824  1.00  0.00           C  
ATOM    476  C   VAL A  31      -6.194  -1.395   1.300  1.00  0.00           C  
ATOM    477  O   VAL A  31      -5.690  -2.472   1.630  1.00  0.00           O  
ATOM    478  CB  VAL A  31      -4.223   0.142   1.250  1.00  0.00           C  
ATOM    479  CG1 VAL A  31      -4.220  -0.008  -0.265  1.00  0.00           C  
ATOM    480  CG2 VAL A  31      -3.705   1.520   1.620  1.00  0.00           C  
ATOM    481  H   VAL A  31      -5.261  -0.841   3.765  1.00  0.00           H  
ATOM    482  HA  VAL A  31      -6.274   0.728   1.487  1.00  0.00           H  
ATOM    483  HB  VAL A  31      -3.560  -0.596   1.671  1.00  0.00           H  
ATOM    484 HG11 VAL A  31      -4.581   0.906  -0.716  1.00  0.00           H  
ATOM    485 HG12 VAL A  31      -4.871  -0.826  -0.549  1.00  0.00           H  
ATOM    486 HG13 VAL A  31      -3.216  -0.209  -0.606  1.00  0.00           H  
ATOM    487 HG21 VAL A  31      -2.671   1.607   1.322  1.00  0.00           H  
ATOM    488 HG22 VAL A  31      -3.788   1.665   2.687  1.00  0.00           H  
ATOM    489 HG23 VAL A  31      -4.292   2.267   1.103  1.00  0.00           H  
ATOM    490  N   ASP A  32      -7.241  -1.299   0.498  1.00  0.00           N  
ATOM    491  CA  ASP A  32      -7.854  -2.474  -0.102  1.00  0.00           C  
ATOM    492  C   ASP A  32      -7.128  -2.810  -1.389  1.00  0.00           C  
ATOM    493  O   ASP A  32      -7.110  -2.007  -2.320  1.00  0.00           O  
ATOM    494  CB  ASP A  32      -9.330  -2.218  -0.416  1.00  0.00           C  
ATOM    495  CG  ASP A  32     -10.081  -1.565   0.731  1.00  0.00           C  
ATOM    496  OD1 ASP A  32     -10.496  -2.277   1.672  1.00  0.00           O  
ATOM    497  OD2 ASP A  32     -10.253  -0.326   0.699  1.00  0.00           O  
ATOM    498  H   ASP A  32      -7.614  -0.411   0.306  1.00  0.00           H  
ATOM    499  HA  ASP A  32      -7.764  -3.301   0.587  1.00  0.00           H  
ATOM    500  HB2 ASP A  32      -9.391  -1.570  -1.280  1.00  0.00           H  
ATOM    501  HB3 ASP A  32      -9.808  -3.159  -0.645  1.00  0.00           H  
ATOM    502  N   VAL A  33      -6.515  -3.979  -1.442  1.00  0.00           N  
ATOM    503  CA  VAL A  33      -5.762  -4.371  -2.620  1.00  0.00           C  
ATOM    504  C   VAL A  33      -6.681  -5.028  -3.651  1.00  0.00           C  
ATOM    505  O   VAL A  33      -7.327  -6.038  -3.377  1.00  0.00           O  
ATOM    506  CB  VAL A  33      -4.586  -5.315  -2.255  1.00  0.00           C  
ATOM    507  CG1 VAL A  33      -5.030  -6.454  -1.359  1.00  0.00           C  
ATOM    508  CG2 VAL A  33      -3.912  -5.845  -3.508  1.00  0.00           C  
ATOM    509  H   VAL A  33      -6.587  -4.598  -0.684  1.00  0.00           H  
ATOM    510  HA  VAL A  33      -5.346  -3.472  -3.058  1.00  0.00           H  
ATOM    511  HB  VAL A  33      -3.860  -4.744  -1.704  1.00  0.00           H  
ATOM    512 HG11 VAL A  33      -6.062  -6.696  -1.563  1.00  0.00           H  
ATOM    513 HG12 VAL A  33      -4.918  -6.156  -0.323  1.00  0.00           H  
ATOM    514 HG13 VAL A  33      -4.414  -7.320  -1.551  1.00  0.00           H  
ATOM    515 HG21 VAL A  33      -4.604  -6.470  -4.053  1.00  0.00           H  
ATOM    516 HG22 VAL A  33      -3.043  -6.425  -3.232  1.00  0.00           H  
ATOM    517 HG23 VAL A  33      -3.610  -5.014  -4.130  1.00  0.00           H  
ATOM    518  N   MET A  34      -6.713  -4.462  -4.849  1.00  0.00           N  
ATOM    519  CA  MET A  34      -7.611  -4.942  -5.886  1.00  0.00           C  
ATOM    520  C   MET A  34      -6.860  -5.822  -6.878  1.00  0.00           C  
ATOM    521  O   MET A  34      -7.409  -6.791  -7.400  1.00  0.00           O  
ATOM    522  CB  MET A  34      -8.300  -3.763  -6.591  1.00  0.00           C  
ATOM    523  CG  MET A  34      -7.477  -3.078  -7.672  1.00  0.00           C  
ATOM    524  SD  MET A  34      -7.675  -3.863  -9.285  1.00  0.00           S  
ATOM    525  CE  MET A  34      -6.551  -2.889 -10.283  1.00  0.00           C  
ATOM    526  H   MET A  34      -6.114  -3.708  -5.038  1.00  0.00           H  
ATOM    527  HA  MET A  34      -8.368  -5.540  -5.403  1.00  0.00           H  
ATOM    528  HB2 MET A  34      -9.211  -4.121  -7.046  1.00  0.00           H  
ATOM    529  HB3 MET A  34      -8.551  -3.028  -5.846  1.00  0.00           H  
ATOM    530  HG2 MET A  34      -7.792  -2.048  -7.746  1.00  0.00           H  
ATOM    531  HG3 MET A  34      -6.435  -3.116  -7.392  1.00  0.00           H  
ATOM    532  HE1 MET A  34      -6.817  -1.843 -10.211  1.00  0.00           H  
ATOM    533  HE2 MET A  34      -6.614  -3.207 -11.314  1.00  0.00           H  
ATOM    534  HE3 MET A  34      -5.541  -3.027  -9.925  1.00  0.00           H  
ATOM    535  N   GLU A  35      -5.594  -5.496  -7.122  1.00  0.00           N  
ATOM    536  CA  GLU A  35      -4.766  -6.311  -7.986  1.00  0.00           C  
ATOM    537  C   GLU A  35      -3.521  -6.731  -7.243  1.00  0.00           C  
ATOM    538  O   GLU A  35      -2.872  -5.924  -6.576  1.00  0.00           O  
ATOM    539  CB  GLU A  35      -4.404  -5.574  -9.264  1.00  0.00           C  
ATOM    540  CG  GLU A  35      -3.826  -6.484 -10.328  1.00  0.00           C  
ATOM    541  CD  GLU A  35      -3.503  -5.753 -11.613  1.00  0.00           C  
ATOM    542  OE1 GLU A  35      -4.442  -5.462 -12.384  1.00  0.00           O  
ATOM    543  OE2 GLU A  35      -2.316  -5.467 -11.860  1.00  0.00           O  
ATOM    544  H   GLU A  35      -5.206  -4.690  -6.708  1.00  0.00           H  
ATOM    545  HA  GLU A  35      -5.325  -7.198  -8.244  1.00  0.00           H  
ATOM    546  HB2 GLU A  35      -5.293  -5.119  -9.657  1.00  0.00           H  
ATOM    547  HB3 GLU A  35      -3.680  -4.806  -9.037  1.00  0.00           H  
ATOM    548  HG2 GLU A  35      -2.923  -6.931  -9.945  1.00  0.00           H  
ATOM    549  HG3 GLU A  35      -4.544  -7.260 -10.545  1.00  0.00           H  
ATOM    550  N   LYS A  36      -3.199  -7.994  -7.363  1.00  0.00           N  
ATOM    551  CA  LYS A  36      -2.142  -8.591  -6.574  1.00  0.00           C  
ATOM    552  C   LYS A  36      -1.046  -9.130  -7.479  1.00  0.00           C  
ATOM    553  O   LYS A  36      -1.240 -10.120  -8.186  1.00  0.00           O  
ATOM    554  CB  LYS A  36      -2.722  -9.695  -5.691  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -3.816  -9.188  -4.763  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -4.451 -10.310  -3.973  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -5.482  -9.783  -2.984  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -6.613  -9.073  -3.655  1.00  0.00           N  
ATOM    559  H   LYS A  36      -3.676  -8.545  -8.028  1.00  0.00           H  
ATOM    560  HA  LYS A  36      -1.724  -7.824  -5.941  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -3.141 -10.466  -6.323  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -1.932 -10.119  -5.091  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -3.387  -8.479  -4.072  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -4.577  -8.701  -5.354  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -4.934 -10.988  -4.658  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -3.675 -10.832  -3.431  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -5.878 -10.617  -2.421  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -4.991  -9.098  -2.307  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -7.264  -8.674  -2.942  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -7.148  -9.737  -4.260  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -6.254  -8.299  -4.246  1.00  0.00           H  
ATOM    572  N   CYS A  37       0.095  -8.459  -7.464  1.00  0.00           N  
ATOM    573  CA  CYS A  37       1.212  -8.828  -8.315  1.00  0.00           C  
ATOM    574  C   CYS A  37       1.967 -10.016  -7.736  1.00  0.00           C  
ATOM    575  O   CYS A  37       1.933 -10.274  -6.529  1.00  0.00           O  
ATOM    576  CB  CYS A  37       2.157  -7.640  -8.476  1.00  0.00           C  
ATOM    577  SG  CYS A  37       1.340  -6.130  -9.045  1.00  0.00           S  
ATOM    578  H   CYS A  37       0.188  -7.691  -6.864  1.00  0.00           H  
ATOM    579  HA  CYS A  37       0.820  -9.099  -9.284  1.00  0.00           H  
ATOM    580  HB2 CYS A  37       2.625  -7.427  -7.525  1.00  0.00           H  
ATOM    581  HB3 CYS A  37       2.920  -7.893  -9.198  1.00  0.00           H  
ATOM    582  HG  CYS A  37       1.429  -5.233  -8.071  1.00  0.00           H  
ATOM    583  N   ASP A  38       2.661 -10.720  -8.618  1.00  0.00           N  
ATOM    584  CA  ASP A  38       3.401 -11.925  -8.268  1.00  0.00           C  
ATOM    585  C   ASP A  38       4.638 -11.575  -7.452  1.00  0.00           C  
ATOM    586  O   ASP A  38       5.122 -12.378  -6.656  1.00  0.00           O  
ATOM    587  CB  ASP A  38       3.810 -12.660  -9.551  1.00  0.00           C  
ATOM    588  CG  ASP A  38       4.603 -13.927  -9.296  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       3.985 -14.999  -9.142  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       5.853 -13.860  -9.276  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.691 -10.405  -9.548  1.00  0.00           H  
ATOM    592  HA  ASP A  38       2.757 -12.562  -7.683  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       2.920 -12.926 -10.102  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       4.413 -11.997 -10.155  1.00  0.00           H  
ATOM    595  N   ASP A  39       5.132 -10.363  -7.650  1.00  0.00           N  
ATOM    596  CA  ASP A  39       6.347  -9.906  -6.994  1.00  0.00           C  
ATOM    597  C   ASP A  39       6.097  -9.374  -5.580  1.00  0.00           C  
ATOM    598  O   ASP A  39       7.048  -9.124  -4.839  1.00  0.00           O  
ATOM    599  CB  ASP A  39       6.996  -8.824  -7.843  1.00  0.00           C  
ATOM    600  CG  ASP A  39       6.039  -7.693  -8.164  1.00  0.00           C  
ATOM    601  OD1 ASP A  39       5.669  -6.935  -7.248  1.00  0.00           O  
ATOM    602  OD2 ASP A  39       5.633  -7.576  -9.340  1.00  0.00           O  
ATOM    603  H   ASP A  39       4.684  -9.764  -8.284  1.00  0.00           H  
ATOM    604  HA  ASP A  39       7.021 -10.747  -6.934  1.00  0.00           H  
ATOM    605  HB2 ASP A  39       7.847  -8.418  -7.318  1.00  0.00           H  
ATOM    606  HB3 ASP A  39       7.322  -9.262  -8.772  1.00  0.00           H  
ATOM    607  N   GLY A  40       4.836  -9.199  -5.198  1.00  0.00           N  
ATOM    608  CA  GLY A  40       4.540  -8.838  -3.824  1.00  0.00           C  
ATOM    609  C   GLY A  40       4.091  -7.398  -3.652  1.00  0.00           C  
ATOM    610  O   GLY A  40       3.438  -7.068  -2.662  1.00  0.00           O  
ATOM    611  H   GLY A  40       4.108  -9.293  -5.849  1.00  0.00           H  
ATOM    612  HA2 GLY A  40       3.756  -9.486  -3.459  1.00  0.00           H  
ATOM    613  HA3 GLY A  40       5.426  -9.000  -3.224  1.00  0.00           H  
ATOM    614  N   TRP A  41       4.442  -6.523  -4.586  1.00  0.00           N  
ATOM    615  CA  TRP A  41       3.978  -5.146  -4.511  1.00  0.00           C  
ATOM    616  C   TRP A  41       2.600  -5.060  -5.159  1.00  0.00           C  
ATOM    617  O   TRP A  41       2.431  -5.407  -6.327  1.00  0.00           O  
ATOM    618  CB  TRP A  41       4.952  -4.179  -5.188  1.00  0.00           C  
ATOM    619  CG  TRP A  41       6.409  -4.490  -4.956  1.00  0.00           C  
ATOM    620  CD1 TRP A  41       7.363  -4.607  -5.926  1.00  0.00           C  
ATOM    621  CD2 TRP A  41       7.083  -4.729  -3.701  1.00  0.00           C  
ATOM    622  NE1 TRP A  41       8.581  -4.894  -5.366  1.00  0.00           N  
ATOM    623  CE2 TRP A  41       8.439  -4.977  -4.006  1.00  0.00           C  
ATOM    624  CE3 TRP A  41       6.688  -4.755  -2.353  1.00  0.00           C  
ATOM    625  CZ2 TRP A  41       9.390  -5.244  -3.023  1.00  0.00           C  
ATOM    626  CZ3 TRP A  41       7.635  -5.024  -1.384  1.00  0.00           C  
ATOM    627  CH2 TRP A  41       8.969  -5.265  -1.722  1.00  0.00           C  
ATOM    628  H   TRP A  41       5.016  -6.806  -5.336  1.00  0.00           H  
ATOM    629  HA  TRP A  41       3.887  -4.885  -3.465  1.00  0.00           H  
ATOM    630  HB2 TRP A  41       4.778  -4.197  -6.252  1.00  0.00           H  
ATOM    631  HB3 TRP A  41       4.765  -3.181  -4.821  1.00  0.00           H  
ATOM    632  HD1 TRP A  41       7.171  -4.482  -6.983  1.00  0.00           H  
ATOM    633  HE1 TRP A  41       9.424  -5.020  -5.865  1.00  0.00           H  
ATOM    634  HE3 TRP A  41       5.664  -4.575  -2.062  1.00  0.00           H  
ATOM    635  HZ2 TRP A  41      10.426  -5.433  -3.266  1.00  0.00           H  
ATOM    636  HZ3 TRP A  41       7.346  -5.049  -0.344  1.00  0.00           H  
ATOM    637  HH2 TRP A  41       9.673  -5.469  -0.928  1.00  0.00           H  
ATOM    638  N   PHE A  42       1.623  -4.601  -4.402  1.00  0.00           N  
ATOM    639  CA  PHE A  42       0.226  -4.759  -4.777  1.00  0.00           C  
ATOM    640  C   PHE A  42      -0.408  -3.449  -5.237  1.00  0.00           C  
ATOM    641  O   PHE A  42       0.157  -2.376  -5.056  1.00  0.00           O  
ATOM    642  CB  PHE A  42      -0.555  -5.317  -3.592  1.00  0.00           C  
ATOM    643  CG  PHE A  42      -0.065  -6.651  -3.098  1.00  0.00           C  
ATOM    644  CD1 PHE A  42       0.142  -7.709  -3.973  1.00  0.00           C  
ATOM    645  CD2 PHE A  42       0.164  -6.853  -1.749  1.00  0.00           C  
ATOM    646  CE1 PHE A  42       0.569  -8.938  -3.508  1.00  0.00           C  
ATOM    647  CE2 PHE A  42       0.596  -8.079  -1.278  1.00  0.00           C  
ATOM    648  CZ  PHE A  42       0.797  -9.121  -2.158  1.00  0.00           C  
ATOM    649  H   PHE A  42       1.840  -4.118  -3.578  1.00  0.00           H  
ATOM    650  HA  PHE A  42       0.179  -5.469  -5.588  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      -0.487  -4.622  -2.771  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      -1.587  -5.427  -3.876  1.00  0.00           H  
ATOM    653  HD1 PHE A  42      -0.025  -7.568  -5.030  1.00  0.00           H  
ATOM    654  HD2 PHE A  42       0.008  -6.037  -1.059  1.00  0.00           H  
ATOM    655  HE1 PHE A  42       0.724  -9.755  -4.199  1.00  0.00           H  
ATOM    656  HE2 PHE A  42       0.773  -8.219  -0.222  1.00  0.00           H  
ATOM    657  HZ  PHE A  42       1.130 -10.082  -1.793  1.00  0.00           H  
ATOM    658  N   VAL A  43      -1.582  -3.555  -5.848  1.00  0.00           N  
ATOM    659  CA  VAL A  43      -2.347  -2.392  -6.266  1.00  0.00           C  
ATOM    660  C   VAL A  43      -3.588  -2.252  -5.397  1.00  0.00           C  
ATOM    661  O   VAL A  43      -4.363  -3.196  -5.256  1.00  0.00           O  
ATOM    662  CB  VAL A  43      -2.750  -2.490  -7.752  1.00  0.00           C  
ATOM    663  CG1 VAL A  43      -4.040  -1.733  -8.033  1.00  0.00           C  
ATOM    664  CG2 VAL A  43      -1.642  -1.928  -8.601  1.00  0.00           C  
ATOM    665  H   VAL A  43      -1.954  -4.450  -6.019  1.00  0.00           H  
ATOM    666  HA  VAL A  43      -1.719  -1.516  -6.140  1.00  0.00           H  
ATOM    667  HB  VAL A  43      -2.890  -3.529  -8.010  1.00  0.00           H  
ATOM    668 HG11 VAL A  43      -3.910  -0.693  -7.771  1.00  0.00           H  
ATOM    669 HG12 VAL A  43      -4.841  -2.155  -7.443  1.00  0.00           H  
ATOM    670 HG13 VAL A  43      -4.285  -1.813  -9.082  1.00  0.00           H  
ATOM    671 HG21 VAL A  43      -1.908  -2.000  -9.645  1.00  0.00           H  
ATOM    672 HG22 VAL A  43      -0.728  -2.476  -8.418  1.00  0.00           H  
ATOM    673 HG23 VAL A  43      -1.505  -0.893  -8.330  1.00  0.00           H  
ATOM    674  N   GLY A  44      -3.780  -1.072  -4.837  1.00  0.00           N  
ATOM    675  CA  GLY A  44      -4.822  -0.887  -3.847  1.00  0.00           C  
ATOM    676  C   GLY A  44      -5.335   0.534  -3.780  1.00  0.00           C  
ATOM    677  O   GLY A  44      -4.946   1.389  -4.582  1.00  0.00           O  
ATOM    678  H   GLY A  44      -3.221  -0.309  -5.118  1.00  0.00           H  
ATOM    679  HA2 GLY A  44      -5.652  -1.547  -4.069  1.00  0.00           H  
ATOM    680  HA3 GLY A  44      -4.424  -1.155  -2.878  1.00  0.00           H  
ATOM    681  N   THR A  45      -6.214   0.782  -2.822  1.00  0.00           N  
ATOM    682  CA  THR A  45      -6.811   2.087  -2.635  1.00  0.00           C  
ATOM    683  C   THR A  45      -6.772   2.482  -1.164  1.00  0.00           C  
ATOM    684  O   THR A  45      -7.044   1.662  -0.287  1.00  0.00           O  
ATOM    685  CB  THR A  45      -8.261   2.089  -3.133  1.00  0.00           C  
ATOM    686  OG1 THR A  45      -8.284   1.763  -4.527  1.00  0.00           O  
ATOM    687  CG2 THR A  45      -8.937   3.436  -2.905  1.00  0.00           C  
ATOM    688  H   THR A  45      -6.462   0.059  -2.202  1.00  0.00           H  
ATOM    689  HA  THR A  45      -6.245   2.804  -3.214  1.00  0.00           H  
ATOM    690  HB  THR A  45      -8.798   1.336  -2.585  1.00  0.00           H  
ATOM    691  HG1 THR A  45      -7.432   1.991  -4.916  1.00  0.00           H  
ATOM    692 HG21 THR A  45      -9.909   3.437  -3.376  1.00  0.00           H  
ATOM    693 HG22 THR A  45      -8.329   4.220  -3.332  1.00  0.00           H  
ATOM    694 HG23 THR A  45      -9.051   3.606  -1.845  1.00  0.00           H  
ATOM    695  N   SER A  46      -6.444   3.734  -0.905  1.00  0.00           N  
ATOM    696  CA  SER A  46      -6.364   4.240   0.454  1.00  0.00           C  
ATOM    697  C   SER A  46      -7.763   4.430   1.022  1.00  0.00           C  
ATOM    698  O   SER A  46      -8.600   5.080   0.406  1.00  0.00           O  
ATOM    699  CB  SER A  46      -5.621   5.578   0.476  1.00  0.00           C  
ATOM    700  OG  SER A  46      -5.598   6.133   1.784  1.00  0.00           O  
ATOM    701  H   SER A  46      -6.273   4.340  -1.655  1.00  0.00           H  
ATOM    702  HA  SER A  46      -5.825   3.519   1.050  1.00  0.00           H  
ATOM    703  HB2 SER A  46      -4.608   5.436   0.138  1.00  0.00           H  
ATOM    704  HB3 SER A  46      -6.120   6.274  -0.184  1.00  0.00           H  
ATOM    705  HG  SER A  46      -5.049   5.578   2.371  1.00  0.00           H  
ATOM    706  N   ARG A  47      -8.022   3.851   2.181  1.00  0.00           N  
ATOM    707  CA  ARG A  47      -9.285   4.060   2.871  1.00  0.00           C  
ATOM    708  C   ARG A  47      -9.345   5.486   3.419  1.00  0.00           C  
ATOM    709  O   ARG A  47     -10.423   6.051   3.613  1.00  0.00           O  
ATOM    710  CB  ARG A  47      -9.440   3.048   4.007  1.00  0.00           C  
ATOM    711  CG  ARG A  47     -10.796   3.095   4.683  1.00  0.00           C  
ATOM    712  CD  ARG A  47     -10.788   2.359   6.010  1.00  0.00           C  
ATOM    713  NE  ARG A  47     -12.131   2.291   6.589  1.00  0.00           N  
ATOM    714  CZ  ARG A  47     -12.548   1.335   7.418  1.00  0.00           C  
ATOM    715  NH1 ARG A  47     -11.714   0.384   7.821  1.00  0.00           N  
ATOM    716  NH2 ARG A  47     -13.805   1.336   7.848  1.00  0.00           N  
ATOM    717  H   ARG A  47      -7.345   3.259   2.590  1.00  0.00           H  
ATOM    718  HA  ARG A  47     -10.085   3.924   2.156  1.00  0.00           H  
ATOM    719  HB2 ARG A  47      -9.298   2.055   3.606  1.00  0.00           H  
ATOM    720  HB3 ARG A  47      -8.680   3.235   4.753  1.00  0.00           H  
ATOM    721  HG2 ARG A  47     -11.064   4.126   4.857  1.00  0.00           H  
ATOM    722  HG3 ARG A  47     -11.528   2.636   4.031  1.00  0.00           H  
ATOM    723  HD2 ARG A  47     -10.406   1.358   5.863  1.00  0.00           H  
ATOM    724  HD3 ARG A  47     -10.140   2.892   6.688  1.00  0.00           H  
ATOM    725  HE  ARG A  47     -12.766   3.000   6.330  1.00  0.00           H  
ATOM    726 HH11 ARG A  47     -10.764   0.385   7.512  1.00  0.00           H  
ATOM    727 HH12 ARG A  47     -12.043  -0.351   8.433  1.00  0.00           H  
ATOM    728 HH21 ARG A  47     -14.445   2.055   7.546  1.00  0.00           H  
ATOM    729 HH22 ARG A  47     -14.125   0.623   8.484  1.00  0.00           H  
ATOM    730  N   ARG A  48      -8.171   6.053   3.658  1.00  0.00           N  
ATOM    731  CA  ARG A  48      -8.042   7.399   4.204  1.00  0.00           C  
ATOM    732  C   ARG A  48      -8.445   8.472   3.197  1.00  0.00           C  
ATOM    733  O   ARG A  48      -9.253   9.349   3.501  1.00  0.00           O  
ATOM    734  CB  ARG A  48      -6.588   7.617   4.626  1.00  0.00           C  
ATOM    735  CG  ARG A  48      -6.195   9.066   4.830  1.00  0.00           C  
ATOM    736  CD  ARG A  48      -4.704   9.181   5.094  1.00  0.00           C  
ATOM    737  NE  ARG A  48      -4.245  10.566   5.091  1.00  0.00           N  
ATOM    738  CZ  ARG A  48      -3.032  10.943   4.691  1.00  0.00           C  
ATOM    739  NH1 ARG A  48      -2.147  10.038   4.289  1.00  0.00           N  
ATOM    740  NH2 ARG A  48      -2.701  12.225   4.690  1.00  0.00           N  
ATOM    741  H   ARG A  48      -7.351   5.539   3.480  1.00  0.00           H  
ATOM    742  HA  ARG A  48      -8.674   7.473   5.074  1.00  0.00           H  
ATOM    743  HB2 ARG A  48      -6.417   7.093   5.554  1.00  0.00           H  
ATOM    744  HB3 ARG A  48      -5.942   7.198   3.870  1.00  0.00           H  
ATOM    745  HG2 ARG A  48      -6.442   9.628   3.943  1.00  0.00           H  
ATOM    746  HG3 ARG A  48      -6.735   9.461   5.674  1.00  0.00           H  
ATOM    747  HD2 ARG A  48      -4.488   8.744   6.057  1.00  0.00           H  
ATOM    748  HD3 ARG A  48      -4.179   8.635   4.329  1.00  0.00           H  
ATOM    749  HE  ARG A  48      -4.886  11.257   5.401  1.00  0.00           H  
ATOM    750 HH11 ARG A  48      -2.386   9.068   4.277  1.00  0.00           H  
ATOM    751 HH12 ARG A  48      -1.225  10.326   4.009  1.00  0.00           H  
ATOM    752 HH21 ARG A  48      -3.363  12.925   4.995  1.00  0.00           H  
ATOM    753 HH22 ARG A  48      -1.790  12.509   4.368  1.00  0.00           H  
ATOM    754  N   THR A  49      -7.891   8.395   2.000  1.00  0.00           N  
ATOM    755  CA  THR A  49      -8.049   9.468   1.031  1.00  0.00           C  
ATOM    756  C   THR A  49      -8.658   8.975  -0.288  1.00  0.00           C  
ATOM    757  O   THR A  49      -8.950   9.758  -1.190  1.00  0.00           O  
ATOM    758  CB  THR A  49      -6.691  10.183   0.803  1.00  0.00           C  
ATOM    759  OG1 THR A  49      -6.695  10.971  -0.394  1.00  0.00           O  
ATOM    760  CG2 THR A  49      -5.550   9.184   0.766  1.00  0.00           C  
ATOM    761  H   THR A  49      -7.344   7.613   1.773  1.00  0.00           H  
ATOM    762  HA  THR A  49      -8.729  10.189   1.465  1.00  0.00           H  
ATOM    763  HB  THR A  49      -6.521  10.841   1.641  1.00  0.00           H  
ATOM    764  HG1 THR A  49      -6.426  10.421  -1.141  1.00  0.00           H  
ATOM    765 HG21 THR A  49      -4.652   9.676   0.424  1.00  0.00           H  
ATOM    766 HG22 THR A  49      -5.799   8.381   0.091  1.00  0.00           H  
ATOM    767 HG23 THR A  49      -5.388   8.787   1.757  1.00  0.00           H  
ATOM    768  N   LYS A  50      -8.864   7.662  -0.371  1.00  0.00           N  
ATOM    769  CA  LYS A  50      -9.529   7.025  -1.509  1.00  0.00           C  
ATOM    770  C   LYS A  50      -8.776   7.258  -2.811  1.00  0.00           C  
ATOM    771  O   LYS A  50      -9.371   7.563  -3.841  1.00  0.00           O  
ATOM    772  CB  LYS A  50     -10.984   7.485  -1.650  1.00  0.00           C  
ATOM    773  CG  LYS A  50     -11.847   7.267  -0.406  1.00  0.00           C  
ATOM    774  CD  LYS A  50     -11.668   5.880   0.218  1.00  0.00           C  
ATOM    775  CE  LYS A  50     -11.809   4.754  -0.792  1.00  0.00           C  
ATOM    776  NZ  LYS A  50     -13.113   4.784  -1.505  1.00  0.00           N  
ATOM    777  H   LYS A  50      -8.552   7.087   0.359  1.00  0.00           H  
ATOM    778  HA  LYS A  50      -9.534   5.965  -1.315  1.00  0.00           H  
ATOM    779  HB2 LYS A  50     -10.989   8.539  -1.882  1.00  0.00           H  
ATOM    780  HB3 LYS A  50     -11.436   6.949  -2.471  1.00  0.00           H  
ATOM    781  HG2 LYS A  50     -11.583   8.009   0.331  1.00  0.00           H  
ATOM    782  HG3 LYS A  50     -12.883   7.392  -0.681  1.00  0.00           H  
ATOM    783  HD2 LYS A  50     -10.685   5.822   0.659  1.00  0.00           H  
ATOM    784  HD3 LYS A  50     -12.412   5.750   0.991  1.00  0.00           H  
ATOM    785  HE2 LYS A  50     -11.013   4.844  -1.510  1.00  0.00           H  
ATOM    786  HE3 LYS A  50     -11.716   3.811  -0.271  1.00  0.00           H  
ATOM    787  HZ1 LYS A  50     -13.900   4.747  -0.821  1.00  0.00           H  
ATOM    788  HZ2 LYS A  50     -13.189   3.962  -2.147  1.00  0.00           H  
ATOM    789  HZ3 LYS A  50     -13.195   5.651  -2.069  1.00  0.00           H  
ATOM    790  N   GLN A  51      -7.466   7.104  -2.759  1.00  0.00           N  
ATOM    791  CA  GLN A  51      -6.649   7.187  -3.957  1.00  0.00           C  
ATOM    792  C   GLN A  51      -6.299   5.788  -4.435  1.00  0.00           C  
ATOM    793  O   GLN A  51      -6.190   4.861  -3.630  1.00  0.00           O  
ATOM    794  CB  GLN A  51      -5.379   8.001  -3.708  1.00  0.00           C  
ATOM    795  CG  GLN A  51      -4.885   7.949  -2.276  1.00  0.00           C  
ATOM    796  CD  GLN A  51      -3.560   8.658  -2.085  1.00  0.00           C  
ATOM    797  OE1 GLN A  51      -2.746   8.258  -1.253  1.00  0.00           O  
ATOM    798  NE2 GLN A  51      -3.345   9.723  -2.834  1.00  0.00           N  
ATOM    799  H   GLN A  51      -7.037   6.913  -1.900  1.00  0.00           H  
ATOM    800  HA  GLN A  51      -7.237   7.676  -4.722  1.00  0.00           H  
ATOM    801  HB2 GLN A  51      -4.595   7.617  -4.341  1.00  0.00           H  
ATOM    802  HB3 GLN A  51      -5.565   9.033  -3.964  1.00  0.00           H  
ATOM    803  HG2 GLN A  51      -5.620   8.424  -1.644  1.00  0.00           H  
ATOM    804  HG3 GLN A  51      -4.774   6.920  -1.981  1.00  0.00           H  
ATOM    805 HE21 GLN A  51      -4.046   9.996  -3.467  1.00  0.00           H  
ATOM    806 HE22 GLN A  51      -2.494  10.210  -2.722  1.00  0.00           H  
ATOM    807  N   PHE A  52      -6.130   5.639  -5.735  1.00  0.00           N  
ATOM    808  CA  PHE A  52      -5.896   4.338  -6.336  1.00  0.00           C  
ATOM    809  C   PHE A  52      -4.543   4.299  -7.037  1.00  0.00           C  
ATOM    810  O   PHE A  52      -4.213   5.183  -7.829  1.00  0.00           O  
ATOM    811  CB  PHE A  52      -7.026   4.020  -7.321  1.00  0.00           C  
ATOM    812  CG  PHE A  52      -6.776   2.827  -8.198  1.00  0.00           C  
ATOM    813  CD1 PHE A  52      -6.691   1.551  -7.661  1.00  0.00           C  
ATOM    814  CD2 PHE A  52      -6.641   2.986  -9.567  1.00  0.00           C  
ATOM    815  CE1 PHE A  52      -6.474   0.460  -8.476  1.00  0.00           C  
ATOM    816  CE2 PHE A  52      -6.427   1.897 -10.386  1.00  0.00           C  
ATOM    817  CZ  PHE A  52      -6.344   0.632  -9.840  1.00  0.00           C  
ATOM    818  H   PHE A  52      -6.153   6.436  -6.317  1.00  0.00           H  
ATOM    819  HA  PHE A  52      -5.902   3.603  -5.544  1.00  0.00           H  
ATOM    820  HB2 PHE A  52      -7.930   3.830  -6.764  1.00  0.00           H  
ATOM    821  HB3 PHE A  52      -7.182   4.876  -7.962  1.00  0.00           H  
ATOM    822  HD1 PHE A  52      -6.785   1.415  -6.596  1.00  0.00           H  
ATOM    823  HD2 PHE A  52      -6.705   3.976  -9.994  1.00  0.00           H  
ATOM    824  HE1 PHE A  52      -6.410  -0.528  -8.048  1.00  0.00           H  
ATOM    825  HE2 PHE A  52      -6.323   2.035 -11.454  1.00  0.00           H  
ATOM    826  HZ  PHE A  52      -6.177  -0.223 -10.479  1.00  0.00           H  
ATOM    827  N   GLY A  53      -3.767   3.274  -6.728  1.00  0.00           N  
ATOM    828  CA  GLY A  53      -2.467   3.110  -7.342  1.00  0.00           C  
ATOM    829  C   GLY A  53      -1.770   1.869  -6.850  1.00  0.00           C  
ATOM    830  O   GLY A  53      -2.417   0.908  -6.425  1.00  0.00           O  
ATOM    831  H   GLY A  53      -4.084   2.611  -6.075  1.00  0.00           H  
ATOM    832  HA2 GLY A  53      -2.586   3.047  -8.412  1.00  0.00           H  
ATOM    833  HA3 GLY A  53      -1.849   3.966  -7.108  1.00  0.00           H  
ATOM    834  N   THR A  54      -0.455   1.902  -6.886  1.00  0.00           N  
ATOM    835  CA  THR A  54       0.354   0.776  -6.465  1.00  0.00           C  
ATOM    836  C   THR A  54       1.013   1.061  -5.124  1.00  0.00           C  
ATOM    837  O   THR A  54       1.378   2.195  -4.826  1.00  0.00           O  
ATOM    838  CB  THR A  54       1.425   0.452  -7.524  1.00  0.00           C  
ATOM    839  OG1 THR A  54       2.391  -0.483  -7.018  1.00  0.00           O  
ATOM    840  CG2 THR A  54       2.118   1.725  -7.996  1.00  0.00           C  
ATOM    841  H   THR A  54      -0.007   2.716  -7.208  1.00  0.00           H  
ATOM    842  HA  THR A  54      -0.293  -0.082  -6.361  1.00  0.00           H  
ATOM    843  HB  THR A  54       0.926   0.001  -8.368  1.00  0.00           H  
ATOM    844  HG1 THR A  54       3.221  -0.023  -6.822  1.00  0.00           H  
ATOM    845 HG21 THR A  54       3.072   1.474  -8.436  1.00  0.00           H  
ATOM    846 HG22 THR A  54       2.272   2.388  -7.153  1.00  0.00           H  
ATOM    847 HG23 THR A  54       1.501   2.218  -8.731  1.00  0.00           H  
ATOM    848  N   PHE A  55       1.143   0.032  -4.312  1.00  0.00           N  
ATOM    849  CA  PHE A  55       1.773   0.163  -3.015  1.00  0.00           C  
ATOM    850  C   PHE A  55       2.506  -1.121  -2.662  1.00  0.00           C  
ATOM    851  O   PHE A  55       1.999  -2.226  -2.865  1.00  0.00           O  
ATOM    852  CB  PHE A  55       0.743   0.502  -1.925  1.00  0.00           C  
ATOM    853  CG  PHE A  55      -0.192  -0.628  -1.578  1.00  0.00           C  
ATOM    854  CD1 PHE A  55      -1.169  -1.044  -2.466  1.00  0.00           C  
ATOM    855  CD2 PHE A  55      -0.082  -1.280  -0.359  1.00  0.00           C  
ATOM    856  CE1 PHE A  55      -2.015  -2.090  -2.147  1.00  0.00           C  
ATOM    857  CE2 PHE A  55      -0.926  -2.323  -0.035  1.00  0.00           C  
ATOM    858  CZ  PHE A  55      -1.893  -2.730  -0.931  1.00  0.00           C  
ATOM    859  H   PHE A  55       0.821  -0.852  -4.603  1.00  0.00           H  
ATOM    860  HA  PHE A  55       2.491   0.966  -3.078  1.00  0.00           H  
ATOM    861  HB2 PHE A  55       1.271   0.777  -1.026  1.00  0.00           H  
ATOM    862  HB3 PHE A  55       0.151   1.341  -2.255  1.00  0.00           H  
ATOM    863  HD1 PHE A  55      -1.264  -0.545  -3.418  1.00  0.00           H  
ATOM    864  HD2 PHE A  55       0.674  -0.962   0.345  1.00  0.00           H  
ATOM    865  HE1 PHE A  55      -2.773  -2.406  -2.848  1.00  0.00           H  
ATOM    866  HE2 PHE A  55      -0.829  -2.822   0.918  1.00  0.00           H  
ATOM    867  HZ  PHE A  55      -2.551  -3.547  -0.681  1.00  0.00           H  
ATOM    868  N   PRO A  56       3.728  -0.988  -2.159  1.00  0.00           N  
ATOM    869  CA  PRO A  56       4.508  -2.125  -1.694  1.00  0.00           C  
ATOM    870  C   PRO A  56       3.795  -2.858  -0.564  1.00  0.00           C  
ATOM    871  O   PRO A  56       3.569  -2.287   0.508  1.00  0.00           O  
ATOM    872  CB  PRO A  56       5.812  -1.493  -1.192  1.00  0.00           C  
ATOM    873  CG  PRO A  56       5.872  -0.150  -1.840  1.00  0.00           C  
ATOM    874  CD  PRO A  56       4.447   0.285  -2.021  1.00  0.00           C  
ATOM    875  HA  PRO A  56       4.721  -2.814  -2.497  1.00  0.00           H  
ATOM    876  HB2 PRO A  56       5.783  -1.413  -0.115  1.00  0.00           H  
ATOM    877  HB3 PRO A  56       6.649  -2.108  -1.489  1.00  0.00           H  
ATOM    878  HG2 PRO A  56       6.399   0.544  -1.201  1.00  0.00           H  
ATOM    879  HG3 PRO A  56       6.365  -0.228  -2.797  1.00  0.00           H  
ATOM    880  HD2 PRO A  56       4.099   0.829  -1.156  1.00  0.00           H  
ATOM    881  HD3 PRO A  56       4.339   0.882  -2.914  1.00  0.00           H  
ATOM    882  N   GLY A  57       3.454  -4.127  -0.797  1.00  0.00           N  
ATOM    883  CA  GLY A  57       2.765  -4.927   0.212  1.00  0.00           C  
ATOM    884  C   GLY A  57       3.674  -5.304   1.370  1.00  0.00           C  
ATOM    885  O   GLY A  57       3.456  -6.303   2.050  1.00  0.00           O  
ATOM    886  H   GLY A  57       3.674  -4.530  -1.664  1.00  0.00           H  
ATOM    887  HA2 GLY A  57       1.924  -4.365   0.590  1.00  0.00           H  
ATOM    888  HA3 GLY A  57       2.400  -5.831  -0.251  1.00  0.00           H  
ATOM    889  N   ASN A  58       4.692  -4.490   1.588  1.00  0.00           N  
ATOM    890  CA  ASN A  58       5.697  -4.735   2.606  1.00  0.00           C  
ATOM    891  C   ASN A  58       5.428  -3.860   3.829  1.00  0.00           C  
ATOM    892  O   ASN A  58       5.994  -4.066   4.898  1.00  0.00           O  
ATOM    893  CB  ASN A  58       7.078  -4.424   2.022  1.00  0.00           C  
ATOM    894  CG  ASN A  58       8.222  -5.021   2.829  1.00  0.00           C  
ATOM    895  OD1 ASN A  58       8.645  -6.149   2.581  1.00  0.00           O  
ATOM    896  ND2 ASN A  58       8.741  -4.270   3.787  1.00  0.00           N  
ATOM    897  H   ASN A  58       4.762  -3.679   1.045  1.00  0.00           H  
ATOM    898  HA  ASN A  58       5.651  -5.775   2.889  1.00  0.00           H  
ATOM    899  HB2 ASN A  58       7.129  -4.816   1.012  1.00  0.00           H  
ATOM    900  HB3 ASN A  58       7.210  -3.352   1.989  1.00  0.00           H  
ATOM    901 HD21 ASN A  58       8.370  -3.375   3.930  1.00  0.00           H  
ATOM    902 HD22 ASN A  58       9.480  -4.640   4.318  1.00  0.00           H  
ATOM    903  N   TYR A  59       4.548  -2.875   3.657  1.00  0.00           N  
ATOM    904  CA  TYR A  59       4.263  -1.906   4.710  1.00  0.00           C  
ATOM    905  C   TYR A  59       2.838  -2.054   5.214  1.00  0.00           C  
ATOM    906  O   TYR A  59       2.309  -1.165   5.881  1.00  0.00           O  
ATOM    907  CB  TYR A  59       4.461  -0.483   4.182  1.00  0.00           C  
ATOM    908  CG  TYR A  59       5.808  -0.253   3.546  1.00  0.00           C  
ATOM    909  CD1 TYR A  59       6.973  -0.372   4.282  1.00  0.00           C  
ATOM    910  CD2 TYR A  59       5.912   0.076   2.201  1.00  0.00           C  
ATOM    911  CE1 TYR A  59       8.209  -0.168   3.702  1.00  0.00           C  
ATOM    912  CE2 TYR A  59       7.142   0.280   1.611  1.00  0.00           C  
ATOM    913  CZ  TYR A  59       8.289   0.157   2.366  1.00  0.00           C  
ATOM    914  OH  TYR A  59       9.522   0.359   1.785  1.00  0.00           O  
ATOM    915  H   TYR A  59       4.077  -2.800   2.800  1.00  0.00           H  
ATOM    916  HA  TYR A  59       4.947  -2.081   5.527  1.00  0.00           H  
ATOM    917  HB2 TYR A  59       3.708  -0.279   3.439  1.00  0.00           H  
ATOM    918  HB3 TYR A  59       4.352   0.215   4.999  1.00  0.00           H  
ATOM    919  HD1 TYR A  59       6.908  -0.627   5.329  1.00  0.00           H  
ATOM    920  HD2 TYR A  59       5.010   0.173   1.613  1.00  0.00           H  
ATOM    921  HE1 TYR A  59       9.106  -0.266   4.296  1.00  0.00           H  
ATOM    922  HE2 TYR A  59       7.199   0.537   0.566  1.00  0.00           H  
ATOM    923  HH  TYR A  59       9.501   1.159   1.250  1.00  0.00           H  
ATOM    924  N   VAL A  60       2.224  -3.182   4.905  1.00  0.00           N  
ATOM    925  CA  VAL A  60       0.830  -3.412   5.245  1.00  0.00           C  
ATOM    926  C   VAL A  60       0.641  -4.834   5.740  1.00  0.00           C  
ATOM    927  O   VAL A  60       1.437  -5.722   5.431  1.00  0.00           O  
ATOM    928  CB  VAL A  60      -0.115  -3.138   4.048  1.00  0.00           C  
ATOM    929  CG1 VAL A  60      -0.112  -1.661   3.680  1.00  0.00           C  
ATOM    930  CG2 VAL A  60       0.279  -3.986   2.851  1.00  0.00           C  
ATOM    931  H   VAL A  60       2.732  -3.898   4.472  1.00  0.00           H  
ATOM    932  HA  VAL A  60       0.570  -2.732   6.042  1.00  0.00           H  
ATOM    933  HB  VAL A  60      -1.125  -3.414   4.334  1.00  0.00           H  
ATOM    934 HG11 VAL A  60       0.845  -1.398   3.253  1.00  0.00           H  
ATOM    935 HG12 VAL A  60      -0.281  -1.066   4.569  1.00  0.00           H  
ATOM    936 HG13 VAL A  60      -0.894  -1.466   2.962  1.00  0.00           H  
ATOM    937 HG21 VAL A  60       1.332  -3.862   2.650  1.00  0.00           H  
ATOM    938 HG22 VAL A  60      -0.292  -3.680   1.988  1.00  0.00           H  
ATOM    939 HG23 VAL A  60       0.072  -5.022   3.067  1.00  0.00           H  
ATOM    940  N   LYS A  61      -0.405  -5.042   6.511  1.00  0.00           N  
ATOM    941  CA  LYS A  61      -0.665  -6.339   7.104  1.00  0.00           C  
ATOM    942  C   LYS A  61      -2.057  -6.828   6.727  1.00  0.00           C  
ATOM    943  O   LYS A  61      -3.023  -6.059   6.739  1.00  0.00           O  
ATOM    944  CB  LYS A  61      -0.494  -6.278   8.624  1.00  0.00           C  
ATOM    945  CG  LYS A  61      -1.312  -5.193   9.309  1.00  0.00           C  
ATOM    946  CD  LYS A  61      -0.916  -5.048  10.767  1.00  0.00           C  
ATOM    947  CE  LYS A  61      -0.428  -3.642  11.087  1.00  0.00           C  
ATOM    948  NZ  LYS A  61      -1.469  -2.607  10.857  1.00  0.00           N  
ATOM    949  H   LYS A  61      -1.031  -4.303   6.676  1.00  0.00           H  
ATOM    950  HA  LYS A  61       0.063  -7.028   6.703  1.00  0.00           H  
ATOM    951  HB2 LYS A  61      -0.785  -7.230   9.041  1.00  0.00           H  
ATOM    952  HB3 LYS A  61       0.548  -6.109   8.842  1.00  0.00           H  
ATOM    953  HG2 LYS A  61      -1.146  -4.254   8.804  1.00  0.00           H  
ATOM    954  HG3 LYS A  61      -2.359  -5.454   9.252  1.00  0.00           H  
ATOM    955  HD2 LYS A  61      -1.770  -5.273  11.388  1.00  0.00           H  
ATOM    956  HD3 LYS A  61      -0.120  -5.747  10.977  1.00  0.00           H  
ATOM    957  HE2 LYS A  61      -0.127  -3.608  12.124  1.00  0.00           H  
ATOM    958  HE3 LYS A  61       0.425  -3.425  10.462  1.00  0.00           H  
ATOM    959  HZ1 LYS A  61      -1.109  -1.672  11.138  1.00  0.00           H  
ATOM    960  HZ2 LYS A  61      -2.320  -2.818  11.423  1.00  0.00           H  
ATOM    961  HZ3 LYS A  61      -1.731  -2.578   9.854  1.00  0.00           H  
ATOM    962  N   PRO A  62      -2.161  -8.113   6.376  1.00  0.00           N  
ATOM    963  CA  PRO A  62      -3.409  -8.712   5.910  1.00  0.00           C  
ATOM    964  C   PRO A  62      -4.440  -8.838   7.019  1.00  0.00           C  
ATOM    965  O   PRO A  62      -4.140  -9.310   8.119  1.00  0.00           O  
ATOM    966  CB  PRO A  62      -2.990 -10.088   5.392  1.00  0.00           C  
ATOM    967  CG  PRO A  62      -1.675 -10.385   6.028  1.00  0.00           C  
ATOM    968  CD  PRO A  62      -1.056  -9.082   6.427  1.00  0.00           C  
ATOM    969  HA  PRO A  62      -3.835  -8.139   5.098  1.00  0.00           H  
ATOM    970  HB2 PRO A  62      -3.733 -10.819   5.675  1.00  0.00           H  
ATOM    971  HB3 PRO A  62      -2.906 -10.055   4.314  1.00  0.00           H  
ATOM    972  HG2 PRO A  62      -1.818 -10.994   6.900  1.00  0.00           H  
ATOM    973  HG3 PRO A  62      -1.038 -10.895   5.321  1.00  0.00           H  
ATOM    974  HD2 PRO A  62      -0.657  -9.148   7.428  1.00  0.00           H  
ATOM    975  HD3 PRO A  62      -0.281  -8.816   5.737  1.00  0.00           H  
ATOM    976  N   LEU A  63      -5.653  -8.402   6.722  1.00  0.00           N  
ATOM    977  CA  LEU A  63      -6.735  -8.429   7.687  1.00  0.00           C  
ATOM    978  C   LEU A  63      -7.586  -9.682   7.515  1.00  0.00           C  
ATOM    979  O   LEU A  63      -7.137 -10.665   6.927  1.00  0.00           O  
ATOM    980  CB  LEU A  63      -7.583  -7.164   7.546  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -6.826  -5.858   7.783  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -7.689  -4.677   7.394  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -6.391  -5.744   9.236  1.00  0.00           C  
ATOM    984  H   LEU A  63      -5.828  -8.051   5.821  1.00  0.00           H  
ATOM    985  HA  LEU A  63      -6.300  -8.446   8.674  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -7.999  -7.143   6.549  1.00  0.00           H  
ATOM    987  HB3 LEU A  63      -8.392  -7.213   8.256  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -5.941  -5.845   7.163  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -8.571  -4.651   8.019  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -7.982  -4.786   6.361  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -7.129  -3.762   7.517  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -5.726  -6.559   9.476  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -7.259  -5.784   9.877  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -5.878  -4.805   9.384  1.00  0.00           H  
ATOM    995  N   TYR A  64      -8.807  -9.636   8.015  1.00  0.00           N  
ATOM    996  CA  TYR A  64      -9.671 -10.814   8.050  1.00  0.00           C  
ATOM    997  C   TYR A  64     -10.427 -10.997   6.736  1.00  0.00           C  
ATOM    998  O   TYR A  64     -10.917 -12.087   6.437  1.00  0.00           O  
ATOM    999  CB  TYR A  64     -10.662 -10.702   9.213  1.00  0.00           C  
ATOM   1000  CG  TYR A  64     -10.005 -10.331  10.525  1.00  0.00           C  
ATOM   1001  CD1 TYR A  64      -9.261 -11.261  11.242  1.00  0.00           C  
ATOM   1002  CD2 TYR A  64     -10.116  -9.044  11.034  1.00  0.00           C  
ATOM   1003  CE1 TYR A  64      -8.650 -10.916  12.433  1.00  0.00           C  
ATOM   1004  CE2 TYR A  64      -9.507  -8.694  12.221  1.00  0.00           C  
ATOM   1005  CZ  TYR A  64      -8.776  -9.629  12.916  1.00  0.00           C  
ATOM   1006  OH  TYR A  64      -8.167  -9.277  14.098  1.00  0.00           O  
ATOM   1007  H   TYR A  64      -9.140  -8.788   8.369  1.00  0.00           H  
ATOM   1008  HA  TYR A  64      -9.042 -11.678   8.211  1.00  0.00           H  
ATOM   1009  HB2 TYR A  64     -11.396  -9.945   8.984  1.00  0.00           H  
ATOM   1010  HB3 TYR A  64     -11.159 -11.652   9.346  1.00  0.00           H  
ATOM   1011  HD1 TYR A  64      -9.164 -12.267  10.860  1.00  0.00           H  
ATOM   1012  HD2 TYR A  64     -10.692  -8.312  10.488  1.00  0.00           H  
ATOM   1013  HE1 TYR A  64      -8.077 -11.651  12.979  1.00  0.00           H  
ATOM   1014  HE2 TYR A  64      -9.603  -7.688  12.600  1.00  0.00           H  
ATOM   1015  HH  TYR A  64      -8.798  -8.780  14.646  1.00  0.00           H  
ATOM   1016  N   LEU A  65     -10.505  -9.936   5.951  1.00  0.00           N  
ATOM   1017  CA  LEU A  65     -11.255  -9.957   4.705  1.00  0.00           C  
ATOM   1018  C   LEU A  65     -10.354  -9.564   3.543  1.00  0.00           C  
ATOM   1019  O   LEU A  65      -9.571  -8.603   3.703  1.00  0.00           O  
ATOM   1020  CB  LEU A  65     -12.484  -9.031   4.772  1.00  0.00           C  
ATOM   1021  CG  LEU A  65     -12.199  -7.524   4.903  1.00  0.00           C  
ATOM   1022  CD1 LEU A  65     -13.459  -6.723   4.618  1.00  0.00           C  
ATOM   1023  CD2 LEU A  65     -11.675  -7.180   6.290  1.00  0.00           C  
ATOM   1024  OXT LEU A  65     -10.435 -10.216   2.480  1.00  0.00           O  
ATOM   1025  H   LEU A  65     -10.023  -9.120   6.196  1.00  0.00           H  
ATOM   1026  HA  LEU A  65     -11.592 -10.973   4.548  1.00  0.00           H  
ATOM   1027  HB2 LEU A  65     -13.066  -9.184   3.875  1.00  0.00           H  
ATOM   1028  HB3 LEU A  65     -13.082  -9.333   5.619  1.00  0.00           H  
ATOM   1029  HG  LEU A  65     -11.449  -7.241   4.178  1.00  0.00           H  
ATOM   1030 HD11 LEU A  65     -13.233  -5.669   4.684  1.00  0.00           H  
ATOM   1031 HD12 LEU A  65     -14.218  -6.974   5.344  1.00  0.00           H  
ATOM   1032 HD13 LEU A  65     -13.817  -6.953   3.625  1.00  0.00           H  
ATOM   1033 HD21 LEU A  65     -12.421  -7.431   7.028  1.00  0.00           H  
ATOM   1034 HD22 LEU A  65     -11.458  -6.124   6.340  1.00  0.00           H  
ATOM   1035 HD23 LEU A  65     -10.773  -7.742   6.486  1.00  0.00           H  
TER    1036      LEU A  65
ENDMDL
MODEL       7
ATOM      1  N   GLN A   1     -22.819  -9.479  -7.825  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -23.422  -9.019  -6.556  1.00  0.00           C  
ATOM      3  C   GLN A   1     -22.508  -9.364  -5.379  1.00  0.00           C  
ATOM      4  O   GLN A   1     -22.766  -8.980  -4.239  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -24.805  -9.661  -6.375  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -25.620  -9.085  -5.224  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -25.808  -7.584  -5.339  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -26.768  -7.109  -5.946  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -24.893  -6.830  -4.752  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -23.458  -9.271  -8.622  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -22.650 -10.509  -7.791  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -21.909  -8.991  -7.986  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -23.533  -7.946  -6.605  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -25.371  -9.527  -7.287  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -24.673 -10.718  -6.198  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -26.593  -9.553  -5.219  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -25.113  -9.300  -4.296  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -24.155  -7.278  -4.277  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -24.978  -5.854  -4.820  1.00  0.00           H  
ATOM     20  N   THR A   2     -21.433 -10.084  -5.662  1.00  0.00           N  
ATOM     21  CA  THR A   2     -20.494 -10.484  -4.630  1.00  0.00           C  
ATOM     22  C   THR A   2     -19.215  -9.662  -4.751  1.00  0.00           C  
ATOM     23  O   THR A   2     -18.809  -9.305  -5.857  1.00  0.00           O  
ATOM     24  CB  THR A   2     -20.164 -11.984  -4.757  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -21.377 -12.725  -4.957  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -19.453 -12.502  -3.514  1.00  0.00           C  
ATOM     27  H   THR A   2     -21.253 -10.345  -6.591  1.00  0.00           H  
ATOM     28  HA  THR A   2     -20.947 -10.306  -3.665  1.00  0.00           H  
ATOM     29  HB  THR A   2     -19.518 -12.124  -5.611  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -21.308 -13.584  -4.513  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -18.530 -11.959  -3.376  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -19.237 -13.553  -3.636  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -20.086 -12.362  -2.652  1.00  0.00           H  
ATOM     34  N   SER A   3     -18.582  -9.364  -3.625  1.00  0.00           N  
ATOM     35  CA  SER A   3     -17.383  -8.536  -3.622  1.00  0.00           C  
ATOM     36  C   SER A   3     -16.121  -9.361  -3.883  1.00  0.00           C  
ATOM     37  O   SER A   3     -15.009  -8.911  -3.597  1.00  0.00           O  
ATOM     38  CB  SER A   3     -17.277  -7.780  -2.296  1.00  0.00           C  
ATOM     39  OG  SER A   3     -17.644  -8.605  -1.202  1.00  0.00           O  
ATOM     40  H   SER A   3     -18.931  -9.703  -2.770  1.00  0.00           H  
ATOM     41  HA  SER A   3     -17.486  -7.815  -4.418  1.00  0.00           H  
ATOM     42  HB2 SER A   3     -16.258  -7.451  -2.154  1.00  0.00           H  
ATOM     43  HB3 SER A   3     -17.932  -6.922  -2.320  1.00  0.00           H  
ATOM     44  HG  SER A   3     -18.071  -8.059  -0.522  1.00  0.00           H  
ATOM     45  N   GLN A   4     -16.308 -10.559  -4.445  1.00  0.00           N  
ATOM     46  CA  GLN A   4     -15.205 -11.444  -4.810  1.00  0.00           C  
ATOM     47  C   GLN A   4     -14.348 -11.789  -3.587  1.00  0.00           C  
ATOM     48  O   GLN A   4     -14.702 -12.656  -2.789  1.00  0.00           O  
ATOM     49  CB  GLN A   4     -14.357 -10.789  -5.913  1.00  0.00           C  
ATOM     50  CG  GLN A   4     -13.191 -11.633  -6.384  1.00  0.00           C  
ATOM     51  CD  GLN A   4     -13.626 -12.835  -7.198  1.00  0.00           C  
ATOM     52  OE1 GLN A   4     -13.882 -13.913  -6.661  1.00  0.00           O  
ATOM     53  NE2 GLN A   4     -13.715 -12.653  -8.505  1.00  0.00           N  
ATOM     54  H   GLN A   4     -17.221 -10.852  -4.628  1.00  0.00           H  
ATOM     55  HA  GLN A   4     -15.635 -12.356  -5.197  1.00  0.00           H  
ATOM     56  HB2 GLN A   4     -14.991 -10.587  -6.763  1.00  0.00           H  
ATOM     57  HB3 GLN A   4     -13.968  -9.852  -5.540  1.00  0.00           H  
ATOM     58  HG2 GLN A   4     -12.540 -11.019  -6.991  1.00  0.00           H  
ATOM     59  HG3 GLN A   4     -12.654 -11.975  -5.511  1.00  0.00           H  
ATOM     60 HE21 GLN A   4     -13.500 -11.767  -8.866  1.00  0.00           H  
ATOM     61 HE22 GLN A   4     -13.989 -13.413  -9.064  1.00  0.00           H  
ATOM     62  N   ASP A   5     -13.228 -11.102  -3.458  1.00  0.00           N  
ATOM     63  CA  ASP A   5     -12.383 -11.176  -2.279  1.00  0.00           C  
ATOM     64  C   ASP A   5     -11.972  -9.771  -1.915  1.00  0.00           C  
ATOM     65  O   ASP A   5     -11.102  -9.177  -2.553  1.00  0.00           O  
ATOM     66  CB  ASP A   5     -11.136 -12.036  -2.508  1.00  0.00           C  
ATOM     67  CG  ASP A   5     -11.434 -13.519  -2.591  1.00  0.00           C  
ATOM     68  OD1 ASP A   5     -11.604 -14.157  -1.530  1.00  0.00           O  
ATOM     69  OD2 ASP A   5     -11.482 -14.061  -3.717  1.00  0.00           O  
ATOM     70  H   ASP A   5     -12.958 -10.509  -4.189  1.00  0.00           H  
ATOM     71  HA  ASP A   5     -12.966 -11.592  -1.466  1.00  0.00           H  
ATOM     72  HB2 ASP A   5     -10.668 -11.732  -3.430  1.00  0.00           H  
ATOM     73  HB3 ASP A   5     -10.445 -11.872  -1.693  1.00  0.00           H  
ATOM     74  N   LEU A   6     -12.614  -9.241  -0.902  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -12.432  -7.861  -0.509  1.00  0.00           C  
ATOM     76  C   LEU A   6     -11.212  -7.746   0.388  1.00  0.00           C  
ATOM     77  O   LEU A   6     -11.293  -7.369   1.557  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -13.699  -7.357   0.178  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -13.738  -5.855   0.472  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -13.708  -5.060  -0.824  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -14.973  -5.502   1.286  1.00  0.00           C  
ATOM     82  H   LEU A   6     -13.215  -9.802  -0.388  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -12.263  -7.281  -1.404  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -14.534  -7.602  -0.466  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -13.818  -7.889   1.111  1.00  0.00           H  
ATOM     86  HG  LEU A   6     -12.865  -5.587   1.048  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -12.810  -5.304  -1.373  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -13.717  -4.003  -0.599  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -14.572  -5.310  -1.421  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -15.859  -5.779   0.736  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -14.985  -4.438   1.477  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -14.949  -6.035   2.225  1.00  0.00           H  
ATOM     93  N   PHE A   7     -10.085  -8.128  -0.180  1.00  0.00           N  
ATOM     94  CA  PHE A   7      -8.807  -8.078   0.502  1.00  0.00           C  
ATOM     95  C   PHE A   7      -8.396  -6.644   0.797  1.00  0.00           C  
ATOM     96  O   PHE A   7      -8.105  -5.867  -0.108  1.00  0.00           O  
ATOM     97  CB  PHE A   7      -7.726  -8.759  -0.340  1.00  0.00           C  
ATOM     98  CG  PHE A   7      -7.185 -10.010   0.289  1.00  0.00           C  
ATOM     99  CD1 PHE A   7      -7.795 -11.234   0.066  1.00  0.00           C  
ATOM    100  CD2 PHE A   7      -6.068  -9.961   1.106  1.00  0.00           C  
ATOM    101  CE1 PHE A   7      -7.300 -12.386   0.647  1.00  0.00           C  
ATOM    102  CE2 PHE A   7      -5.568 -11.108   1.691  1.00  0.00           C  
ATOM    103  CZ  PHE A   7      -6.185 -12.323   1.462  1.00  0.00           C  
ATOM    104  H   PHE A   7     -10.123  -8.463  -1.103  1.00  0.00           H  
ATOM    105  HA  PHE A   7      -8.909  -8.609   1.435  1.00  0.00           H  
ATOM    106  HB2 PHE A   7      -8.141  -9.024  -1.302  1.00  0.00           H  
ATOM    107  HB3 PHE A   7      -6.902  -8.069  -0.485  1.00  0.00           H  
ATOM    108  HD1 PHE A   7      -8.666 -11.284  -0.570  1.00  0.00           H  
ATOM    109  HD2 PHE A   7      -5.586  -9.011   1.284  1.00  0.00           H  
ATOM    110  HE1 PHE A   7      -7.784 -13.335   0.466  1.00  0.00           H  
ATOM    111  HE2 PHE A   7      -4.697 -11.055   2.326  1.00  0.00           H  
ATOM    112  HZ  PHE A   7      -5.795 -13.221   1.917  1.00  0.00           H  
ATOM    113  N   SER A   8      -8.392  -6.300   2.066  1.00  0.00           N  
ATOM    114  CA  SER A   8      -7.891  -5.018   2.500  1.00  0.00           C  
ATOM    115  C   SER A   8      -6.762  -5.242   3.500  1.00  0.00           C  
ATOM    116  O   SER A   8      -6.752  -6.246   4.217  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.020  -4.191   3.122  1.00  0.00           C  
ATOM    118  OG  SER A   8      -8.646  -2.837   3.253  1.00  0.00           O  
ATOM    119  H   SER A   8      -8.743  -6.924   2.733  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.499  -4.498   1.638  1.00  0.00           H  
ATOM    121  HB2 SER A   8      -9.892  -4.243   2.492  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -9.257  -4.583   4.100  1.00  0.00           H  
ATOM    123  HG  SER A   8      -8.773  -2.391   2.412  1.00  0.00           H  
ATOM    124  N   TYR A   9      -5.796  -4.340   3.522  1.00  0.00           N  
ATOM    125  CA  TYR A   9      -4.701  -4.434   4.471  1.00  0.00           C  
ATOM    126  C   TYR A   9      -4.660  -3.199   5.339  1.00  0.00           C  
ATOM    127  O   TYR A   9      -5.169  -2.146   4.961  1.00  0.00           O  
ATOM    128  CB  TYR A   9      -3.346  -4.562   3.771  1.00  0.00           C  
ATOM    129  CG  TYR A   9      -3.219  -5.708   2.800  1.00  0.00           C  
ATOM    130  CD1 TYR A   9      -3.642  -6.989   3.117  1.00  0.00           C  
ATOM    131  CD2 TYR A   9      -2.653  -5.495   1.562  1.00  0.00           C  
ATOM    132  CE1 TYR A   9      -3.501  -8.028   2.217  1.00  0.00           C  
ATOM    133  CE2 TYR A   9      -2.503  -6.519   0.655  1.00  0.00           C  
ATOM    134  CZ  TYR A   9      -2.929  -7.786   0.985  1.00  0.00           C  
ATOM    135  OH  TYR A   9      -2.777  -8.815   0.089  1.00  0.00           O  
ATOM    136  H   TYR A   9      -5.827  -3.581   2.895  1.00  0.00           H  
ATOM    137  HA  TYR A   9      -4.869  -5.300   5.095  1.00  0.00           H  
ATOM    138  HB2 TYR A   9      -3.151  -3.653   3.224  1.00  0.00           H  
ATOM    139  HB3 TYR A   9      -2.579  -4.684   4.522  1.00  0.00           H  
ATOM    140  HD1 TYR A   9      -4.090  -7.172   4.083  1.00  0.00           H  
ATOM    141  HD2 TYR A   9      -2.317  -4.503   1.313  1.00  0.00           H  
ATOM    142  HE1 TYR A   9      -3.835  -9.020   2.479  1.00  0.00           H  
ATOM    143  HE2 TYR A   9      -2.057  -6.323  -0.310  1.00  0.00           H  
ATOM    144  HH  TYR A   9      -3.469  -9.465   0.227  1.00  0.00           H  
ATOM    145  N   GLN A  10      -4.043  -3.328   6.494  1.00  0.00           N  
ATOM    146  CA  GLN A  10      -3.799  -2.184   7.343  1.00  0.00           C  
ATOM    147  C   GLN A  10      -2.308  -1.892   7.350  1.00  0.00           C  
ATOM    148  O   GLN A  10      -1.490  -2.801   7.482  1.00  0.00           O  
ATOM    149  CB  GLN A  10      -4.306  -2.424   8.758  1.00  0.00           C  
ATOM    150  CG  GLN A  10      -4.423  -1.141   9.560  1.00  0.00           C  
ATOM    151  CD  GLN A  10      -4.924  -1.370  10.974  1.00  0.00           C  
ATOM    152  OE1 GLN A  10      -5.661  -2.319  11.240  1.00  0.00           O  
ATOM    153  NE2 GLN A  10      -4.549  -0.487  11.885  1.00  0.00           N  
ATOM    154  H   GLN A  10      -3.734  -4.216   6.777  1.00  0.00           H  
ATOM    155  HA  GLN A  10      -4.316  -1.337   6.920  1.00  0.00           H  
ATOM    156  HB2 GLN A  10      -5.282  -2.888   8.708  1.00  0.00           H  
ATOM    157  HB3 GLN A  10      -3.625  -3.087   9.269  1.00  0.00           H  
ATOM    158  HG2 GLN A  10      -3.451  -0.674   9.599  1.00  0.00           H  
ATOM    159  HG3 GLN A  10      -5.111  -0.480   9.052  1.00  0.00           H  
ATOM    160 HE21 GLN A  10      -3.978   0.256  11.603  1.00  0.00           H  
ATOM    161 HE22 GLN A  10      -4.862  -0.610  12.805  1.00  0.00           H  
ATOM    162  N   ALA A  11      -1.969  -0.633   7.180  1.00  0.00           N  
ATOM    163  CA  ALA A  11      -0.587  -0.221   7.026  1.00  0.00           C  
ATOM    164  C   ALA A  11       0.204  -0.335   8.322  1.00  0.00           C  
ATOM    165  O   ALA A  11      -0.248   0.066   9.399  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -0.545   1.199   6.517  1.00  0.00           C  
ATOM    167  H   ALA A  11      -2.677   0.052   7.143  1.00  0.00           H  
ATOM    168  HA  ALA A  11      -0.130  -0.860   6.282  1.00  0.00           H  
ATOM    169  HB1 ALA A  11       0.482   1.534   6.456  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -1.094   1.828   7.203  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -1.000   1.247   5.539  1.00  0.00           H  
ATOM    172  N   LEU A  12       1.401  -0.876   8.181  1.00  0.00           N  
ATOM    173  CA  LEU A  12       2.332  -1.052   9.281  1.00  0.00           C  
ATOM    174  C   LEU A  12       3.131   0.217   9.534  1.00  0.00           C  
ATOM    175  O   LEU A  12       3.481   0.527  10.672  1.00  0.00           O  
ATOM    176  CB  LEU A  12       3.281  -2.198   8.938  1.00  0.00           C  
ATOM    177  CG  LEU A  12       2.694  -3.589   9.130  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       3.292  -4.562   8.132  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       2.930  -4.065  10.557  1.00  0.00           C  
ATOM    180  H   LEU A  12       1.674  -1.175   7.281  1.00  0.00           H  
ATOM    181  HA  LEU A  12       1.771  -1.308  10.165  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       3.575  -2.095   7.902  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       4.164  -2.109   9.553  1.00  0.00           H  
ATOM    184  HG  LEU A  12       1.631  -3.545   8.958  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       4.367  -4.474   8.139  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       2.912  -4.334   7.145  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       3.011  -5.570   8.399  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       3.992  -4.108  10.754  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       2.499  -5.047  10.685  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       2.465  -3.377  11.247  1.00  0.00           H  
ATOM    191  N   TYR A  13       3.421   0.944   8.466  1.00  0.00           N  
ATOM    192  CA  TYR A  13       4.262   2.131   8.555  1.00  0.00           C  
ATOM    193  C   TYR A  13       3.712   3.244   7.674  1.00  0.00           C  
ATOM    194  O   TYR A  13       2.855   3.005   6.823  1.00  0.00           O  
ATOM    195  CB  TYR A  13       5.689   1.826   8.079  1.00  0.00           C  
ATOM    196  CG  TYR A  13       6.306   0.549   8.609  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       7.015   0.532   9.805  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       6.211  -0.635   7.887  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       7.605  -0.631  10.265  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       6.804  -1.794   8.337  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       7.496  -1.791   9.524  1.00  0.00           C  
ATOM    202  OH  TYR A  13       8.098  -2.948   9.960  1.00  0.00           O  
ATOM    203  H   TYR A  13       3.056   0.680   7.595  1.00  0.00           H  
ATOM    204  HA  TYR A  13       4.286   2.464   9.582  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       5.685   1.757   7.002  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       6.331   2.646   8.371  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       7.096   1.442  10.380  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       5.661  -0.641   6.960  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       8.150  -0.628  11.198  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       6.717  -2.704   7.760  1.00  0.00           H  
ATOM    211  HH  TYR A  13       8.768  -3.218   9.308  1.00  0.00           H  
ATOM    212  N   SER A  14       4.214   4.450   7.877  1.00  0.00           N  
ATOM    213  CA  SER A  14       3.938   5.549   6.972  1.00  0.00           C  
ATOM    214  C   SER A  14       5.048   5.616   5.933  1.00  0.00           C  
ATOM    215  O   SER A  14       6.197   5.917   6.260  1.00  0.00           O  
ATOM    216  CB  SER A  14       3.855   6.870   7.729  1.00  0.00           C  
ATOM    217  OG  SER A  14       2.902   6.802   8.774  1.00  0.00           O  
ATOM    218  H   SER A  14       4.794   4.604   8.652  1.00  0.00           H  
ATOM    219  HA  SER A  14       2.996   5.354   6.478  1.00  0.00           H  
ATOM    220  HB2 SER A  14       4.821   7.104   8.153  1.00  0.00           H  
ATOM    221  HB3 SER A  14       3.566   7.651   7.043  1.00  0.00           H  
ATOM    222  HG  SER A  14       3.337   6.999   9.617  1.00  0.00           H  
ATOM    223  N   TYR A  15       4.710   5.327   4.694  1.00  0.00           N  
ATOM    224  CA  TYR A  15       5.711   5.213   3.649  1.00  0.00           C  
ATOM    225  C   TYR A  15       5.483   6.247   2.565  1.00  0.00           C  
ATOM    226  O   TYR A  15       4.374   6.392   2.046  1.00  0.00           O  
ATOM    227  CB  TYR A  15       5.686   3.808   3.043  1.00  0.00           C  
ATOM    228  CG  TYR A  15       6.885   3.483   2.179  1.00  0.00           C  
ATOM    229  CD1 TYR A  15       8.107   3.154   2.753  1.00  0.00           C  
ATOM    230  CD2 TYR A  15       6.793   3.493   0.793  1.00  0.00           C  
ATOM    231  CE1 TYR A  15       9.203   2.847   1.972  1.00  0.00           C  
ATOM    232  CE2 TYR A  15       7.886   3.183   0.003  1.00  0.00           C  
ATOM    233  CZ  TYR A  15       9.088   2.861   0.598  1.00  0.00           C  
ATOM    234  OH  TYR A  15      10.181   2.546  -0.178  1.00  0.00           O  
ATOM    235  H   TYR A  15       3.760   5.217   4.470  1.00  0.00           H  
ATOM    236  HA  TYR A  15       6.681   5.389   4.095  1.00  0.00           H  
ATOM    237  HB2 TYR A  15       5.648   3.083   3.835  1.00  0.00           H  
ATOM    238  HB3 TYR A  15       4.803   3.707   2.431  1.00  0.00           H  
ATOM    239  HD1 TYR A  15       8.194   3.141   3.828  1.00  0.00           H  
ATOM    240  HD2 TYR A  15       5.852   3.750   0.331  1.00  0.00           H  
ATOM    241  HE1 TYR A  15      10.144   2.596   2.438  1.00  0.00           H  
ATOM    242  HE2 TYR A  15       7.794   3.194  -1.071  1.00  0.00           H  
ATOM    243  HH  TYR A  15      10.198   3.110  -0.966  1.00  0.00           H  
ATOM    244  N   ILE A  16       6.544   6.956   2.231  1.00  0.00           N  
ATOM    245  CA  ILE A  16       6.505   7.948   1.178  1.00  0.00           C  
ATOM    246  C   ILE A  16       6.855   7.302  -0.158  1.00  0.00           C  
ATOM    247  O   ILE A  16       7.979   6.833  -0.354  1.00  0.00           O  
ATOM    248  CB  ILE A  16       7.482   9.105   1.478  1.00  0.00           C  
ATOM    249  CG1 ILE A  16       7.073   9.821   2.769  1.00  0.00           C  
ATOM    250  CG2 ILE A  16       7.548  10.088   0.316  1.00  0.00           C  
ATOM    251  CD1 ILE A  16       5.668  10.385   2.737  1.00  0.00           C  
ATOM    252  H   ILE A  16       7.387   6.801   2.708  1.00  0.00           H  
ATOM    253  HA  ILE A  16       5.503   8.349   1.128  1.00  0.00           H  
ATOM    254  HB  ILE A  16       8.465   8.680   1.613  1.00  0.00           H  
ATOM    255 HG12 ILE A  16       7.130   9.125   3.592  1.00  0.00           H  
ATOM    256 HG13 ILE A  16       7.754  10.639   2.950  1.00  0.00           H  
ATOM    257 HG21 ILE A  16       6.574  10.528   0.162  1.00  0.00           H  
ATOM    258 HG22 ILE A  16       7.853   9.567  -0.579  1.00  0.00           H  
ATOM    259 HG23 ILE A  16       8.264  10.865   0.541  1.00  0.00           H  
ATOM    260 HD11 ILE A  16       5.594  11.117   1.946  1.00  0.00           H  
ATOM    261 HD12 ILE A  16       5.446  10.854   3.684  1.00  0.00           H  
ATOM    262 HD13 ILE A  16       4.965   9.587   2.556  1.00  0.00           H  
ATOM    263  N   PRO A  17       5.880   7.249  -1.077  1.00  0.00           N  
ATOM    264  CA  PRO A  17       6.056   6.642  -2.401  1.00  0.00           C  
ATOM    265  C   PRO A  17       7.203   7.271  -3.175  1.00  0.00           C  
ATOM    266  O   PRO A  17       7.510   8.455  -3.006  1.00  0.00           O  
ATOM    267  CB  PRO A  17       4.731   6.930  -3.107  1.00  0.00           C  
ATOM    268  CG  PRO A  17       3.752   7.125  -2.008  1.00  0.00           C  
ATOM    269  CD  PRO A  17       4.519   7.776  -0.896  1.00  0.00           C  
ATOM    270  HA  PRO A  17       6.210   5.576  -2.331  1.00  0.00           H  
ATOM    271  HB2 PRO A  17       4.830   7.819  -3.712  1.00  0.00           H  
ATOM    272  HB3 PRO A  17       4.464   6.091  -3.730  1.00  0.00           H  
ATOM    273  HG2 PRO A  17       2.949   7.768  -2.339  1.00  0.00           H  
ATOM    274  HG3 PRO A  17       3.364   6.170  -1.688  1.00  0.00           H  
ATOM    275  HD2 PRO A  17       4.503   8.852  -1.000  1.00  0.00           H  
ATOM    276  HD3 PRO A  17       4.119   7.482   0.062  1.00  0.00           H  
ATOM    277  N   GLN A  18       7.822   6.476  -4.024  1.00  0.00           N  
ATOM    278  CA  GLN A  18       8.963   6.922  -4.802  1.00  0.00           C  
ATOM    279  C   GLN A  18       8.494   7.409  -6.157  1.00  0.00           C  
ATOM    280  O   GLN A  18       9.201   8.128  -6.862  1.00  0.00           O  
ATOM    281  CB  GLN A  18       9.955   5.771  -4.949  1.00  0.00           C  
ATOM    282  CG  GLN A  18      10.444   5.243  -3.610  1.00  0.00           C  
ATOM    283  CD  GLN A  18      11.142   3.903  -3.714  1.00  0.00           C  
ATOM    284  OE1 GLN A  18      11.088   3.097  -2.785  1.00  0.00           O  
ATOM    285  NE2 GLN A  18      11.803   3.652  -4.834  1.00  0.00           N  
ATOM    286  H   GLN A  18       7.487   5.561  -4.156  1.00  0.00           H  
ATOM    287  HA  GLN A  18       9.431   7.734  -4.276  1.00  0.00           H  
ATOM    288  HB2 GLN A  18       9.477   4.962  -5.481  1.00  0.00           H  
ATOM    289  HB3 GLN A  18      10.809   6.113  -5.513  1.00  0.00           H  
ATOM    290  HG2 GLN A  18      11.137   5.956  -3.189  1.00  0.00           H  
ATOM    291  HG3 GLN A  18       9.595   5.139  -2.949  1.00  0.00           H  
ATOM    292 HE21 GLN A  18      11.811   4.341  -5.534  1.00  0.00           H  
ATOM    293 HE22 GLN A  18      12.254   2.780  -4.921  1.00  0.00           H  
ATOM    294  N   ASN A  19       7.289   6.998  -6.510  1.00  0.00           N  
ATOM    295  CA  ASN A  19       6.643   7.440  -7.731  1.00  0.00           C  
ATOM    296  C   ASN A  19       5.256   7.978  -7.430  1.00  0.00           C  
ATOM    297  O   ASN A  19       4.578   7.505  -6.519  1.00  0.00           O  
ATOM    298  CB  ASN A  19       6.535   6.286  -8.728  1.00  0.00           C  
ATOM    299  CG  ASN A  19       7.829   6.026  -9.477  1.00  0.00           C  
ATOM    300  OD1 ASN A  19       8.128   4.890  -9.842  1.00  0.00           O  
ATOM    301  ND2 ASN A  19       8.595   7.075  -9.731  1.00  0.00           N  
ATOM    302  H   ASN A  19       6.814   6.354  -5.928  1.00  0.00           H  
ATOM    303  HA  ASN A  19       7.242   8.228  -8.163  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       6.272   5.387  -8.190  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       5.759   6.510  -9.445  1.00  0.00           H  
ATOM    306 HD21 ASN A  19       8.288   7.964  -9.427  1.00  0.00           H  
ATOM    307 HD22 ASN A  19       9.440   6.929 -10.202  1.00  0.00           H  
ATOM    308  N   ASP A  20       4.829   8.955  -8.217  1.00  0.00           N  
ATOM    309  CA  ASP A  20       3.501   9.545  -8.071  1.00  0.00           C  
ATOM    310  C   ASP A  20       2.435   8.655  -8.701  1.00  0.00           C  
ATOM    311  O   ASP A  20       1.331   9.102  -9.003  1.00  0.00           O  
ATOM    312  CB  ASP A  20       3.456  10.944  -8.692  1.00  0.00           C  
ATOM    313  CG  ASP A  20       3.913  10.963 -10.137  1.00  0.00           C  
ATOM    314  OD1 ASP A  20       5.139  10.981 -10.374  1.00  0.00           O  
ATOM    315  OD2 ASP A  20       3.054  10.984 -11.041  1.00  0.00           O  
ATOM    316  H   ASP A  20       5.429   9.300  -8.917  1.00  0.00           H  
ATOM    317  HA  ASP A  20       3.297   9.628  -7.012  1.00  0.00           H  
ATOM    318  HB2 ASP A  20       2.443  11.315  -8.651  1.00  0.00           H  
ATOM    319  HB3 ASP A  20       4.097  11.604  -8.122  1.00  0.00           H  
ATOM    320  N   ASP A  21       2.783   7.392  -8.899  1.00  0.00           N  
ATOM    321  CA  ASP A  21       1.850   6.395  -9.409  1.00  0.00           C  
ATOM    322  C   ASP A  21       1.508   5.416  -8.291  1.00  0.00           C  
ATOM    323  O   ASP A  21       0.638   4.557  -8.426  1.00  0.00           O  
ATOM    324  CB  ASP A  21       2.477   5.651 -10.591  1.00  0.00           C  
ATOM    325  CG  ASP A  21       1.479   4.800 -11.356  1.00  0.00           C  
ATOM    326  OD1 ASP A  21       0.713   5.363 -12.172  1.00  0.00           O  
ATOM    327  OD2 ASP A  21       1.467   3.567 -11.164  1.00  0.00           O  
ATOM    328  H   ASP A  21       3.700   7.120  -8.693  1.00  0.00           H  
ATOM    329  HA  ASP A  21       0.951   6.900  -9.731  1.00  0.00           H  
ATOM    330  HB2 ASP A  21       2.901   6.373 -11.272  1.00  0.00           H  
ATOM    331  HB3 ASP A  21       3.262   5.010 -10.219  1.00  0.00           H  
ATOM    332  N   GLU A  22       2.201   5.578  -7.175  1.00  0.00           N  
ATOM    333  CA  GLU A  22       2.011   4.724  -6.011  1.00  0.00           C  
ATOM    334  C   GLU A  22       1.001   5.326  -5.041  1.00  0.00           C  
ATOM    335  O   GLU A  22       0.517   6.444  -5.235  1.00  0.00           O  
ATOM    336  CB  GLU A  22       3.339   4.518  -5.283  1.00  0.00           C  
ATOM    337  CG  GLU A  22       4.312   3.611  -6.014  1.00  0.00           C  
ATOM    338  CD  GLU A  22       5.692   3.633  -5.387  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       6.384   4.664  -5.506  1.00  0.00           O  
ATOM    340  OE2 GLU A  22       6.088   2.628  -4.765  1.00  0.00           O  
ATOM    341  H   GLU A  22       2.871   6.295  -7.134  1.00  0.00           H  
ATOM    342  HA  GLU A  22       1.643   3.768  -6.353  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       3.813   5.479  -5.148  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       3.140   4.087  -4.313  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       3.934   2.599  -5.977  1.00  0.00           H  
ATOM    346  HG3 GLU A  22       4.387   3.929  -7.041  1.00  0.00           H  
ATOM    347  N   LEU A  23       0.681   4.561  -4.010  1.00  0.00           N  
ATOM    348  CA  LEU A  23      -0.239   4.992  -2.975  1.00  0.00           C  
ATOM    349  C   LEU A  23       0.547   5.408  -1.738  1.00  0.00           C  
ATOM    350  O   LEU A  23       1.495   4.727  -1.346  1.00  0.00           O  
ATOM    351  CB  LEU A  23      -1.209   3.849  -2.632  1.00  0.00           C  
ATOM    352  CG  LEU A  23      -2.551   4.278  -2.021  1.00  0.00           C  
ATOM    353  CD1 LEU A  23      -2.403   4.622  -0.552  1.00  0.00           C  
ATOM    354  CD2 LEU A  23      -3.111   5.466  -2.783  1.00  0.00           C  
ATOM    355  H   LEU A  23       1.085   3.664  -3.944  1.00  0.00           H  
ATOM    356  HA  LEU A  23      -0.799   5.837  -3.344  1.00  0.00           H  
ATOM    357  HB2 LEU A  23      -1.405   3.288  -3.534  1.00  0.00           H  
ATOM    358  HB3 LEU A  23      -0.716   3.193  -1.930  1.00  0.00           H  
ATOM    359  HG  LEU A  23      -3.258   3.468  -2.100  1.00  0.00           H  
ATOM    360 HD11 LEU A  23      -1.753   5.479  -0.446  1.00  0.00           H  
ATOM    361 HD12 LEU A  23      -1.975   3.781  -0.030  1.00  0.00           H  
ATOM    362 HD13 LEU A  23      -3.373   4.852  -0.136  1.00  0.00           H  
ATOM    363 HD21 LEU A  23      -3.245   5.198  -3.821  1.00  0.00           H  
ATOM    364 HD22 LEU A  23      -2.423   6.296  -2.711  1.00  0.00           H  
ATOM    365 HD23 LEU A  23      -4.067   5.753  -2.358  1.00  0.00           H  
ATOM    366  N   GLU A  24       0.154   6.517  -1.127  1.00  0.00           N  
ATOM    367  CA  GLU A  24       0.825   6.988   0.072  1.00  0.00           C  
ATOM    368  C   GLU A  24       0.397   6.181   1.276  1.00  0.00           C  
ATOM    369  O   GLU A  24      -0.764   6.214   1.681  1.00  0.00           O  
ATOM    370  CB  GLU A  24       0.558   8.466   0.325  1.00  0.00           C  
ATOM    371  CG  GLU A  24       1.646   9.356  -0.228  1.00  0.00           C  
ATOM    372  CD  GLU A  24       1.526  10.786   0.242  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       0.563  11.473  -0.153  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       2.397  11.234   1.014  1.00  0.00           O  
ATOM    375  H   GLU A  24      -0.607   7.021  -1.483  1.00  0.00           H  
ATOM    376  HA  GLU A  24       1.886   6.848  -0.073  1.00  0.00           H  
ATOM    377  HB2 GLU A  24      -0.377   8.738  -0.142  1.00  0.00           H  
ATOM    378  HB3 GLU A  24       0.487   8.635   1.389  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       2.599   8.959   0.099  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       1.601   9.337  -1.306  1.00  0.00           H  
ATOM    381  N   LEU A  25       1.345   5.467   1.845  1.00  0.00           N  
ATOM    382  CA  LEU A  25       1.060   4.602   2.971  1.00  0.00           C  
ATOM    383  C   LEU A  25       1.194   5.380   4.262  1.00  0.00           C  
ATOM    384  O   LEU A  25       2.126   6.166   4.429  1.00  0.00           O  
ATOM    385  CB  LEU A  25       1.996   3.395   2.974  1.00  0.00           C  
ATOM    386  CG  LEU A  25       1.877   2.495   1.741  1.00  0.00           C  
ATOM    387  CD1 LEU A  25       2.914   1.385   1.787  1.00  0.00           C  
ATOM    388  CD2 LEU A  25       0.473   1.916   1.639  1.00  0.00           C  
ATOM    389  H   LEU A  25       2.268   5.544   1.514  1.00  0.00           H  
ATOM    390  HA  LEU A  25       0.043   4.256   2.875  1.00  0.00           H  
ATOM    391  HB2 LEU A  25       3.012   3.752   3.049  1.00  0.00           H  
ATOM    392  HB3 LEU A  25       1.777   2.801   3.847  1.00  0.00           H  
ATOM    393  HG  LEU A  25       2.061   3.085   0.855  1.00  0.00           H  
ATOM    394 HD11 LEU A  25       2.827   0.848   2.718  1.00  0.00           H  
ATOM    395 HD12 LEU A  25       3.901   1.814   1.710  1.00  0.00           H  
ATOM    396 HD13 LEU A  25       2.752   0.705   0.963  1.00  0.00           H  
ATOM    397 HD21 LEU A  25       0.397   1.304   0.753  1.00  0.00           H  
ATOM    398 HD22 LEU A  25      -0.245   2.722   1.582  1.00  0.00           H  
ATOM    399 HD23 LEU A  25       0.268   1.314   2.511  1.00  0.00           H  
ATOM    400  N   ARG A  26       0.262   5.177   5.165  1.00  0.00           N  
ATOM    401  CA  ARG A  26       0.271   5.894   6.421  1.00  0.00           C  
ATOM    402  C   ARG A  26       0.061   4.917   7.558  1.00  0.00           C  
ATOM    403  O   ARG A  26      -0.751   4.003   7.457  1.00  0.00           O  
ATOM    404  CB  ARG A  26      -0.834   6.945   6.400  1.00  0.00           C  
ATOM    405  CG  ARG A  26      -0.689   8.053   7.424  1.00  0.00           C  
ATOM    406  CD  ARG A  26      -1.689   9.160   7.139  1.00  0.00           C  
ATOM    407  NE  ARG A  26      -1.500  10.329   7.993  1.00  0.00           N  
ATOM    408  CZ  ARG A  26      -1.287  11.560   7.526  1.00  0.00           C  
ATOM    409  NH1 ARG A  26      -1.142  11.767   6.220  1.00  0.00           N  
ATOM    410  NH2 ARG A  26      -1.209  12.582   8.367  1.00  0.00           N  
ATOM    411  H   ARG A  26      -0.448   4.527   4.988  1.00  0.00           H  
ATOM    412  HA  ARG A  26       1.230   6.378   6.535  1.00  0.00           H  
ATOM    413  HB2 ARG A  26      -0.850   7.399   5.427  1.00  0.00           H  
ATOM    414  HB3 ARG A  26      -1.778   6.452   6.572  1.00  0.00           H  
ATOM    415  HG2 ARG A  26      -0.871   7.652   8.411  1.00  0.00           H  
ATOM    416  HG3 ARG A  26       0.311   8.457   7.372  1.00  0.00           H  
ATOM    417  HD2 ARG A  26      -1.582   9.459   6.107  1.00  0.00           H  
ATOM    418  HD3 ARG A  26      -2.686   8.772   7.294  1.00  0.00           H  
ATOM    419  HE  ARG A  26      -1.568  10.197   8.969  1.00  0.00           H  
ATOM    420 HH11 ARG A  26      -1.195  10.994   5.570  1.00  0.00           H  
ATOM    421 HH12 ARG A  26      -0.966  12.694   5.869  1.00  0.00           H  
ATOM    422 HH21 ARG A  26      -1.309  12.430   9.358  1.00  0.00           H  
ATOM    423 HH22 ARG A  26      -1.060  13.515   8.018  1.00  0.00           H  
ATOM    424  N   ASP A  27       0.785   5.127   8.635  1.00  0.00           N  
ATOM    425  CA  ASP A  27       0.751   4.223   9.780  1.00  0.00           C  
ATOM    426  C   ASP A  27      -0.649   4.132  10.368  1.00  0.00           C  
ATOM    427  O   ASP A  27      -1.153   5.086  10.961  1.00  0.00           O  
ATOM    428  CB  ASP A  27       1.748   4.673  10.848  1.00  0.00           C  
ATOM    429  CG  ASP A  27       1.535   3.980  12.179  1.00  0.00           C  
ATOM    430  OD1 ASP A  27       1.858   2.781  12.295  1.00  0.00           O  
ATOM    431  OD2 ASP A  27       1.043   4.637  13.120  1.00  0.00           O  
ATOM    432  H   ASP A  27       1.374   5.915   8.658  1.00  0.00           H  
ATOM    433  HA  ASP A  27       1.036   3.242   9.429  1.00  0.00           H  
ATOM    434  HB2 ASP A  27       2.749   4.457  10.510  1.00  0.00           H  
ATOM    435  HB3 ASP A  27       1.647   5.735  10.997  1.00  0.00           H  
ATOM    436  N   GLY A  28      -1.278   2.983  10.171  1.00  0.00           N  
ATOM    437  CA  GLY A  28      -2.602   2.760  10.704  1.00  0.00           C  
ATOM    438  C   GLY A  28      -3.691   2.963   9.673  1.00  0.00           C  
ATOM    439  O   GLY A  28      -4.867   2.731   9.952  1.00  0.00           O  
ATOM    440  H   GLY A  28      -0.837   2.276   9.656  1.00  0.00           H  
ATOM    441  HA2 GLY A  28      -2.656   1.744  11.063  1.00  0.00           H  
ATOM    442  HA3 GLY A  28      -2.769   3.434  11.531  1.00  0.00           H  
ATOM    443  N   ASP A  29      -3.309   3.406   8.484  1.00  0.00           N  
ATOM    444  CA  ASP A  29      -4.269   3.600   7.406  1.00  0.00           C  
ATOM    445  C   ASP A  29      -4.548   2.268   6.727  1.00  0.00           C  
ATOM    446  O   ASP A  29      -3.690   1.389   6.696  1.00  0.00           O  
ATOM    447  CB  ASP A  29      -3.753   4.614   6.380  1.00  0.00           C  
ATOM    448  CG  ASP A  29      -4.865   5.147   5.498  1.00  0.00           C  
ATOM    449  OD1 ASP A  29      -5.782   5.792   6.046  1.00  0.00           O  
ATOM    450  OD2 ASP A  29      -4.831   4.926   4.267  1.00  0.00           O  
ATOM    451  H   ASP A  29      -2.359   3.593   8.320  1.00  0.00           H  
ATOM    452  HA  ASP A  29      -5.187   3.969   7.841  1.00  0.00           H  
ATOM    453  HB2 ASP A  29      -3.298   5.443   6.899  1.00  0.00           H  
ATOM    454  HB3 ASP A  29      -3.014   4.137   5.751  1.00  0.00           H  
ATOM    455  N   ILE A  30      -5.751   2.111   6.211  1.00  0.00           N  
ATOM    456  CA  ILE A  30      -6.144   0.871   5.565  1.00  0.00           C  
ATOM    457  C   ILE A  30      -6.138   1.040   4.052  1.00  0.00           C  
ATOM    458  O   ILE A  30      -6.521   2.083   3.534  1.00  0.00           O  
ATOM    459  CB  ILE A  30      -7.541   0.401   6.049  1.00  0.00           C  
ATOM    460  CG1 ILE A  30      -7.469  -0.136   7.476  1.00  0.00           C  
ATOM    461  CG2 ILE A  30      -8.126  -0.661   5.137  1.00  0.00           C  
ATOM    462  CD1 ILE A  30      -7.417   0.935   8.541  1.00  0.00           C  
ATOM    463  H   ILE A  30      -6.388   2.851   6.251  1.00  0.00           H  
ATOM    464  HA  ILE A  30      -5.421   0.114   5.834  1.00  0.00           H  
ATOM    465  HB  ILE A  30      -8.198   1.254   6.033  1.00  0.00           H  
ATOM    466 HG12 ILE A  30      -8.337  -0.744   7.665  1.00  0.00           H  
ATOM    467 HG13 ILE A  30      -6.582  -0.745   7.569  1.00  0.00           H  
ATOM    468 HG21 ILE A  30      -7.477  -1.524   5.129  1.00  0.00           H  
ATOM    469 HG22 ILE A  30      -8.217  -0.272   4.136  1.00  0.00           H  
ATOM    470 HG23 ILE A  30      -9.101  -0.951   5.500  1.00  0.00           H  
ATOM    471 HD11 ILE A  30      -7.293   0.478   9.511  1.00  0.00           H  
ATOM    472 HD12 ILE A  30      -8.336   1.503   8.523  1.00  0.00           H  
ATOM    473 HD13 ILE A  30      -6.587   1.589   8.341  1.00  0.00           H  
ATOM    474  N   VAL A  31      -5.683   0.020   3.352  1.00  0.00           N  
ATOM    475  CA  VAL A  31      -5.672   0.040   1.900  1.00  0.00           C  
ATOM    476  C   VAL A  31      -6.333  -1.202   1.329  1.00  0.00           C  
ATOM    477  O   VAL A  31      -6.004  -2.331   1.693  1.00  0.00           O  
ATOM    478  CB  VAL A  31      -4.243   0.184   1.329  1.00  0.00           C  
ATOM    479  CG1 VAL A  31      -4.209  -0.165  -0.153  1.00  0.00           C  
ATOM    480  CG2 VAL A  31      -3.740   1.602   1.530  1.00  0.00           C  
ATOM    481  H   VAL A  31      -5.357  -0.778   3.829  1.00  0.00           H  
ATOM    482  HA  VAL A  31      -6.244   0.904   1.586  1.00  0.00           H  
ATOM    483  HB  VAL A  31      -3.590  -0.490   1.860  1.00  0.00           H  
ATOM    484 HG11 VAL A  31      -3.223   0.032  -0.546  1.00  0.00           H  
ATOM    485 HG12 VAL A  31      -4.936   0.435  -0.684  1.00  0.00           H  
ATOM    486 HG13 VAL A  31      -4.445  -1.212  -0.282  1.00  0.00           H  
ATOM    487 HG21 VAL A  31      -2.719   1.674   1.186  1.00  0.00           H  
ATOM    488 HG22 VAL A  31      -3.788   1.856   2.578  1.00  0.00           H  
ATOM    489 HG23 VAL A  31      -4.361   2.280   0.962  1.00  0.00           H  
ATOM    490  N   ASP A  32      -7.272  -0.970   0.435  1.00  0.00           N  
ATOM    491  CA  ASP A  32      -7.973  -2.038  -0.251  1.00  0.00           C  
ATOM    492  C   ASP A  32      -7.182  -2.458  -1.471  1.00  0.00           C  
ATOM    493  O   ASP A  32      -7.003  -1.668  -2.387  1.00  0.00           O  
ATOM    494  CB  ASP A  32      -9.338  -1.533  -0.699  1.00  0.00           C  
ATOM    495  CG  ASP A  32     -10.132  -2.562  -1.472  1.00  0.00           C  
ATOM    496  OD1 ASP A  32     -10.894  -3.325  -0.849  1.00  0.00           O  
ATOM    497  OD2 ASP A  32     -10.019  -2.593  -2.713  1.00  0.00           O  
ATOM    498  H   ASP A  32      -7.492  -0.039   0.212  1.00  0.00           H  
ATOM    499  HA  ASP A  32      -8.090  -2.876   0.420  1.00  0.00           H  
ATOM    500  HB2 ASP A  32      -9.911  -1.233   0.166  1.00  0.00           H  
ATOM    501  HB3 ASP A  32      -9.182  -0.680  -1.338  1.00  0.00           H  
ATOM    502  N   VAL A  33      -6.704  -3.685  -1.482  1.00  0.00           N  
ATOM    503  CA  VAL A  33      -5.943  -4.183  -2.613  1.00  0.00           C  
ATOM    504  C   VAL A  33      -6.865  -4.876  -3.604  1.00  0.00           C  
ATOM    505  O   VAL A  33      -7.598  -5.805  -3.256  1.00  0.00           O  
ATOM    506  CB  VAL A  33      -4.800  -5.132  -2.172  1.00  0.00           C  
ATOM    507  CG1 VAL A  33      -5.292  -6.212  -1.226  1.00  0.00           C  
ATOM    508  CG2 VAL A  33      -4.110  -5.742  -3.381  1.00  0.00           C  
ATOM    509  H   VAL A  33      -6.884  -4.275  -0.724  1.00  0.00           H  
ATOM    510  HA  VAL A  33      -5.500  -3.331  -3.110  1.00  0.00           H  
ATOM    511  HB  VAL A  33      -4.072  -4.548  -1.637  1.00  0.00           H  
ATOM    512 HG11 VAL A  33      -6.298  -6.500  -1.496  1.00  0.00           H  
ATOM    513 HG12 VAL A  33      -5.276  -5.834  -0.212  1.00  0.00           H  
ATOM    514 HG13 VAL A  33      -4.642  -7.074  -1.297  1.00  0.00           H  
ATOM    515 HG21 VAL A  33      -4.809  -6.366  -3.920  1.00  0.00           H  
ATOM    516 HG22 VAL A  33      -3.272  -6.341  -3.054  1.00  0.00           H  
ATOM    517 HG23 VAL A  33      -3.759  -4.951  -4.027  1.00  0.00           H  
ATOM    518  N   MET A  34      -6.825  -4.411  -4.843  1.00  0.00           N  
ATOM    519  CA  MET A  34      -7.689  -4.942  -5.876  1.00  0.00           C  
ATOM    520  C   MET A  34      -6.976  -6.026  -6.667  1.00  0.00           C  
ATOM    521  O   MET A  34      -7.595  -7.017  -7.060  1.00  0.00           O  
ATOM    522  CB  MET A  34      -8.232  -3.816  -6.781  1.00  0.00           C  
ATOM    523  CG  MET A  34      -7.192  -2.994  -7.542  1.00  0.00           C  
ATOM    524  SD  MET A  34      -6.392  -3.869  -8.904  1.00  0.00           S  
ATOM    525  CE  MET A  34      -7.790  -4.548  -9.792  1.00  0.00           C  
ATOM    526  H   MET A  34      -6.189  -3.695  -5.065  1.00  0.00           H  
ATOM    527  HA  MET A  34      -8.529  -5.403  -5.373  1.00  0.00           H  
ATOM    528  HB2 MET A  34      -8.904  -4.247  -7.504  1.00  0.00           H  
ATOM    529  HB3 MET A  34      -8.788  -3.134  -6.156  1.00  0.00           H  
ATOM    530  HG2 MET A  34      -7.677  -2.117  -7.943  1.00  0.00           H  
ATOM    531  HG3 MET A  34      -6.427  -2.684  -6.842  1.00  0.00           H  
ATOM    532  HE1 MET A  34      -8.239  -3.779 -10.406  1.00  0.00           H  
ATOM    533  HE2 MET A  34      -8.515  -4.924  -9.087  1.00  0.00           H  
ATOM    534  HE3 MET A  34      -7.445  -5.361 -10.416  1.00  0.00           H  
ATOM    535  N   GLU A  35      -5.674  -5.863  -6.890  1.00  0.00           N  
ATOM    536  CA  GLU A  35      -4.907  -6.907  -7.539  1.00  0.00           C  
ATOM    537  C   GLU A  35      -3.564  -7.080  -6.858  1.00  0.00           C  
ATOM    538  O   GLU A  35      -2.923  -6.111  -6.447  1.00  0.00           O  
ATOM    539  CB  GLU A  35      -4.716  -6.618  -9.023  1.00  0.00           C  
ATOM    540  CG  GLU A  35      -4.170  -7.809  -9.787  1.00  0.00           C  
ATOM    541  CD  GLU A  35      -3.980  -7.524 -11.256  1.00  0.00           C  
ATOM    542  OE1 GLU A  35      -3.038  -6.788 -11.607  1.00  0.00           O  
ATOM    543  OE2 GLU A  35      -4.776  -8.036 -12.070  1.00  0.00           O  
ATOM    544  H   GLU A  35      -5.224  -5.016  -6.631  1.00  0.00           H  
ATOM    545  HA  GLU A  35      -5.458  -7.829  -7.440  1.00  0.00           H  
ATOM    546  HB2 GLU A  35      -5.673  -6.345  -9.449  1.00  0.00           H  
ATOM    547  HB3 GLU A  35      -4.028  -5.794  -9.136  1.00  0.00           H  
ATOM    548  HG2 GLU A  35      -3.221  -8.088  -9.358  1.00  0.00           H  
ATOM    549  HG3 GLU A  35      -4.864  -8.631  -9.681  1.00  0.00           H  
ATOM    550  N   LYS A  36      -3.153  -8.325  -6.741  1.00  0.00           N  
ATOM    551  CA  LYS A  36      -1.924  -8.668  -6.053  1.00  0.00           C  
ATOM    552  C   LYS A  36      -0.857  -9.095  -7.047  1.00  0.00           C  
ATOM    553  O   LYS A  36      -0.972 -10.137  -7.688  1.00  0.00           O  
ATOM    554  CB  LYS A  36      -2.181  -9.778  -5.034  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -2.983  -9.315  -3.828  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -3.331 -10.469  -2.902  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -4.650 -11.129  -3.285  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -4.605 -11.781  -4.623  1.00  0.00           N  
ATOM    559  H   LYS A  36      -3.688  -9.041  -7.152  1.00  0.00           H  
ATOM    560  HA  LYS A  36      -1.581  -7.789  -5.530  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -2.726 -10.577  -5.518  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -1.234 -10.160  -4.686  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -2.401  -8.590  -3.278  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -3.898  -8.856  -4.174  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -2.543 -11.203  -2.957  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -3.406 -10.094  -1.890  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -4.889 -11.876  -2.543  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -5.423 -10.374  -3.289  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -5.561 -12.102  -4.894  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -3.966 -12.607  -4.605  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -4.263 -11.111  -5.343  1.00  0.00           H  
ATOM    572  N   CYS A  37       0.166  -8.274  -7.187  1.00  0.00           N  
ATOM    573  CA  CYS A  37       1.266  -8.583  -8.082  1.00  0.00           C  
ATOM    574  C   CYS A  37       2.139  -9.676  -7.482  1.00  0.00           C  
ATOM    575  O   CYS A  37       2.279  -9.778  -6.261  1.00  0.00           O  
ATOM    576  CB  CYS A  37       2.095  -7.333  -8.332  1.00  0.00           C  
ATOM    577  SG  CYS A  37       1.109  -5.873  -8.740  1.00  0.00           S  
ATOM    578  H   CYS A  37       0.186  -7.437  -6.680  1.00  0.00           H  
ATOM    579  HA  CYS A  37       0.853  -8.929  -9.016  1.00  0.00           H  
ATOM    580  HB2 CYS A  37       2.676  -7.111  -7.443  1.00  0.00           H  
ATOM    581  HB3 CYS A  37       2.768  -7.518  -9.156  1.00  0.00           H  
ATOM    582  HG  CYS A  37       1.403  -4.930  -7.851  1.00  0.00           H  
ATOM    583  N   ASP A  38       2.737 -10.480  -8.347  1.00  0.00           N  
ATOM    584  CA  ASP A  38       3.501 -11.642  -7.914  1.00  0.00           C  
ATOM    585  C   ASP A  38       4.879 -11.250  -7.392  1.00  0.00           C  
ATOM    586  O   ASP A  38       5.607 -12.091  -6.869  1.00  0.00           O  
ATOM    587  CB  ASP A  38       3.643 -12.650  -9.060  1.00  0.00           C  
ATOM    588  CG  ASP A  38       4.402 -12.092 -10.248  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       3.782 -11.397 -11.081  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       5.614 -12.352 -10.366  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.669 -10.282  -9.309  1.00  0.00           H  
ATOM    592  HA  ASP A  38       2.953 -12.108  -7.110  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       4.172 -13.521  -8.701  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       2.658 -12.945  -9.393  1.00  0.00           H  
ATOM    595  N   ASP A  39       5.242  -9.978  -7.524  1.00  0.00           N  
ATOM    596  CA  ASP A  39       6.537  -9.520  -7.034  1.00  0.00           C  
ATOM    597  C   ASP A  39       6.413  -8.967  -5.611  1.00  0.00           C  
ATOM    598  O   ASP A  39       7.414  -8.728  -4.935  1.00  0.00           O  
ATOM    599  CB  ASP A  39       7.124  -8.465  -7.973  1.00  0.00           C  
ATOM    600  CG  ASP A  39       8.600  -8.214  -7.724  1.00  0.00           C  
ATOM    601  OD1 ASP A  39       9.435  -8.970  -8.264  1.00  0.00           O  
ATOM    602  OD2 ASP A  39       8.936  -7.255  -7.002  1.00  0.00           O  
ATOM    603  H   ASP A  39       4.641  -9.344  -7.965  1.00  0.00           H  
ATOM    604  HA  ASP A  39       7.198 -10.372  -7.014  1.00  0.00           H  
ATOM    605  HB2 ASP A  39       7.002  -8.799  -8.992  1.00  0.00           H  
ATOM    606  HB3 ASP A  39       6.591  -7.536  -7.836  1.00  0.00           H  
ATOM    607  N   GLY A  40       5.179  -8.788  -5.141  1.00  0.00           N  
ATOM    608  CA  GLY A  40       4.975  -8.455  -3.742  1.00  0.00           C  
ATOM    609  C   GLY A  40       4.370  -7.085  -3.522  1.00  0.00           C  
ATOM    610  O   GLY A  40       3.798  -6.816  -2.466  1.00  0.00           O  
ATOM    611  H   GLY A  40       4.408  -8.864  -5.749  1.00  0.00           H  
ATOM    612  HA2 GLY A  40       4.320  -9.193  -3.304  1.00  0.00           H  
ATOM    613  HA3 GLY A  40       5.929  -8.494  -3.235  1.00  0.00           H  
ATOM    614  N   TRP A  41       4.499  -6.207  -4.495  1.00  0.00           N  
ATOM    615  CA  TRP A  41       3.930  -4.878  -4.371  1.00  0.00           C  
ATOM    616  C   TRP A  41       2.556  -4.860  -5.031  1.00  0.00           C  
ATOM    617  O   TRP A  41       2.430  -5.124  -6.225  1.00  0.00           O  
ATOM    618  CB  TRP A  41       4.854  -3.835  -5.000  1.00  0.00           C  
ATOM    619  CG  TRP A  41       6.315  -4.180  -4.898  1.00  0.00           C  
ATOM    620  CD1 TRP A  41       7.172  -4.347  -5.946  1.00  0.00           C  
ATOM    621  CD2 TRP A  41       7.090  -4.418  -3.706  1.00  0.00           C  
ATOM    622  NE1 TRP A  41       8.425  -4.663  -5.491  1.00  0.00           N  
ATOM    623  CE2 TRP A  41       8.403  -4.717  -4.123  1.00  0.00           C  
ATOM    624  CE3 TRP A  41       6.811  -4.416  -2.330  1.00  0.00           C  
ATOM    625  CZ2 TRP A  41       9.428  -5.000  -3.222  1.00  0.00           C  
ATOM    626  CZ3 TRP A  41       7.832  -4.695  -1.441  1.00  0.00           C  
ATOM    627  CH2 TRP A  41       9.123  -4.985  -1.890  1.00  0.00           C  
ATOM    628  H   TRP A  41       4.982  -6.454  -5.316  1.00  0.00           H  
ATOM    629  HA  TRP A  41       3.814  -4.665  -3.319  1.00  0.00           H  
ATOM    630  HB2 TRP A  41       4.606  -3.734  -6.046  1.00  0.00           H  
ATOM    631  HB3 TRP A  41       4.699  -2.890  -4.506  1.00  0.00           H  
ATOM    632  HD1 TRP A  41       6.890  -4.236  -6.983  1.00  0.00           H  
ATOM    633  HE1 TRP A  41       9.211  -4.830  -6.059  1.00  0.00           H  
ATOM    634  HE3 TRP A  41       5.824  -4.197  -1.956  1.00  0.00           H  
ATOM    635  HZ2 TRP A  41      10.434  -5.224  -3.550  1.00  0.00           H  
ATOM    636  HZ3 TRP A  41       7.634  -4.695  -0.380  1.00  0.00           H  
ATOM    637  HH2 TRP A  41       9.888  -5.199  -1.158  1.00  0.00           H  
ATOM    638  N   PHE A  42       1.534  -4.550  -4.252  1.00  0.00           N  
ATOM    639  CA  PHE A  42       0.151  -4.769  -4.659  1.00  0.00           C  
ATOM    640  C   PHE A  42      -0.506  -3.482  -5.143  1.00  0.00           C  
ATOM    641  O   PHE A  42       0.027  -2.393  -4.956  1.00  0.00           O  
ATOM    642  CB  PHE A  42      -0.640  -5.350  -3.489  1.00  0.00           C  
ATOM    643  CG  PHE A  42      -0.019  -6.582  -2.895  1.00  0.00           C  
ATOM    644  CD1 PHE A  42       0.381  -7.632  -3.704  1.00  0.00           C  
ATOM    645  CD2 PHE A  42       0.161  -6.692  -1.526  1.00  0.00           C  
ATOM    646  CE1 PHE A  42       0.953  -8.766  -3.160  1.00  0.00           C  
ATOM    647  CE2 PHE A  42       0.732  -7.824  -0.975  1.00  0.00           C  
ATOM    648  CZ  PHE A  42       1.127  -8.862  -1.794  1.00  0.00           C  
ATOM    649  H   PHE A  42       1.706  -4.137  -3.382  1.00  0.00           H  
ATOM    650  HA  PHE A  42       0.153  -5.483  -5.467  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      -0.711  -4.605  -2.710  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      -1.630  -5.602  -3.828  1.00  0.00           H  
ATOM    653  HD1 PHE A  42       0.245  -7.557  -4.773  1.00  0.00           H  
ATOM    654  HD2 PHE A  42      -0.148  -5.879  -0.883  1.00  0.00           H  
ATOM    655  HE1 PHE A  42       1.260  -9.577  -3.802  1.00  0.00           H  
ATOM    656  HE2 PHE A  42       0.865  -7.896   0.095  1.00  0.00           H  
ATOM    657  HZ  PHE A  42       1.572  -9.748  -1.366  1.00  0.00           H  
ATOM    658  N   VAL A  43      -1.661  -3.616  -5.782  1.00  0.00           N  
ATOM    659  CA  VAL A  43      -2.403  -2.465  -6.274  1.00  0.00           C  
ATOM    660  C   VAL A  43      -3.681  -2.277  -5.482  1.00  0.00           C  
ATOM    661  O   VAL A  43      -4.443  -3.223  -5.291  1.00  0.00           O  
ATOM    662  CB  VAL A  43      -2.739  -2.607  -7.773  1.00  0.00           C  
ATOM    663  CG1 VAL A  43      -3.986  -1.819  -8.144  1.00  0.00           C  
ATOM    664  CG2 VAL A  43      -1.582  -2.097  -8.584  1.00  0.00           C  
ATOM    665  H   VAL A  43      -2.037  -4.515  -5.909  1.00  0.00           H  
ATOM    666  HA  VAL A  43      -1.779  -1.588  -6.150  1.00  0.00           H  
ATOM    667  HB  VAL A  43      -2.894  -3.649  -8.007  1.00  0.00           H  
ATOM    668 HG11 VAL A  43      -3.813  -0.767  -7.970  1.00  0.00           H  
ATOM    669 HG12 VAL A  43      -4.822  -2.150  -7.538  1.00  0.00           H  
ATOM    670 HG13 VAL A  43      -4.216  -1.978  -9.188  1.00  0.00           H  
ATOM    671 HG21 VAL A  43      -1.803  -2.193  -9.637  1.00  0.00           H  
ATOM    672 HG22 VAL A  43      -0.690  -2.657  -8.341  1.00  0.00           H  
ATOM    673 HG23 VAL A  43      -1.444  -1.061  -8.331  1.00  0.00           H  
ATOM    674  N   GLY A  44      -3.925  -1.055  -5.036  1.00  0.00           N  
ATOM    675  CA  GLY A  44      -5.108  -0.798  -4.249  1.00  0.00           C  
ATOM    676  C   GLY A  44      -5.380   0.671  -4.013  1.00  0.00           C  
ATOM    677  O   GLY A  44      -4.828   1.539  -4.690  1.00  0.00           O  
ATOM    678  H   GLY A  44      -3.308  -0.321  -5.264  1.00  0.00           H  
ATOM    679  HA2 GLY A  44      -5.957  -1.221  -4.764  1.00  0.00           H  
ATOM    680  HA3 GLY A  44      -5.011  -1.292  -3.292  1.00  0.00           H  
ATOM    681  N   THR A  45      -6.245   0.934  -3.045  1.00  0.00           N  
ATOM    682  CA  THR A  45      -6.758   2.260  -2.794  1.00  0.00           C  
ATOM    683  C   THR A  45      -6.720   2.583  -1.304  1.00  0.00           C  
ATOM    684  O   THR A  45      -6.967   1.714  -0.466  1.00  0.00           O  
ATOM    685  CB  THR A  45      -8.200   2.354  -3.316  1.00  0.00           C  
ATOM    686  OG1 THR A  45      -8.209   2.094  -4.722  1.00  0.00           O  
ATOM    687  CG2 THR A  45      -8.822   3.713  -3.052  1.00  0.00           C  
ATOM    688  H   THR A  45      -6.537   0.202  -2.457  1.00  0.00           H  
ATOM    689  HA  THR A  45      -6.147   2.970  -3.331  1.00  0.00           H  
ATOM    690  HB  THR A  45      -8.785   1.604  -2.816  1.00  0.00           H  
ATOM    691  HG1 THR A  45      -7.309   2.163  -5.057  1.00  0.00           H  
ATOM    692 HG21 THR A  45      -9.807   3.750  -3.496  1.00  0.00           H  
ATOM    693 HG22 THR A  45      -8.203   4.481  -3.486  1.00  0.00           H  
ATOM    694 HG23 THR A  45      -8.901   3.873  -1.986  1.00  0.00           H  
ATOM    695  N   SER A  46      -6.414   3.830  -0.989  1.00  0.00           N  
ATOM    696  CA  SER A  46      -6.383   4.285   0.391  1.00  0.00           C  
ATOM    697  C   SER A  46      -7.806   4.379   0.935  1.00  0.00           C  
ATOM    698  O   SER A  46      -8.688   4.912   0.273  1.00  0.00           O  
ATOM    699  CB  SER A  46      -5.706   5.653   0.477  1.00  0.00           C  
ATOM    700  OG  SER A  46      -5.749   6.170   1.798  1.00  0.00           O  
ATOM    701  H   SER A  46      -6.222   4.467  -1.711  1.00  0.00           H  
ATOM    702  HA  SER A  46      -5.819   3.571   0.969  1.00  0.00           H  
ATOM    703  HB2 SER A  46      -4.674   5.565   0.165  1.00  0.00           H  
ATOM    704  HB3 SER A  46      -6.219   6.341  -0.180  1.00  0.00           H  
ATOM    705  HG  SER A  46      -5.187   5.629   2.384  1.00  0.00           H  
ATOM    706  N   ARG A  47      -8.022   3.846   2.126  1.00  0.00           N  
ATOM    707  CA  ARG A  47      -9.337   3.870   2.764  1.00  0.00           C  
ATOM    708  C   ARG A  47      -9.702   5.281   3.223  1.00  0.00           C  
ATOM    709  O   ARG A  47     -10.879   5.630   3.314  1.00  0.00           O  
ATOM    710  CB  ARG A  47      -9.341   2.924   3.966  1.00  0.00           C  
ATOM    711  CG  ARG A  47     -10.655   2.873   4.721  1.00  0.00           C  
ATOM    712  CD  ARG A  47     -10.449   2.309   6.114  1.00  0.00           C  
ATOM    713  NE  ARG A  47     -11.681   2.300   6.899  1.00  0.00           N  
ATOM    714  CZ  ARG A  47     -11.711   2.263   8.230  1.00  0.00           C  
ATOM    715  NH1 ARG A  47     -10.577   2.283   8.917  1.00  0.00           N  
ATOM    716  NH2 ARG A  47     -12.872   2.206   8.869  1.00  0.00           N  
ATOM    717  H   ARG A  47      -7.272   3.413   2.600  1.00  0.00           H  
ATOM    718  HA  ARG A  47     -10.068   3.532   2.046  1.00  0.00           H  
ATOM    719  HB2 ARG A  47      -9.114   1.926   3.624  1.00  0.00           H  
ATOM    720  HB3 ARG A  47      -8.571   3.237   4.655  1.00  0.00           H  
ATOM    721  HG2 ARG A  47     -11.058   3.872   4.799  1.00  0.00           H  
ATOM    722  HG3 ARG A  47     -11.346   2.242   4.184  1.00  0.00           H  
ATOM    723  HD2 ARG A  47     -10.077   1.299   6.034  1.00  0.00           H  
ATOM    724  HD3 ARG A  47      -9.716   2.917   6.618  1.00  0.00           H  
ATOM    725  HE  ARG A  47     -12.536   2.313   6.403  1.00  0.00           H  
ATOM    726 HH11 ARG A  47      -9.700   2.328   8.441  1.00  0.00           H  
ATOM    727 HH12 ARG A  47     -10.593   2.247   9.926  1.00  0.00           H  
ATOM    728 HH21 ARG A  47     -13.736   2.177   8.348  1.00  0.00           H  
ATOM    729 HH22 ARG A  47     -12.895   2.206   9.877  1.00  0.00           H  
ATOM    730  N   ARG A  48      -8.689   6.087   3.513  1.00  0.00           N  
ATOM    731  CA  ARG A  48      -8.907   7.407   4.092  1.00  0.00           C  
ATOM    732  C   ARG A  48      -9.155   8.455   3.019  1.00  0.00           C  
ATOM    733  O   ARG A  48     -10.119   9.216   3.087  1.00  0.00           O  
ATOM    734  CB  ARG A  48      -7.689   7.815   4.914  1.00  0.00           C  
ATOM    735  CG  ARG A  48      -7.941   8.960   5.865  1.00  0.00           C  
ATOM    736  CD  ARG A  48      -6.669   9.316   6.596  1.00  0.00           C  
ATOM    737  NE  ARG A  48      -6.085   8.152   7.259  1.00  0.00           N  
ATOM    738  CZ  ARG A  48      -5.663   8.136   8.520  1.00  0.00           C  
ATOM    739  NH1 ARG A  48      -5.835   9.198   9.304  1.00  0.00           N  
ATOM    740  NH2 ARG A  48      -5.094   7.045   9.005  1.00  0.00           N  
ATOM    741  H   ARG A  48      -7.770   5.783   3.343  1.00  0.00           H  
ATOM    742  HA  ARG A  48      -9.768   7.355   4.739  1.00  0.00           H  
ATOM    743  HB2 ARG A  48      -7.357   6.966   5.490  1.00  0.00           H  
ATOM    744  HB3 ARG A  48      -6.893   8.113   4.244  1.00  0.00           H  
ATOM    745  HG2 ARG A  48      -8.280   9.819   5.303  1.00  0.00           H  
ATOM    746  HG3 ARG A  48      -8.693   8.668   6.581  1.00  0.00           H  
ATOM    747  HD2 ARG A  48      -5.962   9.694   5.875  1.00  0.00           H  
ATOM    748  HD3 ARG A  48      -6.884  10.077   7.333  1.00  0.00           H  
ATOM    749  HE  ARG A  48      -5.985   7.323   6.714  1.00  0.00           H  
ATOM    750 HH11 ARG A  48      -6.289  10.024   8.949  1.00  0.00           H  
ATOM    751 HH12 ARG A  48      -5.525   9.175  10.259  1.00  0.00           H  
ATOM    752 HH21 ARG A  48      -4.990   6.234   8.424  1.00  0.00           H  
ATOM    753 HH22 ARG A  48      -4.748   7.032   9.951  1.00  0.00           H  
ATOM    754  N   THR A  49      -8.283   8.489   2.029  1.00  0.00           N  
ATOM    755  CA  THR A  49      -8.349   9.518   1.006  1.00  0.00           C  
ATOM    756  C   THR A  49      -8.865   8.960  -0.320  1.00  0.00           C  
ATOM    757  O   THR A  49      -9.201   9.708  -1.237  1.00  0.00           O  
ATOM    758  CB  THR A  49      -6.968  10.200   0.834  1.00  0.00           C  
ATOM    759  OG1 THR A  49      -6.918  10.986  -0.364  1.00  0.00           O  
ATOM    760  CG2 THR A  49      -5.848   9.176   0.840  1.00  0.00           C  
ATOM    761  H   THR A  49      -7.568   7.816   1.995  1.00  0.00           H  
ATOM    762  HA  THR A  49      -9.045  10.268   1.349  1.00  0.00           H  
ATOM    763  HB  THR A  49      -6.818  10.857   1.677  1.00  0.00           H  
ATOM    764  HG1 THR A  49      -6.844  10.406  -1.135  1.00  0.00           H  
ATOM    765 HG21 THR A  49      -4.909   9.670   0.635  1.00  0.00           H  
ATOM    766 HG22 THR A  49      -6.036   8.431   0.083  1.00  0.00           H  
ATOM    767 HG23 THR A  49      -5.803   8.701   1.810  1.00  0.00           H  
ATOM    768  N   LYS A  50      -8.951   7.632  -0.390  1.00  0.00           N  
ATOM    769  CA  LYS A  50      -9.549   6.927  -1.527  1.00  0.00           C  
ATOM    770  C   LYS A  50      -8.778   7.160  -2.823  1.00  0.00           C  
ATOM    771  O   LYS A  50      -9.374   7.285  -3.889  1.00  0.00           O  
ATOM    772  CB  LYS A  50     -11.023   7.313  -1.712  1.00  0.00           C  
ATOM    773  CG  LYS A  50     -11.888   7.136  -0.462  1.00  0.00           C  
ATOM    774  CD  LYS A  50     -11.665   5.795   0.231  1.00  0.00           C  
ATOM    775  CE  LYS A  50     -11.808   4.617  -0.718  1.00  0.00           C  
ATOM    776  NZ  LYS A  50     -13.167   4.534  -1.315  1.00  0.00           N  
ATOM    777  H   LYS A  50      -8.599   7.095   0.353  1.00  0.00           H  
ATOM    778  HA  LYS A  50      -9.508   5.869  -1.300  1.00  0.00           H  
ATOM    779  HB2 LYS A  50     -11.072   8.351  -2.007  1.00  0.00           H  
ATOM    780  HB3 LYS A  50     -11.443   6.706  -2.500  1.00  0.00           H  
ATOM    781  HG2 LYS A  50     -11.651   7.924   0.238  1.00  0.00           H  
ATOM    782  HG3 LYS A  50     -12.929   7.214  -0.746  1.00  0.00           H  
ATOM    783  HD2 LYS A  50     -10.670   5.780   0.648  1.00  0.00           H  
ATOM    784  HD3 LYS A  50     -12.390   5.691   1.026  1.00  0.00           H  
ATOM    785  HE2 LYS A  50     -11.077   4.727  -1.506  1.00  0.00           H  
ATOM    786  HE3 LYS A  50     -11.607   3.707  -0.171  1.00  0.00           H  
ATOM    787  HZ1 LYS A  50     -13.878   4.394  -0.565  1.00  0.00           H  
ATOM    788  HZ2 LYS A  50     -13.222   3.732  -1.981  1.00  0.00           H  
ATOM    789  HZ3 LYS A  50     -13.395   5.413  -1.827  1.00  0.00           H  
ATOM    790  N   GLN A  51      -7.455   7.199  -2.735  1.00  0.00           N  
ATOM    791  CA  GLN A  51      -6.627   7.306  -3.929  1.00  0.00           C  
ATOM    792  C   GLN A  51      -6.180   5.921  -4.371  1.00  0.00           C  
ATOM    793  O   GLN A  51      -6.028   5.025  -3.545  1.00  0.00           O  
ATOM    794  CB  GLN A  51      -5.422   8.230  -3.709  1.00  0.00           C  
ATOM    795  CG  GLN A  51      -4.882   8.257  -2.292  1.00  0.00           C  
ATOM    796  CD  GLN A  51      -3.663   9.156  -2.144  1.00  0.00           C  
ATOM    797  OE1 GLN A  51      -3.421   9.722  -1.079  1.00  0.00           O  
ATOM    798  NE2 GLN A  51      -2.891   9.302  -3.212  1.00  0.00           N  
ATOM    799  H   GLN A  51      -7.027   7.125  -1.861  1.00  0.00           H  
ATOM    800  HA  GLN A  51      -7.245   7.725  -4.711  1.00  0.00           H  
ATOM    801  HB2 GLN A  51      -4.621   7.901  -4.354  1.00  0.00           H  
ATOM    802  HB3 GLN A  51      -5.701   9.234  -3.982  1.00  0.00           H  
ATOM    803  HG2 GLN A  51      -5.658   8.621  -1.634  1.00  0.00           H  
ATOM    804  HG3 GLN A  51      -4.609   7.254  -2.005  1.00  0.00           H  
ATOM    805 HE21 GLN A  51      -3.141   8.828  -4.041  1.00  0.00           H  
ATOM    806 HE22 GLN A  51      -2.103   9.882  -3.138  1.00  0.00           H  
ATOM    807  N   PHE A  52      -5.982   5.755  -5.668  1.00  0.00           N  
ATOM    808  CA  PHE A  52      -5.710   4.449  -6.254  1.00  0.00           C  
ATOM    809  C   PHE A  52      -4.327   4.400  -6.899  1.00  0.00           C  
ATOM    810  O   PHE A  52      -3.878   5.370  -7.509  1.00  0.00           O  
ATOM    811  CB  PHE A  52      -6.802   4.129  -7.286  1.00  0.00           C  
ATOM    812  CG  PHE A  52      -6.510   2.952  -8.176  1.00  0.00           C  
ATOM    813  CD1 PHE A  52      -6.465   1.664  -7.667  1.00  0.00           C  
ATOM    814  CD2 PHE A  52      -6.286   3.140  -9.532  1.00  0.00           C  
ATOM    815  CE1 PHE A  52      -6.203   0.589  -8.491  1.00  0.00           C  
ATOM    816  CE2 PHE A  52      -6.023   2.067 -10.360  1.00  0.00           C  
ATOM    817  CZ  PHE A  52      -5.982   0.789  -9.840  1.00  0.00           C  
ATOM    818  H   PHE A  52      -6.012   6.542  -6.259  1.00  0.00           H  
ATOM    819  HA  PHE A  52      -5.752   3.715  -5.464  1.00  0.00           H  
ATOM    820  HB2 PHE A  52      -7.724   3.923  -6.765  1.00  0.00           H  
ATOM    821  HB3 PHE A  52      -6.946   4.994  -7.918  1.00  0.00           H  
ATOM    822  HD1 PHE A  52      -6.632   1.501  -6.613  1.00  0.00           H  
ATOM    823  HD2 PHE A  52      -6.318   4.140  -9.939  1.00  0.00           H  
ATOM    824  HE1 PHE A  52      -6.169  -0.410  -8.083  1.00  0.00           H  
ATOM    825  HE2 PHE A  52      -5.851   2.227 -11.415  1.00  0.00           H  
ATOM    826  HZ  PHE A  52      -5.778  -0.051 -10.485  1.00  0.00           H  
ATOM    827  N   GLY A  53      -3.659   3.266  -6.740  1.00  0.00           N  
ATOM    828  CA  GLY A  53      -2.378   3.044  -7.380  1.00  0.00           C  
ATOM    829  C   GLY A  53      -1.728   1.780  -6.882  1.00  0.00           C  
ATOM    830  O   GLY A  53      -2.410   0.843  -6.463  1.00  0.00           O  
ATOM    831  H   GLY A  53      -4.037   2.560  -6.165  1.00  0.00           H  
ATOM    832  HA2 GLY A  53      -2.525   2.968  -8.448  1.00  0.00           H  
ATOM    833  HA3 GLY A  53      -1.720   3.874  -7.173  1.00  0.00           H  
ATOM    834  N   THR A  54      -0.413   1.768  -6.900  1.00  0.00           N  
ATOM    835  CA  THR A  54       0.352   0.632  -6.430  1.00  0.00           C  
ATOM    836  C   THR A  54       0.983   0.949  -5.083  1.00  0.00           C  
ATOM    837  O   THR A  54       1.385   2.079  -4.825  1.00  0.00           O  
ATOM    838  CB  THR A  54       1.449   0.247  -7.446  1.00  0.00           C  
ATOM    839  OG1 THR A  54       2.372  -0.688  -6.873  1.00  0.00           O  
ATOM    840  CG2 THR A  54       2.192   1.482  -7.940  1.00  0.00           C  
ATOM    841  H   THR A  54       0.065   2.552  -7.244  1.00  0.00           H  
ATOM    842  HA  THR A  54      -0.321  -0.205  -6.317  1.00  0.00           H  
ATOM    843  HB  THR A  54       0.969  -0.222  -8.291  1.00  0.00           H  
ATOM    844  HG1 THR A  54       3.159  -0.219  -6.577  1.00  0.00           H  
ATOM    845 HG21 THR A  54       3.152   1.189  -8.336  1.00  0.00           H  
ATOM    846 HG22 THR A  54       2.337   2.172  -7.116  1.00  0.00           H  
ATOM    847 HG23 THR A  54       1.614   1.963  -8.716  1.00  0.00           H  
ATOM    848  N   PHE A  55       1.047  -0.038  -4.219  1.00  0.00           N  
ATOM    849  CA  PHE A  55       1.626   0.142  -2.907  1.00  0.00           C  
ATOM    850  C   PHE A  55       2.396  -1.106  -2.506  1.00  0.00           C  
ATOM    851  O   PHE A  55       1.940  -2.231  -2.714  1.00  0.00           O  
ATOM    852  CB  PHE A  55       0.539   0.464  -1.871  1.00  0.00           C  
ATOM    853  CG  PHE A  55      -0.395  -0.682  -1.587  1.00  0.00           C  
ATOM    854  CD1 PHE A  55      -1.373  -1.034  -2.497  1.00  0.00           C  
ATOM    855  CD2 PHE A  55      -0.285  -1.409  -0.412  1.00  0.00           C  
ATOM    856  CE1 PHE A  55      -2.224  -2.093  -2.245  1.00  0.00           C  
ATOM    857  CE2 PHE A  55      -1.134  -2.465  -0.154  1.00  0.00           C  
ATOM    858  CZ  PHE A  55      -2.105  -2.809  -1.073  1.00  0.00           C  
ATOM    859  H   PHE A  55       0.705  -0.924  -4.475  1.00  0.00           H  
ATOM    860  HA  PHE A  55       2.314   0.971  -2.963  1.00  0.00           H  
ATOM    861  HB2 PHE A  55       1.008   0.744  -0.942  1.00  0.00           H  
ATOM    862  HB3 PHE A  55      -0.048   1.293  -2.227  1.00  0.00           H  
ATOM    863  HD1 PHE A  55      -1.464  -0.475  -3.415  1.00  0.00           H  
ATOM    864  HD2 PHE A  55       0.474  -1.141   0.309  1.00  0.00           H  
ATOM    865  HE1 PHE A  55      -2.984  -2.357  -2.964  1.00  0.00           H  
ATOM    866  HE2 PHE A  55      -1.039  -3.023   0.765  1.00  0.00           H  
ATOM    867  HZ  PHE A  55      -2.767  -3.637  -0.874  1.00  0.00           H  
ATOM    868  N   PRO A  56       3.591  -0.919  -1.955  1.00  0.00           N  
ATOM    869  CA  PRO A  56       4.416  -2.022  -1.481  1.00  0.00           C  
ATOM    870  C   PRO A  56       3.712  -2.814  -0.383  1.00  0.00           C  
ATOM    871  O   PRO A  56       3.529  -2.320   0.732  1.00  0.00           O  
ATOM    872  CB  PRO A  56       5.672  -1.336  -0.938  1.00  0.00           C  
ATOM    873  CG  PRO A  56       5.675   0.021  -1.554  1.00  0.00           C  
ATOM    874  CD  PRO A  56       4.235   0.385  -1.767  1.00  0.00           C  
ATOM    875  HA  PRO A  56       4.684  -2.687  -2.286  1.00  0.00           H  
ATOM    876  HB2 PRO A  56       5.617  -1.280   0.140  1.00  0.00           H  
ATOM    877  HB3 PRO A  56       6.545  -1.902  -1.230  1.00  0.00           H  
ATOM    878  HG2 PRO A  56       6.145   0.725  -0.884  1.00  0.00           H  
ATOM    879  HG3 PRO A  56       6.200  -0.004  -2.498  1.00  0.00           H  
ATOM    880  HD2 PRO A  56       3.837   0.891  -0.899  1.00  0.00           H  
ATOM    881  HD3 PRO A  56       4.120   1.000  -2.648  1.00  0.00           H  
ATOM    882  N   GLY A  57       3.330  -4.053  -0.701  1.00  0.00           N  
ATOM    883  CA  GLY A  57       2.609  -4.896   0.245  1.00  0.00           C  
ATOM    884  C   GLY A  57       3.469  -5.316   1.423  1.00  0.00           C  
ATOM    885  O   GLY A  57       3.046  -6.096   2.273  1.00  0.00           O  
ATOM    886  H   GLY A  57       3.540  -4.403  -1.593  1.00  0.00           H  
ATOM    887  HA2 GLY A  57       1.750  -4.357   0.613  1.00  0.00           H  
ATOM    888  HA3 GLY A  57       2.268  -5.783  -0.271  1.00  0.00           H  
ATOM    889  N   ASN A  58       4.680  -4.789   1.461  1.00  0.00           N  
ATOM    890  CA  ASN A  58       5.634  -5.082   2.513  1.00  0.00           C  
ATOM    891  C   ASN A  58       5.274  -4.319   3.787  1.00  0.00           C  
ATOM    892  O   ASN A  58       5.599  -4.744   4.895  1.00  0.00           O  
ATOM    893  CB  ASN A  58       7.032  -4.679   2.035  1.00  0.00           C  
ATOM    894  CG  ASN A  58       8.142  -5.214   2.924  1.00  0.00           C  
ATOM    895  OD1 ASN A  58       8.535  -4.574   3.898  1.00  0.00           O  
ATOM    896  ND2 ASN A  58       8.670  -6.378   2.579  1.00  0.00           N  
ATOM    897  H   ASN A  58       4.945  -4.177   0.745  1.00  0.00           H  
ATOM    898  HA  ASN A  58       5.614  -6.145   2.709  1.00  0.00           H  
ATOM    899  HB2 ASN A  58       7.184  -5.053   1.029  1.00  0.00           H  
ATOM    900  HB3 ASN A  58       7.096  -3.601   2.021  1.00  0.00           H  
ATOM    901 HD21 ASN A  58       8.319  -6.830   1.776  1.00  0.00           H  
ATOM    902 HD22 ASN A  58       9.391  -6.745   3.137  1.00  0.00           H  
ATOM    903  N   TYR A  59       4.568  -3.203   3.618  1.00  0.00           N  
ATOM    904  CA  TYR A  59       4.298  -2.290   4.727  1.00  0.00           C  
ATOM    905  C   TYR A  59       2.839  -2.332   5.154  1.00  0.00           C  
ATOM    906  O   TYR A  59       2.332  -1.375   5.737  1.00  0.00           O  
ATOM    907  CB  TYR A  59       4.659  -0.859   4.331  1.00  0.00           C  
ATOM    908  CG  TYR A  59       6.038  -0.726   3.732  1.00  0.00           C  
ATOM    909  CD1 TYR A  59       7.180  -0.927   4.497  1.00  0.00           C  
ATOM    910  CD2 TYR A  59       6.193  -0.412   2.393  1.00  0.00           C  
ATOM    911  CE1 TYR A  59       8.439  -0.815   3.938  1.00  0.00           C  
ATOM    912  CE2 TYR A  59       7.444  -0.302   1.826  1.00  0.00           C  
ATOM    913  CZ  TYR A  59       8.564  -0.504   2.601  1.00  0.00           C  
ATOM    914  OH  TYR A  59       9.816  -0.395   2.038  1.00  0.00           O  
ATOM    915  H   TYR A  59       4.215  -2.992   2.725  1.00  0.00           H  
ATOM    916  HA  TYR A  59       4.914  -2.587   5.561  1.00  0.00           H  
ATOM    917  HB2 TYR A  59       3.947  -0.506   3.597  1.00  0.00           H  
ATOM    918  HB3 TYR A  59       4.606  -0.227   5.203  1.00  0.00           H  
ATOM    919  HD1 TYR A  59       7.076  -1.170   5.543  1.00  0.00           H  
ATOM    920  HD2 TYR A  59       5.313  -0.255   1.786  1.00  0.00           H  
ATOM    921  HE1 TYR A  59       9.316  -0.973   4.548  1.00  0.00           H  
ATOM    922  HE2 TYR A  59       7.538  -0.053   0.780  1.00  0.00           H  
ATOM    923  HH  TYR A  59       9.842   0.367   1.449  1.00  0.00           H  
ATOM    924  N   VAL A  60       2.167  -3.437   4.876  1.00  0.00           N  
ATOM    925  CA  VAL A  60       0.756  -3.586   5.208  1.00  0.00           C  
ATOM    926  C   VAL A  60       0.485  -5.020   5.652  1.00  0.00           C  
ATOM    927  O   VAL A  60       1.237  -5.933   5.309  1.00  0.00           O  
ATOM    928  CB  VAL A  60      -0.169  -3.219   4.018  1.00  0.00           C  
ATOM    929  CG1 VAL A  60      -0.061  -1.736   3.681  1.00  0.00           C  
ATOM    930  CG2 VAL A  60       0.167  -4.059   2.800  1.00  0.00           C  
ATOM    931  H   VAL A  60       2.637  -4.190   4.463  1.00  0.00           H  
ATOM    932  HA  VAL A  60       0.534  -2.916   6.028  1.00  0.00           H  
ATOM    933  HB  VAL A  60      -1.195  -3.430   4.300  1.00  0.00           H  
ATOM    934 HG11 VAL A  60       0.892  -1.545   3.209  1.00  0.00           H  
ATOM    935 HG12 VAL A  60      -0.131  -1.152   4.591  1.00  0.00           H  
ATOM    936 HG13 VAL A  60      -0.860  -1.459   3.009  1.00  0.00           H  
ATOM    937 HG21 VAL A  60       1.230  -4.023   2.616  1.00  0.00           H  
ATOM    938 HG22 VAL A  60      -0.362  -3.676   1.941  1.00  0.00           H  
ATOM    939 HG23 VAL A  60      -0.134  -5.079   2.979  1.00  0.00           H  
ATOM    940  N   LYS A  61      -0.573  -5.212   6.419  1.00  0.00           N  
ATOM    941  CA  LYS A  61      -0.906  -6.532   6.947  1.00  0.00           C  
ATOM    942  C   LYS A  61      -2.330  -6.932   6.587  1.00  0.00           C  
ATOM    943  O   LYS A  61      -3.245  -6.110   6.628  1.00  0.00           O  
ATOM    944  CB  LYS A  61      -0.711  -6.584   8.466  1.00  0.00           C  
ATOM    945  CG  LYS A  61      -0.905  -5.253   9.173  1.00  0.00           C  
ATOM    946  CD  LYS A  61      -0.819  -5.405  10.682  1.00  0.00           C  
ATOM    947  CE  LYS A  61       0.359  -6.274  11.100  1.00  0.00           C  
ATOM    948  NZ  LYS A  61       0.460  -6.405  12.577  1.00  0.00           N  
ATOM    949  H   LYS A  61      -1.152  -4.447   6.632  1.00  0.00           H  
ATOM    950  HA  LYS A  61      -0.230  -7.241   6.489  1.00  0.00           H  
ATOM    951  HB2 LYS A  61      -1.416  -7.289   8.881  1.00  0.00           H  
ATOM    952  HB3 LYS A  61       0.290  -6.932   8.674  1.00  0.00           H  
ATOM    953  HG2 LYS A  61      -0.133  -4.573   8.848  1.00  0.00           H  
ATOM    954  HG3 LYS A  61      -1.876  -4.848   8.913  1.00  0.00           H  
ATOM    955  HD2 LYS A  61      -0.696  -4.426  11.116  1.00  0.00           H  
ATOM    956  HD3 LYS A  61      -1.734  -5.851  11.043  1.00  0.00           H  
ATOM    957  HE2 LYS A  61       0.238  -7.257  10.669  1.00  0.00           H  
ATOM    958  HE3 LYS A  61       1.267  -5.828  10.724  1.00  0.00           H  
ATOM    959  HZ1 LYS A  61       0.595  -5.466  13.011  1.00  0.00           H  
ATOM    960  HZ2 LYS A  61       1.274  -7.008  12.829  1.00  0.00           H  
ATOM    961  HZ3 LYS A  61      -0.409  -6.828  12.964  1.00  0.00           H  
ATOM    962  N   PRO A  62      -2.517  -8.212   6.223  1.00  0.00           N  
ATOM    963  CA  PRO A  62      -3.812  -8.746   5.785  1.00  0.00           C  
ATOM    964  C   PRO A  62      -4.886  -8.668   6.860  1.00  0.00           C  
ATOM    965  O   PRO A  62      -4.699  -9.144   7.983  1.00  0.00           O  
ATOM    966  CB  PRO A  62      -3.510 -10.210   5.440  1.00  0.00           C  
ATOM    967  CG  PRO A  62      -2.032 -10.278   5.277  1.00  0.00           C  
ATOM    968  CD  PRO A  62      -1.471  -9.248   6.208  1.00  0.00           C  
ATOM    969  HA  PRO A  62      -4.164  -8.238   4.901  1.00  0.00           H  
ATOM    970  HB2 PRO A  62      -3.846 -10.844   6.242  1.00  0.00           H  
ATOM    971  HB3 PRO A  62      -4.018 -10.477   4.526  1.00  0.00           H  
ATOM    972  HG2 PRO A  62      -1.676 -11.263   5.547  1.00  0.00           H  
ATOM    973  HG3 PRO A  62      -1.763 -10.048   4.257  1.00  0.00           H  
ATOM    974  HD2 PRO A  62      -1.327  -9.666   7.193  1.00  0.00           H  
ATOM    975  HD3 PRO A  62      -0.543  -8.853   5.822  1.00  0.00           H  
ATOM    976  N   LEU A  63      -6.006  -8.056   6.502  1.00  0.00           N  
ATOM    977  CA  LEU A  63      -7.161  -7.981   7.378  1.00  0.00           C  
ATOM    978  C   LEU A  63      -8.111  -9.133   7.076  1.00  0.00           C  
ATOM    979  O   LEU A  63      -7.743 -10.090   6.393  1.00  0.00           O  
ATOM    980  CB  LEU A  63      -7.870  -6.640   7.194  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -7.040  -5.411   7.553  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -7.785  -4.152   7.153  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -6.723  -5.397   9.040  1.00  0.00           C  
ATOM    984  H   LEU A  63      -6.060  -7.642   5.613  1.00  0.00           H  
ATOM    985  HA  LEU A  63      -6.818  -8.065   8.398  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -8.169  -6.553   6.159  1.00  0.00           H  
ATOM    987  HB3 LEU A  63      -8.758  -6.635   7.807  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -6.109  -5.439   7.008  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -8.661  -4.039   7.775  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -8.087  -4.240   6.121  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -7.141  -3.293   7.272  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -6.144  -6.274   9.294  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -7.643  -5.397   9.605  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -6.155  -4.510   9.279  1.00  0.00           H  
ATOM    995  N   TYR A  64      -9.331  -9.033   7.571  1.00  0.00           N  
ATOM    996  CA  TYR A  64     -10.294 -10.116   7.440  1.00  0.00           C  
ATOM    997  C   TYR A  64     -11.537  -9.667   6.694  1.00  0.00           C  
ATOM    998  O   TYR A  64     -11.971  -8.519   6.808  1.00  0.00           O  
ATOM    999  CB  TYR A  64     -10.679 -10.682   8.812  1.00  0.00           C  
ATOM   1000  CG  TYR A  64     -10.925  -9.628   9.874  1.00  0.00           C  
ATOM   1001  CD1 TYR A  64     -12.181  -9.056  10.043  1.00  0.00           C  
ATOM   1002  CD2 TYR A  64      -9.896  -9.204  10.706  1.00  0.00           C  
ATOM   1003  CE1 TYR A  64     -12.402  -8.092  11.010  1.00  0.00           C  
ATOM   1004  CE2 TYR A  64     -10.109  -8.242  11.673  1.00  0.00           C  
ATOM   1005  CZ  TYR A  64     -11.363  -7.689  11.821  1.00  0.00           C  
ATOM   1006  OH  TYR A  64     -11.575  -6.725  12.782  1.00  0.00           O  
ATOM   1007  H   TYR A  64      -9.601  -8.200   8.012  1.00  0.00           H  
ATOM   1008  HA  TYR A  64      -9.822 -10.900   6.866  1.00  0.00           H  
ATOM   1009  HB2 TYR A  64     -11.584 -11.262   8.708  1.00  0.00           H  
ATOM   1010  HB3 TYR A  64      -9.887 -11.327   9.155  1.00  0.00           H  
ATOM   1011  HD1 TYR A  64     -12.993  -9.374   9.405  1.00  0.00           H  
ATOM   1012  HD2 TYR A  64      -8.913  -9.637  10.588  1.00  0.00           H  
ATOM   1013  HE1 TYR A  64     -13.385  -7.658  11.123  1.00  0.00           H  
ATOM   1014  HE2 TYR A  64      -9.296  -7.927  12.308  1.00  0.00           H  
ATOM   1015  HH  TYR A  64     -12.419  -6.891  13.220  1.00  0.00           H  
ATOM   1016  N   LEU A  65     -12.099 -10.592   5.939  1.00  0.00           N  
ATOM   1017  CA  LEU A  65     -13.301 -10.339   5.161  1.00  0.00           C  
ATOM   1018  C   LEU A  65     -14.367 -11.368   5.517  1.00  0.00           C  
ATOM   1019  O   LEU A  65     -15.312 -11.013   6.253  1.00  0.00           O  
ATOM   1020  CB  LEU A  65     -13.012 -10.342   3.642  1.00  0.00           C  
ATOM   1021  CG  LEU A  65     -12.178 -11.512   3.100  1.00  0.00           C  
ATOM   1022  CD1 LEU A  65     -12.459 -11.713   1.620  1.00  0.00           C  
ATOM   1023  CD2 LEU A  65     -10.690 -11.262   3.312  1.00  0.00           C  
ATOM   1024  OXT LEU A  65     -14.233 -12.541   5.107  1.00  0.00           O  
ATOM   1025  H   LEU A  65     -11.700 -11.491   5.921  1.00  0.00           H  
ATOM   1026  HA  LEU A  65     -13.666  -9.360   5.443  1.00  0.00           H  
ATOM   1027  HB2 LEU A  65     -13.960 -10.343   3.119  1.00  0.00           H  
ATOM   1028  HB3 LEU A  65     -12.498  -9.424   3.399  1.00  0.00           H  
ATOM   1029  HG  LEU A  65     -12.449 -12.418   3.623  1.00  0.00           H  
ATOM   1030 HD11 LEU A  65     -11.874 -12.543   1.252  1.00  0.00           H  
ATOM   1031 HD12 LEU A  65     -12.193 -10.817   1.080  1.00  0.00           H  
ATOM   1032 HD13 LEU A  65     -13.509 -11.921   1.477  1.00  0.00           H  
ATOM   1033 HD21 LEU A  65     -10.129 -12.117   2.968  1.00  0.00           H  
ATOM   1034 HD22 LEU A  65     -10.496 -11.104   4.365  1.00  0.00           H  
ATOM   1035 HD23 LEU A  65     -10.388 -10.386   2.756  1.00  0.00           H  
TER    1036      LEU A  65
ENDMDL
MODEL       8
ATOM      1  N   GLN A   1     -18.464  -1.079  -7.248  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -17.152  -1.121  -6.566  1.00  0.00           C  
ATOM      3  C   GLN A   1     -17.044  -2.389  -5.729  1.00  0.00           C  
ATOM      4  O   GLN A   1     -16.207  -3.251  -6.001  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -16.970   0.110  -5.679  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -15.579   0.222  -5.080  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -15.444   1.393  -4.127  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -14.383   1.996  -4.013  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -16.511   1.706  -3.412  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -19.233  -1.247  -6.565  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -18.507  -1.816  -7.987  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -18.611  -0.146  -7.692  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -16.379  -1.135  -7.322  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -17.157   0.997  -6.267  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -17.685   0.067  -4.871  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -15.358  -0.687  -4.543  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -14.866   0.347  -5.883  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -17.324   1.169  -3.531  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -16.451   2.468  -2.793  1.00  0.00           H  
ATOM     20  N   THR A   2     -17.901  -2.495  -4.718  1.00  0.00           N  
ATOM     21  CA  THR A   2     -17.953  -3.671  -3.857  1.00  0.00           C  
ATOM     22  C   THR A   2     -16.635  -3.866  -3.099  1.00  0.00           C  
ATOM     23  O   THR A   2     -15.919  -4.856  -3.298  1.00  0.00           O  
ATOM     24  CB  THR A   2     -18.294  -4.942  -4.670  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -19.392  -4.673  -5.556  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -18.665  -6.097  -3.751  1.00  0.00           C  
ATOM     27  H   THR A   2     -18.525  -1.751  -4.541  1.00  0.00           H  
ATOM     28  HA  THR A   2     -18.743  -3.515  -3.135  1.00  0.00           H  
ATOM     29  HB  THR A   2     -17.428  -5.225  -5.252  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -20.028  -5.407  -5.515  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -18.907  -6.967  -4.345  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -19.522  -5.819  -3.154  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -17.832  -6.321  -3.102  1.00  0.00           H  
ATOM     34  N   SER A   3     -16.318  -2.916  -2.225  1.00  0.00           N  
ATOM     35  CA  SER A   3     -15.146  -3.023  -1.365  1.00  0.00           C  
ATOM     36  C   SER A   3     -15.515  -3.762  -0.082  1.00  0.00           C  
ATOM     37  O   SER A   3     -15.224  -3.312   1.029  1.00  0.00           O  
ATOM     38  CB  SER A   3     -14.590  -1.633  -1.047  1.00  0.00           C  
ATOM     39  OG  SER A   3     -14.256  -0.933  -2.234  1.00  0.00           O  
ATOM     40  H   SER A   3     -16.889  -2.115  -2.155  1.00  0.00           H  
ATOM     41  HA  SER A   3     -14.396  -3.592  -1.894  1.00  0.00           H  
ATOM     42  HB2 SER A   3     -15.334  -1.065  -0.508  1.00  0.00           H  
ATOM     43  HB3 SER A   3     -13.703  -1.731  -0.439  1.00  0.00           H  
ATOM     44  HG  SER A   3     -13.747  -0.148  -2.010  1.00  0.00           H  
ATOM     45  N   GLN A   4     -16.182  -4.893  -0.251  1.00  0.00           N  
ATOM     46  CA  GLN A   4     -16.609  -5.714   0.865  1.00  0.00           C  
ATOM     47  C   GLN A   4     -15.551  -6.775   1.158  1.00  0.00           C  
ATOM     48  O   GLN A   4     -14.604  -6.527   1.901  1.00  0.00           O  
ATOM     49  CB  GLN A   4     -17.959  -6.354   0.540  1.00  0.00           C  
ATOM     50  CG  GLN A   4     -18.481  -7.285   1.616  1.00  0.00           C  
ATOM     51  CD  GLN A   4     -18.817  -6.562   2.908  1.00  0.00           C  
ATOM     52  OE1 GLN A   4     -18.719  -7.127   3.995  1.00  0.00           O  
ATOM     53  NE2 GLN A   4     -19.230  -5.306   2.798  1.00  0.00           N  
ATOM     54  H   GLN A   4     -16.387  -5.187  -1.164  1.00  0.00           H  
ATOM     55  HA  GLN A   4     -16.716  -5.077   1.729  1.00  0.00           H  
ATOM     56  HB2 GLN A   4     -18.685  -5.569   0.395  1.00  0.00           H  
ATOM     57  HB3 GLN A   4     -17.865  -6.915  -0.379  1.00  0.00           H  
ATOM     58  HG2 GLN A   4     -19.372  -7.775   1.248  1.00  0.00           H  
ATOM     59  HG3 GLN A   4     -17.716  -8.027   1.812  1.00  0.00           H  
ATOM     60 HE21 GLN A   4     -19.296  -4.918   1.900  1.00  0.00           H  
ATOM     61 HE22 GLN A   4     -19.455  -4.817   3.618  1.00  0.00           H  
ATOM     62  N   ASP A   5     -15.701  -7.945   0.554  1.00  0.00           N  
ATOM     63  CA  ASP A   5     -14.657  -8.968   0.591  1.00  0.00           C  
ATOM     64  C   ASP A   5     -13.571  -8.643  -0.430  1.00  0.00           C  
ATOM     65  O   ASP A   5     -13.133  -9.509  -1.188  1.00  0.00           O  
ATOM     66  CB  ASP A   5     -15.235 -10.352   0.288  1.00  0.00           C  
ATOM     67  CG  ASP A   5     -16.268 -10.798   1.297  1.00  0.00           C  
ATOM     68  OD1 ASP A   5     -15.888 -11.423   2.309  1.00  0.00           O  
ATOM     69  OD2 ASP A   5     -17.469 -10.542   1.066  1.00  0.00           O  
ATOM     70  H   ASP A   5     -16.556  -8.146   0.111  1.00  0.00           H  
ATOM     71  HA  ASP A   5     -14.223  -8.972   1.580  1.00  0.00           H  
ATOM     72  HB2 ASP A   5     -15.701 -10.332  -0.686  1.00  0.00           H  
ATOM     73  HB3 ASP A   5     -14.431 -11.072   0.281  1.00  0.00           H  
ATOM     74  N   LEU A   6     -13.150  -7.391  -0.453  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -12.142  -6.939  -1.391  1.00  0.00           C  
ATOM     76  C   LEU A   6     -10.846  -6.675  -0.645  1.00  0.00           C  
ATOM     77  O   LEU A   6     -10.426  -5.528  -0.511  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -12.619  -5.683  -2.122  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -11.679  -5.153  -3.211  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -11.499  -6.184  -4.314  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -12.213  -3.847  -3.782  1.00  0.00           C  
ATOM     82  H   LEU A   6     -13.511  -6.754   0.200  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -11.979  -7.729  -2.110  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -13.572  -5.906  -2.578  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -12.765  -4.902  -1.391  1.00  0.00           H  
ATOM     86  HG  LEU A   6     -10.709  -4.958  -2.776  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -12.452  -6.388  -4.779  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -11.102  -7.097  -3.893  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -10.812  -5.802  -5.054  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -12.313  -3.122  -2.987  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -13.179  -4.020  -4.236  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -11.526  -3.473  -4.527  1.00  0.00           H  
ATOM     93  N   PHE A   7     -10.285  -7.778  -0.132  1.00  0.00           N  
ATOM     94  CA  PHE A   7      -9.007  -7.836   0.608  1.00  0.00           C  
ATOM     95  C   PHE A   7      -8.460  -6.479   1.021  1.00  0.00           C  
ATOM     96  O   PHE A   7      -7.938  -5.726   0.198  1.00  0.00           O  
ATOM     97  CB  PHE A   7      -7.953  -8.558  -0.230  1.00  0.00           C  
ATOM     98  CG  PHE A   7      -7.326  -9.719   0.481  1.00  0.00           C  
ATOM     99  CD1 PHE A   7      -6.523  -9.515   1.592  1.00  0.00           C  
ATOM    100  CD2 PHE A   7      -7.549 -11.014   0.049  1.00  0.00           C  
ATOM    101  CE1 PHE A   7      -5.950 -10.583   2.254  1.00  0.00           C  
ATOM    102  CE2 PHE A   7      -6.981 -12.087   0.709  1.00  0.00           C  
ATOM    103  CZ  PHE A   7      -6.180 -11.870   1.813  1.00  0.00           C  
ATOM    104  H   PHE A   7     -10.771  -8.619  -0.253  1.00  0.00           H  
ATOM    105  HA  PHE A   7      -9.180  -8.417   1.501  1.00  0.00           H  
ATOM    106  HB2 PHE A   7      -8.414  -8.929  -1.134  1.00  0.00           H  
ATOM    107  HB3 PHE A   7      -7.166  -7.860  -0.489  1.00  0.00           H  
ATOM    108  HD1 PHE A   7      -6.343  -8.507   1.938  1.00  0.00           H  
ATOM    109  HD2 PHE A   7      -8.174 -11.186  -0.817  1.00  0.00           H  
ATOM    110  HE1 PHE A   7      -5.325 -10.411   3.118  1.00  0.00           H  
ATOM    111  HE2 PHE A   7      -7.163 -13.093   0.362  1.00  0.00           H  
ATOM    112  HZ  PHE A   7      -5.735 -12.710   2.332  1.00  0.00           H  
ATOM    113  N   SER A   8      -8.517  -6.198   2.305  1.00  0.00           N  
ATOM    114  CA  SER A   8      -8.025  -4.941   2.811  1.00  0.00           C  
ATOM    115  C   SER A   8      -6.878  -5.169   3.787  1.00  0.00           C  
ATOM    116  O   SER A   8      -6.861  -6.152   4.534  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.156  -4.177   3.495  1.00  0.00           C  
ATOM    118  OG  SER A   8      -8.882  -2.797   3.536  1.00  0.00           O  
ATOM    119  H   SER A   8      -8.920  -6.848   2.929  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.664  -4.362   1.975  1.00  0.00           H  
ATOM    121  HB2 SER A   8     -10.071  -4.325   2.950  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -9.273  -4.543   4.505  1.00  0.00           H  
ATOM    123  HG  SER A   8      -9.355  -2.357   2.812  1.00  0.00           H  
ATOM    124  N   TYR A   9      -5.910  -4.271   3.763  1.00  0.00           N  
ATOM    125  CA  TYR A   9      -4.801  -4.318   4.699  1.00  0.00           C  
ATOM    126  C   TYR A   9      -4.738  -3.023   5.480  1.00  0.00           C  
ATOM    127  O   TYR A   9      -5.198  -1.983   5.010  1.00  0.00           O  
ATOM    128  CB  TYR A   9      -3.457  -4.497   3.992  1.00  0.00           C  
ATOM    129  CG  TYR A   9      -3.327  -5.714   3.106  1.00  0.00           C  
ATOM    130  CD1 TYR A   9      -3.767  -6.965   3.509  1.00  0.00           C  
ATOM    131  CD2 TYR A   9      -2.736  -5.598   1.862  1.00  0.00           C  
ATOM    132  CE1 TYR A   9      -3.620  -8.067   2.687  1.00  0.00           C  
ATOM    133  CE2 TYR A   9      -2.583  -6.690   1.035  1.00  0.00           C  
ATOM    134  CZ  TYR A   9      -3.027  -7.925   1.452  1.00  0.00           C  
ATOM    135  OH  TYR A   9      -2.878  -9.019   0.632  1.00  0.00           O  
ATOM    136  H   TYR A   9      -5.949  -3.540   3.103  1.00  0.00           H  
ATOM    137  HA  TYR A   9      -4.965  -5.139   5.380  1.00  0.00           H  
ATOM    138  HB2 TYR A   9      -3.276  -3.632   3.373  1.00  0.00           H  
ATOM    139  HB3 TYR A   9      -2.680  -4.554   4.743  1.00  0.00           H  
ATOM    140  HD1 TYR A   9      -4.232  -7.073   4.479  1.00  0.00           H  
ATOM    141  HD2 TYR A   9      -2.388  -4.627   1.543  1.00  0.00           H  
ATOM    142  HE1 TYR A   9      -3.970  -9.032   3.016  1.00  0.00           H  
ATOM    143  HE2 TYR A   9      -2.118  -6.572   0.068  1.00  0.00           H  
ATOM    144  HH  TYR A   9      -1.967  -9.066   0.329  1.00  0.00           H  
ATOM    145  N   GLN A  10      -4.163  -3.080   6.663  1.00  0.00           N  
ATOM    146  CA  GLN A  10      -3.890  -1.872   7.416  1.00  0.00           C  
ATOM    147  C   GLN A  10      -2.384  -1.654   7.459  1.00  0.00           C  
ATOM    148  O   GLN A  10      -1.621  -2.597   7.658  1.00  0.00           O  
ATOM    149  CB  GLN A  10      -4.455  -1.962   8.829  1.00  0.00           C  
ATOM    150  CG  GLN A  10      -4.540  -0.607   9.509  1.00  0.00           C  
ATOM    151  CD  GLN A  10      -5.013  -0.698  10.943  1.00  0.00           C  
ATOM    152  OE1 GLN A  10      -4.209  -0.818  11.861  1.00  0.00           O  
ATOM    153  NE2 GLN A  10      -6.320  -0.637  11.141  1.00  0.00           N  
ATOM    154  H   GLN A  10      -3.907  -3.951   7.031  1.00  0.00           H  
ATOM    155  HA  GLN A  10      -4.355  -1.041   6.901  1.00  0.00           H  
ATOM    156  HB2 GLN A  10      -5.446  -2.388   8.787  1.00  0.00           H  
ATOM    157  HB3 GLN A  10      -3.819  -2.600   9.423  1.00  0.00           H  
ATOM    158  HG2 GLN A  10      -3.563  -0.154   9.494  1.00  0.00           H  
ATOM    159  HG3 GLN A  10      -5.226   0.015   8.956  1.00  0.00           H  
ATOM    160 HE21 GLN A  10      -6.904  -0.538  10.361  1.00  0.00           H  
ATOM    161 HE22 GLN A  10      -6.656  -0.697  12.065  1.00  0.00           H  
ATOM    162  N   ALA A  11      -1.967  -0.419   7.277  1.00  0.00           N  
ATOM    163  CA  ALA A  11      -0.557  -0.086   7.140  1.00  0.00           C  
ATOM    164  C   ALA A  11       0.212  -0.254   8.445  1.00  0.00           C  
ATOM    165  O   ALA A  11      -0.283   0.068   9.523  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -0.434   1.336   6.647  1.00  0.00           C  
ATOM    167  H   ALA A  11      -2.634   0.306   7.214  1.00  0.00           H  
ATOM    168  HA  ALA A  11      -0.129  -0.737   6.393  1.00  0.00           H  
ATOM    169  HB1 ALA A  11       0.610   1.610   6.583  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -0.941   1.989   7.344  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -0.892   1.423   5.672  1.00  0.00           H  
ATOM    172  N   LEU A  12       1.428  -0.772   8.314  1.00  0.00           N  
ATOM    173  CA  LEU A  12       2.344  -0.964   9.433  1.00  0.00           C  
ATOM    174  C   LEU A  12       3.299   0.216   9.567  1.00  0.00           C  
ATOM    175  O   LEU A  12       3.767   0.532  10.661  1.00  0.00           O  
ATOM    176  CB  LEU A  12       3.171  -2.230   9.217  1.00  0.00           C  
ATOM    177  CG  LEU A  12       2.393  -3.536   9.267  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       2.917  -4.498   8.219  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       2.491  -4.153  10.653  1.00  0.00           C  
ATOM    180  H   LEU A  12       1.722  -1.046   7.414  1.00  0.00           H  
ATOM    181  HA  LEU A  12       1.764  -1.071  10.335  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       3.651  -2.159   8.251  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       3.937  -2.265   9.977  1.00  0.00           H  
ATOM    184  HG  LEU A  12       1.357  -3.337   9.054  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       3.979  -4.646   8.359  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       2.736  -4.082   7.236  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       2.404  -5.446   8.308  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       3.527  -4.334  10.895  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       1.949  -5.088  10.670  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       2.065  -3.477  11.379  1.00  0.00           H  
ATOM    191  N   TYR A  13       3.603   0.846   8.439  1.00  0.00           N  
ATOM    192  CA  TYR A  13       4.595   1.911   8.400  1.00  0.00           C  
ATOM    193  C   TYR A  13       4.074   3.093   7.607  1.00  0.00           C  
ATOM    194  O   TYR A  13       3.061   2.992   6.914  1.00  0.00           O  
ATOM    195  CB  TYR A  13       5.898   1.422   7.753  1.00  0.00           C  
ATOM    196  CG  TYR A  13       6.569   0.270   8.472  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       7.482   0.502   9.493  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       6.295  -1.048   8.125  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       8.102  -0.545  10.148  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       6.911  -2.101   8.775  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       7.813  -1.843   9.786  1.00  0.00           C  
ATOM    202  OH  TYR A  13       8.430  -2.887  10.437  1.00  0.00           O  
ATOM    203  H   TYR A  13       3.137   0.600   7.613  1.00  0.00           H  
ATOM    204  HA  TYR A  13       4.798   2.223   9.411  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       5.688   1.103   6.745  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       6.599   2.244   7.719  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       7.708   1.520   9.775  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       5.588  -1.247   7.333  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       8.808  -0.344  10.939  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       6.685  -3.117   8.490  1.00  0.00           H  
ATOM    211  HH  TYR A  13       8.353  -2.755  11.392  1.00  0.00           H  
ATOM    212  N   SER A  14       4.774   4.205   7.713  1.00  0.00           N  
ATOM    213  CA  SER A  14       4.457   5.384   6.936  1.00  0.00           C  
ATOM    214  C   SER A  14       5.407   5.489   5.739  1.00  0.00           C  
ATOM    215  O   SER A  14       6.627   5.561   5.907  1.00  0.00           O  
ATOM    216  CB  SER A  14       4.548   6.627   7.821  1.00  0.00           C  
ATOM    217  OG  SER A  14       5.608   6.510   8.756  1.00  0.00           O  
ATOM    218  H   SER A  14       5.537   4.238   8.331  1.00  0.00           H  
ATOM    219  HA  SER A  14       3.439   5.278   6.584  1.00  0.00           H  
ATOM    220  HB2 SER A  14       4.725   7.494   7.203  1.00  0.00           H  
ATOM    221  HB3 SER A  14       3.620   6.751   8.360  1.00  0.00           H  
ATOM    222  HG  SER A  14       5.839   7.392   9.090  1.00  0.00           H  
ATOM    223  N   TYR A  15       4.850   5.489   4.536  1.00  0.00           N  
ATOM    224  CA  TYR A  15       5.655   5.457   3.321  1.00  0.00           C  
ATOM    225  C   TYR A  15       5.327   6.629   2.412  1.00  0.00           C  
ATOM    226  O   TYR A  15       4.161   6.986   2.228  1.00  0.00           O  
ATOM    227  CB  TYR A  15       5.433   4.134   2.579  1.00  0.00           C  
ATOM    228  CG  TYR A  15       6.064   4.056   1.204  1.00  0.00           C  
ATOM    229  CD1 TYR A  15       7.409   3.746   1.037  1.00  0.00           C  
ATOM    230  CD2 TYR A  15       5.296   4.272   0.071  1.00  0.00           C  
ATOM    231  CE1 TYR A  15       7.965   3.661  -0.226  1.00  0.00           C  
ATOM    232  CE2 TYR A  15       5.842   4.183  -1.191  1.00  0.00           C  
ATOM    233  CZ  TYR A  15       7.175   3.877  -1.337  1.00  0.00           C  
ATOM    234  OH  TYR A  15       7.720   3.785  -2.598  1.00  0.00           O  
ATOM    235  H   TYR A  15       3.865   5.537   4.462  1.00  0.00           H  
ATOM    236  HA  TYR A  15       6.695   5.526   3.610  1.00  0.00           H  
ATOM    237  HB2 TYR A  15       5.832   3.330   3.168  1.00  0.00           H  
ATOM    238  HB3 TYR A  15       4.375   3.981   2.457  1.00  0.00           H  
ATOM    239  HD1 TYR A  15       8.022   3.577   1.909  1.00  0.00           H  
ATOM    240  HD2 TYR A  15       4.254   4.521   0.190  1.00  0.00           H  
ATOM    241  HE1 TYR A  15       9.011   3.421  -0.340  1.00  0.00           H  
ATOM    242  HE2 TYR A  15       5.224   4.355  -2.056  1.00  0.00           H  
ATOM    243  HH  TYR A  15       7.196   4.320  -3.218  1.00  0.00           H  
ATOM    244  N   ILE A  16       6.367   7.203   1.838  1.00  0.00           N  
ATOM    245  CA  ILE A  16       6.239   8.322   0.927  1.00  0.00           C  
ATOM    246  C   ILE A  16       6.518   7.851  -0.493  1.00  0.00           C  
ATOM    247  O   ILE A  16       7.653   7.518  -0.838  1.00  0.00           O  
ATOM    248  CB  ILE A  16       7.211   9.462   1.300  1.00  0.00           C  
ATOM    249  CG1 ILE A  16       6.898   9.995   2.705  1.00  0.00           C  
ATOM    250  CG2 ILE A  16       7.148  10.584   0.271  1.00  0.00           C  
ATOM    251  CD1 ILE A  16       5.480  10.502   2.863  1.00  0.00           C  
ATOM    252  H   ILE A  16       7.264   6.848   2.023  1.00  0.00           H  
ATOM    253  HA  ILE A  16       5.225   8.696   0.987  1.00  0.00           H  
ATOM    254  HB  ILE A  16       8.211   9.058   1.295  1.00  0.00           H  
ATOM    255 HG12 ILE A  16       7.048   9.205   3.424  1.00  0.00           H  
ATOM    256 HG13 ILE A  16       7.570  10.811   2.931  1.00  0.00           H  
ATOM    257 HG21 ILE A  16       7.839  11.367   0.548  1.00  0.00           H  
ATOM    258 HG22 ILE A  16       6.146  10.984   0.238  1.00  0.00           H  
ATOM    259 HG23 ILE A  16       7.414  10.196  -0.702  1.00  0.00           H  
ATOM    260 HD11 ILE A  16       5.305  11.304   2.161  1.00  0.00           H  
ATOM    261 HD12 ILE A  16       5.335  10.867   3.869  1.00  0.00           H  
ATOM    262 HD13 ILE A  16       4.789   9.696   2.668  1.00  0.00           H  
ATOM    263  N   PRO A  17       5.470   7.784  -1.317  1.00  0.00           N  
ATOM    264  CA  PRO A  17       5.564   7.301  -2.696  1.00  0.00           C  
ATOM    265  C   PRO A  17       6.529   8.113  -3.540  1.00  0.00           C  
ATOM    266  O   PRO A  17       6.644   9.334  -3.390  1.00  0.00           O  
ATOM    267  CB  PRO A  17       4.142   7.463  -3.232  1.00  0.00           C  
ATOM    268  CG  PRO A  17       3.278   7.508  -2.026  1.00  0.00           C  
ATOM    269  CD  PRO A  17       4.099   8.174  -0.967  1.00  0.00           C  
ATOM    270  HA  PRO A  17       5.850   6.260  -2.735  1.00  0.00           H  
ATOM    271  HB2 PRO A  17       4.074   8.379  -3.800  1.00  0.00           H  
ATOM    272  HB3 PRO A  17       3.896   6.623  -3.864  1.00  0.00           H  
ATOM    273  HG2 PRO A  17       2.389   8.085  -2.231  1.00  0.00           H  
ATOM    274  HG3 PRO A  17       3.013   6.504  -1.721  1.00  0.00           H  
ATOM    275  HD2 PRO A  17       3.976   9.246  -1.013  1.00  0.00           H  
ATOM    276  HD3 PRO A  17       3.830   7.801   0.009  1.00  0.00           H  
ATOM    277  N   GLN A  18       7.214   7.421  -4.432  1.00  0.00           N  
ATOM    278  CA  GLN A  18       8.153   8.052  -5.339  1.00  0.00           C  
ATOM    279  C   GLN A  18       7.423   8.512  -6.581  1.00  0.00           C  
ATOM    280  O   GLN A  18       7.883   9.386  -7.312  1.00  0.00           O  
ATOM    281  CB  GLN A  18       9.265   7.070  -5.706  1.00  0.00           C  
ATOM    282  CG  GLN A  18      10.035   6.560  -4.498  1.00  0.00           C  
ATOM    283  CD  GLN A  18      10.799   7.664  -3.793  1.00  0.00           C  
ATOM    284  OE1 GLN A  18      10.275   8.320  -2.893  1.00  0.00           O  
ATOM    285  NE2 GLN A  18      12.042   7.880  -4.194  1.00  0.00           N  
ATOM    286  H   GLN A  18       7.078   6.446  -4.486  1.00  0.00           H  
ATOM    287  HA  GLN A  18       8.577   8.905  -4.844  1.00  0.00           H  
ATOM    288  HB2 GLN A  18       8.830   6.223  -6.215  1.00  0.00           H  
ATOM    289  HB3 GLN A  18       9.960   7.562  -6.370  1.00  0.00           H  
ATOM    290  HG2 GLN A  18       9.331   6.128  -3.798  1.00  0.00           H  
ATOM    291  HG3 GLN A  18      10.733   5.804  -4.823  1.00  0.00           H  
ATOM    292 HE21 GLN A  18      12.402   7.320  -4.918  1.00  0.00           H  
ATOM    293 HE22 GLN A  18      12.552   8.596  -3.760  1.00  0.00           H  
ATOM    294  N   ASN A  19       6.262   7.924  -6.788  1.00  0.00           N  
ATOM    295  CA  ASN A  19       5.439   8.208  -7.945  1.00  0.00           C  
ATOM    296  C   ASN A  19       4.002   8.419  -7.504  1.00  0.00           C  
ATOM    297  O   ASN A  19       3.572   7.863  -6.496  1.00  0.00           O  
ATOM    298  CB  ASN A  19       5.506   7.041  -8.931  1.00  0.00           C  
ATOM    299  CG  ASN A  19       6.883   6.848  -9.534  1.00  0.00           C  
ATOM    300  OD1 ASN A  19       7.221   7.452 -10.552  1.00  0.00           O  
ATOM    301  ND2 ASN A  19       7.680   5.988  -8.918  1.00  0.00           N  
ATOM    302  H   ASN A  19       5.942   7.271  -6.131  1.00  0.00           H  
ATOM    303  HA  ASN A  19       5.808   9.105  -8.419  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       5.241   6.136  -8.409  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       4.802   7.210  -9.732  1.00  0.00           H  
ATOM    306 HD21 ASN A  19       7.332   5.529  -8.111  1.00  0.00           H  
ATOM    307 HD22 ASN A  19       8.578   5.840  -9.283  1.00  0.00           H  
ATOM    308  N   ASP A  20       3.265   9.220  -8.261  1.00  0.00           N  
ATOM    309  CA  ASP A  20       1.853   9.467  -7.978  1.00  0.00           C  
ATOM    310  C   ASP A  20       1.018   8.238  -8.319  1.00  0.00           C  
ATOM    311  O   ASP A  20      -0.176   8.182  -8.024  1.00  0.00           O  
ATOM    312  CB  ASP A  20       1.336  10.681  -8.759  1.00  0.00           C  
ATOM    313  CG  ASP A  20       1.268  10.441 -10.255  1.00  0.00           C  
ATOM    314  OD1 ASP A  20       2.287  10.662 -10.941  1.00  0.00           O  
ATOM    315  OD2 ASP A  20       0.198  10.031 -10.752  1.00  0.00           O  
ATOM    316  H   ASP A  20       3.686   9.663  -9.035  1.00  0.00           H  
ATOM    317  HA  ASP A  20       1.759   9.665  -6.920  1.00  0.00           H  
ATOM    318  HB2 ASP A  20       0.344  10.926  -8.412  1.00  0.00           H  
ATOM    319  HB3 ASP A  20       1.992  11.521  -8.578  1.00  0.00           H  
ATOM    320  N   ASP A  21       1.657   7.264  -8.959  1.00  0.00           N  
ATOM    321  CA  ASP A  21       1.029   5.979  -9.239  1.00  0.00           C  
ATOM    322  C   ASP A  21       1.041   5.117  -7.991  1.00  0.00           C  
ATOM    323  O   ASP A  21       0.353   4.102  -7.915  1.00  0.00           O  
ATOM    324  CB  ASP A  21       1.751   5.240 -10.372  1.00  0.00           C  
ATOM    325  CG  ASP A  21       1.326   5.696 -11.753  1.00  0.00           C  
ATOM    326  OD1 ASP A  21       0.332   5.151 -12.279  1.00  0.00           O  
ATOM    327  OD2 ASP A  21       1.995   6.580 -12.330  1.00  0.00           O  
ATOM    328  H   ASP A  21       2.583   7.416  -9.252  1.00  0.00           H  
ATOM    329  HA  ASP A  21       0.006   6.161  -9.529  1.00  0.00           H  
ATOM    330  HB2 ASP A  21       2.813   5.404 -10.276  1.00  0.00           H  
ATOM    331  HB3 ASP A  21       1.548   4.183 -10.286  1.00  0.00           H  
ATOM    332  N   GLU A  22       1.836   5.526  -7.017  1.00  0.00           N  
ATOM    333  CA  GLU A  22       1.938   4.808  -5.762  1.00  0.00           C  
ATOM    334  C   GLU A  22       0.985   5.401  -4.739  1.00  0.00           C  
ATOM    335  O   GLU A  22       0.538   6.542  -4.870  1.00  0.00           O  
ATOM    336  CB  GLU A  22       3.370   4.860  -5.233  1.00  0.00           C  
ATOM    337  CG  GLU A  22       4.359   4.035  -6.038  1.00  0.00           C  
ATOM    338  CD  GLU A  22       5.792   4.500  -5.853  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       6.197   4.780  -4.701  1.00  0.00           O  
ATOM    340  OE2 GLU A  22       6.524   4.589  -6.863  1.00  0.00           O  
ATOM    341  H   GLU A  22       2.359   6.347  -7.141  1.00  0.00           H  
ATOM    342  HA  GLU A  22       1.665   3.780  -5.942  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       3.700   5.884  -5.239  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       3.378   4.497  -4.216  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       4.287   3.005  -5.722  1.00  0.00           H  
ATOM    346  HG3 GLU A  22       4.101   4.104  -7.085  1.00  0.00           H  
ATOM    347  N   LEU A  23       0.691   4.623  -3.716  1.00  0.00           N  
ATOM    348  CA  LEU A  23      -0.278   5.016  -2.711  1.00  0.00           C  
ATOM    349  C   LEU A  23       0.436   5.544  -1.476  1.00  0.00           C  
ATOM    350  O   LEU A  23       1.422   4.964  -1.020  1.00  0.00           O  
ATOM    351  CB  LEU A  23      -1.176   3.817  -2.358  1.00  0.00           C  
ATOM    352  CG  LEU A  23      -2.587   4.168  -1.873  1.00  0.00           C  
ATOM    353  CD1 LEU A  23      -2.564   4.756  -0.471  1.00  0.00           C  
ATOM    354  CD2 LEU A  23      -3.232   5.133  -2.850  1.00  0.00           C  
ATOM    355  H   LEU A  23       1.145   3.758  -3.635  1.00  0.00           H  
ATOM    356  HA  LEU A  23      -0.887   5.806  -3.125  1.00  0.00           H  
ATOM    357  HB2 LEU A  23      -1.265   3.193  -3.236  1.00  0.00           H  
ATOM    358  HB3 LEU A  23      -0.686   3.247  -1.582  1.00  0.00           H  
ATOM    359  HG  LEU A  23      -3.192   3.276  -1.847  1.00  0.00           H  
ATOM    360 HD11 LEU A  23      -1.943   5.642  -0.463  1.00  0.00           H  
ATOM    361 HD12 LEU A  23      -2.162   4.029   0.217  1.00  0.00           H  
ATOM    362 HD13 LEU A  23      -3.568   5.019  -0.173  1.00  0.00           H  
ATOM    363 HD21 LEU A  23      -3.415   4.630  -3.787  1.00  0.00           H  
ATOM    364 HD22 LEU A  23      -2.572   5.970  -3.014  1.00  0.00           H  
ATOM    365 HD23 LEU A  23      -4.166   5.490  -2.443  1.00  0.00           H  
ATOM    366  N   GLU A  24      -0.073   6.642  -0.937  1.00  0.00           N  
ATOM    367  CA  GLU A  24       0.527   7.264   0.228  1.00  0.00           C  
ATOM    368  C   GLU A  24       0.159   6.510   1.485  1.00  0.00           C  
ATOM    369  O   GLU A  24      -0.990   6.534   1.931  1.00  0.00           O  
ATOM    370  CB  GLU A  24       0.107   8.721   0.340  1.00  0.00           C  
ATOM    371  CG  GLU A  24       1.236   9.668   0.011  1.00  0.00           C  
ATOM    372  CD  GLU A  24       0.822  11.122   0.052  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       0.357  11.587   1.112  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       0.973  11.810  -0.979  1.00  0.00           O  
ATOM    375  H   GLU A  24      -0.884   7.035  -1.325  1.00  0.00           H  
ATOM    376  HA  GLU A  24       1.599   7.220   0.105  1.00  0.00           H  
ATOM    377  HB2 GLU A  24      -0.709   8.907  -0.341  1.00  0.00           H  
ATOM    378  HB3 GLU A  24      -0.220   8.917   1.351  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       2.033   9.506   0.724  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       1.594   9.437  -0.984  1.00  0.00           H  
ATOM    381  N   LEU A  25       1.144   5.852   2.062  1.00  0.00           N  
ATOM    382  CA  LEU A  25       0.900   4.993   3.199  1.00  0.00           C  
ATOM    383  C   LEU A  25       1.283   5.686   4.493  1.00  0.00           C  
ATOM    384  O   LEU A  25       2.306   6.355   4.581  1.00  0.00           O  
ATOM    385  CB  LEU A  25       1.680   3.689   3.063  1.00  0.00           C  
ATOM    386  CG  LEU A  25       1.460   2.933   1.752  1.00  0.00           C  
ATOM    387  CD1 LEU A  25       2.429   1.770   1.648  1.00  0.00           C  
ATOM    388  CD2 LEU A  25       0.024   2.442   1.650  1.00  0.00           C  
ATOM    389  H   LEU A  25       2.063   5.967   1.730  1.00  0.00           H  
ATOM    390  HA  LEU A  25      -0.153   4.766   3.223  1.00  0.00           H  
ATOM    391  HB2 LEU A  25       2.728   3.913   3.160  1.00  0.00           H  
ATOM    392  HB3 LEU A  25       1.396   3.040   3.877  1.00  0.00           H  
ATOM    393  HG  LEU A  25       1.648   3.600   0.923  1.00  0.00           H  
ATOM    394 HD11 LEU A  25       2.268   1.091   2.471  1.00  0.00           H  
ATOM    395 HD12 LEU A  25       3.441   2.146   1.684  1.00  0.00           H  
ATOM    396 HD13 LEU A  25       2.270   1.249   0.714  1.00  0.00           H  
ATOM    397 HD21 LEU A  25      -0.193   1.787   2.480  1.00  0.00           H  
ATOM    398 HD22 LEU A  25      -0.107   1.902   0.723  1.00  0.00           H  
ATOM    399 HD23 LEU A  25      -0.647   3.285   1.672  1.00  0.00           H  
ATOM    400  N   ARG A  26       0.445   5.525   5.487  1.00  0.00           N  
ATOM    401  CA  ARG A  26       0.724   6.000   6.824  1.00  0.00           C  
ATOM    402  C   ARG A  26       0.350   4.915   7.802  1.00  0.00           C  
ATOM    403  O   ARG A  26      -0.641   4.213   7.608  1.00  0.00           O  
ATOM    404  CB  ARG A  26      -0.063   7.269   7.136  1.00  0.00           C  
ATOM    405  CG  ARG A  26      -1.531   7.153   6.784  1.00  0.00           C  
ATOM    406  CD  ARG A  26      -2.383   8.186   7.493  1.00  0.00           C  
ATOM    407  NE  ARG A  26      -3.799   7.841   7.387  1.00  0.00           N  
ATOM    408  CZ  ARG A  26      -4.679   7.939   8.382  1.00  0.00           C  
ATOM    409  NH1 ARG A  26      -4.338   8.503   9.536  1.00  0.00           N  
ATOM    410  NH2 ARG A  26      -5.910   7.476   8.210  1.00  0.00           N  
ATOM    411  H   ARG A  26      -0.395   5.054   5.322  1.00  0.00           H  
ATOM    412  HA  ARG A  26       1.782   6.202   6.902  1.00  0.00           H  
ATOM    413  HB2 ARG A  26       0.018   7.479   8.194  1.00  0.00           H  
ATOM    414  HB3 ARG A  26       0.360   8.086   6.583  1.00  0.00           H  
ATOM    415  HG2 ARG A  26      -1.641   7.293   5.721  1.00  0.00           H  
ATOM    416  HG3 ARG A  26      -1.879   6.165   7.054  1.00  0.00           H  
ATOM    417  HD2 ARG A  26      -2.097   8.222   8.535  1.00  0.00           H  
ATOM    418  HD3 ARG A  26      -2.218   9.151   7.037  1.00  0.00           H  
ATOM    419  HE  ARG A  26      -4.101   7.467   6.524  1.00  0.00           H  
ATOM    420 HH11 ARG A  26      -3.408   8.872   9.669  1.00  0.00           H  
ATOM    421 HH12 ARG A  26      -5.002   8.549  10.289  1.00  0.00           H  
ATOM    422 HH21 ARG A  26      -6.166   7.045   7.333  1.00  0.00           H  
ATOM    423 HH22 ARG A  26      -6.597   7.558   8.944  1.00  0.00           H  
ATOM    424  N   ASP A  27       1.149   4.777   8.835  1.00  0.00           N  
ATOM    425  CA  ASP A  27       0.915   3.751   9.844  1.00  0.00           C  
ATOM    426  C   ASP A  27      -0.499   3.850  10.409  1.00  0.00           C  
ATOM    427  O   ASP A  27      -0.868   4.861  11.009  1.00  0.00           O  
ATOM    428  CB  ASP A  27       1.935   3.861  10.976  1.00  0.00           C  
ATOM    429  CG  ASP A  27       1.595   2.952  12.147  1.00  0.00           C  
ATOM    430  OD1 ASP A  27       1.449   1.731  11.944  1.00  0.00           O  
ATOM    431  OD2 ASP A  27       1.451   3.461  13.282  1.00  0.00           O  
ATOM    432  H   ASP A  27       1.921   5.376   8.920  1.00  0.00           H  
ATOM    433  HA  ASP A  27       1.027   2.789   9.366  1.00  0.00           H  
ATOM    434  HB2 ASP A  27       2.912   3.590  10.598  1.00  0.00           H  
ATOM    435  HB3 ASP A  27       1.962   4.881  11.330  1.00  0.00           H  
ATOM    436  N   GLY A  28      -1.281   2.800  10.194  1.00  0.00           N  
ATOM    437  CA  GLY A  28      -2.631   2.752  10.715  1.00  0.00           C  
ATOM    438  C   GLY A  28      -3.702   3.058   9.681  1.00  0.00           C  
ATOM    439  O   GLY A  28      -4.894   2.965   9.982  1.00  0.00           O  
ATOM    440  H   GLY A  28      -0.932   2.041   9.680  1.00  0.00           H  
ATOM    441  HA2 GLY A  28      -2.804   1.759  11.098  1.00  0.00           H  
ATOM    442  HA3 GLY A  28      -2.717   3.460  11.528  1.00  0.00           H  
ATOM    443  N   ASP A  29      -3.301   3.431   8.472  1.00  0.00           N  
ATOM    444  CA  ASP A  29      -4.271   3.673   7.399  1.00  0.00           C  
ATOM    445  C   ASP A  29      -4.601   2.358   6.705  1.00  0.00           C  
ATOM    446  O   ASP A  29      -3.768   1.456   6.655  1.00  0.00           O  
ATOM    447  CB  ASP A  29      -3.729   4.676   6.377  1.00  0.00           C  
ATOM    448  CG  ASP A  29      -4.822   5.272   5.502  1.00  0.00           C  
ATOM    449  OD1 ASP A  29      -5.810   5.794   6.064  1.00  0.00           O  
ATOM    450  OD2 ASP A  29      -4.681   5.266   4.259  1.00  0.00           O  
ATOM    451  H   ASP A  29      -2.342   3.545   8.292  1.00  0.00           H  
ATOM    452  HA  ASP A  29      -5.172   4.068   7.845  1.00  0.00           H  
ATOM    453  HB2 ASP A  29      -3.234   5.482   6.900  1.00  0.00           H  
ATOM    454  HB3 ASP A  29      -3.015   4.178   5.736  1.00  0.00           H  
ATOM    455  N   ILE A  30      -5.815   2.238   6.191  1.00  0.00           N  
ATOM    456  CA  ILE A  30      -6.245   1.009   5.547  1.00  0.00           C  
ATOM    457  C   ILE A  30      -6.242   1.156   4.031  1.00  0.00           C  
ATOM    458  O   ILE A  30      -6.623   2.192   3.493  1.00  0.00           O  
ATOM    459  CB  ILE A  30      -7.649   0.572   6.042  1.00  0.00           C  
ATOM    460  CG1 ILE A  30      -7.579   0.108   7.493  1.00  0.00           C  
ATOM    461  CG2 ILE A  30      -8.230  -0.537   5.184  1.00  0.00           C  
ATOM    462  CD1 ILE A  30      -7.604   1.228   8.505  1.00  0.00           C  
ATOM    463  H   ILE A  30      -6.440   2.995   6.242  1.00  0.00           H  
ATOM    464  HA  ILE A  30      -5.541   0.237   5.817  1.00  0.00           H  
ATOM    465  HB  ILE A  30      -8.305   1.423   5.979  1.00  0.00           H  
ATOM    466 HG12 ILE A  30      -8.413  -0.539   7.696  1.00  0.00           H  
ATOM    467 HG13 ILE A  30      -6.662  -0.446   7.628  1.00  0.00           H  
ATOM    468 HG21 ILE A  30      -7.574  -1.395   5.212  1.00  0.00           H  
ATOM    469 HG22 ILE A  30      -8.333  -0.197   4.166  1.00  0.00           H  
ATOM    470 HG23 ILE A  30      -9.199  -0.817   5.569  1.00  0.00           H  
ATOM    471 HD11 ILE A  30      -7.422   0.829   9.491  1.00  0.00           H  
ATOM    472 HD12 ILE A  30      -8.567   1.715   8.484  1.00  0.00           H  
ATOM    473 HD13 ILE A  30      -6.837   1.941   8.259  1.00  0.00           H  
ATOM    474  N   VAL A  31      -5.776   0.120   3.358  1.00  0.00           N  
ATOM    475  CA  VAL A  31      -5.741   0.093   1.905  1.00  0.00           C  
ATOM    476  C   VAL A  31      -6.354  -1.199   1.374  1.00  0.00           C  
ATOM    477  O   VAL A  31      -5.931  -2.296   1.744  1.00  0.00           O  
ATOM    478  CB  VAL A  31      -4.301   0.253   1.367  1.00  0.00           C  
ATOM    479  CG1 VAL A  31      -4.225  -0.108  -0.111  1.00  0.00           C  
ATOM    480  CG2 VAL A  31      -3.817   1.678   1.575  1.00  0.00           C  
ATOM    481  H   VAL A  31      -5.462  -0.668   3.861  1.00  0.00           H  
ATOM    482  HA  VAL A  31      -6.328   0.926   1.547  1.00  0.00           H  
ATOM    483  HB  VAL A  31      -3.655  -0.410   1.918  1.00  0.00           H  
ATOM    484 HG11 VAL A  31      -3.211   0.023  -0.463  1.00  0.00           H  
ATOM    485 HG12 VAL A  31      -4.887   0.534  -0.673  1.00  0.00           H  
ATOM    486 HG13 VAL A  31      -4.522  -1.138  -0.246  1.00  0.00           H  
ATOM    487 HG21 VAL A  31      -2.789   1.760   1.255  1.00  0.00           H  
ATOM    488 HG22 VAL A  31      -3.893   1.937   2.621  1.00  0.00           H  
ATOM    489 HG23 VAL A  31      -4.431   2.348   0.991  1.00  0.00           H  
ATOM    490  N   ASP A  32      -7.351  -1.059   0.511  1.00  0.00           N  
ATOM    491  CA  ASP A  32      -7.997  -2.210  -0.109  1.00  0.00           C  
ATOM    492  C   ASP A  32      -7.232  -2.606  -1.361  1.00  0.00           C  
ATOM    493  O   ASP A  32      -7.165  -1.833  -2.315  1.00  0.00           O  
ATOM    494  CB  ASP A  32      -9.441  -1.883  -0.507  1.00  0.00           C  
ATOM    495  CG  ASP A  32     -10.229  -1.176   0.582  1.00  0.00           C  
ATOM    496  OD1 ASP A  32     -10.547  -1.811   1.610  1.00  0.00           O  
ATOM    497  OD2 ASP A  32     -10.544   0.022   0.404  1.00  0.00           O  
ATOM    498  H   ASP A  32      -7.660  -0.156   0.284  1.00  0.00           H  
ATOM    499  HA  ASP A  32      -7.990  -3.031   0.593  1.00  0.00           H  
ATOM    500  HB2 ASP A  32      -9.422  -1.246  -1.379  1.00  0.00           H  
ATOM    501  HB3 ASP A  32      -9.951  -2.803  -0.755  1.00  0.00           H  
ATOM    502  N   VAL A  33      -6.669  -3.801  -1.366  1.00  0.00           N  
ATOM    503  CA  VAL A  33      -5.913  -4.276  -2.512  1.00  0.00           C  
ATOM    504  C   VAL A  33      -6.836  -4.971  -3.513  1.00  0.00           C  
ATOM    505  O   VAL A  33      -7.575  -5.893  -3.165  1.00  0.00           O  
ATOM    506  CB  VAL A  33      -4.759  -5.219  -2.094  1.00  0.00           C  
ATOM    507  CG1 VAL A  33      -5.230  -6.302  -1.139  1.00  0.00           C  
ATOM    508  CG2 VAL A  33      -4.100  -5.833  -3.315  1.00  0.00           C  
ATOM    509  H   VAL A  33      -6.786  -4.391  -0.589  1.00  0.00           H  
ATOM    510  HA  VAL A  33      -5.476  -3.412  -2.996  1.00  0.00           H  
ATOM    511  HB  VAL A  33      -4.019  -4.632  -1.579  1.00  0.00           H  
ATOM    512 HG11 VAL A  33      -6.217  -6.637  -1.428  1.00  0.00           H  
ATOM    513 HG12 VAL A  33      -5.258  -5.904  -0.133  1.00  0.00           H  
ATOM    514 HG13 VAL A  33      -4.544  -7.134  -1.176  1.00  0.00           H  
ATOM    515 HG21 VAL A  33      -4.814  -6.460  -3.831  1.00  0.00           H  
ATOM    516 HG22 VAL A  33      -3.253  -6.426  -3.009  1.00  0.00           H  
ATOM    517 HG23 VAL A  33      -3.772  -5.043  -3.977  1.00  0.00           H  
ATOM    518  N   MET A  34      -6.796  -4.510  -4.757  1.00  0.00           N  
ATOM    519  CA  MET A  34      -7.663  -5.049  -5.791  1.00  0.00           C  
ATOM    520  C   MET A  34      -6.863  -5.923  -6.752  1.00  0.00           C  
ATOM    521  O   MET A  34      -7.383  -6.894  -7.301  1.00  0.00           O  
ATOM    522  CB  MET A  34      -8.392  -3.917  -6.536  1.00  0.00           C  
ATOM    523  CG  MET A  34      -7.596  -3.244  -7.652  1.00  0.00           C  
ATOM    524  SD  MET A  34      -7.713  -4.135  -9.220  1.00  0.00           S  
ATOM    525  CE  MET A  34      -6.684  -3.126 -10.279  1.00  0.00           C  
ATOM    526  H   MET A  34      -6.154  -3.802  -4.984  1.00  0.00           H  
ATOM    527  HA  MET A  34      -8.403  -5.664  -5.301  1.00  0.00           H  
ATOM    528  HB2 MET A  34      -9.294  -4.319  -6.970  1.00  0.00           H  
ATOM    529  HB3 MET A  34      -8.664  -3.165  -5.815  1.00  0.00           H  
ATOM    530  HG2 MET A  34      -7.979  -2.244  -7.794  1.00  0.00           H  
ATOM    531  HG3 MET A  34      -6.555  -3.191  -7.356  1.00  0.00           H  
ATOM    532  HE1 MET A  34      -7.071  -2.118 -10.301  1.00  0.00           H  
ATOM    533  HE2 MET A  34      -6.687  -3.534 -11.277  1.00  0.00           H  
ATOM    534  HE3 MET A  34      -5.675  -3.118  -9.895  1.00  0.00           H  
ATOM    535  N   GLU A  35      -5.590  -5.586  -6.942  1.00  0.00           N  
ATOM    536  CA  GLU A  35      -4.734  -6.363  -7.822  1.00  0.00           C  
ATOM    537  C   GLU A  35      -3.492  -6.823  -7.087  1.00  0.00           C  
ATOM    538  O   GLU A  35      -2.909  -6.084  -6.294  1.00  0.00           O  
ATOM    539  CB  GLU A  35      -4.337  -5.559  -9.056  1.00  0.00           C  
ATOM    540  CG  GLU A  35      -3.595  -6.383 -10.089  1.00  0.00           C  
ATOM    541  CD  GLU A  35      -3.033  -5.543 -11.213  1.00  0.00           C  
ATOM    542  OE1 GLU A  35      -3.794  -5.191 -12.135  1.00  0.00           O  
ATOM    543  OE2 GLU A  35      -1.823  -5.238 -11.182  1.00  0.00           O  
ATOM    544  H   GLU A  35      -5.218  -4.804  -6.479  1.00  0.00           H  
ATOM    545  HA  GLU A  35      -5.287  -7.234  -8.139  1.00  0.00           H  
ATOM    546  HB2 GLU A  35      -5.228  -5.168  -9.514  1.00  0.00           H  
ATOM    547  HB3 GLU A  35      -3.703  -4.739  -8.755  1.00  0.00           H  
ATOM    548  HG2 GLU A  35      -2.782  -6.899  -9.600  1.00  0.00           H  
ATOM    549  HG3 GLU A  35      -4.278  -7.107 -10.508  1.00  0.00           H  
ATOM    550  N   LYS A  36      -3.095  -8.045  -7.362  1.00  0.00           N  
ATOM    551  CA  LYS A  36      -1.929  -8.631  -6.734  1.00  0.00           C  
ATOM    552  C   LYS A  36      -0.847  -8.877  -7.770  1.00  0.00           C  
ATOM    553  O   LYS A  36      -1.122  -9.371  -8.863  1.00  0.00           O  
ATOM    554  CB  LYS A  36      -2.292  -9.941  -6.040  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -3.205  -9.764  -4.837  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -3.624 -11.106  -4.268  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -4.543 -11.848  -5.225  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -4.796 -13.245  -4.798  1.00  0.00           N  
ATOM    559  H   LYS A  36      -3.591  -8.563  -8.032  1.00  0.00           H  
ATOM    560  HA  LYS A  36      -1.562  -7.934  -5.996  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -2.790 -10.584  -6.750  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -1.383 -10.421  -5.707  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -2.679  -9.209  -4.076  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -4.087  -9.220  -5.143  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -2.740 -11.702  -4.098  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -4.144 -10.948  -3.334  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -5.486 -11.323  -5.276  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -4.086 -11.858  -6.203  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -3.910 -13.794  -4.833  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -5.494 -13.691  -5.433  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -5.163 -13.265  -3.824  1.00  0.00           H  
ATOM    572  N   CYS A  37       0.373  -8.503  -7.437  1.00  0.00           N  
ATOM    573  CA  CYS A  37       1.509  -8.769  -8.297  1.00  0.00           C  
ATOM    574  C   CYS A  37       2.386  -9.835  -7.672  1.00  0.00           C  
ATOM    575  O   CYS A  37       2.594  -9.849  -6.457  1.00  0.00           O  
ATOM    576  CB  CYS A  37       2.333  -7.502  -8.510  1.00  0.00           C  
ATOM    577  SG  CYS A  37       1.382  -6.101  -9.140  1.00  0.00           S  
ATOM    578  H   CYS A  37       0.516  -8.031  -6.591  1.00  0.00           H  
ATOM    579  HA  CYS A  37       1.140  -9.123  -9.248  1.00  0.00           H  
ATOM    580  HB2 CYS A  37       2.777  -7.209  -7.567  1.00  0.00           H  
ATOM    581  HB3 CYS A  37       3.119  -7.712  -9.221  1.00  0.00           H  
ATOM    582  HG  CYS A  37       1.805  -5.844 -10.377  1.00  0.00           H  
ATOM    583  N   ASP A  38       2.910 -10.715  -8.508  1.00  0.00           N  
ATOM    584  CA  ASP A  38       3.799 -11.773  -8.048  1.00  0.00           C  
ATOM    585  C   ASP A  38       5.153 -11.191  -7.655  1.00  0.00           C  
ATOM    586  O   ASP A  38       6.011 -11.890  -7.116  1.00  0.00           O  
ATOM    587  CB  ASP A  38       3.973 -12.841  -9.131  1.00  0.00           C  
ATOM    588  CG  ASP A  38       4.667 -12.314 -10.371  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       4.018 -11.599 -11.163  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       5.864 -12.615 -10.560  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.696 -10.652  -9.467  1.00  0.00           H  
ATOM    592  HA  ASP A  38       3.349 -12.225  -7.178  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       4.562 -13.654  -8.734  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       3.000 -13.217  -9.417  1.00  0.00           H  
ATOM    595  N   ASP A  39       5.330  -9.899  -7.920  1.00  0.00           N  
ATOM    596  CA  ASP A  39       6.557  -9.202  -7.557  1.00  0.00           C  
ATOM    597  C   ASP A  39       6.516  -8.770  -6.087  1.00  0.00           C  
ATOM    598  O   ASP A  39       7.524  -8.345  -5.525  1.00  0.00           O  
ATOM    599  CB  ASP A  39       6.753  -7.984  -8.467  1.00  0.00           C  
ATOM    600  CG  ASP A  39       8.090  -7.296  -8.259  1.00  0.00           C  
ATOM    601  OD1 ASP A  39       9.138  -7.952  -8.453  1.00  0.00           O  
ATOM    602  OD2 ASP A  39       8.102  -6.102  -7.902  1.00  0.00           O  
ATOM    603  H   ASP A  39       4.621  -9.406  -8.379  1.00  0.00           H  
ATOM    604  HA  ASP A  39       7.383  -9.885  -7.699  1.00  0.00           H  
ATOM    605  HB2 ASP A  39       6.691  -8.298  -9.499  1.00  0.00           H  
ATOM    606  HB3 ASP A  39       5.969  -7.269  -8.269  1.00  0.00           H  
ATOM    607  N   GLY A  40       5.347  -8.888  -5.457  1.00  0.00           N  
ATOM    608  CA  GLY A  40       5.273  -8.694  -4.019  1.00  0.00           C  
ATOM    609  C   GLY A  40       4.524  -7.440  -3.636  1.00  0.00           C  
ATOM    610  O   GLY A  40       3.864  -7.391  -2.596  1.00  0.00           O  
ATOM    611  H   GLY A  40       4.524  -9.075  -5.971  1.00  0.00           H  
ATOM    612  HA2 GLY A  40       4.777  -9.545  -3.576  1.00  0.00           H  
ATOM    613  HA3 GLY A  40       6.278  -8.634  -3.626  1.00  0.00           H  
ATOM    614  N   TRP A  41       4.632  -6.416  -4.463  1.00  0.00           N  
ATOM    615  CA  TRP A  41       3.912  -5.181  -4.217  1.00  0.00           C  
ATOM    616  C   TRP A  41       2.525  -5.293  -4.834  1.00  0.00           C  
ATOM    617  O   TRP A  41       2.348  -5.973  -5.842  1.00  0.00           O  
ATOM    618  CB  TRP A  41       4.674  -3.984  -4.790  1.00  0.00           C  
ATOM    619  CG  TRP A  41       6.167  -4.094  -4.642  1.00  0.00           C  
ATOM    620  CD1 TRP A  41       7.082  -3.922  -5.635  1.00  0.00           C  
ATOM    621  CD2 TRP A  41       6.923  -4.416  -3.454  1.00  0.00           C  
ATOM    622  NE1 TRP A  41       8.351  -4.109  -5.152  1.00  0.00           N  
ATOM    623  CE2 TRP A  41       8.283  -4.412  -3.819  1.00  0.00           C  
ATOM    624  CE3 TRP A  41       6.591  -4.705  -2.119  1.00  0.00           C  
ATOM    625  CZ2 TRP A  41       9.303  -4.683  -2.912  1.00  0.00           C  
ATOM    626  CZ3 TRP A  41       7.607  -4.975  -1.224  1.00  0.00           C  
ATOM    627  CH2 TRP A  41       8.948  -4.960  -1.623  1.00  0.00           C  
ATOM    628  H   TRP A  41       5.203  -6.493  -5.256  1.00  0.00           H  
ATOM    629  HA  TRP A  41       3.809  -5.060  -3.148  1.00  0.00           H  
ATOM    630  HB2 TRP A  41       4.452  -3.896  -5.842  1.00  0.00           H  
ATOM    631  HB3 TRP A  41       4.352  -3.086  -4.283  1.00  0.00           H  
ATOM    632  HD1 TRP A  41       6.829  -3.672  -6.655  1.00  0.00           H  
ATOM    633  HE1 TRP A  41       9.175  -4.038  -5.681  1.00  0.00           H  
ATOM    634  HE3 TRP A  41       5.566  -4.722  -1.783  1.00  0.00           H  
ATOM    635  HZ2 TRP A  41      10.344  -4.675  -3.202  1.00  0.00           H  
ATOM    636  HZ3 TRP A  41       7.370  -5.200  -0.196  1.00  0.00           H  
ATOM    637  HH2 TRP A  41       9.708  -5.179  -0.886  1.00  0.00           H  
ATOM    638  N   PHE A  42       1.545  -4.648  -4.229  1.00  0.00           N  
ATOM    639  CA  PHE A  42       0.162  -4.858  -4.603  1.00  0.00           C  
ATOM    640  C   PHE A  42      -0.491  -3.560  -5.067  1.00  0.00           C  
ATOM    641  O   PHE A  42       0.052  -2.475  -4.868  1.00  0.00           O  
ATOM    642  CB  PHE A  42      -0.606  -5.439  -3.419  1.00  0.00           C  
ATOM    643  CG  PHE A  42      -0.063  -6.750  -2.911  1.00  0.00           C  
ATOM    644  CD1 PHE A  42       0.399  -7.725  -3.787  1.00  0.00           C  
ATOM    645  CD2 PHE A  42      -0.030  -7.012  -1.551  1.00  0.00           C  
ATOM    646  CE1 PHE A  42       0.884  -8.928  -3.314  1.00  0.00           C  
ATOM    647  CE2 PHE A  42       0.456  -8.215  -1.074  1.00  0.00           C  
ATOM    648  CZ  PHE A  42       0.912  -9.173  -1.956  1.00  0.00           C  
ATOM    649  H   PHE A  42       1.752  -4.000  -3.525  1.00  0.00           H  
ATOM    650  HA  PHE A  42       0.142  -5.569  -5.416  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      -0.579  -4.734  -2.601  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      -1.627  -5.594  -3.713  1.00  0.00           H  
ATOM    653  HD1 PHE A  42       0.387  -7.535  -4.850  1.00  0.00           H  
ATOM    654  HD2 PHE A  42      -0.386  -6.264  -0.858  1.00  0.00           H  
ATOM    655  HE1 PHE A  42       1.239  -9.677  -4.007  1.00  0.00           H  
ATOM    656  HE2 PHE A  42       0.477  -8.405  -0.011  1.00  0.00           H  
ATOM    657  HZ  PHE A  42       1.292 -10.113  -1.585  1.00  0.00           H  
ATOM    658  N   VAL A  43      -1.653  -3.681  -5.692  1.00  0.00           N  
ATOM    659  CA  VAL A  43      -2.398  -2.525  -6.168  1.00  0.00           C  
ATOM    660  C   VAL A  43      -3.652  -2.335  -5.333  1.00  0.00           C  
ATOM    661  O   VAL A  43      -4.453  -3.257  -5.185  1.00  0.00           O  
ATOM    662  CB  VAL A  43      -2.770  -2.671  -7.660  1.00  0.00           C  
ATOM    663  CG1 VAL A  43      -4.052  -1.928  -8.000  1.00  0.00           C  
ATOM    664  CG2 VAL A  43      -1.650  -2.126  -8.502  1.00  0.00           C  
ATOM    665  H   VAL A  43      -2.027  -4.578  -5.833  1.00  0.00           H  
ATOM    666  HA  VAL A  43      -1.763  -1.654  -6.058  1.00  0.00           H  
ATOM    667  HB  VAL A  43      -2.897  -3.717  -7.891  1.00  0.00           H  
ATOM    668 HG11 VAL A  43      -3.907  -0.870  -7.837  1.00  0.00           H  
ATOM    669 HG12 VAL A  43      -4.854  -2.282  -7.368  1.00  0.00           H  
ATOM    670 HG13 VAL A  43      -4.304  -2.102  -9.034  1.00  0.00           H  
ATOM    671 HG21 VAL A  43      -1.892  -2.243  -9.548  1.00  0.00           H  
ATOM    672 HG22 VAL A  43      -0.733  -2.653  -8.277  1.00  0.00           H  
ATOM    673 HG23 VAL A  43      -1.537  -1.081  -8.268  1.00  0.00           H  
ATOM    674  N   GLY A  44      -3.820  -1.137  -4.801  1.00  0.00           N  
ATOM    675  CA  GLY A  44      -4.880  -0.900  -3.848  1.00  0.00           C  
ATOM    676  C   GLY A  44      -5.361   0.533  -3.825  1.00  0.00           C  
ATOM    677  O   GLY A  44      -4.934   1.361  -4.631  1.00  0.00           O  
ATOM    678  H   GLY A  44      -3.230  -0.397  -5.081  1.00  0.00           H  
ATOM    679  HA2 GLY A  44      -5.717  -1.545  -4.087  1.00  0.00           H  
ATOM    680  HA3 GLY A  44      -4.518  -1.156  -2.865  1.00  0.00           H  
ATOM    681  N   THR A  45      -6.262   0.815  -2.900  1.00  0.00           N  
ATOM    682  CA  THR A  45      -6.827   2.137  -2.742  1.00  0.00           C  
ATOM    683  C   THR A  45      -6.813   2.539  -1.275  1.00  0.00           C  
ATOM    684  O   THR A  45      -7.073   1.715  -0.401  1.00  0.00           O  
ATOM    685  CB  THR A  45      -8.270   2.161  -3.275  1.00  0.00           C  
ATOM    686  OG1 THR A  45      -8.273   1.830  -4.670  1.00  0.00           O  
ATOM    687  CG2 THR A  45      -8.930   3.514  -3.071  1.00  0.00           C  
ATOM    688  H   THR A  45      -6.558   0.103  -2.290  1.00  0.00           H  
ATOM    689  HA  THR A  45      -6.232   2.835  -3.314  1.00  0.00           H  
ATOM    690  HB  THR A  45      -8.834   1.421  -2.735  1.00  0.00           H  
ATOM    691  HG1 THR A  45      -7.400   2.015  -5.036  1.00  0.00           H  
ATOM    692 HG21 THR A  45      -9.902   3.514  -3.538  1.00  0.00           H  
ATOM    693 HG22 THR A  45      -8.319   4.283  -3.516  1.00  0.00           H  
ATOM    694 HG23 THR A  45      -9.036   3.705  -2.014  1.00  0.00           H  
ATOM    695  N   SER A  46      -6.509   3.799  -1.016  1.00  0.00           N  
ATOM    696  CA  SER A  46      -6.477   4.310   0.344  1.00  0.00           C  
ATOM    697  C   SER A  46      -7.897   4.430   0.872  1.00  0.00           C  
ATOM    698  O   SER A  46      -8.760   4.988   0.209  1.00  0.00           O  
ATOM    699  CB  SER A  46      -5.792   5.681   0.387  1.00  0.00           C  
ATOM    700  OG  SER A  46      -5.781   6.213   1.706  1.00  0.00           O  
ATOM    701  H   SER A  46      -6.328   4.405  -1.764  1.00  0.00           H  
ATOM    702  HA  SER A  46      -5.924   3.612   0.957  1.00  0.00           H  
ATOM    703  HB2 SER A  46      -4.776   5.586   0.040  1.00  0.00           H  
ATOM    704  HB3 SER A  46      -6.328   6.367  -0.255  1.00  0.00           H  
ATOM    705  HG  SER A  46      -5.197   5.679   2.272  1.00  0.00           H  
ATOM    706  N   ARG A  47      -8.134   3.894   2.053  1.00  0.00           N  
ATOM    707  CA  ARG A  47      -9.445   3.965   2.682  1.00  0.00           C  
ATOM    708  C   ARG A  47      -9.754   5.394   3.125  1.00  0.00           C  
ATOM    709  O   ARG A  47     -10.916   5.794   3.210  1.00  0.00           O  
ATOM    710  CB  ARG A  47      -9.483   3.030   3.886  1.00  0.00           C  
ATOM    711  CG  ARG A  47     -10.835   2.935   4.557  1.00  0.00           C  
ATOM    712  CD  ARG A  47     -10.704   2.331   5.937  1.00  0.00           C  
ATOM    713  NE  ARG A  47     -11.998   2.183   6.593  1.00  0.00           N  
ATOM    714  CZ  ARG A  47     -12.154   2.057   7.906  1.00  0.00           C  
ATOM    715  NH1 ARG A  47     -11.092   2.067   8.706  1.00  0.00           N  
ATOM    716  NH2 ARG A  47     -13.371   1.935   8.415  1.00  0.00           N  
ATOM    717  H   ARG A  47      -7.403   3.420   2.522  1.00  0.00           H  
ATOM    718  HA  ARG A  47     -10.185   3.648   1.964  1.00  0.00           H  
ATOM    719  HB2 ARG A  47      -9.198   2.039   3.565  1.00  0.00           H  
ATOM    720  HB3 ARG A  47      -8.768   3.379   4.616  1.00  0.00           H  
ATOM    721  HG2 ARG A  47     -11.255   3.926   4.643  1.00  0.00           H  
ATOM    722  HG3 ARG A  47     -11.487   2.314   3.959  1.00  0.00           H  
ATOM    723  HD2 ARG A  47     -10.233   1.360   5.858  1.00  0.00           H  
ATOM    724  HD3 ARG A  47     -10.079   2.976   6.529  1.00  0.00           H  
ATOM    725  HE  ARG A  47     -12.799   2.179   6.017  1.00  0.00           H  
ATOM    726 HH11 ARG A  47     -10.174   2.169   8.320  1.00  0.00           H  
ATOM    727 HH12 ARG A  47     -11.206   1.994   9.705  1.00  0.00           H  
ATOM    728 HH21 ARG A  47     -14.176   1.955   7.804  1.00  0.00           H  
ATOM    729 HH22 ARG A  47     -13.500   1.804   9.402  1.00  0.00           H  
ATOM    730  N   ARG A  48      -8.705   6.163   3.389  1.00  0.00           N  
ATOM    731  CA  ARG A  48      -8.864   7.510   3.922  1.00  0.00           C  
ATOM    732  C   ARG A  48      -9.182   8.519   2.826  1.00  0.00           C  
ATOM    733  O   ARG A  48     -10.134   9.289   2.934  1.00  0.00           O  
ATOM    734  CB  ARG A  48      -7.585   7.942   4.635  1.00  0.00           C  
ATOM    735  CG  ARG A  48      -7.719   9.255   5.376  1.00  0.00           C  
ATOM    736  CD  ARG A  48      -6.368   9.762   5.823  1.00  0.00           C  
ATOM    737  NE  ARG A  48      -6.467  11.035   6.529  1.00  0.00           N  
ATOM    738  CZ  ARG A  48      -5.438  11.642   7.114  1.00  0.00           C  
ATOM    739  NH1 ARG A  48      -4.220  11.121   7.026  1.00  0.00           N  
ATOM    740  NH2 ARG A  48      -5.625  12.776   7.776  1.00  0.00           N  
ATOM    741  H   ARG A  48      -7.801   5.812   3.231  1.00  0.00           H  
ATOM    742  HA  ARG A  48      -9.675   7.495   4.632  1.00  0.00           H  
ATOM    743  HB2 ARG A  48      -7.306   7.180   5.344  1.00  0.00           H  
ATOM    744  HB3 ARG A  48      -6.793   8.049   3.907  1.00  0.00           H  
ATOM    745  HG2 ARG A  48      -8.170   9.984   4.720  1.00  0.00           H  
ATOM    746  HG3 ARG A  48      -8.343   9.107   6.242  1.00  0.00           H  
ATOM    747  HD2 ARG A  48      -5.921   9.030   6.479  1.00  0.00           H  
ATOM    748  HD3 ARG A  48      -5.746   9.890   4.952  1.00  0.00           H  
ATOM    749  HE  ARG A  48      -7.362  11.454   6.577  1.00  0.00           H  
ATOM    750 HH11 ARG A  48      -4.072  10.270   6.518  1.00  0.00           H  
ATOM    751 HH12 ARG A  48      -3.438  11.574   7.475  1.00  0.00           H  
ATOM    752 HH21 ARG A  48      -6.545  13.176   7.841  1.00  0.00           H  
ATOM    753 HH22 ARG A  48      -4.848  13.244   8.209  1.00  0.00           H  
ATOM    754  N   THR A  49      -8.389   8.501   1.770  1.00  0.00           N  
ATOM    755  CA  THR A  49      -8.496   9.509   0.726  1.00  0.00           C  
ATOM    756  C   THR A  49      -8.997   8.915  -0.595  1.00  0.00           C  
ATOM    757  O   THR A  49      -9.300   9.634  -1.543  1.00  0.00           O  
ATOM    758  CB  THR A  49      -7.137  10.234   0.539  1.00  0.00           C  
ATOM    759  OG1 THR A  49      -7.112  10.993  -0.675  1.00  0.00           O  
ATOM    760  CG2 THR A  49      -5.981   9.248   0.562  1.00  0.00           C  
ATOM    761  H   THR A  49      -7.704   7.804   1.698  1.00  0.00           H  
ATOM    762  HA  THR A  49      -9.216  10.244   1.061  1.00  0.00           H  
ATOM    763  HB  THR A  49      -7.007  10.915   1.367  1.00  0.00           H  
ATOM    764  HG1 THR A  49      -6.782  10.440  -1.394  1.00  0.00           H  
ATOM    765 HG21 THR A  49      -5.060   9.766   0.337  1.00  0.00           H  
ATOM    766 HG22 THR A  49      -6.151   8.478  -0.173  1.00  0.00           H  
ATOM    767 HG23 THR A  49      -5.912   8.800   1.543  1.00  0.00           H  
ATOM    768  N   LYS A  50      -9.096   7.586  -0.627  1.00  0.00           N  
ATOM    769  CA  LYS A  50      -9.664   6.849  -1.760  1.00  0.00           C  
ATOM    770  C   LYS A  50      -8.871   7.076  -3.049  1.00  0.00           C  
ATOM    771  O   LYS A  50      -9.446   7.214  -4.126  1.00  0.00           O  
ATOM    772  CB  LYS A  50     -11.151   7.189  -1.980  1.00  0.00           C  
ATOM    773  CG  LYS A  50     -12.046   7.009  -0.751  1.00  0.00           C  
ATOM    774  CD  LYS A  50     -11.739   5.736   0.039  1.00  0.00           C  
ATOM    775  CE  LYS A  50     -11.755   4.483  -0.826  1.00  0.00           C  
ATOM    776  NZ  LYS A  50     -13.108   4.152  -1.343  1.00  0.00           N  
ATOM    777  H   LYS A  50      -8.767   7.070   0.140  1.00  0.00           H  
ATOM    778  HA  LYS A  50      -9.595   5.797  -1.515  1.00  0.00           H  
ATOM    779  HB2 LYS A  50     -11.225   8.217  -2.299  1.00  0.00           H  
ATOM    780  HB3 LYS A  50     -11.534   6.557  -2.767  1.00  0.00           H  
ATOM    781  HG2 LYS A  50     -11.913   7.859  -0.097  1.00  0.00           H  
ATOM    782  HG3 LYS A  50     -13.076   6.974  -1.080  1.00  0.00           H  
ATOM    783  HD2 LYS A  50     -10.760   5.833   0.481  1.00  0.00           H  
ATOM    784  HD3 LYS A  50     -12.476   5.628   0.824  1.00  0.00           H  
ATOM    785  HE2 LYS A  50     -11.091   4.639  -1.661  1.00  0.00           H  
ATOM    786  HE3 LYS A  50     -11.392   3.653  -0.237  1.00  0.00           H  
ATOM    787  HZ1 LYS A  50     -13.680   3.704  -0.593  1.00  0.00           H  
ATOM    788  HZ2 LYS A  50     -13.028   3.485  -2.138  1.00  0.00           H  
ATOM    789  HZ3 LYS A  50     -13.596   5.012  -1.672  1.00  0.00           H  
ATOM    790  N   GLN A  51      -7.549   7.095  -2.934  1.00  0.00           N  
ATOM    791  CA  GLN A  51      -6.692   7.166  -4.109  1.00  0.00           C  
ATOM    792  C   GLN A  51      -6.331   5.761  -4.558  1.00  0.00           C  
ATOM    793  O   GLN A  51      -6.180   4.864  -3.728  1.00  0.00           O  
ATOM    794  CB  GLN A  51      -5.418   7.977  -3.846  1.00  0.00           C  
ATOM    795  CG  GLN A  51      -4.970   7.987  -2.397  1.00  0.00           C  
ATOM    796  CD  GLN A  51      -3.561   8.526  -2.215  1.00  0.00           C  
ATOM    797  OE1 GLN A  51      -2.848   8.127  -1.296  1.00  0.00           O  
ATOM    798  NE2 GLN A  51      -3.143   9.427  -3.090  1.00  0.00           N  
ATOM    799  H   GLN A  51      -7.144   7.036  -2.049  1.00  0.00           H  
ATOM    800  HA  GLN A  51      -7.256   7.644  -4.897  1.00  0.00           H  
ATOM    801  HB2 GLN A  51      -4.617   7.555  -4.436  1.00  0.00           H  
ATOM    802  HB3 GLN A  51      -5.583   8.996  -4.158  1.00  0.00           H  
ATOM    803  HG2 GLN A  51      -5.647   8.610  -1.834  1.00  0.00           H  
ATOM    804  HG3 GLN A  51      -5.009   6.979  -2.015  1.00  0.00           H  
ATOM    805 HE21 GLN A  51      -3.755   9.703  -3.808  1.00  0.00           H  
ATOM    806 HE22 GLN A  51      -2.238   9.784  -2.988  1.00  0.00           H  
ATOM    807  N   PHE A  52      -6.199   5.577  -5.856  1.00  0.00           N  
ATOM    808  CA  PHE A  52      -5.935   4.263  -6.424  1.00  0.00           C  
ATOM    809  C   PHE A  52      -4.550   4.206  -7.062  1.00  0.00           C  
ATOM    810  O   PHE A  52      -4.156   5.110  -7.804  1.00  0.00           O  
ATOM    811  CB  PHE A  52      -7.022   3.923  -7.450  1.00  0.00           C  
ATOM    812  CG  PHE A  52      -6.730   2.720  -8.304  1.00  0.00           C  
ATOM    813  CD1 PHE A  52      -6.662   1.452  -7.749  1.00  0.00           C  
ATOM    814  CD2 PHE A  52      -6.527   2.864  -9.668  1.00  0.00           C  
ATOM    815  CE1 PHE A  52      -6.396   0.352  -8.540  1.00  0.00           C  
ATOM    816  CE2 PHE A  52      -6.263   1.767 -10.462  1.00  0.00           C  
ATOM    817  CZ  PHE A  52      -6.197   0.510  -9.899  1.00  0.00           C  
ATOM    818  H   PHE A  52      -6.277   6.350  -6.461  1.00  0.00           H  
ATOM    819  HA  PHE A  52      -5.975   3.542  -5.622  1.00  0.00           H  
ATOM    820  HB2 PHE A  52      -7.947   3.734  -6.929  1.00  0.00           H  
ATOM    821  HB3 PHE A  52      -7.158   4.768  -8.109  1.00  0.00           H  
ATOM    822  HD1 PHE A  52      -6.813   1.327  -6.689  1.00  0.00           H  
ATOM    823  HD2 PHE A  52      -6.579   3.848 -10.107  1.00  0.00           H  
ATOM    824  HE1 PHE A  52      -6.345  -0.632  -8.096  1.00  0.00           H  
ATOM    825  HE2 PHE A  52      -6.108   1.894 -11.524  1.00  0.00           H  
ATOM    826  HZ  PHE A  52      -5.990  -0.350 -10.518  1.00  0.00           H  
ATOM    827  N   GLY A  53      -3.816   3.146  -6.756  1.00  0.00           N  
ATOM    828  CA  GLY A  53      -2.508   2.950  -7.340  1.00  0.00           C  
ATOM    829  C   GLY A  53      -1.827   1.717  -6.805  1.00  0.00           C  
ATOM    830  O   GLY A  53      -2.481   0.767  -6.370  1.00  0.00           O  
ATOM    831  H   GLY A  53      -4.166   2.483  -6.117  1.00  0.00           H  
ATOM    832  HA2 GLY A  53      -2.612   2.855  -8.412  1.00  0.00           H  
ATOM    833  HA3 GLY A  53      -1.886   3.806  -7.123  1.00  0.00           H  
ATOM    834  N   THR A  54      -0.512   1.743  -6.823  1.00  0.00           N  
ATOM    835  CA  THR A  54       0.283   0.631  -6.357  1.00  0.00           C  
ATOM    836  C   THR A  54       0.931   0.957  -5.018  1.00  0.00           C  
ATOM    837  O   THR A  54       1.361   2.082  -4.776  1.00  0.00           O  
ATOM    838  CB  THR A  54       1.369   0.268  -7.389  1.00  0.00           C  
ATOM    839  OG1 THR A  54       2.262  -0.728  -6.870  1.00  0.00           O  
ATOM    840  CG2 THR A  54       2.154   1.506  -7.816  1.00  0.00           C  
ATOM    841  H   THR A  54      -0.057   2.548  -7.163  1.00  0.00           H  
ATOM    842  HA  THR A  54      -0.370  -0.223  -6.234  1.00  0.00           H  
ATOM    843  HB  THR A  54       0.875  -0.138  -8.258  1.00  0.00           H  
ATOM    844  HG1 THR A  54       2.805  -0.344  -6.175  1.00  0.00           H  
ATOM    845 HG21 THR A  54       3.153   1.218  -8.108  1.00  0.00           H  
ATOM    846 HG22 THR A  54       2.207   2.202  -6.989  1.00  0.00           H  
ATOM    847 HG23 THR A  54       1.656   1.977  -8.651  1.00  0.00           H  
ATOM    848  N   PHE A  55       0.995  -0.030  -4.150  1.00  0.00           N  
ATOM    849  CA  PHE A  55       1.609   0.146  -2.849  1.00  0.00           C  
ATOM    850  C   PHE A  55       2.401  -1.094  -2.476  1.00  0.00           C  
ATOM    851  O   PHE A  55       1.993  -2.220  -2.766  1.00  0.00           O  
ATOM    852  CB  PHE A  55       0.552   0.438  -1.776  1.00  0.00           C  
ATOM    853  CG  PHE A  55      -0.348  -0.726  -1.467  1.00  0.00           C  
ATOM    854  CD1 PHE A  55      -1.344  -1.094  -2.347  1.00  0.00           C  
ATOM    855  CD2 PHE A  55      -0.193  -1.451  -0.295  1.00  0.00           C  
ATOM    856  CE1 PHE A  55      -2.173  -2.164  -2.070  1.00  0.00           C  
ATOM    857  CE2 PHE A  55      -1.018  -2.522  -0.013  1.00  0.00           C  
ATOM    858  CZ  PHE A  55      -2.010  -2.880  -0.902  1.00  0.00           C  
ATOM    859  H   PHE A  55       0.627  -0.912  -4.394  1.00  0.00           H  
ATOM    860  HA  PHE A  55       2.285   0.984  -2.917  1.00  0.00           H  
ATOM    861  HB2 PHE A  55       1.051   0.719  -0.860  1.00  0.00           H  
ATOM    862  HB3 PHE A  55      -0.065   1.258  -2.106  1.00  0.00           H  
ATOM    863  HD1 PHE A  55      -1.471  -0.535  -3.264  1.00  0.00           H  
ATOM    864  HD2 PHE A  55       0.583  -1.172   0.402  1.00  0.00           H  
ATOM    865  HE1 PHE A  55      -2.949  -2.438  -2.769  1.00  0.00           H  
ATOM    866  HE2 PHE A  55      -0.887  -3.079   0.902  1.00  0.00           H  
ATOM    867  HZ  PHE A  55      -2.659  -3.715  -0.685  1.00  0.00           H  
ATOM    868  N   PRO A  56       3.563  -0.902  -1.859  1.00  0.00           N  
ATOM    869  CA  PRO A  56       4.371  -2.005  -1.358  1.00  0.00           C  
ATOM    870  C   PRO A  56       3.639  -2.768  -0.261  1.00  0.00           C  
ATOM    871  O   PRO A  56       3.505  -2.279   0.863  1.00  0.00           O  
ATOM    872  CB  PRO A  56       5.627  -1.321  -0.809  1.00  0.00           C  
ATOM    873  CG  PRO A  56       5.631   0.041  -1.416  1.00  0.00           C  
ATOM    874  CD  PRO A  56       4.189   0.402  -1.615  1.00  0.00           C  
ATOM    875  HA  PRO A  56       4.643  -2.685  -2.149  1.00  0.00           H  
ATOM    876  HB2 PRO A  56       5.570  -1.273   0.270  1.00  0.00           H  
ATOM    877  HB3 PRO A  56       6.500  -1.885  -1.103  1.00  0.00           H  
ATOM    878  HG2 PRO A  56       6.102   0.740  -0.745  1.00  0.00           H  
ATOM    879  HG3 PRO A  56       6.148   0.019  -2.364  1.00  0.00           H  
ATOM    880  HD2 PRO A  56       3.784   0.863  -0.727  1.00  0.00           H  
ATOM    881  HD3 PRO A  56       4.070   1.051  -2.470  1.00  0.00           H  
ATOM    882  N   GLY A  57       3.183  -3.973  -0.596  1.00  0.00           N  
ATOM    883  CA  GLY A  57       2.370  -4.767   0.316  1.00  0.00           C  
ATOM    884  C   GLY A  57       3.113  -5.213   1.562  1.00  0.00           C  
ATOM    885  O   GLY A  57       2.551  -5.889   2.421  1.00  0.00           O  
ATOM    886  H   GLY A  57       3.396  -4.329  -1.483  1.00  0.00           H  
ATOM    887  HA2 GLY A  57       1.510  -4.185   0.616  1.00  0.00           H  
ATOM    888  HA3 GLY A  57       2.023  -5.644  -0.212  1.00  0.00           H  
ATOM    889  N   ASN A  58       4.377  -4.837   1.658  1.00  0.00           N  
ATOM    890  CA  ASN A  58       5.196  -5.184   2.790  1.00  0.00           C  
ATOM    891  C   ASN A  58       4.943  -4.235   3.966  1.00  0.00           C  
ATOM    892  O   ASN A  58       5.267  -4.550   5.108  1.00  0.00           O  
ATOM    893  CB  ASN A  58       6.659  -5.148   2.355  1.00  0.00           C  
ATOM    894  CG  ASN A  58       7.295  -3.771   2.451  1.00  0.00           C  
ATOM    895  OD1 ASN A  58       7.823  -3.389   3.491  1.00  0.00           O  
ATOM    896  ND2 ASN A  58       7.277  -3.026   1.356  1.00  0.00           N  
ATOM    897  H   ASN A  58       4.779  -4.324   0.939  1.00  0.00           H  
ATOM    898  HA  ASN A  58       4.946  -6.188   3.087  1.00  0.00           H  
ATOM    899  HB2 ASN A  58       7.214  -5.823   2.965  1.00  0.00           H  
ATOM    900  HB3 ASN A  58       6.714  -5.475   1.324  1.00  0.00           H  
ATOM    901 HD21 ASN A  58       6.862  -3.393   0.552  1.00  0.00           H  
ATOM    902 HD22 ASN A  58       7.691  -2.138   1.398  1.00  0.00           H  
ATOM    903  N   TYR A  59       4.340  -3.079   3.685  1.00  0.00           N  
ATOM    904  CA  TYR A  59       4.067  -2.090   4.727  1.00  0.00           C  
ATOM    905  C   TYR A  59       2.643  -2.191   5.235  1.00  0.00           C  
ATOM    906  O   TYR A  59       2.140  -1.255   5.849  1.00  0.00           O  
ATOM    907  CB  TYR A  59       4.276  -0.663   4.217  1.00  0.00           C  
ATOM    908  CG  TYR A  59       5.662  -0.349   3.727  1.00  0.00           C  
ATOM    909  CD1 TYR A  59       6.759  -0.430   4.570  1.00  0.00           C  
ATOM    910  CD2 TYR A  59       5.866   0.046   2.415  1.00  0.00           C  
ATOM    911  CE1 TYR A  59       8.026  -0.129   4.115  1.00  0.00           C  
ATOM    912  CE2 TYR A  59       7.125   0.350   1.953  1.00  0.00           C  
ATOM    913  CZ  TYR A  59       8.202   0.263   2.804  1.00  0.00           C  
ATOM    914  OH  TYR A  59       9.459   0.564   2.345  1.00  0.00           O  
ATOM    915  H   TYR A  59       4.073  -2.888   2.759  1.00  0.00           H  
ATOM    916  HA  TYR A  59       4.742  -2.276   5.549  1.00  0.00           H  
ATOM    917  HB2 TYR A  59       3.598  -0.487   3.394  1.00  0.00           H  
ATOM    918  HB3 TYR A  59       4.042   0.028   5.014  1.00  0.00           H  
ATOM    919  HD1 TYR A  59       6.612  -0.737   5.595  1.00  0.00           H  
ATOM    920  HD2 TYR A  59       5.019   0.113   1.750  1.00  0.00           H  
ATOM    921  HE1 TYR A  59       8.872  -0.198   4.783  1.00  0.00           H  
ATOM    922  HE2 TYR A  59       7.261   0.656   0.927  1.00  0.00           H  
ATOM    923  HH  TYR A  59      10.058  -0.173   2.548  1.00  0.00           H  
ATOM    924  N   VAL A  60       1.988  -3.308   4.985  1.00  0.00           N  
ATOM    925  CA  VAL A  60       0.597  -3.465   5.374  1.00  0.00           C  
ATOM    926  C   VAL A  60       0.352  -4.865   5.904  1.00  0.00           C  
ATOM    927  O   VAL A  60       1.089  -5.801   5.588  1.00  0.00           O  
ATOM    928  CB  VAL A  60      -0.373  -3.162   4.206  1.00  0.00           C  
ATOM    929  CG1 VAL A  60      -0.353  -1.683   3.845  1.00  0.00           C  
ATOM    930  CG2 VAL A  60      -0.031  -4.008   2.997  1.00  0.00           C  
ATOM    931  H   VAL A  60       2.454  -4.059   4.563  1.00  0.00           H  
ATOM    932  HA  VAL A  60       0.398  -2.758   6.165  1.00  0.00           H  
ATOM    933  HB  VAL A  60      -1.377  -3.418   4.519  1.00  0.00           H  
ATOM    934 HG11 VAL A  60       0.634  -1.412   3.497  1.00  0.00           H  
ATOM    935 HG12 VAL A  60      -0.599  -1.096   4.719  1.00  0.00           H  
ATOM    936 HG13 VAL A  60      -1.074  -1.492   3.066  1.00  0.00           H  
ATOM    937 HG21 VAL A  60       1.016  -3.896   2.759  1.00  0.00           H  
ATOM    938 HG22 VAL A  60      -0.631  -3.691   2.156  1.00  0.00           H  
ATOM    939 HG23 VAL A  60      -0.244  -5.042   3.220  1.00  0.00           H  
ATOM    940  N   LYS A  61      -0.678  -4.998   6.715  1.00  0.00           N  
ATOM    941  CA  LYS A  61      -0.972  -6.257   7.379  1.00  0.00           C  
ATOM    942  C   LYS A  61      -2.366  -6.749   7.021  1.00  0.00           C  
ATOM    943  O   LYS A  61      -3.331  -5.979   7.047  1.00  0.00           O  
ATOM    944  CB  LYS A  61      -0.812  -6.114   8.899  1.00  0.00           C  
ATOM    945  CG  LYS A  61      -1.615  -4.983   9.533  1.00  0.00           C  
ATOM    946  CD  LYS A  61      -1.274  -4.844  11.008  1.00  0.00           C  
ATOM    947  CE  LYS A  61      -0.804  -3.439  11.361  1.00  0.00           C  
ATOM    948  NZ  LYS A  61      -1.883  -2.422  11.227  1.00  0.00           N  
ATOM    949  H   LYS A  61      -1.269  -4.228   6.862  1.00  0.00           H  
ATOM    950  HA  LYS A  61      -0.254  -6.983   7.028  1.00  0.00           H  
ATOM    951  HB2 LYS A  61      -1.118  -7.039   9.364  1.00  0.00           H  
ATOM    952  HB3 LYS A  61       0.231  -5.948   9.115  1.00  0.00           H  
ATOM    953  HG2 LYS A  61      -1.386  -4.056   9.029  1.00  0.00           H  
ATOM    954  HG3 LYS A  61      -2.669  -5.200   9.435  1.00  0.00           H  
ATOM    955  HD2 LYS A  61      -2.149  -5.077  11.596  1.00  0.00           H  
ATOM    956  HD3 LYS A  61      -0.484  -5.543  11.243  1.00  0.00           H  
ATOM    957  HE2 LYS A  61      -0.450  -3.440  12.380  1.00  0.00           H  
ATOM    958  HE3 LYS A  61       0.010  -3.176  10.699  1.00  0.00           H  
ATOM    959  HZ1 LYS A  61      -2.164  -2.326  10.234  1.00  0.00           H  
ATOM    960  HZ2 LYS A  61      -1.545  -1.493  11.574  1.00  0.00           H  
ATOM    961  HZ3 LYS A  61      -2.718  -2.704  11.790  1.00  0.00           H  
ATOM    962  N   PRO A  62      -2.467  -8.037   6.648  1.00  0.00           N  
ATOM    963  CA  PRO A  62      -3.733  -8.668   6.251  1.00  0.00           C  
ATOM    964  C   PRO A  62      -4.806  -8.570   7.327  1.00  0.00           C  
ATOM    965  O   PRO A  62      -4.583  -8.942   8.481  1.00  0.00           O  
ATOM    966  CB  PRO A  62      -3.352 -10.132   6.018  1.00  0.00           C  
ATOM    967  CG  PRO A  62      -1.888 -10.110   5.755  1.00  0.00           C  
ATOM    968  CD  PRO A  62      -1.339  -8.982   6.576  1.00  0.00           C  
ATOM    969  HA  PRO A  62      -4.113  -8.248   5.335  1.00  0.00           H  
ATOM    970  HB2 PRO A  62      -3.589 -10.708   6.897  1.00  0.00           H  
ATOM    971  HB3 PRO A  62      -3.899 -10.519   5.172  1.00  0.00           H  
ATOM    972  HG2 PRO A  62      -1.444 -11.046   6.058  1.00  0.00           H  
ATOM    973  HG3 PRO A  62      -1.706  -9.930   4.707  1.00  0.00           H  
ATOM    974  HD2 PRO A  62      -1.059  -9.329   7.561  1.00  0.00           H  
ATOM    975  HD3 PRO A  62      -0.493  -8.533   6.078  1.00  0.00           H  
ATOM    976  N   LEU A  63      -5.966  -8.063   6.940  1.00  0.00           N  
ATOM    977  CA  LEU A  63      -7.093  -7.954   7.846  1.00  0.00           C  
ATOM    978  C   LEU A  63      -8.060  -9.107   7.618  1.00  0.00           C  
ATOM    979  O   LEU A  63      -7.717 -10.089   6.957  1.00  0.00           O  
ATOM    980  CB  LEU A  63      -7.807  -6.618   7.641  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -6.956  -5.379   7.913  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -7.746  -4.130   7.582  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -6.491  -5.354   9.362  1.00  0.00           C  
ATOM    984  H   LEU A  63      -6.070  -7.754   6.013  1.00  0.00           H  
ATOM    985  HA  LEU A  63      -6.717  -8.004   8.858  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -8.152  -6.573   6.615  1.00  0.00           H  
ATOM    987  HB3 LEU A  63      -8.667  -6.584   8.290  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -6.082  -5.404   7.278  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -8.553  -4.013   8.291  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -8.154  -4.228   6.588  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -7.095  -3.268   7.625  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -5.926  -4.453   9.544  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -5.869  -6.215   9.556  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -7.349  -5.377  10.016  1.00  0.00           H  
ATOM    995  N   TYR A  64      -9.261  -8.987   8.157  1.00  0.00           N  
ATOM    996  CA  TYR A  64     -10.262 -10.033   8.003  1.00  0.00           C  
ATOM    997  C   TYR A  64     -10.871  -9.987   6.610  1.00  0.00           C  
ATOM    998  O   TYR A  64     -10.827 -10.966   5.861  1.00  0.00           O  
ATOM    999  CB  TYR A  64     -11.337  -9.939   9.097  1.00  0.00           C  
ATOM   1000  CG  TYR A  64     -11.951  -8.568   9.318  1.00  0.00           C  
ATOM   1001  CD1 TYR A  64     -11.252  -7.569   9.987  1.00  0.00           C  
ATOM   1002  CD2 TYR A  64     -13.241  -8.288   8.892  1.00  0.00           C  
ATOM   1003  CE1 TYR A  64     -11.823  -6.333  10.224  1.00  0.00           C  
ATOM   1004  CE2 TYR A  64     -13.816  -7.053   9.118  1.00  0.00           C  
ATOM   1005  CZ  TYR A  64     -13.105  -6.080   9.785  1.00  0.00           C  
ATOM   1006  OH  TYR A  64     -13.685  -4.858  10.029  1.00  0.00           O  
ATOM   1007  H   TYR A  64      -9.483  -8.172   8.656  1.00  0.00           H  
ATOM   1008  HA  TYR A  64      -9.750 -10.975   8.107  1.00  0.00           H  
ATOM   1009  HB2 TYR A  64     -12.140 -10.615   8.852  1.00  0.00           H  
ATOM   1010  HB3 TYR A  64     -10.898 -10.247  10.025  1.00  0.00           H  
ATOM   1011  HD1 TYR A  64     -10.246  -7.770  10.326  1.00  0.00           H  
ATOM   1012  HD2 TYR A  64     -13.800  -9.051   8.370  1.00  0.00           H  
ATOM   1013  HE1 TYR A  64     -11.262  -5.571  10.745  1.00  0.00           H  
ATOM   1014  HE2 TYR A  64     -14.820  -6.854   8.774  1.00  0.00           H  
ATOM   1015  HH  TYR A  64     -14.564  -4.995  10.412  1.00  0.00           H  
ATOM   1016  N   LEU A  65     -11.426  -8.849   6.267  1.00  0.00           N  
ATOM   1017  CA  LEU A  65     -11.929  -8.616   4.918  1.00  0.00           C  
ATOM   1018  C   LEU A  65     -10.974  -7.713   4.158  1.00  0.00           C  
ATOM   1019  O   LEU A  65     -11.141  -6.481   4.231  1.00  0.00           O  
ATOM   1020  CB  LEU A  65     -13.333  -8.003   4.942  1.00  0.00           C  
ATOM   1021  CG  LEU A  65     -14.492  -9.006   4.964  1.00  0.00           C  
ATOM   1022  CD1 LEU A  65     -14.471  -9.846   6.227  1.00  0.00           C  
ATOM   1023  CD2 LEU A  65     -15.819  -8.280   4.834  1.00  0.00           C  
ATOM   1024  OXT LEU A  65     -10.039  -8.243   3.521  1.00  0.00           O  
ATOM   1025  H   LEU A  65     -11.497  -8.144   6.937  1.00  0.00           H  
ATOM   1026  HA  LEU A  65     -11.973  -9.568   4.415  1.00  0.00           H  
ATOM   1027  HB2 LEU A  65     -13.413  -7.373   5.815  1.00  0.00           H  
ATOM   1028  HB3 LEU A  65     -13.440  -7.386   4.064  1.00  0.00           H  
ATOM   1029  HG  LEU A  65     -14.395  -9.672   4.121  1.00  0.00           H  
ATOM   1030 HD11 LEU A  65     -15.296 -10.542   6.211  1.00  0.00           H  
ATOM   1031 HD12 LEU A  65     -14.561  -9.203   7.089  1.00  0.00           H  
ATOM   1032 HD13 LEU A  65     -13.539 -10.392   6.282  1.00  0.00           H  
ATOM   1033 HD21 LEU A  65     -15.944  -7.604   5.668  1.00  0.00           H  
ATOM   1034 HD22 LEU A  65     -16.624  -9.001   4.832  1.00  0.00           H  
ATOM   1035 HD23 LEU A  65     -15.834  -7.719   3.911  1.00  0.00           H  
TER    1036      LEU A  65
ENDMDL
MODEL       9
ATOM      1  N   GLN A   1     -19.238  -0.379  -2.590  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -20.067  -1.406  -3.258  1.00  0.00           C  
ATOM      3  C   GLN A   1     -19.197  -2.432  -3.976  1.00  0.00           C  
ATOM      4  O   GLN A   1     -19.135  -3.588  -3.570  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -21.032  -0.754  -4.251  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -22.139   0.046  -3.587  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -23.042  -0.810  -2.714  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -23.573  -0.338  -1.712  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -23.240  -2.062  -3.097  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -18.594  -0.828  -1.903  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -19.845   0.299  -2.081  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -18.670   0.139  -3.295  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -20.641  -1.917  -2.498  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -20.473  -0.089  -4.894  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -21.486  -1.525  -4.854  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -21.690   0.810  -2.970  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -22.739   0.511  -4.353  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -22.799  -2.379  -3.923  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -23.815  -2.628  -2.540  1.00  0.00           H  
ATOM     20  N   THR A   2     -18.513  -1.999  -5.033  1.00  0.00           N  
ATOM     21  CA  THR A   2     -17.712  -2.900  -5.856  1.00  0.00           C  
ATOM     22  C   THR A   2     -16.586  -3.545  -5.046  1.00  0.00           C  
ATOM     23  O   THR A   2     -16.485  -4.772  -4.971  1.00  0.00           O  
ATOM     24  CB  THR A   2     -17.117  -2.152  -7.062  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -18.131  -1.347  -7.673  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -16.563  -3.126  -8.091  1.00  0.00           C  
ATOM     27  H   THR A   2     -18.548  -1.048  -5.268  1.00  0.00           H  
ATOM     28  HA  THR A   2     -18.361  -3.679  -6.228  1.00  0.00           H  
ATOM     29  HB  THR A   2     -16.315  -1.516  -6.718  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -19.004  -1.713  -7.466  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -15.778  -3.715  -7.641  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -16.163  -2.574  -8.930  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -17.352  -3.776  -8.432  1.00  0.00           H  
ATOM     34  N   SER A   3     -15.741  -2.718  -4.447  1.00  0.00           N  
ATOM     35  CA  SER A   3     -14.653  -3.212  -3.621  1.00  0.00           C  
ATOM     36  C   SER A   3     -15.108  -3.366  -2.169  1.00  0.00           C  
ATOM     37  O   SER A   3     -15.233  -2.383  -1.434  1.00  0.00           O  
ATOM     38  CB  SER A   3     -13.456  -2.265  -3.722  1.00  0.00           C  
ATOM     39  OG  SER A   3     -13.857  -0.915  -3.530  1.00  0.00           O  
ATOM     40  H   SER A   3     -15.846  -1.751  -4.567  1.00  0.00           H  
ATOM     41  HA  SER A   3     -14.367  -4.182  -4.001  1.00  0.00           H  
ATOM     42  HB2 SER A   3     -12.731  -2.524  -2.964  1.00  0.00           H  
ATOM     43  HB3 SER A   3     -13.008  -2.358  -4.700  1.00  0.00           H  
ATOM     44  HG  SER A   3     -13.304  -0.517  -2.843  1.00  0.00           H  
ATOM     45  N   GLN A   4     -15.377  -4.598  -1.768  1.00  0.00           N  
ATOM     46  CA  GLN A   4     -15.849  -4.880  -0.416  1.00  0.00           C  
ATOM     47  C   GLN A   4     -15.057  -6.023   0.209  1.00  0.00           C  
ATOM     48  O   GLN A   4     -14.023  -5.805   0.838  1.00  0.00           O  
ATOM     49  CB  GLN A   4     -17.343  -5.211  -0.435  1.00  0.00           C  
ATOM     50  CG  GLN A   4     -17.775  -6.007  -1.655  1.00  0.00           C  
ATOM     51  CD  GLN A   4     -19.265  -6.253  -1.694  1.00  0.00           C  
ATOM     52  OE1 GLN A   4     -19.923  -6.339  -0.656  1.00  0.00           O  
ATOM     53  NE2 GLN A   4     -19.806  -6.366  -2.890  1.00  0.00           N  
ATOM     54  H   GLN A   4     -15.253  -5.347  -2.398  1.00  0.00           H  
ATOM     55  HA  GLN A   4     -15.697  -3.990   0.177  1.00  0.00           H  
ATOM     56  HB2 GLN A   4     -17.574  -5.798   0.442  1.00  0.00           H  
ATOM     57  HB3 GLN A   4     -17.910  -4.292  -0.408  1.00  0.00           H  
ATOM     58  HG2 GLN A   4     -17.492  -5.460  -2.542  1.00  0.00           H  
ATOM     59  HG3 GLN A   4     -17.269  -6.960  -1.644  1.00  0.00           H  
ATOM     60 HE21 GLN A   4     -19.223  -6.290  -3.672  1.00  0.00           H  
ATOM     61 HE22 GLN A   4     -20.783  -6.518  -2.950  1.00  0.00           H  
ATOM     62  N   ASP A   5     -15.542  -7.243   0.025  1.00  0.00           N  
ATOM     63  CA  ASP A   5     -14.824  -8.437   0.460  1.00  0.00           C  
ATOM     64  C   ASP A   5     -13.722  -8.768  -0.538  1.00  0.00           C  
ATOM     65  O   ASP A   5     -13.608  -9.902  -1.001  1.00  0.00           O  
ATOM     66  CB  ASP A   5     -15.773  -9.635   0.576  1.00  0.00           C  
ATOM     67  CG  ASP A   5     -16.940  -9.388   1.506  1.00  0.00           C  
ATOM     68  OD1 ASP A   5     -17.972  -8.866   1.041  1.00  0.00           O  
ATOM     69  OD2 ASP A   5     -16.837  -9.726   2.701  1.00  0.00           O  
ATOM     70  H   ASP A   5     -16.424  -7.344  -0.395  1.00  0.00           H  
ATOM     71  HA  ASP A   5     -14.380  -8.235   1.423  1.00  0.00           H  
ATOM     72  HB2 ASP A   5     -16.168  -9.867  -0.402  1.00  0.00           H  
ATOM     73  HB3 ASP A   5     -15.220 -10.486   0.943  1.00  0.00           H  
ATOM     74  N   LEU A   6     -12.929  -7.766  -0.882  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -11.877  -7.935  -1.862  1.00  0.00           C  
ATOM     76  C   LEU A   6     -10.601  -8.387  -1.160  1.00  0.00           C  
ATOM     77  O   LEU A   6     -10.247  -9.563  -1.226  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -11.676  -6.631  -2.637  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -10.738  -6.708  -3.839  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -11.212  -7.763  -4.824  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -10.655  -5.350  -4.516  1.00  0.00           C  
ATOM     82  H   LEU A   6     -13.045  -6.890  -0.449  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -12.188  -8.707  -2.550  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -12.642  -6.302  -2.988  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -11.292  -5.888  -1.957  1.00  0.00           H  
ATOM     86  HG  LEU A   6      -9.749  -6.979  -3.505  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -12.211  -7.524  -5.154  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -11.213  -8.730  -4.342  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -10.547  -7.786  -5.674  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -11.635  -5.060  -4.863  1.00  0.00           H  
ATOM     91 HD22 LEU A   6      -9.979  -5.409  -5.356  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -10.291  -4.618  -3.811  1.00  0.00           H  
ATOM     93  N   PHE A   7      -9.947  -7.460  -0.462  1.00  0.00           N  
ATOM     94  CA  PHE A   7      -8.825  -7.781   0.414  1.00  0.00           C  
ATOM     95  C   PHE A   7      -8.260  -6.490   0.982  1.00  0.00           C  
ATOM     96  O   PHE A   7      -7.641  -5.711   0.271  1.00  0.00           O  
ATOM     97  CB  PHE A   7      -7.722  -8.542  -0.335  1.00  0.00           C  
ATOM     98  CG  PHE A   7      -7.200  -9.732   0.421  1.00  0.00           C  
ATOM     99  CD1 PHE A   7      -6.446  -9.567   1.572  1.00  0.00           C  
ATOM    100  CD2 PHE A   7      -7.474 -11.020  -0.016  1.00  0.00           C  
ATOM    101  CE1 PHE A   7      -5.971 -10.664   2.270  1.00  0.00           C  
ATOM    102  CE2 PHE A   7      -7.004 -12.119   0.677  1.00  0.00           C  
ATOM    103  CZ  PHE A   7      -6.251 -11.942   1.822  1.00  0.00           C  
ATOM    104  H   PHE A   7     -10.224  -6.518  -0.541  1.00  0.00           H  
ATOM    105  HA  PHE A   7      -9.196  -8.392   1.225  1.00  0.00           H  
ATOM    106  HB2 PHE A   7      -8.113  -8.892  -1.277  1.00  0.00           H  
ATOM    107  HB3 PHE A   7      -6.895  -7.875  -0.520  1.00  0.00           H  
ATOM    108  HD1 PHE A   7      -6.224  -8.570   1.922  1.00  0.00           H  
ATOM    109  HD2 PHE A   7      -8.060 -11.160  -0.911  1.00  0.00           H  
ATOM    110  HE1 PHE A   7      -5.382 -10.522   3.165  1.00  0.00           H  
ATOM    111  HE2 PHE A   7      -7.224 -13.115   0.324  1.00  0.00           H  
ATOM    112  HZ  PHE A   7      -5.882 -12.798   2.366  1.00  0.00           H  
ATOM    113  N   SER A   8      -8.457  -6.263   2.263  1.00  0.00           N  
ATOM    114  CA  SER A   8      -8.046  -5.008   2.862  1.00  0.00           C  
ATOM    115  C   SER A   8      -6.921  -5.221   3.864  1.00  0.00           C  
ATOM    116  O   SER A   8      -6.982  -6.127   4.699  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.243  -4.344   3.547  1.00  0.00           C  
ATOM    118  OG  SER A   8     -10.354  -4.241   2.663  1.00  0.00           O  
ATOM    119  H   SER A   8      -8.888  -6.945   2.816  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.692  -4.364   2.069  1.00  0.00           H  
ATOM    121  HB2 SER A   8      -9.535  -4.931   4.404  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -8.965  -3.352   3.871  1.00  0.00           H  
ATOM    123  HG  SER A   8     -10.065  -4.429   1.749  1.00  0.00           H  
ATOM    124  N   TYR A   9      -5.895  -4.390   3.766  1.00  0.00           N  
ATOM    125  CA  TYR A   9      -4.788  -4.428   4.708  1.00  0.00           C  
ATOM    126  C   TYR A   9      -4.717  -3.122   5.478  1.00  0.00           C  
ATOM    127  O   TYR A   9      -5.224  -2.095   5.026  1.00  0.00           O  
ATOM    128  CB  TYR A   9      -3.446  -4.638   3.999  1.00  0.00           C  
ATOM    129  CG  TYR A   9      -3.309  -5.922   3.220  1.00  0.00           C  
ATOM    130  CD1 TYR A   9      -3.680  -7.142   3.763  1.00  0.00           C  
ATOM    131  CD2 TYR A   9      -2.789  -5.906   1.937  1.00  0.00           C  
ATOM    132  CE1 TYR A   9      -3.535  -8.313   3.048  1.00  0.00           C  
ATOM    133  CE2 TYR A   9      -2.637  -7.072   1.213  1.00  0.00           C  
ATOM    134  CZ  TYR A   9      -3.013  -8.274   1.773  1.00  0.00           C  
ATOM    135  OH  TYR A   9      -2.856  -9.444   1.063  1.00  0.00           O  
ATOM    136  H   TYR A   9      -5.886  -3.721   3.043  1.00  0.00           H  
ATOM    137  HA  TYR A   9      -4.961  -5.237   5.401  1.00  0.00           H  
ATOM    138  HB2 TYR A   9      -3.288  -3.827   3.308  1.00  0.00           H  
ATOM    139  HB3 TYR A   9      -2.660  -4.621   4.738  1.00  0.00           H  
ATOM    140  HD1 TYR A   9      -4.091  -7.169   4.762  1.00  0.00           H  
ATOM    141  HD2 TYR A   9      -2.487  -4.962   1.510  1.00  0.00           H  
ATOM    142  HE1 TYR A   9      -3.830  -9.255   3.489  1.00  0.00           H  
ATOM    143  HE2 TYR A   9      -2.234  -7.037   0.211  1.00  0.00           H  
ATOM    144  HH  TYR A   9      -2.043  -9.397   0.548  1.00  0.00           H  
ATOM    145  N   GLN A  10      -4.087  -3.164   6.637  1.00  0.00           N  
ATOM    146  CA  GLN A  10      -3.799  -1.955   7.386  1.00  0.00           C  
ATOM    147  C   GLN A  10      -2.295  -1.724   7.373  1.00  0.00           C  
ATOM    148  O   GLN A  10      -1.520  -2.666   7.497  1.00  0.00           O  
ATOM    149  CB  GLN A  10      -4.310  -2.057   8.819  1.00  0.00           C  
ATOM    150  CG  GLN A  10      -4.372  -0.712   9.522  1.00  0.00           C  
ATOM    151  CD  GLN A  10      -4.821  -0.815  10.966  1.00  0.00           C  
ATOM    152  OE1 GLN A  10      -4.007  -0.989  11.871  1.00  0.00           O  
ATOM    153  NE2 GLN A  10      -6.116  -0.700  11.192  1.00  0.00           N  
ATOM    154  H   GLN A  10      -3.800  -4.032   6.994  1.00  0.00           H  
ATOM    155  HA  GLN A  10      -4.288  -1.126   6.891  1.00  0.00           H  
ATOM    156  HB2 GLN A  10      -5.303  -2.484   8.809  1.00  0.00           H  
ATOM    157  HB3 GLN A  10      -3.652  -2.704   9.383  1.00  0.00           H  
ATOM    158  HG2 GLN A  10      -3.397  -0.257   9.491  1.00  0.00           H  
ATOM    159  HG3 GLN A  10      -5.071  -0.081   8.991  1.00  0.00           H  
ATOM    160 HE21 GLN A  10      -6.709  -0.556  10.426  1.00  0.00           H  
ATOM    161 HE22 GLN A  10      -6.434  -0.752  12.121  1.00  0.00           H  
ATOM    162  N   ALA A  11      -1.893  -0.484   7.198  1.00  0.00           N  
ATOM    163  CA  ALA A  11      -0.489  -0.146   7.055  1.00  0.00           C  
ATOM    164  C   ALA A  11       0.271  -0.301   8.366  1.00  0.00           C  
ATOM    165  O   ALA A  11      -0.122   0.237   9.404  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -0.360   1.269   6.534  1.00  0.00           C  
ATOM    167  H   ALA A  11      -2.565   0.235   7.150  1.00  0.00           H  
ATOM    168  HA  ALA A  11      -0.058  -0.814   6.323  1.00  0.00           H  
ATOM    169  HB1 ALA A  11       0.684   1.545   6.488  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -0.886   1.938   7.203  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -0.794   1.330   5.548  1.00  0.00           H  
ATOM    172  N   LEU A  12       1.370  -1.038   8.287  1.00  0.00           N  
ATOM    173  CA  LEU A  12       2.252  -1.279   9.421  1.00  0.00           C  
ATOM    174  C   LEU A  12       3.124  -0.064   9.691  1.00  0.00           C  
ATOM    175  O   LEU A  12       3.492   0.210  10.830  1.00  0.00           O  
ATOM    176  CB  LEU A  12       3.152  -2.477   9.130  1.00  0.00           C  
ATOM    177  CG  LEU A  12       2.481  -3.838   9.240  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       3.047  -4.787   8.205  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       2.675  -4.400  10.639  1.00  0.00           C  
ATOM    180  H   LEU A  12       1.605  -1.435   7.419  1.00  0.00           H  
ATOM    181  HA  LEU A  12       1.645  -1.490  10.289  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       3.543  -2.372   8.127  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       3.980  -2.455   9.822  1.00  0.00           H  
ATOM    184  HG  LEU A  12       1.424  -3.728   9.056  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       4.124  -4.804   8.280  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       2.754  -4.450   7.222  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       2.656  -5.780   8.376  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       3.730  -4.489  10.848  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       2.210  -5.373  10.705  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       2.220  -3.736  11.359  1.00  0.00           H  
ATOM    191  N   TYR A  13       3.466   0.643   8.624  1.00  0.00           N  
ATOM    192  CA  TYR A  13       4.355   1.790   8.712  1.00  0.00           C  
ATOM    193  C   TYR A  13       3.910   2.877   7.747  1.00  0.00           C  
ATOM    194  O   TYR A  13       3.084   2.638   6.862  1.00  0.00           O  
ATOM    195  CB  TYR A  13       5.798   1.388   8.376  1.00  0.00           C  
ATOM    196  CG  TYR A  13       6.351   0.260   9.221  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       6.840   0.497  10.501  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       6.383  -1.045   8.739  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       7.345  -0.532  11.274  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       6.886  -2.076   9.508  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       7.365  -1.814  10.772  1.00  0.00           C  
ATOM    202  OH  TYR A  13       7.866  -2.842  11.542  1.00  0.00           O  
ATOM    203  H   TYR A  13       3.098   0.392   7.750  1.00  0.00           H  
ATOM    204  HA  TYR A  13       4.319   2.174   9.721  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       5.841   1.079   7.344  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       6.441   2.246   8.511  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       6.822   1.504  10.892  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       6.008  -1.246   7.747  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       7.721  -0.327  12.265  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       6.902  -3.083   9.118  1.00  0.00           H  
ATOM    211  HH  TYR A  13       8.540  -3.322  11.035  1.00  0.00           H  
ATOM    212  N   SER A  14       4.453   4.066   7.932  1.00  0.00           N  
ATOM    213  CA  SER A  14       4.222   5.162   7.014  1.00  0.00           C  
ATOM    214  C   SER A  14       5.297   5.163   5.932  1.00  0.00           C  
ATOM    215  O   SER A  14       6.491   5.236   6.232  1.00  0.00           O  
ATOM    216  CB  SER A  14       4.204   6.491   7.776  1.00  0.00           C  
ATOM    217  OG  SER A  14       5.297   6.581   8.676  1.00  0.00           O  
ATOM    218  H   SER A  14       5.037   4.212   8.714  1.00  0.00           H  
ATOM    219  HA  SER A  14       3.261   5.008   6.550  1.00  0.00           H  
ATOM    220  HB2 SER A  14       4.265   7.309   7.072  1.00  0.00           H  
ATOM    221  HB3 SER A  14       3.284   6.569   8.338  1.00  0.00           H  
ATOM    222  HG  SER A  14       5.280   7.444   9.120  1.00  0.00           H  
ATOM    223  N   TYR A  15       4.873   5.067   4.683  1.00  0.00           N  
ATOM    224  CA  TYR A  15       5.797   4.972   3.569  1.00  0.00           C  
ATOM    225  C   TYR A  15       5.521   6.064   2.551  1.00  0.00           C  
ATOM    226  O   TYR A  15       4.371   6.313   2.181  1.00  0.00           O  
ATOM    227  CB  TYR A  15       5.684   3.607   2.888  1.00  0.00           C  
ATOM    228  CG  TYR A  15       6.802   3.340   1.902  1.00  0.00           C  
ATOM    229  CD1 TYR A  15       8.086   3.045   2.342  1.00  0.00           C  
ATOM    230  CD2 TYR A  15       6.578   3.395   0.532  1.00  0.00           C  
ATOM    231  CE1 TYR A  15       9.111   2.811   1.447  1.00  0.00           C  
ATOM    232  CE2 TYR A  15       7.600   3.164  -0.369  1.00  0.00           C  
ATOM    233  CZ  TYR A  15       8.862   2.872   0.095  1.00  0.00           C  
ATOM    234  OH  TYR A  15       9.884   2.646  -0.801  1.00  0.00           O  
ATOM    235  H   TYR A  15       3.908   5.085   4.502  1.00  0.00           H  
ATOM    236  HA  TYR A  15       6.801   5.097   3.950  1.00  0.00           H  
ATOM    237  HB2 TYR A  15       5.691   2.829   3.634  1.00  0.00           H  
ATOM    238  HB3 TYR A  15       4.753   3.563   2.343  1.00  0.00           H  
ATOM    239  HD1 TYR A  15       8.279   2.997   3.403  1.00  0.00           H  
ATOM    240  HD2 TYR A  15       5.586   3.625   0.172  1.00  0.00           H  
ATOM    241  HE1 TYR A  15      10.103   2.581   1.810  1.00  0.00           H  
ATOM    242  HE2 TYR A  15       7.405   3.211  -1.431  1.00  0.00           H  
ATOM    243  HH  TYR A  15      10.365   1.850  -0.539  1.00  0.00           H  
ATOM    244  N   ILE A  16       6.582   6.709   2.107  1.00  0.00           N  
ATOM    245  CA  ILE A  16       6.496   7.710   1.064  1.00  0.00           C  
ATOM    246  C   ILE A  16       6.813   7.071  -0.282  1.00  0.00           C  
ATOM    247  O   ILE A  16       7.931   6.598  -0.506  1.00  0.00           O  
ATOM    248  CB  ILE A  16       7.464   8.881   1.336  1.00  0.00           C  
ATOM    249  CG1 ILE A  16       7.048   9.623   2.608  1.00  0.00           C  
ATOM    250  CG2 ILE A  16       7.516   9.835   0.150  1.00  0.00           C  
ATOM    251  CD1 ILE A  16       5.641  10.185   2.554  1.00  0.00           C  
ATOM    252  H   ILE A  16       7.464   6.497   2.491  1.00  0.00           H  
ATOM    253  HA  ILE A  16       5.486   8.093   1.044  1.00  0.00           H  
ATOM    254  HB  ILE A  16       8.451   8.469   1.481  1.00  0.00           H  
ATOM    255 HG12 ILE A  16       7.098   8.945   3.447  1.00  0.00           H  
ATOM    256 HG13 ILE A  16       7.728  10.445   2.774  1.00  0.00           H  
ATOM    257 HG21 ILE A  16       6.539  10.266  -0.009  1.00  0.00           H  
ATOM    258 HG22 ILE A  16       7.819   9.295  -0.735  1.00  0.00           H  
ATOM    259 HG23 ILE A  16       8.230  10.621   0.352  1.00  0.00           H  
ATOM    260 HD11 ILE A  16       5.580  10.925   1.771  1.00  0.00           H  
ATOM    261 HD12 ILE A  16       5.400  10.643   3.503  1.00  0.00           H  
ATOM    262 HD13 ILE A  16       4.944   9.385   2.350  1.00  0.00           H  
ATOM    263  N   PRO A  17       5.819   7.026  -1.182  1.00  0.00           N  
ATOM    264  CA  PRO A  17       5.950   6.363  -2.481  1.00  0.00           C  
ATOM    265  C   PRO A  17       7.097   6.921  -3.309  1.00  0.00           C  
ATOM    266  O   PRO A  17       7.312   8.135  -3.365  1.00  0.00           O  
ATOM    267  CB  PRO A  17       4.614   6.651  -3.173  1.00  0.00           C  
ATOM    268  CG  PRO A  17       3.669   6.952  -2.068  1.00  0.00           C  
ATOM    269  CD  PRO A  17       4.487   7.625  -1.005  1.00  0.00           C  
ATOM    270  HA  PRO A  17       6.080   5.296  -2.371  1.00  0.00           H  
ATOM    271  HB2 PRO A  17       4.728   7.497  -3.837  1.00  0.00           H  
ATOM    272  HB3 PRO A  17       4.300   5.785  -3.739  1.00  0.00           H  
ATOM    273  HG2 PRO A  17       2.892   7.615  -2.416  1.00  0.00           H  
ATOM    274  HG3 PRO A  17       3.244   6.036  -1.688  1.00  0.00           H  
ATOM    275  HD2 PRO A  17       4.517   8.692  -1.170  1.00  0.00           H  
ATOM    276  HD3 PRO A  17       4.092   7.403  -0.024  1.00  0.00           H  
ATOM    277  N   GLN A  18       7.827   6.020  -3.944  1.00  0.00           N  
ATOM    278  CA  GLN A  18       8.944   6.389  -4.799  1.00  0.00           C  
ATOM    279  C   GLN A  18       8.436   6.952  -6.111  1.00  0.00           C  
ATOM    280  O   GLN A  18       9.196   7.522  -6.897  1.00  0.00           O  
ATOM    281  CB  GLN A  18       9.823   5.167  -5.053  1.00  0.00           C  
ATOM    282  CG  GLN A  18      10.358   4.549  -3.774  1.00  0.00           C  
ATOM    283  CD  GLN A  18      11.058   3.224  -3.999  1.00  0.00           C  
ATOM    284  OE1 GLN A  18      12.000   2.881  -3.287  1.00  0.00           O  
ATOM    285  NE2 GLN A  18      10.593   2.459  -4.973  1.00  0.00           N  
ATOM    286  H   GLN A  18       7.607   5.065  -3.833  1.00  0.00           H  
ATOM    287  HA  GLN A  18       9.518   7.142  -4.292  1.00  0.00           H  
ATOM    288  HB2 GLN A  18       9.244   4.422  -5.579  1.00  0.00           H  
ATOM    289  HB3 GLN A  18      10.662   5.461  -5.666  1.00  0.00           H  
ATOM    290  HG2 GLN A  18      11.061   5.235  -3.325  1.00  0.00           H  
ATOM    291  HG3 GLN A  18       9.529   4.393  -3.096  1.00  0.00           H  
ATOM    292 HE21 GLN A  18       9.824   2.781  -5.495  1.00  0.00           H  
ATOM    293 HE22 GLN A  18      11.029   1.592  -5.133  1.00  0.00           H  
ATOM    294  N   ASN A  19       7.146   6.770  -6.339  1.00  0.00           N  
ATOM    295  CA  ASN A  19       6.488   7.235  -7.545  1.00  0.00           C  
ATOM    296  C   ASN A  19       5.111   7.766  -7.197  1.00  0.00           C  
ATOM    297  O   ASN A  19       4.432   7.224  -6.326  1.00  0.00           O  
ATOM    298  CB  ASN A  19       6.344   6.087  -8.542  1.00  0.00           C  
ATOM    299  CG  ASN A  19       7.674   5.509  -8.978  1.00  0.00           C  
ATOM    300  OD1 ASN A  19       8.297   5.988  -9.922  1.00  0.00           O  
ATOM    301  ND2 ASN A  19       8.110   4.465  -8.291  1.00  0.00           N  
ATOM    302  H   ASN A  19       6.611   6.294  -5.668  1.00  0.00           H  
ATOM    303  HA  ASN A  19       7.083   8.024  -7.982  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       5.779   5.297  -8.073  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       5.815   6.436  -9.417  1.00  0.00           H  
ATOM    306 HD21 ASN A  19       7.550   4.132  -7.547  1.00  0.00           H  
ATOM    307 HD22 ASN A  19       8.969   4.067  -8.545  1.00  0.00           H  
ATOM    308  N   ASP A  20       4.698   8.823  -7.880  1.00  0.00           N  
ATOM    309  CA  ASP A  20       3.375   9.409  -7.669  1.00  0.00           C  
ATOM    310  C   ASP A  20       2.289   8.474  -8.203  1.00  0.00           C  
ATOM    311  O   ASP A  20       1.109   8.613  -7.878  1.00  0.00           O  
ATOM    312  CB  ASP A  20       3.291  10.782  -8.347  1.00  0.00           C  
ATOM    313  CG  ASP A  20       1.917  11.414  -8.233  1.00  0.00           C  
ATOM    314  OD1 ASP A  20       1.570  11.912  -7.141  1.00  0.00           O  
ATOM    315  OD2 ASP A  20       1.175  11.411  -9.236  1.00  0.00           O  
ATOM    316  H   ASP A  20       5.299   9.226  -8.545  1.00  0.00           H  
ATOM    317  HA  ASP A  20       3.234   9.532  -6.606  1.00  0.00           H  
ATOM    318  HB2 ASP A  20       4.007  11.446  -7.890  1.00  0.00           H  
ATOM    319  HB3 ASP A  20       3.528  10.670  -9.395  1.00  0.00           H  
ATOM    320  N   ASP A  21       2.713   7.512  -9.013  1.00  0.00           N  
ATOM    321  CA  ASP A  21       1.827   6.479  -9.549  1.00  0.00           C  
ATOM    322  C   ASP A  21       1.421   5.505  -8.443  1.00  0.00           C  
ATOM    323  O   ASP A  21       0.454   4.751  -8.572  1.00  0.00           O  
ATOM    324  CB  ASP A  21       2.543   5.734 -10.684  1.00  0.00           C  
ATOM    325  CG  ASP A  21       1.729   4.597 -11.275  1.00  0.00           C  
ATOM    326  OD1 ASP A  21       0.737   4.872 -11.982  1.00  0.00           O  
ATOM    327  OD2 ASP A  21       2.102   3.422 -11.073  1.00  0.00           O  
ATOM    328  H   ASP A  21       3.658   7.498  -9.266  1.00  0.00           H  
ATOM    329  HA  ASP A  21       0.944   6.961  -9.940  1.00  0.00           H  
ATOM    330  HB2 ASP A  21       2.769   6.432 -11.474  1.00  0.00           H  
ATOM    331  HB3 ASP A  21       3.468   5.325 -10.302  1.00  0.00           H  
ATOM    332  N   GLU A  22       2.155   5.553  -7.340  1.00  0.00           N  
ATOM    333  CA  GLU A  22       1.940   4.643  -6.233  1.00  0.00           C  
ATOM    334  C   GLU A  22       1.047   5.261  -5.156  1.00  0.00           C  
ATOM    335  O   GLU A  22       0.715   6.448  -5.204  1.00  0.00           O  
ATOM    336  CB  GLU A  22       3.290   4.224  -5.650  1.00  0.00           C  
ATOM    337  CG  GLU A  22       4.059   3.292  -6.574  1.00  0.00           C  
ATOM    338  CD  GLU A  22       5.465   3.003  -6.103  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       6.294   3.936  -6.060  1.00  0.00           O  
ATOM    340  OE2 GLU A  22       5.761   1.833  -5.788  1.00  0.00           O  
ATOM    341  H   GLU A  22       2.860   6.233  -7.264  1.00  0.00           H  
ATOM    342  HA  GLU A  22       1.447   3.766  -6.623  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       3.887   5.109  -5.479  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       3.126   3.717  -4.711  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       3.525   2.356  -6.632  1.00  0.00           H  
ATOM    346  HG3 GLU A  22       4.101   3.733  -7.557  1.00  0.00           H  
ATOM    347  N   LEU A  23       0.664   4.434  -4.190  1.00  0.00           N  
ATOM    348  CA  LEU A  23      -0.260   4.826  -3.136  1.00  0.00           C  
ATOM    349  C   LEU A  23       0.513   5.217  -1.879  1.00  0.00           C  
ATOM    350  O   LEU A  23       1.472   4.549  -1.491  1.00  0.00           O  
ATOM    351  CB  LEU A  23      -1.223   3.660  -2.837  1.00  0.00           C  
ATOM    352  CG  LEU A  23      -2.588   4.052  -2.252  1.00  0.00           C  
ATOM    353  CD1 LEU A  23      -2.467   4.476  -0.802  1.00  0.00           C  
ATOM    354  CD2 LEU A  23      -3.210   5.157  -3.077  1.00  0.00           C  
ATOM    355  H   LEU A  23       1.018   3.513  -4.191  1.00  0.00           H  
ATOM    356  HA  LEU A  23      -0.828   5.676  -3.481  1.00  0.00           H  
ATOM    357  HB2 LEU A  23      -1.396   3.120  -3.754  1.00  0.00           H  
ATOM    358  HB3 LEU A  23      -0.739   2.996  -2.139  1.00  0.00           H  
ATOM    359  HG  LEU A  23      -3.253   3.204  -2.287  1.00  0.00           H  
ATOM    360 HD11 LEU A  23      -2.193   3.625  -0.197  1.00  0.00           H  
ATOM    361 HD12 LEU A  23      -3.412   4.869  -0.467  1.00  0.00           H  
ATOM    362 HD13 LEU A  23      -1.709   5.242  -0.714  1.00  0.00           H  
ATOM    363 HD21 LEU A  23      -3.410   4.797  -4.075  1.00  0.00           H  
ATOM    364 HD22 LEU A  23      -2.531   5.996  -3.126  1.00  0.00           H  
ATOM    365 HD23 LEU A  23      -4.136   5.473  -2.614  1.00  0.00           H  
ATOM    366  N   GLU A  24       0.079   6.298  -1.243  1.00  0.00           N  
ATOM    367  CA  GLU A  24       0.733   6.797  -0.042  1.00  0.00           C  
ATOM    368  C   GLU A  24       0.366   5.966   1.171  1.00  0.00           C  
ATOM    369  O   GLU A  24      -0.811   5.752   1.462  1.00  0.00           O  
ATOM    370  CB  GLU A  24       0.358   8.249   0.211  1.00  0.00           C  
ATOM    371  CG  GLU A  24       1.353   9.235  -0.356  1.00  0.00           C  
ATOM    372  CD  GLU A  24       0.908  10.667  -0.162  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       0.909  11.149   0.988  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       0.548  11.322  -1.161  1.00  0.00           O  
ATOM    375  H   GLU A  24      -0.707   6.770  -1.591  1.00  0.00           H  
ATOM    376  HA  GLU A  24       1.799   6.732  -0.196  1.00  0.00           H  
ATOM    377  HB2 GLU A  24      -0.604   8.446  -0.239  1.00  0.00           H  
ATOM    378  HB3 GLU A  24       0.288   8.413   1.277  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       2.302   9.088   0.143  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       1.470   9.047  -1.412  1.00  0.00           H  
ATOM    381  N   LEU A  25       1.380   5.508   1.878  1.00  0.00           N  
ATOM    382  CA  LEU A  25       1.174   4.686   3.056  1.00  0.00           C  
ATOM    383  C   LEU A  25       1.433   5.486   4.322  1.00  0.00           C  
ATOM    384  O   LEU A  25       2.436   6.186   4.436  1.00  0.00           O  
ATOM    385  CB  LEU A  25       2.095   3.468   3.026  1.00  0.00           C  
ATOM    386  CG  LEU A  25       1.865   2.512   1.856  1.00  0.00           C  
ATOM    387  CD1 LEU A  25       2.957   1.461   1.800  1.00  0.00           C  
ATOM    388  CD2 LEU A  25       0.507   1.845   1.981  1.00  0.00           C  
ATOM    389  H   LEU A  25       2.297   5.738   1.607  1.00  0.00           H  
ATOM    390  HA  LEU A  25       0.149   4.352   3.055  1.00  0.00           H  
ATOM    391  HB2 LEU A  25       3.116   3.816   2.989  1.00  0.00           H  
ATOM    392  HB3 LEU A  25       1.954   2.917   3.943  1.00  0.00           H  
ATOM    393  HG  LEU A  25       1.887   3.068   0.932  1.00  0.00           H  
ATOM    394 HD11 LEU A  25       2.967   0.902   2.723  1.00  0.00           H  
ATOM    395 HD12 LEU A  25       3.908   1.946   1.663  1.00  0.00           H  
ATOM    396 HD13 LEU A  25       2.768   0.791   0.975  1.00  0.00           H  
ATOM    397 HD21 LEU A  25       0.382   1.131   1.180  1.00  0.00           H  
ATOM    398 HD22 LEU A  25      -0.269   2.593   1.925  1.00  0.00           H  
ATOM    399 HD23 LEU A  25       0.451   1.337   2.930  1.00  0.00           H  
ATOM    400  N   ARG A  26       0.520   5.390   5.263  1.00  0.00           N  
ATOM    401  CA  ARG A  26       0.711   5.984   6.575  1.00  0.00           C  
ATOM    402  C   ARG A  26       0.356   4.963   7.630  1.00  0.00           C  
ATOM    403  O   ARG A  26      -0.579   4.184   7.454  1.00  0.00           O  
ATOM    404  CB  ARG A  26      -0.155   7.230   6.758  1.00  0.00           C  
ATOM    405  CG  ARG A  26      -1.606   6.996   6.394  1.00  0.00           C  
ATOM    406  CD  ARG A  26      -2.536   8.035   6.988  1.00  0.00           C  
ATOM    407  NE  ARG A  26      -3.923   7.589   6.888  1.00  0.00           N  
ATOM    408  CZ  ARG A  26      -4.820   7.682   7.862  1.00  0.00           C  
ATOM    409  NH1 ARG A  26      -4.541   8.349   8.972  1.00  0.00           N  
ATOM    410  NH2 ARG A  26      -6.007   7.117   7.706  1.00  0.00           N  
ATOM    411  H   ARG A  26      -0.310   4.897   5.077  1.00  0.00           H  
ATOM    412  HA  ARG A  26       1.752   6.252   6.676  1.00  0.00           H  
ATOM    413  HB2 ARG A  26      -0.108   7.538   7.792  1.00  0.00           H  
ATOM    414  HB3 ARG A  26       0.235   8.019   6.139  1.00  0.00           H  
ATOM    415  HG2 ARG A  26      -1.701   7.024   5.318  1.00  0.00           H  
ATOM    416  HG3 ARG A  26      -1.897   6.019   6.753  1.00  0.00           H  
ATOM    417  HD2 ARG A  26      -2.282   8.185   8.026  1.00  0.00           H  
ATOM    418  HD3 ARG A  26      -2.425   8.962   6.446  1.00  0.00           H  
ATOM    419  HE  ARG A  26      -4.187   7.142   6.050  1.00  0.00           H  
ATOM    420 HH11 ARG A  26      -3.645   8.794   9.085  1.00  0.00           H  
ATOM    421 HH12 ARG A  26      -5.221   8.401   9.717  1.00  0.00           H  
ATOM    422 HH21 ARG A  26      -6.217   6.613   6.855  1.00  0.00           H  
ATOM    423 HH22 ARG A  26      -6.706   7.189   8.432  1.00  0.00           H  
ATOM    424  N   ASP A  27       1.110   4.973   8.716  1.00  0.00           N  
ATOM    425  CA  ASP A  27       0.905   4.030   9.811  1.00  0.00           C  
ATOM    426  C   ASP A  27      -0.543   4.057  10.283  1.00  0.00           C  
ATOM    427  O   ASP A  27      -1.019   5.071  10.796  1.00  0.00           O  
ATOM    428  CB  ASP A  27       1.846   4.358  10.976  1.00  0.00           C  
ATOM    429  CG  ASP A  27       1.545   3.548  12.226  1.00  0.00           C  
ATOM    430  OD1 ASP A  27       1.816   2.328  12.233  1.00  0.00           O  
ATOM    431  OD2 ASP A  27       1.035   4.129  13.204  1.00  0.00           O  
ATOM    432  H   ASP A  27       1.822   5.642   8.786  1.00  0.00           H  
ATOM    433  HA  ASP A  27       1.134   3.042   9.443  1.00  0.00           H  
ATOM    434  HB2 ASP A  27       2.865   4.155  10.678  1.00  0.00           H  
ATOM    435  HB3 ASP A  27       1.751   5.406  11.218  1.00  0.00           H  
ATOM    436  N   GLY A  28      -1.246   2.953  10.064  1.00  0.00           N  
ATOM    437  CA  GLY A  28      -2.606   2.835  10.543  1.00  0.00           C  
ATOM    438  C   GLY A  28      -3.667   3.046   9.477  1.00  0.00           C  
ATOM    439  O   GLY A  28      -4.857   2.899   9.758  1.00  0.00           O  
ATOM    440  H   GLY A  28      -0.832   2.204   9.578  1.00  0.00           H  
ATOM    441  HA2 GLY A  28      -2.730   1.845  10.952  1.00  0.00           H  
ATOM    442  HA3 GLY A  28      -2.759   3.557  11.331  1.00  0.00           H  
ATOM    443  N   ASP A  29      -3.264   3.408   8.265  1.00  0.00           N  
ATOM    444  CA  ASP A  29      -4.229   3.577   7.175  1.00  0.00           C  
ATOM    445  C   ASP A  29      -4.568   2.229   6.570  1.00  0.00           C  
ATOM    446  O   ASP A  29      -3.748   1.315   6.578  1.00  0.00           O  
ATOM    447  CB  ASP A  29      -3.693   4.497   6.078  1.00  0.00           C  
ATOM    448  CG  ASP A  29      -4.773   4.907   5.085  1.00  0.00           C  
ATOM    449  OD1 ASP A  29      -5.826   5.416   5.530  1.00  0.00           O  
ATOM    450  OD2 ASP A  29      -4.559   4.759   3.860  1.00  0.00           O  
ATOM    451  H   ASP A  29      -2.307   3.549   8.092  1.00  0.00           H  
ATOM    452  HA  ASP A  29      -5.127   4.007   7.591  1.00  0.00           H  
ATOM    453  HB2 ASP A  29      -3.288   5.390   6.530  1.00  0.00           H  
ATOM    454  HB3 ASP A  29      -2.910   3.983   5.539  1.00  0.00           H  
ATOM    455  N   ILE A  30      -5.781   2.099   6.065  1.00  0.00           N  
ATOM    456  CA  ILE A  30      -6.215   0.863   5.447  1.00  0.00           C  
ATOM    457  C   ILE A  30      -6.239   0.999   3.936  1.00  0.00           C  
ATOM    458  O   ILE A  30      -6.694   2.005   3.398  1.00  0.00           O  
ATOM    459  CB  ILE A  30      -7.611   0.435   5.950  1.00  0.00           C  
ATOM    460  CG1 ILE A  30      -7.529  -0.088   7.378  1.00  0.00           C  
ATOM    461  CG2 ILE A  30      -8.235  -0.606   5.039  1.00  0.00           C  
ATOM    462  CD1 ILE A  30      -7.477   0.999   8.424  1.00  0.00           C  
ATOM    463  H   ILE A  30      -6.398   2.856   6.100  1.00  0.00           H  
ATOM    464  HA  ILE A  30      -5.506   0.091   5.718  1.00  0.00           H  
ATOM    465  HB  ILE A  30      -8.241   1.305   5.935  1.00  0.00           H  
ATOM    466 HG12 ILE A  30      -8.389  -0.696   7.579  1.00  0.00           H  
ATOM    467 HG13 ILE A  30      -6.639  -0.690   7.474  1.00  0.00           H  
ATOM    468 HG21 ILE A  30      -7.608  -1.485   5.015  1.00  0.00           H  
ATOM    469 HG22 ILE A  30      -8.320  -0.196   4.049  1.00  0.00           H  
ATOM    470 HG23 ILE A  30      -9.215  -0.869   5.406  1.00  0.00           H  
ATOM    471 HD11 ILE A  30      -7.263   0.565   9.390  1.00  0.00           H  
ATOM    472 HD12 ILE A  30      -8.426   1.511   8.459  1.00  0.00           H  
ATOM    473 HD13 ILE A  30      -6.702   1.700   8.162  1.00  0.00           H  
ATOM    474  N   VAL A  31      -5.738  -0.010   3.264  1.00  0.00           N  
ATOM    475  CA  VAL A  31      -5.759  -0.048   1.817  1.00  0.00           C  
ATOM    476  C   VAL A  31      -6.331  -1.369   1.331  1.00  0.00           C  
ATOM    477  O   VAL A  31      -5.887  -2.444   1.742  1.00  0.00           O  
ATOM    478  CB  VAL A  31      -4.358   0.173   1.215  1.00  0.00           C  
ATOM    479  CG1 VAL A  31      -4.360  -0.122  -0.277  1.00  0.00           C  
ATOM    480  CG2 VAL A  31      -3.890   1.598   1.454  1.00  0.00           C  
ATOM    481  H   VAL A  31      -5.355  -0.767   3.762  1.00  0.00           H  
ATOM    482  HA  VAL A  31      -6.403   0.752   1.477  1.00  0.00           H  
ATOM    483  HB  VAL A  31      -3.670  -0.499   1.700  1.00  0.00           H  
ATOM    484 HG11 VAL A  31      -3.385   0.094  -0.687  1.00  0.00           H  
ATOM    485 HG12 VAL A  31      -5.101   0.493  -0.765  1.00  0.00           H  
ATOM    486 HG13 VAL A  31      -4.596  -1.165  -0.440  1.00  0.00           H  
ATOM    487 HG21 VAL A  31      -2.866   1.701   1.124  1.00  0.00           H  
ATOM    488 HG22 VAL A  31      -3.955   1.828   2.509  1.00  0.00           H  
ATOM    489 HG23 VAL A  31      -4.519   2.278   0.893  1.00  0.00           H  
ATOM    490  N   ASP A  32      -7.327  -1.272   0.469  1.00  0.00           N  
ATOM    491  CA  ASP A  32      -7.974  -2.443  -0.101  1.00  0.00           C  
ATOM    492  C   ASP A  32      -7.319  -2.791  -1.427  1.00  0.00           C  
ATOM    493  O   ASP A  32      -7.383  -2.010  -2.377  1.00  0.00           O  
ATOM    494  CB  ASP A  32      -9.449  -2.147  -0.321  1.00  0.00           C  
ATOM    495  CG  ASP A  32     -10.252  -3.366  -0.735  1.00  0.00           C  
ATOM    496  OD1 ASP A  32     -10.226  -4.380  -0.007  1.00  0.00           O  
ATOM    497  OD2 ASP A  32     -10.954  -3.286  -1.764  1.00  0.00           O  
ATOM    498  H   ASP A  32      -7.634  -0.381   0.200  1.00  0.00           H  
ATOM    499  HA  ASP A  32      -7.866  -3.269   0.585  1.00  0.00           H  
ATOM    500  HB2 ASP A  32      -9.872  -1.749   0.589  1.00  0.00           H  
ATOM    501  HB3 ASP A  32      -9.528  -1.408  -1.106  1.00  0.00           H  
ATOM    502  N   VAL A  33      -6.700  -3.955  -1.486  1.00  0.00           N  
ATOM    503  CA  VAL A  33      -5.953  -4.376  -2.657  1.00  0.00           C  
ATOM    504  C   VAL A  33      -6.840  -5.124  -3.650  1.00  0.00           C  
ATOM    505  O   VAL A  33      -7.555  -6.059  -3.294  1.00  0.00           O  
ATOM    506  CB  VAL A  33      -4.728  -5.243  -2.266  1.00  0.00           C  
ATOM    507  CG1 VAL A  33      -5.107  -6.368  -1.317  1.00  0.00           C  
ATOM    508  CG2 VAL A  33      -4.053  -5.801  -3.503  1.00  0.00           C  
ATOM    509  H   VAL A  33      -6.767  -4.568  -0.721  1.00  0.00           H  
ATOM    510  HA  VAL A  33      -5.584  -3.486  -3.145  1.00  0.00           H  
ATOM    511  HB  VAL A  33      -4.021  -4.607  -1.755  1.00  0.00           H  
ATOM    512 HG11 VAL A  33      -5.979  -6.881  -1.695  1.00  0.00           H  
ATOM    513 HG12 VAL A  33      -5.322  -5.958  -0.339  1.00  0.00           H  
ATOM    514 HG13 VAL A  33      -4.285  -7.066  -1.241  1.00  0.00           H  
ATOM    515 HG21 VAL A  33      -4.733  -6.468  -4.012  1.00  0.00           H  
ATOM    516 HG22 VAL A  33      -3.162  -6.340  -3.220  1.00  0.00           H  
ATOM    517 HG23 VAL A  33      -3.790  -4.986  -4.159  1.00  0.00           H  
ATOM    518  N   MET A  34      -6.782  -4.692  -4.904  1.00  0.00           N  
ATOM    519  CA  MET A  34      -7.596  -5.271  -5.951  1.00  0.00           C  
ATOM    520  C   MET A  34      -6.801  -6.248  -6.813  1.00  0.00           C  
ATOM    521  O   MET A  34      -7.349  -7.246  -7.281  1.00  0.00           O  
ATOM    522  CB  MET A  34      -8.263  -4.170  -6.799  1.00  0.00           C  
ATOM    523  CG  MET A  34      -7.328  -3.200  -7.517  1.00  0.00           C  
ATOM    524  SD  MET A  34      -6.437  -3.918  -8.915  1.00  0.00           S  
ATOM    525  CE  MET A  34      -7.747  -4.705  -9.847  1.00  0.00           C  
ATOM    526  H   MET A  34      -6.160  -3.963  -5.125  1.00  0.00           H  
ATOM    527  HA  MET A  34      -8.379  -5.833  -5.460  1.00  0.00           H  
ATOM    528  HB2 MET A  34      -8.888  -4.637  -7.542  1.00  0.00           H  
ATOM    529  HB3 MET A  34      -8.889  -3.586  -6.141  1.00  0.00           H  
ATOM    530  HG2 MET A  34      -7.913  -2.371  -7.882  1.00  0.00           H  
ATOM    531  HG3 MET A  34      -6.602  -2.831  -6.803  1.00  0.00           H  
ATOM    532  HE1 MET A  34      -8.316  -3.957 -10.377  1.00  0.00           H  
ATOM    533  HE2 MET A  34      -8.394  -5.247  -9.171  1.00  0.00           H  
ATOM    534  HE3 MET A  34      -7.307  -5.397 -10.552  1.00  0.00           H  
ATOM    535  N   GLU A  35      -5.515  -5.978  -7.028  1.00  0.00           N  
ATOM    536  CA  GLU A  35      -4.682  -6.900  -7.785  1.00  0.00           C  
ATOM    537  C   GLU A  35      -3.359  -7.142  -7.075  1.00  0.00           C  
ATOM    538  O   GLU A  35      -2.805  -6.250  -6.432  1.00  0.00           O  
ATOM    539  CB  GLU A  35      -4.452  -6.405  -9.213  1.00  0.00           C  
ATOM    540  CG  GLU A  35      -3.798  -7.454 -10.093  1.00  0.00           C  
ATOM    541  CD  GLU A  35      -4.609  -8.734 -10.177  1.00  0.00           C  
ATOM    542  OE1 GLU A  35      -4.510  -9.567  -9.247  1.00  0.00           O  
ATOM    543  OE2 GLU A  35      -5.334  -8.924 -11.175  1.00  0.00           O  
ATOM    544  H   GLU A  35      -5.124  -5.140  -6.688  1.00  0.00           H  
ATOM    545  HA  GLU A  35      -5.206  -7.841  -7.837  1.00  0.00           H  
ATOM    546  HB2 GLU A  35      -5.405  -6.131  -9.651  1.00  0.00           H  
ATOM    547  HB3 GLU A  35      -3.811  -5.537  -9.187  1.00  0.00           H  
ATOM    548  HG2 GLU A  35      -3.671  -7.053 -11.087  1.00  0.00           H  
ATOM    549  HG3 GLU A  35      -2.835  -7.691  -9.672  1.00  0.00           H  
ATOM    550  N   LYS A  36      -2.868  -8.362  -7.204  1.00  0.00           N  
ATOM    551  CA  LYS A  36      -1.690  -8.802  -6.478  1.00  0.00           C  
ATOM    552  C   LYS A  36      -0.559  -9.135  -7.443  1.00  0.00           C  
ATOM    553  O   LYS A  36      -0.692 -10.033  -8.275  1.00  0.00           O  
ATOM    554  CB  LYS A  36      -2.043 -10.026  -5.639  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -3.176  -9.780  -4.655  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -3.563 -11.054  -3.923  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -4.181 -12.084  -4.862  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -5.565 -11.713  -5.280  1.00  0.00           N  
ATOM    559  H   LYS A  36      -3.307  -8.987  -7.829  1.00  0.00           H  
ATOM    560  HA  LYS A  36      -1.380  -8.005  -5.822  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -2.334 -10.829  -6.300  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -1.168 -10.328  -5.082  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -2.859  -9.042  -3.933  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -4.034  -9.408  -5.196  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -2.677 -11.475  -3.478  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -4.276 -10.812  -3.148  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -3.560 -12.165  -5.741  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -4.213 -13.038  -4.356  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -5.580 -10.759  -5.700  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -6.204 -11.726  -4.462  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -5.918 -12.390  -5.991  1.00  0.00           H  
ATOM    572  N   CYS A  37       0.545  -8.409  -7.340  1.00  0.00           N  
ATOM    573  CA  CYS A  37       1.694  -8.637  -8.209  1.00  0.00           C  
ATOM    574  C   CYS A  37       2.601  -9.716  -7.630  1.00  0.00           C  
ATOM    575  O   CYS A  37       2.570  -9.994  -6.430  1.00  0.00           O  
ATOM    576  CB  CYS A  37       2.489  -7.350  -8.381  1.00  0.00           C  
ATOM    577  SG  CYS A  37       1.509  -5.945  -8.964  1.00  0.00           S  
ATOM    578  H   CYS A  37       0.592  -7.696  -6.668  1.00  0.00           H  
ATOM    579  HA  CYS A  37       1.329  -8.962  -9.172  1.00  0.00           H  
ATOM    580  HB2 CYS A  37       2.929  -7.078  -7.429  1.00  0.00           H  
ATOM    581  HB3 CYS A  37       3.280  -7.520  -9.099  1.00  0.00           H  
ATOM    582  HG  CYS A  37       2.257  -4.852  -8.829  1.00  0.00           H  
ATOM    583  N   ASP A  38       3.423 -10.304  -8.492  1.00  0.00           N  
ATOM    584  CA  ASP A  38       4.334 -11.372  -8.087  1.00  0.00           C  
ATOM    585  C   ASP A  38       5.461 -10.828  -7.226  1.00  0.00           C  
ATOM    586  O   ASP A  38       6.015 -11.538  -6.386  1.00  0.00           O  
ATOM    587  CB  ASP A  38       4.929 -12.072  -9.312  1.00  0.00           C  
ATOM    588  CG  ASP A  38       3.908 -12.877 -10.084  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       3.271 -12.315 -11.001  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       3.741 -14.077  -9.786  1.00  0.00           O  
ATOM    591  H   ASP A  38       3.419 -10.009  -9.432  1.00  0.00           H  
ATOM    592  HA  ASP A  38       3.770 -12.091  -7.513  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       5.346 -11.328  -9.975  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       5.715 -12.738  -8.988  1.00  0.00           H  
ATOM    595  N   ASP A  39       5.786  -9.558  -7.425  1.00  0.00           N  
ATOM    596  CA  ASP A  39       6.899  -8.934  -6.727  1.00  0.00           C  
ATOM    597  C   ASP A  39       6.534  -8.522  -5.303  1.00  0.00           C  
ATOM    598  O   ASP A  39       7.404  -8.113  -4.533  1.00  0.00           O  
ATOM    599  CB  ASP A  39       7.400  -7.725  -7.516  1.00  0.00           C  
ATOM    600  CG  ASP A  39       6.307  -6.728  -7.854  1.00  0.00           C  
ATOM    601  OD1 ASP A  39       5.456  -6.442  -6.992  1.00  0.00           O  
ATOM    602  OD2 ASP A  39       6.286  -6.245  -9.004  1.00  0.00           O  
ATOM    603  H   ASP A  39       5.278  -9.028  -8.071  1.00  0.00           H  
ATOM    604  HA  ASP A  39       7.695  -9.660  -6.677  1.00  0.00           H  
ATOM    605  HB2 ASP A  39       8.158  -7.216  -6.942  1.00  0.00           H  
ATOM    606  HB3 ASP A  39       7.829  -8.076  -8.441  1.00  0.00           H  
ATOM    607  N   GLY A  40       5.256  -8.613  -4.951  1.00  0.00           N  
ATOM    608  CA  GLY A  40       4.865  -8.394  -3.573  1.00  0.00           C  
ATOM    609  C   GLY A  40       4.275  -7.022  -3.357  1.00  0.00           C  
ATOM    610  O   GLY A  40       3.748  -6.724  -2.283  1.00  0.00           O  
ATOM    611  H   GLY A  40       4.570  -8.796  -5.634  1.00  0.00           H  
ATOM    612  HA2 GLY A  40       4.132  -9.136  -3.295  1.00  0.00           H  
ATOM    613  HA3 GLY A  40       5.733  -8.503  -2.941  1.00  0.00           H  
ATOM    614  N   TRP A  41       4.379  -6.172  -4.364  1.00  0.00           N  
ATOM    615  CA  TRP A  41       3.721  -4.886  -4.321  1.00  0.00           C  
ATOM    616  C   TRP A  41       2.327  -5.069  -4.901  1.00  0.00           C  
ATOM    617  O   TRP A  41       2.150  -5.805  -5.866  1.00  0.00           O  
ATOM    618  CB  TRP A  41       4.503  -3.831  -5.111  1.00  0.00           C  
ATOM    619  CG  TRP A  41       6.000  -3.902  -4.951  1.00  0.00           C  
ATOM    620  CD1 TRP A  41       6.920  -3.727  -5.945  1.00  0.00           C  
ATOM    621  CD2 TRP A  41       6.758  -4.174  -3.752  1.00  0.00           C  
ATOM    622  NE1 TRP A  41       8.192  -3.868  -5.450  1.00  0.00           N  
ATOM    623  CE2 TRP A  41       8.122  -4.144  -4.112  1.00  0.00           C  
ATOM    624  CE3 TRP A  41       6.428  -4.437  -2.416  1.00  0.00           C  
ATOM    625  CZ2 TRP A  41       9.142  -4.361  -3.188  1.00  0.00           C  
ATOM    626  CZ3 TRP A  41       7.442  -4.658  -1.507  1.00  0.00           C  
ATOM    627  CH2 TRP A  41       8.784  -4.618  -1.895  1.00  0.00           C  
ATOM    628  H   TRP A  41       4.898  -6.422  -5.164  1.00  0.00           H  
ATOM    629  HA  TRP A  41       3.639  -4.582  -3.288  1.00  0.00           H  
ATOM    630  HB2 TRP A  41       4.282  -3.949  -6.162  1.00  0.00           H  
ATOM    631  HB3 TRP A  41       4.181  -2.851  -4.795  1.00  0.00           H  
ATOM    632  HD1 TRP A  41       6.667  -3.509  -6.971  1.00  0.00           H  
ATOM    633  HE1 TRP A  41       9.018  -3.785  -5.976  1.00  0.00           H  
ATOM    634  HE3 TRP A  41       5.400  -4.475  -2.088  1.00  0.00           H  
ATOM    635  HZ2 TRP A  41      10.184  -4.338  -3.471  1.00  0.00           H  
ATOM    636  HZ3 TRP A  41       7.200  -4.861  -0.475  1.00  0.00           H  
ATOM    637  HH2 TRP A  41       9.543  -4.797  -1.148  1.00  0.00           H  
ATOM    638  N   PHE A  42       1.339  -4.437  -4.309  1.00  0.00           N  
ATOM    639  CA  PHE A  42      -0.035  -4.705  -4.666  1.00  0.00           C  
ATOM    640  C   PHE A  42      -0.738  -3.435  -5.121  1.00  0.00           C  
ATOM    641  O   PHE A  42      -0.244  -2.336  -4.905  1.00  0.00           O  
ATOM    642  CB  PHE A  42      -0.762  -5.311  -3.469  1.00  0.00           C  
ATOM    643  CG  PHE A  42      -0.154  -6.591  -2.955  1.00  0.00           C  
ATOM    644  CD1 PHE A  42       0.340  -7.554  -3.826  1.00  0.00           C  
ATOM    645  CD2 PHE A  42      -0.086  -6.833  -1.593  1.00  0.00           C  
ATOM    646  CE1 PHE A  42       0.887  -8.728  -3.346  1.00  0.00           C  
ATOM    647  CE2 PHE A  42       0.463  -8.005  -1.107  1.00  0.00           C  
ATOM    648  CZ  PHE A  42       0.949  -8.953  -1.984  1.00  0.00           C  
ATOM    649  H   PHE A  42       1.530  -3.757  -3.630  1.00  0.00           H  
ATOM    650  HA  PHE A  42      -0.037  -5.419  -5.476  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      -0.755  -4.600  -2.658  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      -1.779  -5.513  -3.749  1.00  0.00           H  
ATOM    653  HD1 PHE A  42       0.301  -7.378  -4.892  1.00  0.00           H  
ATOM    654  HD2 PHE A  42      -0.466  -6.092  -0.906  1.00  0.00           H  
ATOM    655  HE1 PHE A  42       1.267  -9.468  -4.035  1.00  0.00           H  
ATOM    656  HE2 PHE A  42       0.510  -8.179  -0.042  1.00  0.00           H  
ATOM    657  HZ  PHE A  42       1.380  -9.869  -1.606  1.00  0.00           H  
ATOM    658  N   VAL A  43      -1.883  -3.589  -5.758  1.00  0.00           N  
ATOM    659  CA  VAL A  43      -2.655  -2.443  -6.212  1.00  0.00           C  
ATOM    660  C   VAL A  43      -3.942  -2.307  -5.419  1.00  0.00           C  
ATOM    661  O   VAL A  43      -4.664  -3.276  -5.248  1.00  0.00           O  
ATOM    662  CB  VAL A  43      -2.978  -2.537  -7.721  1.00  0.00           C  
ATOM    663  CG1 VAL A  43      -4.211  -1.723  -8.076  1.00  0.00           C  
ATOM    664  CG2 VAL A  43      -1.805  -2.026  -8.509  1.00  0.00           C  
ATOM    665  H   VAL A  43      -2.219  -4.497  -5.929  1.00  0.00           H  
ATOM    666  HA  VAL A  43      -2.057  -1.560  -6.051  1.00  0.00           H  
ATOM    667  HB  VAL A  43      -3.150  -3.571  -7.985  1.00  0.00           H  
ATOM    668 HG11 VAL A  43      -4.051  -0.689  -7.802  1.00  0.00           H  
ATOM    669 HG12 VAL A  43      -5.069  -2.111  -7.537  1.00  0.00           H  
ATOM    670 HG13 VAL A  43      -4.394  -1.790  -9.138  1.00  0.00           H  
ATOM    671 HG21 VAL A  43      -2.016  -2.095  -9.568  1.00  0.00           H  
ATOM    672 HG22 VAL A  43      -0.923  -2.604  -8.272  1.00  0.00           H  
ATOM    673 HG23 VAL A  43      -1.650  -0.996  -8.236  1.00  0.00           H  
ATOM    674  N   GLY A  44      -4.227  -1.100  -4.954  1.00  0.00           N  
ATOM    675  CA  GLY A  44      -5.435  -0.877  -4.179  1.00  0.00           C  
ATOM    676  C   GLY A  44      -5.727   0.589  -3.943  1.00  0.00           C  
ATOM    677  O   GLY A  44      -5.211   1.456  -4.650  1.00  0.00           O  
ATOM    678  H   GLY A  44      -3.623  -0.346  -5.164  1.00  0.00           H  
ATOM    679  HA2 GLY A  44      -6.269  -1.308  -4.714  1.00  0.00           H  
ATOM    680  HA3 GLY A  44      -5.348  -1.373  -3.222  1.00  0.00           H  
ATOM    681  N   THR A  45      -6.545   0.862  -2.939  1.00  0.00           N  
ATOM    682  CA  THR A  45      -7.041   2.202  -2.686  1.00  0.00           C  
ATOM    683  C   THR A  45      -6.894   2.584  -1.216  1.00  0.00           C  
ATOM    684  O   THR A  45      -7.120   1.764  -0.327  1.00  0.00           O  
ATOM    685  CB  THR A  45      -8.521   2.289  -3.091  1.00  0.00           C  
ATOM    686  OG1 THR A  45      -8.661   1.969  -4.479  1.00  0.00           O  
ATOM    687  CG2 THR A  45      -9.102   3.666  -2.824  1.00  0.00           C  
ATOM    688  H   THR A  45      -6.823   0.137  -2.339  1.00  0.00           H  
ATOM    689  HA  THR A  45      -6.476   2.895  -3.295  1.00  0.00           H  
ATOM    690  HB  THR A  45      -9.066   1.569  -2.508  1.00  0.00           H  
ATOM    691  HG1 THR A  45      -7.823   2.127  -4.925  1.00  0.00           H  
ATOM    692 HG21 THR A  45     -10.090   3.730  -3.254  1.00  0.00           H  
ATOM    693 HG22 THR A  45      -8.465   4.417  -3.270  1.00  0.00           H  
ATOM    694 HG23 THR A  45      -9.160   3.831  -1.759  1.00  0.00           H  
ATOM    695  N   SER A  46      -6.524   3.835  -0.980  1.00  0.00           N  
ATOM    696  CA  SER A  46      -6.365   4.357   0.369  1.00  0.00           C  
ATOM    697  C   SER A  46      -7.731   4.597   1.004  1.00  0.00           C  
ATOM    698  O   SER A  46      -8.621   5.154   0.375  1.00  0.00           O  
ATOM    699  CB  SER A  46      -5.585   5.672   0.322  1.00  0.00           C  
ATOM    700  OG  SER A  46      -5.390   6.210   1.622  1.00  0.00           O  
ATOM    701  H   SER A  46      -6.366   4.430  -1.745  1.00  0.00           H  
ATOM    702  HA  SER A  46      -5.814   3.635   0.950  1.00  0.00           H  
ATOM    703  HB2 SER A  46      -4.622   5.504  -0.136  1.00  0.00           H  
ATOM    704  HB3 SER A  46      -6.137   6.392  -0.270  1.00  0.00           H  
ATOM    705  HG  SER A  46      -5.042   5.522   2.216  1.00  0.00           H  
ATOM    706  N   ARG A  47      -7.901   4.155   2.239  1.00  0.00           N  
ATOM    707  CA  ARG A  47      -9.150   4.357   2.964  1.00  0.00           C  
ATOM    708  C   ARG A  47      -9.322   5.823   3.370  1.00  0.00           C  
ATOM    709  O   ARG A  47     -10.440   6.314   3.491  1.00  0.00           O  
ATOM    710  CB  ARG A  47      -9.181   3.461   4.200  1.00  0.00           C  
ATOM    711  CG  ARG A  47     -10.554   3.319   4.830  1.00  0.00           C  
ATOM    712  CD  ARG A  47     -10.494   2.445   6.072  1.00  0.00           C  
ATOM    713  NE  ARG A  47     -11.802   2.299   6.713  1.00  0.00           N  
ATOM    714  CZ  ARG A  47     -11.995   2.345   8.033  1.00  0.00           C  
ATOM    715  NH1 ARG A  47     -10.976   2.590   8.849  1.00  0.00           N  
ATOM    716  NH2 ARG A  47     -13.210   2.155   8.538  1.00  0.00           N  
ATOM    717  H   ARG A  47      -7.165   3.664   2.680  1.00  0.00           H  
ATOM    718  HA  ARG A  47      -9.965   4.082   2.310  1.00  0.00           H  
ATOM    719  HB2 ARG A  47      -8.833   2.478   3.923  1.00  0.00           H  
ATOM    720  HB3 ARG A  47      -8.512   3.871   4.941  1.00  0.00           H  
ATOM    721  HG2 ARG A  47     -10.917   4.297   5.102  1.00  0.00           H  
ATOM    722  HG3 ARG A  47     -11.225   2.868   4.111  1.00  0.00           H  
ATOM    723  HD2 ARG A  47     -10.130   1.470   5.792  1.00  0.00           H  
ATOM    724  HD3 ARG A  47      -9.805   2.889   6.768  1.00  0.00           H  
ATOM    725  HE  ARG A  47     -12.581   2.140   6.118  1.00  0.00           H  
ATOM    726 HH11 ARG A  47     -10.060   2.742   8.478  1.00  0.00           H  
ATOM    727 HH12 ARG A  47     -11.124   2.624   9.848  1.00  0.00           H  
ATOM    728 HH21 ARG A  47     -13.994   1.970   7.929  1.00  0.00           H  
ATOM    729 HH22 ARG A  47     -13.357   2.201   9.532  1.00  0.00           H  
ATOM    730  N   ARG A  48      -8.205   6.511   3.583  1.00  0.00           N  
ATOM    731  CA  ARG A  48      -8.230   7.901   4.027  1.00  0.00           C  
ATOM    732  C   ARG A  48      -8.563   8.860   2.885  1.00  0.00           C  
ATOM    733  O   ARG A  48      -9.428   9.726   3.017  1.00  0.00           O  
ATOM    734  CB  ARG A  48      -6.867   8.273   4.613  1.00  0.00           C  
ATOM    735  CG  ARG A  48      -6.742   9.724   5.042  1.00  0.00           C  
ATOM    736  CD  ARG A  48      -5.298  10.056   5.371  1.00  0.00           C  
ATOM    737  NE  ARG A  48      -5.099  11.457   5.739  1.00  0.00           N  
ATOM    738  CZ  ARG A  48      -4.014  12.163   5.413  1.00  0.00           C  
ATOM    739  NH1 ARG A  48      -3.052  11.612   4.678  1.00  0.00           N  
ATOM    740  NH2 ARG A  48      -3.893  13.418   5.826  1.00  0.00           N  
ATOM    741  H   ARG A  48      -7.338   6.066   3.460  1.00  0.00           H  
ATOM    742  HA  ARG A  48      -8.980   7.995   4.796  1.00  0.00           H  
ATOM    743  HB2 ARG A  48      -6.682   7.650   5.475  1.00  0.00           H  
ATOM    744  HB3 ARG A  48      -6.108   8.077   3.872  1.00  0.00           H  
ATOM    745  HG2 ARG A  48      -7.080  10.363   4.239  1.00  0.00           H  
ATOM    746  HG3 ARG A  48      -7.350   9.885   5.919  1.00  0.00           H  
ATOM    747  HD2 ARG A  48      -4.980   9.434   6.194  1.00  0.00           H  
ATOM    748  HD3 ARG A  48      -4.695   9.832   4.504  1.00  0.00           H  
ATOM    749  HE  ARG A  48      -5.803  11.889   6.279  1.00  0.00           H  
ATOM    750 HH11 ARG A  48      -3.139  10.656   4.363  1.00  0.00           H  
ATOM    751 HH12 ARG A  48      -2.230  12.144   4.430  1.00  0.00           H  
ATOM    752 HH21 ARG A  48      -4.615  13.836   6.388  1.00  0.00           H  
ATOM    753 HH22 ARG A  48      -3.079  13.959   5.579  1.00  0.00           H  
ATOM    754  N   THR A  49      -7.872   8.706   1.770  1.00  0.00           N  
ATOM    755  CA  THR A  49      -7.976   9.659   0.675  1.00  0.00           C  
ATOM    756  C   THR A  49      -8.672   9.053  -0.549  1.00  0.00           C  
ATOM    757  O   THR A  49      -9.054   9.758  -1.480  1.00  0.00           O  
ATOM    758  CB  THR A  49      -6.574  10.222   0.317  1.00  0.00           C  
ATOM    759  OG1 THR A  49      -6.504  10.628  -1.052  1.00  0.00           O  
ATOM    760  CG2 THR A  49      -5.480   9.211   0.613  1.00  0.00           C  
ATOM    761  H   THR A  49      -7.268   7.939   1.684  1.00  0.00           H  
ATOM    762  HA  THR A  49      -8.577  10.485   1.027  1.00  0.00           H  
ATOM    763  HB  THR A  49      -6.398  11.086   0.936  1.00  0.00           H  
ATOM    764  HG1 THR A  49      -5.613  10.480  -1.383  1.00  0.00           H  
ATOM    765 HG21 THR A  49      -4.520   9.630   0.343  1.00  0.00           H  
ATOM    766 HG22 THR A  49      -5.656   8.314   0.039  1.00  0.00           H  
ATOM    767 HG23 THR A  49      -5.488   8.972   1.666  1.00  0.00           H  
ATOM    768  N   LYS A  50      -8.874   7.737  -0.503  1.00  0.00           N  
ATOM    769  CA  LYS A  50      -9.575   6.997  -1.556  1.00  0.00           C  
ATOM    770  C   LYS A  50      -8.855   7.104  -2.896  1.00  0.00           C  
ATOM    771  O   LYS A  50      -9.482   7.105  -3.953  1.00  0.00           O  
ATOM    772  CB  LYS A  50     -11.034   7.454  -1.703  1.00  0.00           C  
ATOM    773  CG  LYS A  50     -11.863   7.376  -0.420  1.00  0.00           C  
ATOM    774  CD  LYS A  50     -11.695   6.055   0.328  1.00  0.00           C  
ATOM    775  CE  LYS A  50     -11.870   4.839  -0.571  1.00  0.00           C  
ATOM    776  NZ  LYS A  50     -13.198   4.800  -1.239  1.00  0.00           N  
ATOM    777  H   LYS A  50      -8.540   7.236   0.271  1.00  0.00           H  
ATOM    778  HA  LYS A  50      -9.576   5.956  -1.263  1.00  0.00           H  
ATOM    779  HB2 LYS A  50     -11.040   8.479  -2.044  1.00  0.00           H  
ATOM    780  HB3 LYS A  50     -11.512   6.838  -2.450  1.00  0.00           H  
ATOM    781  HG2 LYS A  50     -11.561   8.179   0.233  1.00  0.00           H  
ATOM    782  HG3 LYS A  50     -12.906   7.499  -0.677  1.00  0.00           H  
ATOM    783  HD2 LYS A  50     -10.705   6.026   0.756  1.00  0.00           H  
ATOM    784  HD3 LYS A  50     -12.429   6.011   1.120  1.00  0.00           H  
ATOM    785  HE2 LYS A  50     -11.099   4.861  -1.322  1.00  0.00           H  
ATOM    786  HE3 LYS A  50     -11.754   3.949   0.030  1.00  0.00           H  
ATOM    787  HZ1 LYS A  50     -13.334   5.650  -1.831  1.00  0.00           H  
ATOM    788  HZ2 LYS A  50     -13.961   4.766  -0.526  1.00  0.00           H  
ATOM    789  HZ3 LYS A  50     -13.267   3.956  -1.845  1.00  0.00           H  
ATOM    790  N   GLN A  51      -7.533   7.162  -2.844  1.00  0.00           N  
ATOM    791  CA  GLN A  51      -6.730   7.199  -4.053  1.00  0.00           C  
ATOM    792  C   GLN A  51      -6.419   5.782  -4.493  1.00  0.00           C  
ATOM    793  O   GLN A  51      -6.265   4.891  -3.656  1.00  0.00           O  
ATOM    794  CB  GLN A  51      -5.441   8.003  -3.840  1.00  0.00           C  
ATOM    795  CG  GLN A  51      -4.863   7.893  -2.441  1.00  0.00           C  
ATOM    796  CD  GLN A  51      -3.614   8.734  -2.255  1.00  0.00           C  
ATOM    797  OE1 GLN A  51      -3.445   9.770  -2.897  1.00  0.00           O  
ATOM    798  NE2 GLN A  51      -2.739   8.305  -1.358  1.00  0.00           N  
ATOM    799  H   GLN A  51      -7.091   7.154  -1.977  1.00  0.00           H  
ATOM    800  HA  GLN A  51      -7.318   7.676  -4.824  1.00  0.00           H  
ATOM    801  HB2 GLN A  51      -4.696   7.644  -4.533  1.00  0.00           H  
ATOM    802  HB3 GLN A  51      -5.640   9.045  -4.045  1.00  0.00           H  
ATOM    803  HG2 GLN A  51      -5.606   8.215  -1.730  1.00  0.00           H  
ATOM    804  HG3 GLN A  51      -4.610   6.859  -2.253  1.00  0.00           H  
ATOM    805 HE21 GLN A  51      -2.940   7.477  -0.874  1.00  0.00           H  
ATOM    806 HE22 GLN A  51      -1.928   8.837  -1.210  1.00  0.00           H  
ATOM    807  N   PHE A  52      -6.346   5.575  -5.791  1.00  0.00           N  
ATOM    808  CA  PHE A  52      -6.164   4.246  -6.344  1.00  0.00           C  
ATOM    809  C   PHE A  52      -4.851   4.149  -7.105  1.00  0.00           C  
ATOM    810  O   PHE A  52      -4.577   4.939  -8.007  1.00  0.00           O  
ATOM    811  CB  PHE A  52      -7.347   3.901  -7.251  1.00  0.00           C  
ATOM    812  CG  PHE A  52      -7.207   2.609  -8.010  1.00  0.00           C  
ATOM    813  CD1 PHE A  52      -6.954   1.419  -7.350  1.00  0.00           C  
ATOM    814  CD2 PHE A  52      -7.345   2.586  -9.387  1.00  0.00           C  
ATOM    815  CE1 PHE A  52      -6.840   0.236  -8.048  1.00  0.00           C  
ATOM    816  CE2 PHE A  52      -7.233   1.404 -10.091  1.00  0.00           C  
ATOM    817  CZ  PHE A  52      -6.982   0.227  -9.421  1.00  0.00           C  
ATOM    818  H   PHE A  52      -6.404   6.346  -6.403  1.00  0.00           H  
ATOM    819  HA  PHE A  52      -6.139   3.547  -5.522  1.00  0.00           H  
ATOM    820  HB2 PHE A  52      -8.232   3.825  -6.642  1.00  0.00           H  
ATOM    821  HB3 PHE A  52      -7.481   4.696  -7.970  1.00  0.00           H  
ATOM    822  HD1 PHE A  52      -6.837   1.421  -6.277  1.00  0.00           H  
ATOM    823  HD2 PHE A  52      -7.541   3.508  -9.915  1.00  0.00           H  
ATOM    824  HE1 PHE A  52      -6.642  -0.684  -7.520  1.00  0.00           H  
ATOM    825  HE2 PHE A  52      -7.342   1.402 -11.165  1.00  0.00           H  
ATOM    826  HZ  PHE A  52      -6.894  -0.700  -9.969  1.00  0.00           H  
ATOM    827  N   GLY A  53      -4.056   3.162  -6.737  1.00  0.00           N  
ATOM    828  CA  GLY A  53      -2.772   2.959  -7.365  1.00  0.00           C  
ATOM    829  C   GLY A  53      -2.086   1.726  -6.840  1.00  0.00           C  
ATOM    830  O   GLY A  53      -2.736   0.805  -6.344  1.00  0.00           O  
ATOM    831  H   GLY A  53      -4.351   2.548  -6.026  1.00  0.00           H  
ATOM    832  HA2 GLY A  53      -2.914   2.855  -8.429  1.00  0.00           H  
ATOM    833  HA3 GLY A  53      -2.137   3.815  -7.175  1.00  0.00           H  
ATOM    834  N   THR A  54      -0.774   1.720  -6.932  1.00  0.00           N  
ATOM    835  CA  THR A  54       0.025   0.594  -6.491  1.00  0.00           C  
ATOM    836  C   THR A  54       0.756   0.928  -5.198  1.00  0.00           C  
ATOM    837  O   THR A  54       1.249   2.031  -5.022  1.00  0.00           O  
ATOM    838  CB  THR A  54       1.039   0.200  -7.580  1.00  0.00           C  
ATOM    839  OG1 THR A  54       2.005  -0.732  -7.077  1.00  0.00           O  
ATOM    840  CG2 THR A  54       1.734   1.432  -8.134  1.00  0.00           C  
ATOM    841  H   THR A  54      -0.321   2.507  -7.307  1.00  0.00           H  
ATOM    842  HA  THR A  54      -0.636  -0.243  -6.322  1.00  0.00           H  
ATOM    843  HB  THR A  54       0.497  -0.270  -8.384  1.00  0.00           H  
ATOM    844  HG1 THR A  54       2.889  -0.326  -7.101  1.00  0.00           H  
ATOM    845 HG21 THR A  54       2.661   1.142  -8.605  1.00  0.00           H  
ATOM    846 HG22 THR A  54       1.940   2.122  -7.324  1.00  0.00           H  
ATOM    847 HG23 THR A  54       1.093   1.910  -8.861  1.00  0.00           H  
ATOM    848  N   PHE A  55       0.816  -0.022  -4.293  1.00  0.00           N  
ATOM    849  CA  PHE A  55       1.477   0.179  -3.019  1.00  0.00           C  
ATOM    850  C   PHE A  55       2.235  -1.077  -2.633  1.00  0.00           C  
ATOM    851  O   PHE A  55       1.764  -2.190  -2.848  1.00  0.00           O  
ATOM    852  CB  PHE A  55       0.463   0.527  -1.916  1.00  0.00           C  
ATOM    853  CG  PHE A  55      -0.468  -0.603  -1.570  1.00  0.00           C  
ATOM    854  CD1 PHE A  55      -1.477  -0.977  -2.439  1.00  0.00           C  
ATOM    855  CD2 PHE A  55      -0.321  -1.301  -0.380  1.00  0.00           C  
ATOM    856  CE1 PHE A  55      -2.322  -2.026  -2.135  1.00  0.00           C  
ATOM    857  CE2 PHE A  55      -1.166  -2.350  -0.067  1.00  0.00           C  
ATOM    858  CZ  PHE A  55      -2.167  -2.714  -0.948  1.00  0.00           C  
ATOM    859  H   PHE A  55       0.426  -0.902  -4.498  1.00  0.00           H  
ATOM    860  HA  PHE A  55       2.173   0.993  -3.133  1.00  0.00           H  
ATOM    861  HB2 PHE A  55       0.998   0.800  -1.020  1.00  0.00           H  
ATOM    862  HB3 PHE A  55      -0.130   1.367  -2.235  1.00  0.00           H  
ATOM    863  HD1 PHE A  55      -1.597  -0.441  -3.368  1.00  0.00           H  
ATOM    864  HD2 PHE A  55       0.460  -1.017   0.308  1.00  0.00           H  
ATOM    865  HE1 PHE A  55      -3.105  -2.307  -2.824  1.00  0.00           H  
ATOM    866  HE2 PHE A  55      -1.042  -2.884   0.863  1.00  0.00           H  
ATOM    867  HZ  PHE A  55      -2.827  -3.533  -0.706  1.00  0.00           H  
ATOM    868  N   PRO A  56       3.430  -0.919  -2.077  1.00  0.00           N  
ATOM    869  CA  PRO A  56       4.200  -2.042  -1.563  1.00  0.00           C  
ATOM    870  C   PRO A  56       3.474  -2.732  -0.414  1.00  0.00           C  
ATOM    871  O   PRO A  56       3.402  -2.196   0.694  1.00  0.00           O  
ATOM    872  CB  PRO A  56       5.500  -1.404  -1.068  1.00  0.00           C  
ATOM    873  CG  PRO A  56       5.559  -0.073  -1.738  1.00  0.00           C  
ATOM    874  CD  PRO A  56       4.133   0.359  -1.919  1.00  0.00           C  
ATOM    875  HA  PRO A  56       4.418  -2.761  -2.339  1.00  0.00           H  
ATOM    876  HB2 PRO A  56       5.467  -1.306   0.008  1.00  0.00           H  
ATOM    877  HB3 PRO A  56       6.334  -2.028  -1.351  1.00  0.00           H  
ATOM    878  HG2 PRO A  56       6.088   0.627  -1.113  1.00  0.00           H  
ATOM    879  HG3 PRO A  56       6.048  -0.165  -2.697  1.00  0.00           H  
ATOM    880  HD2 PRO A  56       3.777   0.888  -1.047  1.00  0.00           H  
ATOM    881  HD3 PRO A  56       4.025   0.967  -2.805  1.00  0.00           H  
ATOM    882  N   GLY A  57       2.950  -3.929  -0.674  1.00  0.00           N  
ATOM    883  CA  GLY A  57       2.213  -4.660   0.348  1.00  0.00           C  
ATOM    884  C   GLY A  57       3.136  -5.311   1.357  1.00  0.00           C  
ATOM    885  O   GLY A  57       2.802  -6.323   1.970  1.00  0.00           O  
ATOM    886  H   GLY A  57       3.069  -4.321  -1.564  1.00  0.00           H  
ATOM    887  HA2 GLY A  57       1.565  -3.969   0.866  1.00  0.00           H  
ATOM    888  HA3 GLY A  57       1.606  -5.423  -0.117  1.00  0.00           H  
ATOM    889  N   ASN A  58       4.300  -4.713   1.517  1.00  0.00           N  
ATOM    890  CA  ASN A  58       5.280  -5.151   2.490  1.00  0.00           C  
ATOM    891  C   ASN A  58       5.097  -4.345   3.769  1.00  0.00           C  
ATOM    892  O   ASN A  58       5.612  -4.692   4.830  1.00  0.00           O  
ATOM    893  CB  ASN A  58       6.685  -4.933   1.919  1.00  0.00           C  
ATOM    894  CG  ASN A  58       7.770  -5.630   2.717  1.00  0.00           C  
ATOM    895  OD1 ASN A  58       8.360  -5.052   3.631  1.00  0.00           O  
ATOM    896  ND2 ASN A  58       8.052  -6.872   2.360  1.00  0.00           N  
ATOM    897  H   ASN A  58       4.506  -3.937   0.958  1.00  0.00           H  
ATOM    898  HA  ASN A  58       5.126  -6.198   2.693  1.00  0.00           H  
ATOM    899  HB2 ASN A  58       6.712  -5.305   0.903  1.00  0.00           H  
ATOM    900  HB3 ASN A  58       6.898  -3.873   1.910  1.00  0.00           H  
ATOM    901 HD21 ASN A  58       7.547  -7.262   1.606  1.00  0.00           H  
ATOM    902 HD22 ASN A  58       8.750  -7.356   2.855  1.00  0.00           H  
ATOM    903  N   TYR A  59       4.329  -3.268   3.648  1.00  0.00           N  
ATOM    904  CA  TYR A  59       4.111  -2.341   4.750  1.00  0.00           C  
ATOM    905  C   TYR A  59       2.663  -2.377   5.211  1.00  0.00           C  
ATOM    906  O   TYR A  59       2.172  -1.411   5.788  1.00  0.00           O  
ATOM    907  CB  TYR A  59       4.455  -0.916   4.312  1.00  0.00           C  
ATOM    908  CG  TYR A  59       5.842  -0.762   3.739  1.00  0.00           C  
ATOM    909  CD1 TYR A  59       6.972  -0.851   4.542  1.00  0.00           C  
ATOM    910  CD2 TYR A  59       6.017  -0.522   2.385  1.00  0.00           C  
ATOM    911  CE1 TYR A  59       8.238  -0.708   4.004  1.00  0.00           C  
ATOM    912  CE2 TYR A  59       7.273  -0.379   1.842  1.00  0.00           C  
ATOM    913  CZ  TYR A  59       8.382  -0.472   2.654  1.00  0.00           C  
ATOM    914  OH  TYR A  59       9.638  -0.322   2.109  1.00  0.00           O  
ATOM    915  H   TYR A  59       3.891  -3.092   2.788  1.00  0.00           H  
ATOM    916  HA  TYR A  59       4.751  -2.630   5.570  1.00  0.00           H  
ATOM    917  HB2 TYR A  59       3.755  -0.610   3.550  1.00  0.00           H  
ATOM    918  HB3 TYR A  59       4.363  -0.252   5.156  1.00  0.00           H  
ATOM    919  HD1 TYR A  59       6.854  -1.036   5.598  1.00  0.00           H  
ATOM    920  HD2 TYR A  59       5.148  -0.450   1.748  1.00  0.00           H  
ATOM    921  HE1 TYR A  59       9.107  -0.783   4.640  1.00  0.00           H  
ATOM    922  HE2 TYR A  59       7.384  -0.191   0.784  1.00  0.00           H  
ATOM    923  HH  TYR A  59      10.222  -1.020   2.440  1.00  0.00           H  
ATOM    924  N   VAL A  60       1.983  -3.482   4.959  1.00  0.00           N  
ATOM    925  CA  VAL A  60       0.573  -3.604   5.303  1.00  0.00           C  
ATOM    926  C   VAL A  60       0.281  -4.999   5.843  1.00  0.00           C  
ATOM    927  O   VAL A  60       1.004  -5.951   5.550  1.00  0.00           O  
ATOM    928  CB  VAL A  60      -0.350  -3.287   4.101  1.00  0.00           C  
ATOM    929  CG1 VAL A  60      -0.277  -1.811   3.735  1.00  0.00           C  
ATOM    930  CG2 VAL A  60       0.015  -4.143   2.903  1.00  0.00           C  
ATOM    931  H   VAL A  60       2.447  -4.251   4.568  1.00  0.00           H  
ATOM    932  HA  VAL A  60       0.365  -2.885   6.080  1.00  0.00           H  
ATOM    933  HB  VAL A  60      -1.372  -3.519   4.378  1.00  0.00           H  
ATOM    934 HG11 VAL A  60       0.672  -1.608   3.259  1.00  0.00           H  
ATOM    935 HG12 VAL A  60      -0.360  -1.207   4.632  1.00  0.00           H  
ATOM    936 HG13 VAL A  60      -1.081  -1.566   3.057  1.00  0.00           H  
ATOM    937 HG21 VAL A  60       1.074  -4.063   2.709  1.00  0.00           H  
ATOM    938 HG22 VAL A  60      -0.539  -3.804   2.039  1.00  0.00           H  
ATOM    939 HG23 VAL A  60      -0.238  -5.168   3.113  1.00  0.00           H  
ATOM    940  N   LYS A  61      -0.778  -5.106   6.627  1.00  0.00           N  
ATOM    941  CA  LYS A  61      -1.084  -6.326   7.359  1.00  0.00           C  
ATOM    942  C   LYS A  61      -2.525  -6.760   7.098  1.00  0.00           C  
ATOM    943  O   LYS A  61      -3.413  -5.918   6.947  1.00  0.00           O  
ATOM    944  CB  LYS A  61      -0.866  -6.071   8.846  1.00  0.00           C  
ATOM    945  CG  LYS A  61      -1.843  -5.068   9.442  1.00  0.00           C  
ATOM    946  CD  LYS A  61      -1.247  -4.290  10.603  1.00  0.00           C  
ATOM    947  CE  LYS A  61      -0.473  -5.182  11.554  1.00  0.00           C  
ATOM    948  NZ  LYS A  61      -0.124  -4.469  12.810  1.00  0.00           N  
ATOM    949  H   LYS A  61      -1.377  -4.334   6.724  1.00  0.00           H  
ATOM    950  HA  LYS A  61      -0.408  -7.096   7.030  1.00  0.00           H  
ATOM    951  HB2 LYS A  61      -0.970  -7.005   9.379  1.00  0.00           H  
ATOM    952  HB3 LYS A  61       0.135  -5.697   8.983  1.00  0.00           H  
ATOM    953  HG2 LYS A  61      -2.134  -4.369   8.672  1.00  0.00           H  
ATOM    954  HG3 LYS A  61      -2.716  -5.599   9.787  1.00  0.00           H  
ATOM    955  HD2 LYS A  61      -0.579  -3.539  10.211  1.00  0.00           H  
ATOM    956  HD3 LYS A  61      -2.048  -3.808  11.147  1.00  0.00           H  
ATOM    957  HE2 LYS A  61      -1.076  -6.046  11.793  1.00  0.00           H  
ATOM    958  HE3 LYS A  61       0.439  -5.497  11.061  1.00  0.00           H  
ATOM    959  HZ1 LYS A  61      -0.984  -4.308  13.378  1.00  0.00           H  
ATOM    960  HZ2 LYS A  61       0.314  -3.546  12.593  1.00  0.00           H  
ATOM    961  HZ3 LYS A  61       0.549  -5.032  13.374  1.00  0.00           H  
ATOM    962  N   PRO A  62      -2.770  -8.077   7.028  1.00  0.00           N  
ATOM    963  CA  PRO A  62      -4.099  -8.627   6.742  1.00  0.00           C  
ATOM    964  C   PRO A  62      -5.119  -8.285   7.822  1.00  0.00           C  
ATOM    965  O   PRO A  62      -4.853  -8.438   9.016  1.00  0.00           O  
ATOM    966  CB  PRO A  62      -3.873 -10.143   6.683  1.00  0.00           C  
ATOM    967  CG  PRO A  62      -2.399 -10.318   6.538  1.00  0.00           C  
ATOM    968  CD  PRO A  62      -1.772  -9.139   7.221  1.00  0.00           C  
ATOM    969  HA  PRO A  62      -4.467  -8.282   5.787  1.00  0.00           H  
ATOM    970  HB2 PRO A  62      -4.234 -10.595   7.592  1.00  0.00           H  
ATOM    971  HB3 PRO A  62      -4.403 -10.554   5.836  1.00  0.00           H  
ATOM    972  HG2 PRO A  62      -2.090 -11.235   7.015  1.00  0.00           H  
ATOM    973  HG3 PRO A  62      -2.134 -10.329   5.492  1.00  0.00           H  
ATOM    974  HD2 PRO A  62      -1.623  -9.343   8.271  1.00  0.00           H  
ATOM    975  HD3 PRO A  62      -0.837  -8.882   6.746  1.00  0.00           H  
ATOM    976  N   LEU A  63      -6.283  -7.818   7.393  1.00  0.00           N  
ATOM    977  CA  LEU A  63      -7.357  -7.464   8.311  1.00  0.00           C  
ATOM    978  C   LEU A  63      -8.530  -8.425   8.162  1.00  0.00           C  
ATOM    979  O   LEU A  63      -8.393  -9.498   7.574  1.00  0.00           O  
ATOM    980  CB  LEU A  63      -7.833  -6.037   8.043  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -6.788  -4.948   8.244  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -7.373  -3.608   7.851  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -6.310  -4.928   9.690  1.00  0.00           C  
ATOM    984  H   LEU A  63      -6.427  -7.707   6.430  1.00  0.00           H  
ATOM    985  HA  LEU A  63      -6.975  -7.527   9.318  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -8.184  -5.983   7.021  1.00  0.00           H  
ATOM    987  HB3 LEU A  63      -8.663  -5.829   8.698  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -5.938  -5.144   7.607  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -8.164  -3.344   8.537  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -7.773  -3.680   6.851  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -6.601  -2.853   7.880  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -5.896  -5.893   9.944  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -7.142  -4.710  10.343  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -5.550  -4.169   9.808  1.00  0.00           H  
ATOM    995  N   TYR A  64      -9.682  -8.034   8.687  1.00  0.00           N  
ATOM    996  CA  TYR A  64     -10.883  -8.846   8.573  1.00  0.00           C  
ATOM    997  C   TYR A  64     -11.608  -8.490   7.287  1.00  0.00           C  
ATOM    998  O   TYR A  64     -11.705  -7.316   6.925  1.00  0.00           O  
ATOM    999  CB  TYR A  64     -11.840  -8.614   9.746  1.00  0.00           C  
ATOM   1000  CG  TYR A  64     -11.174  -8.318  11.073  1.00  0.00           C  
ATOM   1001  CD1 TYR A  64     -10.799  -9.341  11.936  1.00  0.00           C  
ATOM   1002  CD2 TYR A  64     -10.941  -7.006  11.471  1.00  0.00           C  
ATOM   1003  CE1 TYR A  64     -10.208  -9.063  13.155  1.00  0.00           C  
ATOM   1004  CE2 TYR A  64     -10.355  -6.723  12.688  1.00  0.00           C  
ATOM   1005  CZ  TYR A  64      -9.990  -7.752  13.525  1.00  0.00           C  
ATOM   1006  OH  TYR A  64      -9.414  -7.468  14.741  1.00  0.00           O  
ATOM   1007  H   TYR A  64      -9.730  -7.169   9.144  1.00  0.00           H  
ATOM   1008  HA  TYR A  64     -10.591  -9.886   8.545  1.00  0.00           H  
ATOM   1009  HB2 TYR A  64     -12.484  -7.785   9.509  1.00  0.00           H  
ATOM   1010  HB3 TYR A  64     -12.446  -9.500   9.877  1.00  0.00           H  
ATOM   1011  HD1 TYR A  64     -10.972 -10.365  11.643  1.00  0.00           H  
ATOM   1012  HD2 TYR A  64     -11.227  -6.198  10.812  1.00  0.00           H  
ATOM   1013  HE1 TYR A  64      -9.921  -9.869  13.813  1.00  0.00           H  
ATOM   1014  HE2 TYR A  64     -10.185  -5.696  12.979  1.00  0.00           H  
ATOM   1015  HH  TYR A  64      -8.675  -8.079  14.901  1.00  0.00           H  
ATOM   1016  N   LEU A  65     -12.123  -9.490   6.606  1.00  0.00           N  
ATOM   1017  CA  LEU A  65     -12.879  -9.271   5.390  1.00  0.00           C  
ATOM   1018  C   LEU A  65     -14.336  -9.629   5.620  1.00  0.00           C  
ATOM   1019  O   LEU A  65     -15.158  -8.702   5.763  1.00  0.00           O  
ATOM   1020  CB  LEU A  65     -12.302 -10.086   4.232  1.00  0.00           C  
ATOM   1021  CG  LEU A  65     -10.958  -9.591   3.701  1.00  0.00           C  
ATOM   1022  CD1 LEU A  65     -10.475 -10.472   2.559  1.00  0.00           C  
ATOM   1023  CD2 LEU A  65     -11.074  -8.140   3.252  1.00  0.00           C  
ATOM   1024  OXT LEU A  65     -14.645 -10.838   5.692  1.00  0.00           O  
ATOM   1025  H   LEU A  65     -12.007 -10.405   6.938  1.00  0.00           H  
ATOM   1026  HA  LEU A  65     -12.817  -8.222   5.146  1.00  0.00           H  
ATOM   1027  HB2 LEU A  65     -12.181 -11.108   4.564  1.00  0.00           H  
ATOM   1028  HB3 LEU A  65     -13.013 -10.073   3.424  1.00  0.00           H  
ATOM   1029  HG  LEU A  65     -10.226  -9.640   4.493  1.00  0.00           H  
ATOM   1030 HD11 LEU A  65      -9.514 -10.120   2.216  1.00  0.00           H  
ATOM   1031 HD12 LEU A  65     -11.183 -10.431   1.746  1.00  0.00           H  
ATOM   1032 HD13 LEU A  65     -10.383 -11.491   2.904  1.00  0.00           H  
ATOM   1033 HD21 LEU A  65     -11.415  -7.535   4.078  1.00  0.00           H  
ATOM   1034 HD22 LEU A  65     -11.780  -8.071   2.437  1.00  0.00           H  
ATOM   1035 HD23 LEU A  65     -10.107  -7.788   2.922  1.00  0.00           H  
TER    1036      LEU A  65
ENDMDL
MODEL      10
ATOM      1  N   GLN A   1     -19.741  -3.325  -7.211  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -18.414  -2.751  -6.900  1.00  0.00           C  
ATOM      3  C   GLN A   1     -17.332  -3.802  -7.083  1.00  0.00           C  
ATOM      4  O   GLN A   1     -17.519  -4.971  -6.737  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -18.375  -2.236  -5.457  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -19.342  -1.100  -5.174  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -19.271  -0.628  -3.734  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -19.994  -1.124  -2.868  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -18.403   0.334  -3.469  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -19.982  -4.062  -6.511  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -19.727  -3.758  -8.157  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -20.473  -2.583  -7.190  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -18.227  -1.931  -7.578  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -18.611  -3.053  -4.794  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -17.375  -1.890  -5.242  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -19.103  -0.270  -5.822  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -20.345  -1.440  -5.378  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -17.858   0.687  -4.214  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -18.331   0.651  -2.546  1.00  0.00           H  
ATOM     20  N   THR A   2     -16.213  -3.390  -7.655  1.00  0.00           N  
ATOM     21  CA  THR A   2     -15.069  -4.269  -7.805  1.00  0.00           C  
ATOM     22  C   THR A   2     -14.084  -4.049  -6.659  1.00  0.00           C  
ATOM     23  O   THR A   2     -13.354  -4.961  -6.266  1.00  0.00           O  
ATOM     24  CB  THR A   2     -14.364  -4.024  -9.154  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -15.341  -3.992 -10.205  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -13.339  -5.112  -9.444  1.00  0.00           C  
ATOM     27  H   THR A   2     -16.159  -2.472  -8.004  1.00  0.00           H  
ATOM     28  HA  THR A   2     -15.421  -5.290  -7.781  1.00  0.00           H  
ATOM     29  HB  THR A   2     -13.858  -3.069  -9.111  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -14.916  -4.195 -11.047  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -13.834  -6.073  -9.483  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -12.594  -5.123  -8.661  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -12.862  -4.915 -10.391  1.00  0.00           H  
ATOM     34  N   SER A   3     -14.096  -2.842  -6.111  1.00  0.00           N  
ATOM     35  CA  SER A   3     -13.191  -2.476  -5.036  1.00  0.00           C  
ATOM     36  C   SER A   3     -13.962  -1.971  -3.816  1.00  0.00           C  
ATOM     37  O   SER A   3     -14.396  -0.818  -3.769  1.00  0.00           O  
ATOM     38  CB  SER A   3     -12.209  -1.416  -5.538  1.00  0.00           C  
ATOM     39  OG  SER A   3     -12.852  -0.502  -6.415  1.00  0.00           O  
ATOM     40  H   SER A   3     -14.736  -2.177  -6.435  1.00  0.00           H  
ATOM     41  HA  SER A   3     -12.639  -3.359  -4.754  1.00  0.00           H  
ATOM     42  HB2 SER A   3     -11.810  -0.869  -4.696  1.00  0.00           H  
ATOM     43  HB3 SER A   3     -11.402  -1.899  -6.069  1.00  0.00           H  
ATOM     44  HG  SER A   3     -12.350  -0.444  -7.237  1.00  0.00           H  
ATOM     45  N   GLN A   4     -14.149  -2.854  -2.845  1.00  0.00           N  
ATOM     46  CA  GLN A   4     -14.806  -2.500  -1.597  1.00  0.00           C  
ATOM     47  C   GLN A   4     -13.993  -3.024  -0.412  1.00  0.00           C  
ATOM     48  O   GLN A   4     -12.979  -2.437  -0.041  1.00  0.00           O  
ATOM     49  CB  GLN A   4     -16.270  -3.011  -1.551  1.00  0.00           C  
ATOM     50  CG  GLN A   4     -16.485  -4.516  -1.778  1.00  0.00           C  
ATOM     51  CD  GLN A   4     -16.147  -4.998  -3.173  1.00  0.00           C  
ATOM     52  OE1 GLN A   4     -16.275  -4.264  -4.149  1.00  0.00           O  
ATOM     53  NE2 GLN A   4     -15.712  -6.245  -3.272  1.00  0.00           N  
ATOM     54  H   GLN A   4     -13.822  -3.769  -2.969  1.00  0.00           H  
ATOM     55  HA  GLN A   4     -14.819  -1.420  -1.542  1.00  0.00           H  
ATOM     56  HB2 GLN A   4     -16.666  -2.783  -0.576  1.00  0.00           H  
ATOM     57  HB3 GLN A   4     -16.843  -2.476  -2.294  1.00  0.00           H  
ATOM     58  HG2 GLN A   4     -15.870  -5.059  -1.076  1.00  0.00           H  
ATOM     59  HG3 GLN A   4     -17.524  -4.742  -1.582  1.00  0.00           H  
ATOM     60 HE21 GLN A   4     -15.637  -6.780  -2.449  1.00  0.00           H  
ATOM     61 HE22 GLN A   4     -15.486  -6.588  -4.169  1.00  0.00           H  
ATOM     62  N   ASP A   5     -14.453  -4.110   0.181  1.00  0.00           N  
ATOM     63  CA  ASP A   5     -13.668  -4.877   1.134  1.00  0.00           C  
ATOM     64  C   ASP A   5     -13.105  -6.118   0.444  1.00  0.00           C  
ATOM     65  O   ASP A   5     -13.120  -7.220   0.996  1.00  0.00           O  
ATOM     66  CB  ASP A   5     -14.527  -5.282   2.336  1.00  0.00           C  
ATOM     67  CG  ASP A   5     -15.828  -5.959   1.937  1.00  0.00           C  
ATOM     68  OD1 ASP A   5     -15.839  -7.192   1.748  1.00  0.00           O  
ATOM     69  OD2 ASP A   5     -16.853  -5.255   1.812  1.00  0.00           O  
ATOM     70  H   ASP A   5     -15.372  -4.394  -0.011  1.00  0.00           H  
ATOM     71  HA  ASP A   5     -12.850  -4.258   1.472  1.00  0.00           H  
ATOM     72  HB2 ASP A   5     -13.963  -5.968   2.945  1.00  0.00           H  
ATOM     73  HB3 ASP A   5     -14.762  -4.402   2.914  1.00  0.00           H  
ATOM     74  N   LEU A   6     -12.606  -5.915  -0.770  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -12.129  -7.004  -1.617  1.00  0.00           C  
ATOM     76  C   LEU A   6     -10.999  -7.759  -0.932  1.00  0.00           C  
ATOM     77  O   LEU A   6     -11.052  -8.983  -0.785  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -11.655  -6.453  -2.968  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -11.098  -7.494  -3.944  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -12.161  -8.521  -4.306  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -10.572  -6.814  -5.196  1.00  0.00           C  
ATOM     82  H   LEU A   6     -12.522  -4.993  -1.092  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -12.950  -7.682  -1.781  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -12.491  -5.959  -3.441  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -10.884  -5.718  -2.784  1.00  0.00           H  
ATOM     86  HG  LEU A   6     -10.276  -8.013  -3.473  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -11.738  -9.257  -4.973  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -12.989  -8.027  -4.793  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -12.513  -9.008  -3.409  1.00  0.00           H  
ATOM     90 HD21 LEU A   6      -9.775  -6.135  -4.931  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -11.373  -6.261  -5.670  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -10.198  -7.559  -5.880  1.00  0.00           H  
ATOM     93  N   PHE A   7      -9.992  -7.018  -0.515  1.00  0.00           N  
ATOM     94  CA  PHE A   7      -8.895  -7.559   0.261  1.00  0.00           C  
ATOM     95  C   PHE A   7      -8.175  -6.398   0.909  1.00  0.00           C  
ATOM     96  O   PHE A   7      -7.502  -5.623   0.244  1.00  0.00           O  
ATOM     97  CB  PHE A   7      -7.928  -8.359  -0.615  1.00  0.00           C  
ATOM     98  CG  PHE A   7      -7.080  -9.343   0.149  1.00  0.00           C  
ATOM     99  CD1 PHE A   7      -7.110  -9.389   1.536  1.00  0.00           C  
ATOM    100  CD2 PHE A   7      -6.254 -10.225  -0.526  1.00  0.00           C  
ATOM    101  CE1 PHE A   7      -6.333 -10.294   2.231  1.00  0.00           C  
ATOM    102  CE2 PHE A   7      -5.474 -11.132   0.164  1.00  0.00           C  
ATOM    103  CZ  PHE A   7      -5.514 -11.168   1.544  1.00  0.00           C  
ATOM    104  H   PHE A   7      -9.994  -6.046  -0.720  1.00  0.00           H  
ATOM    105  HA  PHE A   7      -9.305  -8.199   1.028  1.00  0.00           H  
ATOM    106  HB2 PHE A   7      -8.489  -8.909  -1.357  1.00  0.00           H  
ATOM    107  HB3 PHE A   7      -7.264  -7.669  -1.111  1.00  0.00           H  
ATOM    108  HD1 PHE A   7      -7.750  -8.706   2.073  1.00  0.00           H  
ATOM    109  HD2 PHE A   7      -6.224 -10.199  -1.606  1.00  0.00           H  
ATOM    110  HE1 PHE A   7      -6.370 -10.319   3.311  1.00  0.00           H  
ATOM    111  HE2 PHE A   7      -4.835 -11.814  -0.374  1.00  0.00           H  
ATOM    112  HZ  PHE A   7      -4.906 -11.878   2.086  1.00  0.00           H  
ATOM    113  N   SER A   8      -8.303  -6.290   2.203  1.00  0.00           N  
ATOM    114  CA  SER A   8      -7.851  -5.104   2.889  1.00  0.00           C  
ATOM    115  C   SER A   8      -6.603  -5.381   3.704  1.00  0.00           C  
ATOM    116  O   SER A   8      -6.467  -6.438   4.325  1.00  0.00           O  
ATOM    117  CB  SER A   8      -8.975  -4.574   3.783  1.00  0.00           C  
ATOM    118  OG  SER A   8      -8.584  -3.406   4.476  1.00  0.00           O  
ATOM    119  H   SER A   8      -8.695  -7.025   2.710  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.614  -4.360   2.139  1.00  0.00           H  
ATOM    121  HB2 SER A   8      -9.834  -4.342   3.173  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -9.243  -5.332   4.506  1.00  0.00           H  
ATOM    123  HG  SER A   8      -9.341  -2.804   4.543  1.00  0.00           H  
ATOM    124  N   TYR A   9      -5.681  -4.435   3.672  1.00  0.00           N  
ATOM    125  CA  TYR A   9      -4.517  -4.479   4.530  1.00  0.00           C  
ATOM    126  C   TYR A   9      -4.448  -3.205   5.348  1.00  0.00           C  
ATOM    127  O   TYR A   9      -4.904  -2.149   4.906  1.00  0.00           O  
ATOM    128  CB  TYR A   9      -3.216  -4.604   3.736  1.00  0.00           C  
ATOM    129  CG  TYR A   9      -3.089  -5.827   2.857  1.00  0.00           C  
ATOM    130  CD1 TYR A   9      -3.523  -7.079   3.270  1.00  0.00           C  
ATOM    131  CD2 TYR A   9      -2.506  -5.717   1.608  1.00  0.00           C  
ATOM    132  CE1 TYR A   9      -3.380  -8.187   2.453  1.00  0.00           C  
ATOM    133  CE2 TYR A   9      -2.353  -6.812   0.788  1.00  0.00           C  
ATOM    134  CZ  TYR A   9      -2.792  -8.048   1.213  1.00  0.00           C  
ATOM    135  OH  TYR A   9      -2.636  -9.148   0.399  1.00  0.00           O  
ATOM    136  H   TYR A   9      -5.796  -3.674   3.058  1.00  0.00           H  
ATOM    137  HA  TYR A   9      -4.618  -5.323   5.194  1.00  0.00           H  
ATOM    138  HB2 TYR A   9      -3.115  -3.740   3.099  1.00  0.00           H  
ATOM    139  HB3 TYR A   9      -2.389  -4.616   4.433  1.00  0.00           H  
ATOM    140  HD1 TYR A   9      -3.984  -7.184   4.241  1.00  0.00           H  
ATOM    141  HD2 TYR A   9      -2.164  -4.750   1.282  1.00  0.00           H  
ATOM    142  HE1 TYR A   9      -3.725  -9.154   2.788  1.00  0.00           H  
ATOM    143  HE2 TYR A   9      -1.893  -6.697  -0.181  1.00  0.00           H  
ATOM    144  HH  TYR A   9      -1.748  -9.147   0.030  1.00  0.00           H  
ATOM    145  N   GLN A  10      -3.875  -3.298   6.528  1.00  0.00           N  
ATOM    146  CA  GLN A  10      -3.646  -2.122   7.340  1.00  0.00           C  
ATOM    147  C   GLN A  10      -2.161  -1.820   7.351  1.00  0.00           C  
ATOM    148  O   GLN A  10      -1.338  -2.723   7.508  1.00  0.00           O  
ATOM    149  CB  GLN A  10      -4.162  -2.319   8.760  1.00  0.00           C  
ATOM    150  CG  GLN A  10      -4.300  -1.014   9.521  1.00  0.00           C  
ATOM    151  CD  GLN A  10      -4.775  -1.217  10.945  1.00  0.00           C  
ATOM    152  OE1 GLN A  10      -3.973  -1.382  11.864  1.00  0.00           O  
ATOM    153  NE2 GLN A  10      -6.086  -1.216  11.140  1.00  0.00           N  
ATOM    154  H   GLN A  10      -3.594  -4.180   6.860  1.00  0.00           H  
ATOM    155  HA  GLN A  10      -4.171  -1.293   6.883  1.00  0.00           H  
ATOM    156  HB2 GLN A  10      -5.131  -2.796   8.717  1.00  0.00           H  
ATOM    157  HB3 GLN A  10      -3.478  -2.957   9.298  1.00  0.00           H  
ATOM    158  HG2 GLN A  10      -3.342  -0.520   9.538  1.00  0.00           H  
ATOM    159  HG3 GLN A  10      -5.012  -0.386   9.005  1.00  0.00           H  
ATOM    160 HE21 GLN A  10      -6.673  -1.084  10.363  1.00  0.00           H  
ATOM    161 HE22 GLN A  10      -6.421  -1.342  12.057  1.00  0.00           H  
ATOM    162  N   ALA A  11      -1.825  -0.563   7.160  1.00  0.00           N  
ATOM    163  CA  ALA A  11      -0.445  -0.150   7.013  1.00  0.00           C  
ATOM    164  C   ALA A  11       0.323  -0.251   8.323  1.00  0.00           C  
ATOM    165  O   ALA A  11      -0.118   0.234   9.363  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -0.401   1.264   6.485  1.00  0.00           C  
ATOM    167  H   ALA A  11      -2.535   0.119   7.107  1.00  0.00           H  
ATOM    168  HA  ALA A  11       0.021  -0.795   6.283  1.00  0.00           H  
ATOM    169  HB1 ALA A  11       0.620   1.619   6.481  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -1.005   1.895   7.124  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -0.795   1.286   5.479  1.00  0.00           H  
ATOM    172  N   LEU A  12       1.481  -0.883   8.239  1.00  0.00           N  
ATOM    173  CA  LEU A  12       2.367  -1.072   9.376  1.00  0.00           C  
ATOM    174  C   LEU A  12       3.196   0.179   9.636  1.00  0.00           C  
ATOM    175  O   LEU A  12       3.627   0.429  10.762  1.00  0.00           O  
ATOM    176  CB  LEU A  12       3.299  -2.252   9.099  1.00  0.00           C  
ATOM    177  CG  LEU A  12       2.641  -3.625   9.157  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       3.250  -4.551   8.123  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       2.788  -4.218  10.546  1.00  0.00           C  
ATOM    180  H   LEU A  12       1.758  -1.237   7.364  1.00  0.00           H  
ATOM    181  HA  LEU A  12       1.764  -1.293  10.244  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       3.725  -2.124   8.113  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       4.100  -2.230   9.823  1.00  0.00           H  
ATOM    184  HG  LEU A  12       1.589  -3.521   8.940  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       4.327  -4.513   8.196  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       2.941  -4.238   7.138  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       2.913  -5.561   8.302  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       3.837  -4.349  10.771  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       2.288  -5.174  10.584  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       2.345  -3.552  11.271  1.00  0.00           H  
ATOM    191  N   TYR A  13       3.436   0.950   8.581  1.00  0.00           N  
ATOM    192  CA  TYR A  13       4.289   2.129   8.667  1.00  0.00           C  
ATOM    193  C   TYR A  13       3.771   3.225   7.748  1.00  0.00           C  
ATOM    194  O   TYR A  13       2.942   2.974   6.870  1.00  0.00           O  
ATOM    195  CB  TYR A  13       5.730   1.792   8.250  1.00  0.00           C  
ATOM    196  CG  TYR A  13       6.341   0.606   8.961  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       6.963   0.749  10.194  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       6.298  -0.661   8.392  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       7.522  -0.338  10.840  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       6.852  -1.749   9.031  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       7.463  -1.585  10.253  1.00  0.00           C  
ATOM    202  OH  TYR A  13       8.015  -2.674  10.891  1.00  0.00           O  
ATOM    203  H   TYR A  13       3.015   0.727   7.723  1.00  0.00           H  
ATOM    204  HA  TYR A  13       4.281   2.486   9.687  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       5.745   1.580   7.194  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       6.357   2.650   8.443  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       7.007   1.727  10.650  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       5.818  -0.789   7.433  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       8.002  -0.208  11.800  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       6.807  -2.724   8.571  1.00  0.00           H  
ATOM    211  HH  TYR A  13       8.444  -3.244  10.235  1.00  0.00           H  
ATOM    212  N   SER A  14       4.267   4.434   7.954  1.00  0.00           N  
ATOM    213  CA  SER A  14       3.979   5.538   7.056  1.00  0.00           C  
ATOM    214  C   SER A  14       5.046   5.589   5.967  1.00  0.00           C  
ATOM    215  O   SER A  14       6.238   5.661   6.262  1.00  0.00           O  
ATOM    216  CB  SER A  14       3.941   6.860   7.824  1.00  0.00           C  
ATOM    217  OG  SER A  14       2.996   6.805   8.880  1.00  0.00           O  
ATOM    218  H   SER A  14       4.850   4.587   8.731  1.00  0.00           H  
ATOM    219  HA  SER A  14       3.015   5.360   6.602  1.00  0.00           H  
ATOM    220  HB2 SER A  14       4.917   7.062   8.241  1.00  0.00           H  
ATOM    221  HB3 SER A  14       3.664   7.657   7.150  1.00  0.00           H  
ATOM    222  HG  SER A  14       3.463   6.857   9.729  1.00  0.00           H  
ATOM    223  N   TYR A  15       4.623   5.535   4.717  1.00  0.00           N  
ATOM    224  CA  TYR A  15       5.559   5.481   3.607  1.00  0.00           C  
ATOM    225  C   TYR A  15       5.271   6.572   2.594  1.00  0.00           C  
ATOM    226  O   TYR A  15       4.124   6.787   2.195  1.00  0.00           O  
ATOM    227  CB  TYR A  15       5.507   4.114   2.923  1.00  0.00           C  
ATOM    228  CG  TYR A  15       6.452   3.980   1.752  1.00  0.00           C  
ATOM    229  CD1 TYR A  15       7.800   3.712   1.944  1.00  0.00           C  
ATOM    230  CD2 TYR A  15       5.989   4.119   0.451  1.00  0.00           C  
ATOM    231  CE1 TYR A  15       8.659   3.588   0.872  1.00  0.00           C  
ATOM    232  CE2 TYR A  15       6.842   3.996  -0.625  1.00  0.00           C  
ATOM    233  CZ  TYR A  15       8.177   3.730  -0.410  1.00  0.00           C  
ATOM    234  OH  TYR A  15       9.029   3.607  -1.483  1.00  0.00           O  
ATOM    235  H   TYR A  15       3.655   5.552   4.531  1.00  0.00           H  
ATOM    236  HA  TYR A  15       6.551   5.638   4.003  1.00  0.00           H  
ATOM    237  HB2 TYR A  15       5.757   3.349   3.637  1.00  0.00           H  
ATOM    238  HB3 TYR A  15       4.508   3.942   2.558  1.00  0.00           H  
ATOM    239  HD1 TYR A  15       8.176   3.599   2.951  1.00  0.00           H  
ATOM    240  HD2 TYR A  15       4.944   4.330   0.287  1.00  0.00           H  
ATOM    241  HE1 TYR A  15       9.703   3.380   1.040  1.00  0.00           H  
ATOM    242  HE2 TYR A  15       6.463   4.107  -1.627  1.00  0.00           H  
ATOM    243  HH  TYR A  15       8.882   4.339  -2.092  1.00  0.00           H  
ATOM    244  N   ILE A  16       6.329   7.242   2.176  1.00  0.00           N  
ATOM    245  CA  ILE A  16       6.240   8.265   1.157  1.00  0.00           C  
ATOM    246  C   ILE A  16       6.666   7.678  -0.183  1.00  0.00           C  
ATOM    247  O   ILE A  16       7.822   7.290  -0.361  1.00  0.00           O  
ATOM    248  CB  ILE A  16       7.123   9.483   1.508  1.00  0.00           C  
ATOM    249  CG1 ILE A  16       6.628  10.145   2.799  1.00  0.00           C  
ATOM    250  CG2 ILE A  16       7.143  10.487   0.361  1.00  0.00           C  
ATOM    251  CD1 ILE A  16       5.182  10.595   2.740  1.00  0.00           C  
ATOM    252  H   ILE A  16       7.203   7.028   2.554  1.00  0.00           H  
ATOM    253  HA  ILE A  16       5.210   8.589   1.094  1.00  0.00           H  
ATOM    254  HB  ILE A  16       8.131   9.129   1.663  1.00  0.00           H  
ATOM    255 HG12 ILE A  16       6.722   9.442   3.614  1.00  0.00           H  
ATOM    256 HG13 ILE A  16       7.237  11.012   3.008  1.00  0.00           H  
ATOM    257 HG21 ILE A  16       6.135  10.806   0.144  1.00  0.00           H  
ATOM    258 HG22 ILE A  16       7.570  10.023  -0.515  1.00  0.00           H  
ATOM    259 HG23 ILE A  16       7.739  11.342   0.642  1.00  0.00           H  
ATOM    260 HD11 ILE A  16       5.060  11.314   1.944  1.00  0.00           H  
ATOM    261 HD12 ILE A  16       4.907  11.049   3.680  1.00  0.00           H  
ATOM    262 HD13 ILE A  16       4.547   9.741   2.553  1.00  0.00           H  
ATOM    263  N   PRO A  17       5.717   7.566  -1.122  1.00  0.00           N  
ATOM    264  CA  PRO A  17       5.961   6.995  -2.449  1.00  0.00           C  
ATOM    265  C   PRO A  17       7.060   7.726  -3.203  1.00  0.00           C  
ATOM    266  O   PRO A  17       7.177   8.951  -3.129  1.00  0.00           O  
ATOM    267  CB  PRO A  17       4.620   7.170  -3.169  1.00  0.00           C  
ATOM    268  CG  PRO A  17       3.618   7.288  -2.080  1.00  0.00           C  
ATOM    269  CD  PRO A  17       4.321   7.988  -0.958  1.00  0.00           C  
ATOM    270  HA  PRO A  17       6.208   5.945  -2.389  1.00  0.00           H  
ATOM    271  HB2 PRO A  17       4.651   8.063  -3.776  1.00  0.00           H  
ATOM    272  HB3 PRO A  17       4.428   6.310  -3.793  1.00  0.00           H  
ATOM    273  HG2 PRO A  17       2.775   7.873  -2.418  1.00  0.00           H  
ATOM    274  HG3 PRO A  17       3.295   6.306  -1.768  1.00  0.00           H  
ATOM    275  HD2 PRO A  17       4.228   9.058  -1.065  1.00  0.00           H  
ATOM    276  HD3 PRO A  17       3.931   7.665  -0.005  1.00  0.00           H  
ATOM    277  N   GLN A  18       7.859   6.964  -3.930  1.00  0.00           N  
ATOM    278  CA  GLN A  18       8.944   7.523  -4.716  1.00  0.00           C  
ATOM    279  C   GLN A  18       8.417   7.915  -6.079  1.00  0.00           C  
ATOM    280  O   GLN A  18       8.972   8.777  -6.765  1.00  0.00           O  
ATOM    281  CB  GLN A  18      10.076   6.504  -4.866  1.00  0.00           C  
ATOM    282  CG  GLN A  18      10.593   5.952  -3.546  1.00  0.00           C  
ATOM    283  CD  GLN A  18      11.257   7.007  -2.684  1.00  0.00           C  
ATOM    284  OE1 GLN A  18      10.612   7.646  -1.853  1.00  0.00           O  
ATOM    285  NE2 GLN A  18      12.552   7.195  -2.875  1.00  0.00           N  
ATOM    286  H   GLN A  18       7.700   5.995  -3.959  1.00  0.00           H  
ATOM    287  HA  GLN A  18       9.308   8.398  -4.213  1.00  0.00           H  
ATOM    288  HB2 GLN A  18       9.722   5.676  -5.461  1.00  0.00           H  
ATOM    289  HB3 GLN A  18      10.902   6.975  -5.379  1.00  0.00           H  
ATOM    290  HG2 GLN A  18       9.758   5.535  -2.997  1.00  0.00           H  
ATOM    291  HG3 GLN A  18      11.310   5.171  -3.753  1.00  0.00           H  
ATOM    292 HE21 GLN A  18      13.006   6.650  -3.555  1.00  0.00           H  
ATOM    293 HE22 GLN A  18      13.008   7.868  -2.329  1.00  0.00           H  
ATOM    294  N   ASN A  19       7.326   7.274  -6.444  1.00  0.00           N  
ATOM    295  CA  ASN A  19       6.695   7.468  -7.731  1.00  0.00           C  
ATOM    296  C   ASN A  19       5.314   8.076  -7.552  1.00  0.00           C  
ATOM    297  O   ASN A  19       4.672   7.893  -6.517  1.00  0.00           O  
ATOM    298  CB  ASN A  19       6.571   6.121  -8.434  1.00  0.00           C  
ATOM    299  CG  ASN A  19       7.916   5.520  -8.783  1.00  0.00           C  
ATOM    300  OD1 ASN A  19       8.449   5.744  -9.867  1.00  0.00           O  
ATOM    301  ND2 ASN A  19       8.473   4.750  -7.860  1.00  0.00           N  
ATOM    302  H   ASN A  19       6.925   6.626  -5.816  1.00  0.00           H  
ATOM    303  HA  ASN A  19       7.309   8.128  -8.323  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       6.064   5.436  -7.772  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       5.995   6.240  -9.341  1.00  0.00           H  
ATOM    306 HD21 ASN A  19       7.985   4.615  -7.012  1.00  0.00           H  
ATOM    307 HD22 ASN A  19       9.349   4.353  -8.052  1.00  0.00           H  
ATOM    308  N   ASP A  20       4.858   8.789  -8.571  1.00  0.00           N  
ATOM    309  CA  ASP A  20       3.540   9.418  -8.547  1.00  0.00           C  
ATOM    310  C   ASP A  20       2.455   8.371  -8.803  1.00  0.00           C  
ATOM    311  O   ASP A  20       1.264   8.625  -8.635  1.00  0.00           O  
ATOM    312  CB  ASP A  20       3.480  10.538  -9.595  1.00  0.00           C  
ATOM    313  CG  ASP A  20       2.160  11.287  -9.590  1.00  0.00           C  
ATOM    314  OD1 ASP A  20       1.751  11.775  -8.518  1.00  0.00           O  
ATOM    315  OD2 ASP A  20       1.534  11.409 -10.669  1.00  0.00           O  
ATOM    316  H   ASP A  20       5.428   8.903  -9.367  1.00  0.00           H  
ATOM    317  HA  ASP A  20       3.391   9.842  -7.565  1.00  0.00           H  
ATOM    318  HB2 ASP A  20       4.270  11.247  -9.397  1.00  0.00           H  
ATOM    319  HB3 ASP A  20       3.627  10.111 -10.577  1.00  0.00           H  
ATOM    320  N   ASP A  21       2.897   7.182  -9.194  1.00  0.00           N  
ATOM    321  CA  ASP A  21       2.001   6.071  -9.490  1.00  0.00           C  
ATOM    322  C   ASP A  21       1.624   5.320  -8.219  1.00  0.00           C  
ATOM    323  O   ASP A  21       0.684   4.521  -8.212  1.00  0.00           O  
ATOM    324  CB  ASP A  21       2.680   5.092 -10.456  1.00  0.00           C  
ATOM    325  CG  ASP A  21       3.120   5.736 -11.753  1.00  0.00           C  
ATOM    326  OD1 ASP A  21       4.177   6.396 -11.765  1.00  0.00           O  
ATOM    327  OD2 ASP A  21       2.423   5.575 -12.774  1.00  0.00           O  
ATOM    328  H   ASP A  21       3.860   7.047  -9.300  1.00  0.00           H  
ATOM    329  HA  ASP A  21       1.108   6.464  -9.950  1.00  0.00           H  
ATOM    330  HB2 ASP A  21       3.552   4.673  -9.977  1.00  0.00           H  
ATOM    331  HB3 ASP A  21       1.991   4.296 -10.686  1.00  0.00           H  
ATOM    332  N   GLU A  22       2.356   5.583  -7.148  1.00  0.00           N  
ATOM    333  CA  GLU A  22       2.219   4.804  -5.926  1.00  0.00           C  
ATOM    334  C   GLU A  22       1.256   5.450  -4.932  1.00  0.00           C  
ATOM    335  O   GLU A  22       0.920   6.629  -5.039  1.00  0.00           O  
ATOM    336  CB  GLU A  22       3.590   4.602  -5.284  1.00  0.00           C  
ATOM    337  CG  GLU A  22       4.512   3.712  -6.106  1.00  0.00           C  
ATOM    338  CD  GLU A  22       5.958   3.765  -5.650  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       6.485   4.879  -5.431  1.00  0.00           O  
ATOM    340  OE2 GLU A  22       6.583   2.692  -5.533  1.00  0.00           O  
ATOM    341  H   GLU A  22       2.998   6.325  -7.175  1.00  0.00           H  
ATOM    342  HA  GLU A  22       1.826   3.837  -6.202  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       4.064   5.562  -5.159  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       3.458   4.146  -4.314  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       4.166   2.692  -6.017  1.00  0.00           H  
ATOM    346  HG3 GLU A  22       4.456   4.014  -7.140  1.00  0.00           H  
ATOM    347  N   LEU A  23       0.825   4.650  -3.965  1.00  0.00           N  
ATOM    348  CA  LEU A  23      -0.164   5.060  -2.976  1.00  0.00           C  
ATOM    349  C   LEU A  23       0.537   5.476  -1.688  1.00  0.00           C  
ATOM    350  O   LEU A  23       1.483   4.818  -1.253  1.00  0.00           O  
ATOM    351  CB  LEU A  23      -1.128   3.888  -2.705  1.00  0.00           C  
ATOM    352  CG  LEU A  23      -2.518   4.260  -2.165  1.00  0.00           C  
ATOM    353  CD1 LEU A  23      -2.456   4.683  -0.708  1.00  0.00           C  
ATOM    354  CD2 LEU A  23      -3.129   5.357  -3.009  1.00  0.00           C  
ATOM    355  H   LEU A  23       1.192   3.739  -3.914  1.00  0.00           H  
ATOM    356  HA  LEU A  23      -0.717   5.897  -3.371  1.00  0.00           H  
ATOM    357  HB2 LEU A  23      -1.258   3.340  -3.626  1.00  0.00           H  
ATOM    358  HB3 LEU A  23      -0.658   3.232  -1.989  1.00  0.00           H  
ATOM    359  HG  LEU A  23      -3.166   3.402  -2.224  1.00  0.00           H  
ATOM    360 HD11 LEU A  23      -1.851   5.573  -0.618  1.00  0.00           H  
ATOM    361 HD12 LEU A  23      -2.020   3.890  -0.122  1.00  0.00           H  
ATOM    362 HD13 LEU A  23      -3.454   4.889  -0.352  1.00  0.00           H  
ATOM    363 HD21 LEU A  23      -3.273   4.998  -4.017  1.00  0.00           H  
ATOM    364 HD22 LEU A  23      -2.470   6.213  -3.021  1.00  0.00           H  
ATOM    365 HD23 LEU A  23      -4.085   5.643  -2.587  1.00  0.00           H  
ATOM    366  N   GLU A  24       0.070   6.558  -1.079  1.00  0.00           N  
ATOM    367  CA  GLU A  24       0.665   7.050   0.155  1.00  0.00           C  
ATOM    368  C   GLU A  24       0.221   6.229   1.345  1.00  0.00           C  
ATOM    369  O   GLU A  24      -0.970   6.108   1.626  1.00  0.00           O  
ATOM    370  CB  GLU A  24       0.327   8.517   0.385  1.00  0.00           C  
ATOM    371  CG  GLU A  24       1.311   9.447  -0.280  1.00  0.00           C  
ATOM    372  CD  GLU A  24       1.001  10.904  -0.026  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       0.075  11.437  -0.669  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       1.688  11.528   0.807  1.00  0.00           O  
ATOM    375  H   GLU A  24      -0.699   7.029  -1.462  1.00  0.00           H  
ATOM    376  HA  GLU A  24       1.738   6.955   0.059  1.00  0.00           H  
ATOM    377  HB2 GLU A  24      -0.659   8.716  -0.010  1.00  0.00           H  
ATOM    378  HB3 GLU A  24       0.332   8.716   1.445  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       2.296   9.224   0.108  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       1.294   9.269  -1.345  1.00  0.00           H  
ATOM    381  N   LEU A  25       1.191   5.686   2.051  1.00  0.00           N  
ATOM    382  CA  LEU A  25       0.906   4.807   3.168  1.00  0.00           C  
ATOM    383  C   LEU A  25       1.100   5.549   4.477  1.00  0.00           C  
ATOM    384  O   LEU A  25       2.027   6.343   4.619  1.00  0.00           O  
ATOM    385  CB  LEU A  25       1.802   3.571   3.117  1.00  0.00           C  
ATOM    386  CG  LEU A  25       1.692   2.752   1.829  1.00  0.00           C  
ATOM    387  CD1 LEU A  25       2.767   1.680   1.783  1.00  0.00           C  
ATOM    388  CD2 LEU A  25       0.311   2.126   1.713  1.00  0.00           C  
ATOM    389  H   LEU A  25       2.128   5.904   1.830  1.00  0.00           H  
ATOM    390  HA  LEU A  25      -0.125   4.495   3.090  1.00  0.00           H  
ATOM    391  HB2 LEU A  25       2.824   3.889   3.234  1.00  0.00           H  
ATOM    392  HB3 LEU A  25       1.544   2.930   3.946  1.00  0.00           H  
ATOM    393  HG  LEU A  25       1.836   3.405   0.983  1.00  0.00           H  
ATOM    394 HD11 LEU A  25       2.694   1.057   2.664  1.00  0.00           H  
ATOM    395 HD12 LEU A  25       3.740   2.151   1.753  1.00  0.00           H  
ATOM    396 HD13 LEU A  25       2.633   1.073   0.900  1.00  0.00           H  
ATOM    397 HD21 LEU A  25       0.249   1.552   0.800  1.00  0.00           H  
ATOM    398 HD22 LEU A  25      -0.438   2.906   1.699  1.00  0.00           H  
ATOM    399 HD23 LEU A  25       0.138   1.478   2.559  1.00  0.00           H  
ATOM    400  N   ARG A  26       0.219   5.297   5.420  1.00  0.00           N  
ATOM    401  CA  ARG A  26       0.302   5.905   6.735  1.00  0.00           C  
ATOM    402  C   ARG A  26       0.170   4.839   7.804  1.00  0.00           C  
ATOM    403  O   ARG A  26      -0.617   3.911   7.661  1.00  0.00           O  
ATOM    404  CB  ARG A  26      -0.806   6.939   6.913  1.00  0.00           C  
ATOM    405  CG  ARG A  26      -1.038   7.323   8.362  1.00  0.00           C  
ATOM    406  CD  ARG A  26      -2.431   7.872   8.582  1.00  0.00           C  
ATOM    407  NE  ARG A  26      -2.791   7.821   9.997  1.00  0.00           N  
ATOM    408  CZ  ARG A  26      -3.778   7.072  10.488  1.00  0.00           C  
ATOM    409  NH1 ARG A  26      -4.584   6.404   9.667  1.00  0.00           N  
ATOM    410  NH2 ARG A  26      -3.976   7.008  11.798  1.00  0.00           N  
ATOM    411  H   ARG A  26      -0.512   4.673   5.232  1.00  0.00           H  
ATOM    412  HA  ARG A  26       1.263   6.387   6.827  1.00  0.00           H  
ATOM    413  HB2 ARG A  26      -0.539   7.830   6.369  1.00  0.00           H  
ATOM    414  HB3 ARG A  26      -1.724   6.539   6.515  1.00  0.00           H  
ATOM    415  HG2 ARG A  26      -0.907   6.447   8.981  1.00  0.00           H  
ATOM    416  HG3 ARG A  26      -0.315   8.075   8.644  1.00  0.00           H  
ATOM    417  HD2 ARG A  26      -2.460   8.897   8.243  1.00  0.00           H  
ATOM    418  HD3 ARG A  26      -3.137   7.282   8.018  1.00  0.00           H  
ATOM    419  HE  ARG A  26      -2.237   8.353  10.624  1.00  0.00           H  
ATOM    420 HH11 ARG A  26      -4.455   6.461   8.668  1.00  0.00           H  
ATOM    421 HH12 ARG A  26      -5.333   5.847  10.037  1.00  0.00           H  
ATOM    422 HH21 ARG A  26      -3.389   7.527  12.421  1.00  0.00           H  
ATOM    423 HH22 ARG A  26      -4.708   6.423  12.174  1.00  0.00           H  
ATOM    424  N   ASP A  27       0.930   4.994   8.871  1.00  0.00           N  
ATOM    425  CA  ASP A  27       0.888   4.071  10.003  1.00  0.00           C  
ATOM    426  C   ASP A  27      -0.538   3.904  10.521  1.00  0.00           C  
ATOM    427  O   ASP A  27      -1.119   4.827  11.096  1.00  0.00           O  
ATOM    428  CB  ASP A  27       1.809   4.565  11.129  1.00  0.00           C  
ATOM    429  CG  ASP A  27       1.643   3.782  12.419  1.00  0.00           C  
ATOM    430  OD1 ASP A  27       2.219   2.680  12.529  1.00  0.00           O  
ATOM    431  OD2 ASP A  27       0.956   4.276  13.340  1.00  0.00           O  
ATOM    432  H   ASP A  27       1.546   5.762   8.896  1.00  0.00           H  
ATOM    433  HA  ASP A  27       1.244   3.112   9.658  1.00  0.00           H  
ATOM    434  HB2 ASP A  27       2.836   4.471  10.808  1.00  0.00           H  
ATOM    435  HB3 ASP A  27       1.595   5.602  11.328  1.00  0.00           H  
ATOM    436  N   GLY A  28      -1.102   2.729  10.275  1.00  0.00           N  
ATOM    437  CA  GLY A  28      -2.428   2.417  10.762  1.00  0.00           C  
ATOM    438  C   GLY A  28      -3.521   2.673   9.739  1.00  0.00           C  
ATOM    439  O   GLY A  28      -4.687   2.364   9.984  1.00  0.00           O  
ATOM    440  H   GLY A  28      -0.606   2.058   9.755  1.00  0.00           H  
ATOM    441  HA2 GLY A  28      -2.451   1.372  11.029  1.00  0.00           H  
ATOM    442  HA3 GLY A  28      -2.627   3.009  11.643  1.00  0.00           H  
ATOM    443  N   ASP A  29      -3.156   3.243   8.599  1.00  0.00           N  
ATOM    444  CA  ASP A  29      -4.133   3.541   7.556  1.00  0.00           C  
ATOM    445  C   ASP A  29      -4.392   2.295   6.718  1.00  0.00           C  
ATOM    446  O   ASP A  29      -3.520   1.441   6.580  1.00  0.00           O  
ATOM    447  CB  ASP A  29      -3.653   4.687   6.667  1.00  0.00           C  
ATOM    448  CG  ASP A  29      -4.803   5.534   6.153  1.00  0.00           C  
ATOM    449  OD1 ASP A  29      -5.172   6.508   6.851  1.00  0.00           O  
ATOM    450  OD2 ASP A  29      -5.342   5.233   5.068  1.00  0.00           O  
ATOM    451  H   ASP A  29      -2.208   3.456   8.447  1.00  0.00           H  
ATOM    452  HA  ASP A  29      -5.055   3.831   8.040  1.00  0.00           H  
ATOM    453  HB2 ASP A  29      -2.990   5.323   7.234  1.00  0.00           H  
ATOM    454  HB3 ASP A  29      -3.118   4.280   5.820  1.00  0.00           H  
ATOM    455  N   ILE A  30      -5.590   2.181   6.175  1.00  0.00           N  
ATOM    456  CA  ILE A  30      -5.989   0.976   5.467  1.00  0.00           C  
ATOM    457  C   ILE A  30      -5.951   1.165   3.956  1.00  0.00           C  
ATOM    458  O   ILE A  30      -6.321   2.218   3.439  1.00  0.00           O  
ATOM    459  CB  ILE A  30      -7.405   0.526   5.894  1.00  0.00           C  
ATOM    460  CG1 ILE A  30      -7.375  -0.125   7.276  1.00  0.00           C  
ATOM    461  CG2 ILE A  30      -8.033  -0.407   4.872  1.00  0.00           C  
ATOM    462  CD1 ILE A  30      -7.325   0.866   8.417  1.00  0.00           C  
ATOM    463  H   ILE A  30      -6.218   2.929   6.237  1.00  0.00           H  
ATOM    464  HA  ILE A  30      -5.294   0.194   5.736  1.00  0.00           H  
ATOM    465  HB  ILE A  30      -8.021   1.406   5.945  1.00  0.00           H  
ATOM    466 HG12 ILE A  30      -8.257  -0.725   7.401  1.00  0.00           H  
ATOM    467 HG13 ILE A  30      -6.502  -0.759   7.349  1.00  0.00           H  
ATOM    468 HG21 ILE A  30      -8.914  -0.866   5.295  1.00  0.00           H  
ATOM    469 HG22 ILE A  30      -7.327  -1.166   4.596  1.00  0.00           H  
ATOM    470 HG23 ILE A  30      -8.311   0.158   3.994  1.00  0.00           H  
ATOM    471 HD11 ILE A  30      -7.138   0.345   9.344  1.00  0.00           H  
ATOM    472 HD12 ILE A  30      -8.267   1.392   8.479  1.00  0.00           H  
ATOM    473 HD13 ILE A  30      -6.534   1.574   8.233  1.00  0.00           H  
ATOM    474  N   VAL A  31      -5.486   0.140   3.262  1.00  0.00           N  
ATOM    475  CA  VAL A  31      -5.555   0.091   1.811  1.00  0.00           C  
ATOM    476  C   VAL A  31      -6.154  -1.231   1.351  1.00  0.00           C  
ATOM    477  O   VAL A  31      -5.706  -2.307   1.758  1.00  0.00           O  
ATOM    478  CB  VAL A  31      -4.175   0.298   1.144  1.00  0.00           C  
ATOM    479  CG1 VAL A  31      -4.215  -0.108  -0.324  1.00  0.00           C  
ATOM    480  CG2 VAL A  31      -3.740   1.745   1.264  1.00  0.00           C  
ATOM    481  H   VAL A  31      -5.096  -0.621   3.747  1.00  0.00           H  
ATOM    482  HA  VAL A  31      -6.207   0.893   1.487  1.00  0.00           H  
ATOM    483  HB  VAL A  31      -3.448  -0.320   1.651  1.00  0.00           H  
ATOM    484 HG11 VAL A  31      -3.264   0.114  -0.786  1.00  0.00           H  
ATOM    485 HG12 VAL A  31      -5.000   0.439  -0.831  1.00  0.00           H  
ATOM    486 HG13 VAL A  31      -4.412  -1.166  -0.397  1.00  0.00           H  
ATOM    487 HG21 VAL A  31      -2.745   1.858   0.859  1.00  0.00           H  
ATOM    488 HG22 VAL A  31      -3.744   2.042   2.304  1.00  0.00           H  
ATOM    489 HG23 VAL A  31      -4.429   2.364   0.706  1.00  0.00           H  
ATOM    490  N   ASP A  32      -7.177  -1.138   0.520  1.00  0.00           N  
ATOM    491  CA  ASP A  32      -7.782  -2.308  -0.097  1.00  0.00           C  
ATOM    492  C   ASP A  32      -7.026  -2.640  -1.364  1.00  0.00           C  
ATOM    493  O   ASP A  32      -6.912  -1.804  -2.261  1.00  0.00           O  
ATOM    494  CB  ASP A  32      -9.244  -2.033  -0.438  1.00  0.00           C  
ATOM    495  CG  ASP A  32      -9.951  -3.220  -1.071  1.00  0.00           C  
ATOM    496  OD1 ASP A  32     -10.071  -4.275  -0.416  1.00  0.00           O  
ATOM    497  OD2 ASP A  32     -10.409  -3.088  -2.228  1.00  0.00           O  
ATOM    498  H   ASP A  32      -7.533  -0.250   0.301  1.00  0.00           H  
ATOM    499  HA  ASP A  32      -7.715  -3.136   0.594  1.00  0.00           H  
ATOM    500  HB2 ASP A  32      -9.776  -1.756   0.459  1.00  0.00           H  
ATOM    501  HB3 ASP A  32      -9.276  -1.211  -1.140  1.00  0.00           H  
ATOM    502  N   VAL A  33      -6.484  -3.833  -1.429  1.00  0.00           N  
ATOM    503  CA  VAL A  33      -5.747  -4.252  -2.596  1.00  0.00           C  
ATOM    504  C   VAL A  33      -6.682  -4.897  -3.612  1.00  0.00           C  
ATOM    505  O   VAL A  33      -7.367  -5.882  -3.323  1.00  0.00           O  
ATOM    506  CB  VAL A  33      -4.589  -5.209  -2.228  1.00  0.00           C  
ATOM    507  CG1 VAL A  33      -5.055  -6.357  -1.354  1.00  0.00           C  
ATOM    508  CG2 VAL A  33      -3.912  -5.728  -3.482  1.00  0.00           C  
ATOM    509  H   VAL A  33      -6.603  -4.458  -0.681  1.00  0.00           H  
ATOM    510  HA  VAL A  33      -5.318  -3.368  -3.046  1.00  0.00           H  
ATOM    511  HB  VAL A  33      -3.864  -4.647  -1.663  1.00  0.00           H  
ATOM    512 HG11 VAL A  33      -6.037  -6.676  -1.671  1.00  0.00           H  
ATOM    513 HG12 VAL A  33      -5.090  -6.030  -0.322  1.00  0.00           H  
ATOM    514 HG13 VAL A  33      -4.363  -7.181  -1.444  1.00  0.00           H  
ATOM    515 HG21 VAL A  33      -4.612  -6.323  -4.050  1.00  0.00           H  
ATOM    516 HG22 VAL A  33      -3.061  -6.336  -3.208  1.00  0.00           H  
ATOM    517 HG23 VAL A  33      -3.580  -4.892  -4.081  1.00  0.00           H  
ATOM    518  N   MET A  34      -6.690  -4.340  -4.812  1.00  0.00           N  
ATOM    519  CA  MET A  34      -7.557  -4.821  -5.866  1.00  0.00           C  
ATOM    520  C   MET A  34      -6.778  -5.748  -6.787  1.00  0.00           C  
ATOM    521  O   MET A  34      -7.311  -6.752  -7.261  1.00  0.00           O  
ATOM    522  CB  MET A  34      -8.187  -3.646  -6.634  1.00  0.00           C  
ATOM    523  CG  MET A  34      -7.312  -3.009  -7.710  1.00  0.00           C  
ATOM    524  SD  MET A  34      -7.383  -3.910  -9.280  1.00  0.00           S  
ATOM    525  CE  MET A  34      -6.322  -2.914 -10.318  1.00  0.00           C  
ATOM    526  H   MET A  34      -6.087  -3.588  -4.991  1.00  0.00           H  
ATOM    527  HA  MET A  34      -8.347  -5.386  -5.399  1.00  0.00           H  
ATOM    528  HB2 MET A  34      -9.091  -3.991  -7.109  1.00  0.00           H  
ATOM    529  HB3 MET A  34      -8.446  -2.883  -5.920  1.00  0.00           H  
ATOM    530  HG2 MET A  34      -7.654  -1.998  -7.876  1.00  0.00           H  
ATOM    531  HG3 MET A  34      -6.285  -2.988  -7.356  1.00  0.00           H  
ATOM    532  HE1 MET A  34      -6.686  -1.898 -10.339  1.00  0.00           H  
ATOM    533  HE2 MET A  34      -6.318  -3.316 -11.319  1.00  0.00           H  
ATOM    534  HE3 MET A  34      -5.317  -2.931  -9.917  1.00  0.00           H  
ATOM    535  N   GLU A  35      -5.504  -5.434  -7.016  1.00  0.00           N  
ATOM    536  CA  GLU A  35      -4.673  -6.269  -7.862  1.00  0.00           C  
ATOM    537  C   GLU A  35      -3.452  -6.747  -7.105  1.00  0.00           C  
ATOM    538  O   GLU A  35      -2.741  -5.966  -6.470  1.00  0.00           O  
ATOM    539  CB  GLU A  35      -4.261  -5.524  -9.117  1.00  0.00           C  
ATOM    540  CG  GLU A  35      -3.675  -6.425 -10.177  1.00  0.00           C  
ATOM    541  CD  GLU A  35      -3.333  -5.675 -11.442  1.00  0.00           C  
ATOM    542  OE1 GLU A  35      -2.201  -5.170 -11.548  1.00  0.00           O  
ATOM    543  OE2 GLU A  35      -4.199  -5.587 -12.339  1.00  0.00           O  
ATOM    544  H   GLU A  35      -5.114  -4.623  -6.605  1.00  0.00           H  
ATOM    545  HA  GLU A  35      -5.254  -7.131  -8.149  1.00  0.00           H  
ATOM    546  HB2 GLU A  35      -5.129  -5.044  -9.527  1.00  0.00           H  
ATOM    547  HB3 GLU A  35      -3.527  -4.775  -8.860  1.00  0.00           H  
ATOM    548  HG2 GLU A  35      -2.781  -6.880  -9.785  1.00  0.00           H  
ATOM    549  HG3 GLU A  35      -4.395  -7.196 -10.415  1.00  0.00           H  
ATOM    550  N   LYS A  36      -3.227  -8.034  -7.185  1.00  0.00           N  
ATOM    551  CA  LYS A  36      -2.154  -8.678  -6.448  1.00  0.00           C  
ATOM    552  C   LYS A  36      -1.061  -9.162  -7.388  1.00  0.00           C  
ATOM    553  O   LYS A  36      -1.268 -10.077  -8.182  1.00  0.00           O  
ATOM    554  CB  LYS A  36      -2.712  -9.841  -5.636  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -3.700  -9.405  -4.567  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -4.365 -10.597  -3.911  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -5.144 -11.420  -4.924  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -6.016 -12.432  -4.274  1.00  0.00           N  
ATOM    559  H   LYS A  36      -3.807  -8.576  -7.770  1.00  0.00           H  
ATOM    560  HA  LYS A  36      -1.735  -7.953  -5.771  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -3.214 -10.526  -6.303  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -1.894 -10.355  -5.153  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -3.174  -8.840  -3.811  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -4.459  -8.785  -5.021  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -3.598 -11.216  -3.470  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -5.039 -10.249  -3.142  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -5.761 -10.753  -5.509  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -4.444 -11.924  -5.573  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -5.460 -13.021  -3.613  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -6.445 -13.048  -4.997  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -6.779 -11.958  -3.744  1.00  0.00           H  
ATOM    572  N   CYS A  37       0.093  -8.528  -7.300  1.00  0.00           N  
ATOM    573  CA  CYS A  37       1.230  -8.886  -8.127  1.00  0.00           C  
ATOM    574  C   CYS A  37       2.044  -9.991  -7.462  1.00  0.00           C  
ATOM    575  O   CYS A  37       2.029 -10.141  -6.236  1.00  0.00           O  
ATOM    576  CB  CYS A  37       2.104  -7.655  -8.343  1.00  0.00           C  
ATOM    577  SG  CYS A  37       1.180  -6.176  -8.809  1.00  0.00           S  
ATOM    578  H   CYS A  37       0.185  -7.790  -6.666  1.00  0.00           H  
ATOM    579  HA  CYS A  37       0.862  -9.236  -9.079  1.00  0.00           H  
ATOM    580  HB2 CYS A  37       2.639  -7.438  -7.430  1.00  0.00           H  
ATOM    581  HB3 CYS A  37       2.815  -7.861  -9.131  1.00  0.00           H  
ATOM    582  HG  CYS A  37       1.575  -5.188  -8.012  1.00  0.00           H  
ATOM    583  N   ASP A  38       2.755 -10.758  -8.281  1.00  0.00           N  
ATOM    584  CA  ASP A  38       3.571 -11.871  -7.797  1.00  0.00           C  
ATOM    585  C   ASP A  38       4.796 -11.365  -7.058  1.00  0.00           C  
ATOM    586  O   ASP A  38       5.407 -12.094  -6.277  1.00  0.00           O  
ATOM    587  CB  ASP A  38       4.028 -12.758  -8.959  1.00  0.00           C  
ATOM    588  CG  ASP A  38       2.893 -13.497  -9.628  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       2.483 -14.557  -9.108  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       2.419 -13.030 -10.684  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.728 -10.573  -9.246  1.00  0.00           H  
ATOM    592  HA  ASP A  38       2.969 -12.459  -7.121  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       4.511 -12.141  -9.702  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       4.737 -13.485  -8.588  1.00  0.00           H  
ATOM    595  N   ASP A  39       5.160 -10.119  -7.330  1.00  0.00           N  
ATOM    596  CA  ASP A  39       6.335  -9.508  -6.730  1.00  0.00           C  
ATOM    597  C   ASP A  39       6.060  -8.994  -5.317  1.00  0.00           C  
ATOM    598  O   ASP A  39       6.988  -8.637  -4.593  1.00  0.00           O  
ATOM    599  CB  ASP A  39       6.815  -8.364  -7.621  1.00  0.00           C  
ATOM    600  CG  ASP A  39       5.707  -7.387  -7.952  1.00  0.00           C  
ATOM    601  OD1 ASP A  39       5.139  -6.784  -7.026  1.00  0.00           O  
ATOM    602  OD2 ASP A  39       5.374  -7.249  -9.149  1.00  0.00           O  
ATOM    603  H   ASP A  39       4.636  -9.600  -7.973  1.00  0.00           H  
ATOM    604  HA  ASP A  39       7.109 -10.258  -6.681  1.00  0.00           H  
ATOM    605  HB2 ASP A  39       7.610  -7.828  -7.123  1.00  0.00           H  
ATOM    606  HB3 ASP A  39       7.184  -8.779  -8.545  1.00  0.00           H  
ATOM    607  N   GLY A  40       4.793  -8.973  -4.911  1.00  0.00           N  
ATOM    608  CA  GLY A  40       4.474  -8.617  -3.540  1.00  0.00           C  
ATOM    609  C   GLY A  40       4.065  -7.167  -3.379  1.00  0.00           C  
ATOM    610  O   GLY A  40       3.544  -6.775  -2.332  1.00  0.00           O  
ATOM    611  H   GLY A  40       4.073  -9.175  -5.547  1.00  0.00           H  
ATOM    612  HA2 GLY A  40       3.665  -9.244  -3.197  1.00  0.00           H  
ATOM    613  HA3 GLY A  40       5.341  -8.804  -2.925  1.00  0.00           H  
ATOM    614  N   TRP A  41       4.306  -6.358  -4.396  1.00  0.00           N  
ATOM    615  CA  TRP A  41       3.879  -4.972  -4.365  1.00  0.00           C  
ATOM    616  C   TRP A  41       2.532  -4.876  -5.065  1.00  0.00           C  
ATOM    617  O   TRP A  41       2.417  -5.130  -6.264  1.00  0.00           O  
ATOM    618  CB  TRP A  41       4.914  -4.063  -5.026  1.00  0.00           C  
ATOM    619  CG  TRP A  41       6.334  -4.526  -4.835  1.00  0.00           C  
ATOM    620  CD1 TRP A  41       7.221  -4.834  -5.826  1.00  0.00           C  
ATOM    621  CD2 TRP A  41       7.030  -4.750  -3.592  1.00  0.00           C  
ATOM    622  NE1 TRP A  41       8.416  -5.234  -5.285  1.00  0.00           N  
ATOM    623  CE2 TRP A  41       8.326  -5.191  -3.922  1.00  0.00           C  
ATOM    624  CE3 TRP A  41       6.691  -4.627  -2.233  1.00  0.00           C  
ATOM    625  CZ2 TRP A  41       9.279  -5.501  -2.956  1.00  0.00           C  
ATOM    626  CZ3 TRP A  41       7.641  -4.936  -1.280  1.00  0.00           C  
ATOM    627  CH2 TRP A  41       8.918  -5.368  -1.644  1.00  0.00           C  
ATOM    628  H   TRP A  41       4.778  -6.699  -5.193  1.00  0.00           H  
ATOM    629  HA  TRP A  41       3.757  -4.684  -3.331  1.00  0.00           H  
ATOM    630  HB2 TRP A  41       4.714  -4.017  -6.083  1.00  0.00           H  
ATOM    631  HB3 TRP A  41       4.829  -3.073  -4.605  1.00  0.00           H  
ATOM    632  HD1 TRP A  41       7.000  -4.768  -6.881  1.00  0.00           H  
ATOM    633  HE1 TRP A  41       9.210  -5.513  -5.800  1.00  0.00           H  
ATOM    634  HE3 TRP A  41       5.711  -4.299  -1.922  1.00  0.00           H  
ATOM    635  HZ2 TRP A  41      10.270  -5.835  -3.220  1.00  0.00           H  
ATOM    636  HZ3 TRP A  41       7.397  -4.846  -0.231  1.00  0.00           H  
ATOM    637  HH2 TRP A  41       9.627  -5.600  -0.862  1.00  0.00           H  
ATOM    638  N   PHE A  42       1.522  -4.520  -4.304  1.00  0.00           N  
ATOM    639  CA  PHE A  42       0.146  -4.697  -4.724  1.00  0.00           C  
ATOM    640  C   PHE A  42      -0.477  -3.392  -5.211  1.00  0.00           C  
ATOM    641  O   PHE A  42       0.067  -2.314  -5.006  1.00  0.00           O  
ATOM    642  CB  PHE A  42      -0.668  -5.258  -3.562  1.00  0.00           C  
ATOM    643  CG  PHE A  42      -0.140  -6.552  -3.005  1.00  0.00           C  
ATOM    644  CD1 PHE A  42       0.077  -7.646  -3.827  1.00  0.00           C  
ATOM    645  CD2 PHE A  42       0.115  -6.676  -1.651  1.00  0.00           C  
ATOM    646  CE1 PHE A  42       0.541  -8.837  -3.307  1.00  0.00           C  
ATOM    647  CE2 PHE A  42       0.583  -7.864  -1.126  1.00  0.00           C  
ATOM    648  CZ  PHE A  42       0.796  -8.947  -1.956  1.00  0.00           C  
ATOM    649  H   PHE A  42       1.703  -4.093  -3.444  1.00  0.00           H  
ATOM    650  HA  PHE A  42       0.136  -5.409  -5.533  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      -0.680  -4.535  -2.761  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      -1.679  -5.428  -3.895  1.00  0.00           H  
ATOM    653  HD1 PHE A  42      -0.113  -7.561  -4.886  1.00  0.00           H  
ATOM    654  HD2 PHE A  42      -0.051  -5.831  -1.002  1.00  0.00           H  
ATOM    655  HE1 PHE A  42       0.702  -9.683  -3.958  1.00  0.00           H  
ATOM    656  HE2 PHE A  42       0.780  -7.947  -0.068  1.00  0.00           H  
ATOM    657  HZ  PHE A  42       1.158  -9.877  -1.546  1.00  0.00           H  
ATOM    658  N   VAL A  43      -1.617  -3.510  -5.876  1.00  0.00           N  
ATOM    659  CA  VAL A  43      -2.359  -2.356  -6.360  1.00  0.00           C  
ATOM    660  C   VAL A  43      -3.696  -2.240  -5.644  1.00  0.00           C  
ATOM    661  O   VAL A  43      -4.410  -3.227  -5.500  1.00  0.00           O  
ATOM    662  CB  VAL A  43      -2.593  -2.446  -7.883  1.00  0.00           C  
ATOM    663  CG1 VAL A  43      -3.836  -1.680  -8.307  1.00  0.00           C  
ATOM    664  CG2 VAL A  43      -1.402  -1.874  -8.596  1.00  0.00           C  
ATOM    665  H   VAL A  43      -1.979  -4.408  -6.042  1.00  0.00           H  
ATOM    666  HA  VAL A  43      -1.770  -1.471  -6.157  1.00  0.00           H  
ATOM    667  HB  VAL A  43      -2.702  -3.482  -8.166  1.00  0.00           H  
ATOM    668 HG11 VAL A  43      -3.671  -0.622  -8.161  1.00  0.00           H  
ATOM    669 HG12 VAL A  43      -4.679  -1.996  -7.707  1.00  0.00           H  
ATOM    670 HG13 VAL A  43      -4.041  -1.873  -9.349  1.00  0.00           H  
ATOM    671 HG21 VAL A  43      -1.549  -1.942  -9.665  1.00  0.00           H  
ATOM    672 HG22 VAL A  43      -0.511  -2.413  -8.312  1.00  0.00           H  
ATOM    673 HG23 VAL A  43      -1.313  -0.843  -8.305  1.00  0.00           H  
ATOM    674  N   GLY A  44      -4.036  -1.035  -5.213  1.00  0.00           N  
ATOM    675  CA  GLY A  44      -5.304  -0.830  -4.542  1.00  0.00           C  
ATOM    676  C   GLY A  44      -5.572   0.625  -4.217  1.00  0.00           C  
ATOM    677  O   GLY A  44      -5.056   1.524  -4.885  1.00  0.00           O  
ATOM    678  H   GLY A  44      -3.428  -0.274  -5.374  1.00  0.00           H  
ATOM    679  HA2 GLY A  44      -6.093  -1.185  -5.189  1.00  0.00           H  
ATOM    680  HA3 GLY A  44      -5.326  -1.405  -3.629  1.00  0.00           H  
ATOM    681  N   THR A  45      -6.379   0.855  -3.192  1.00  0.00           N  
ATOM    682  CA  THR A  45      -6.896   2.178  -2.905  1.00  0.00           C  
ATOM    683  C   THR A  45      -6.769   2.524  -1.422  1.00  0.00           C  
ATOM    684  O   THR A  45      -6.941   1.665  -0.557  1.00  0.00           O  
ATOM    685  CB  THR A  45      -8.371   2.249  -3.333  1.00  0.00           C  
ATOM    686  OG1 THR A  45      -8.474   1.975  -4.736  1.00  0.00           O  
ATOM    687  CG2 THR A  45      -8.985   3.604  -3.035  1.00  0.00           C  
ATOM    688  H   THR A  45      -6.622   0.113  -2.594  1.00  0.00           H  
ATOM    689  HA  THR A  45      -6.337   2.894  -3.487  1.00  0.00           H  
ATOM    690  HB  THR A  45      -8.912   1.498  -2.787  1.00  0.00           H  
ATOM    691  HG1 THR A  45      -7.621   2.131  -5.148  1.00  0.00           H  
ATOM    692 HG21 THR A  45     -10.001   3.629  -3.401  1.00  0.00           H  
ATOM    693 HG22 THR A  45      -8.409   4.373  -3.526  1.00  0.00           H  
ATOM    694 HG23 THR A  45      -8.980   3.776  -1.969  1.00  0.00           H  
ATOM    695  N   SER A  46      -6.475   3.786  -1.141  1.00  0.00           N  
ATOM    696  CA  SER A  46      -6.397   4.270   0.226  1.00  0.00           C  
ATOM    697  C   SER A  46      -7.797   4.353   0.824  1.00  0.00           C  
ATOM    698  O   SER A  46      -8.713   4.866   0.192  1.00  0.00           O  
ATOM    699  CB  SER A  46      -5.739   5.651   0.260  1.00  0.00           C  
ATOM    700  OG  SER A  46      -5.695   6.158   1.583  1.00  0.00           O  
ATOM    701  H   SER A  46      -6.326   4.414  -1.883  1.00  0.00           H  
ATOM    702  HA  SER A  46      -5.801   3.576   0.796  1.00  0.00           H  
ATOM    703  HB2 SER A  46      -4.732   5.582  -0.124  1.00  0.00           H  
ATOM    704  HB3 SER A  46      -6.311   6.337  -0.354  1.00  0.00           H  
ATOM    705  HG  SER A  46      -4.922   5.804   2.042  1.00  0.00           H  
ATOM    706  N   ARG A  47      -7.961   3.840   2.035  1.00  0.00           N  
ATOM    707  CA  ARG A  47      -9.255   3.871   2.714  1.00  0.00           C  
ATOM    708  C   ARG A  47      -9.606   5.297   3.128  1.00  0.00           C  
ATOM    709  O   ARG A  47     -10.774   5.684   3.142  1.00  0.00           O  
ATOM    710  CB  ARG A  47      -9.226   2.982   3.958  1.00  0.00           C  
ATOM    711  CG  ARG A  47     -10.593   2.638   4.511  1.00  0.00           C  
ATOM    712  CD  ARG A  47     -10.450   1.790   5.758  1.00  0.00           C  
ATOM    713  NE  ARG A  47     -11.735   1.344   6.294  1.00  0.00           N  
ATOM    714  CZ  ARG A  47     -11.932   1.016   7.568  1.00  0.00           C  
ATOM    715  NH1 ARG A  47     -10.961   1.175   8.461  1.00  0.00           N  
ATOM    716  NH2 ARG A  47     -13.108   0.542   7.951  1.00  0.00           N  
ATOM    717  H   ARG A  47      -7.190   3.422   2.491  1.00  0.00           H  
ATOM    718  HA  ARG A  47     -10.004   3.500   2.028  1.00  0.00           H  
ATOM    719  HB2 ARG A  47      -8.721   2.059   3.726  1.00  0.00           H  
ATOM    720  HB3 ARG A  47      -8.672   3.493   4.731  1.00  0.00           H  
ATOM    721  HG2 ARG A  47     -11.116   3.550   4.759  1.00  0.00           H  
ATOM    722  HG3 ARG A  47     -11.148   2.085   3.768  1.00  0.00           H  
ATOM    723  HD2 ARG A  47      -9.852   0.921   5.518  1.00  0.00           H  
ATOM    724  HD3 ARG A  47      -9.934   2.368   6.500  1.00  0.00           H  
ATOM    725  HE  ARG A  47     -12.488   1.252   5.657  1.00  0.00           H  
ATOM    726 HH11 ARG A  47     -10.075   1.548   8.183  1.00  0.00           H  
ATOM    727 HH12 ARG A  47     -11.107   0.910   9.427  1.00  0.00           H  
ATOM    728 HH21 ARG A  47     -13.848   0.431   7.280  1.00  0.00           H  
ATOM    729 HH22 ARG A  47     -13.262   0.280   8.906  1.00  0.00           H  
ATOM    730  N   ARG A  48      -8.580   6.069   3.465  1.00  0.00           N  
ATOM    731  CA  ARG A  48      -8.763   7.421   3.975  1.00  0.00           C  
ATOM    732  C   ARG A  48      -9.116   8.410   2.872  1.00  0.00           C  
ATOM    733  O   ARG A  48     -10.082   9.167   2.987  1.00  0.00           O  
ATOM    734  CB  ARG A  48      -7.481   7.874   4.675  1.00  0.00           C  
ATOM    735  CG  ARG A  48      -7.468   9.342   5.045  1.00  0.00           C  
ATOM    736  CD  ARG A  48      -6.159   9.720   5.699  1.00  0.00           C  
ATOM    737  NE  ARG A  48      -6.015   9.092   7.003  1.00  0.00           N  
ATOM    738  CZ  ARG A  48      -5.896   9.766   8.143  1.00  0.00           C  
ATOM    739  NH1 ARG A  48      -5.769  11.090   8.128  1.00  0.00           N  
ATOM    740  NH2 ARG A  48      -5.884   9.114   9.293  1.00  0.00           N  
ATOM    741  H   ARG A  48      -7.668   5.714   3.380  1.00  0.00           H  
ATOM    742  HA  ARG A  48      -9.564   7.401   4.697  1.00  0.00           H  
ATOM    743  HB2 ARG A  48      -7.355   7.298   5.577  1.00  0.00           H  
ATOM    744  HB3 ARG A  48      -6.641   7.689   4.022  1.00  0.00           H  
ATOM    745  HG2 ARG A  48      -7.599   9.934   4.151  1.00  0.00           H  
ATOM    746  HG3 ARG A  48      -8.275   9.535   5.733  1.00  0.00           H  
ATOM    747  HD2 ARG A  48      -5.352   9.394   5.062  1.00  0.00           H  
ATOM    748  HD3 ARG A  48      -6.121  10.793   5.816  1.00  0.00           H  
ATOM    749  HE  ARG A  48      -6.037   8.099   7.031  1.00  0.00           H  
ATOM    750 HH11 ARG A  48      -5.770  11.591   7.253  1.00  0.00           H  
ATOM    751 HH12 ARG A  48      -5.666  11.597   8.989  1.00  0.00           H  
ATOM    752 HH21 ARG A  48      -5.972   8.112   9.307  1.00  0.00           H  
ATOM    753 HH22 ARG A  48      -5.791   9.617  10.165  1.00  0.00           H  
ATOM    754  N   THR A  49      -8.340   8.397   1.803  1.00  0.00           N  
ATOM    755  CA  THR A  49      -8.482   9.401   0.760  1.00  0.00           C  
ATOM    756  C   THR A  49      -9.072   8.816  -0.526  1.00  0.00           C  
ATOM    757  O   THR A  49      -9.482   9.546  -1.431  1.00  0.00           O  
ATOM    758  CB  THR A  49      -7.122  10.088   0.484  1.00  0.00           C  
ATOM    759  OG1 THR A  49      -7.064  10.592  -0.852  1.00  0.00           O  
ATOM    760  CG2 THR A  49      -5.966   9.137   0.732  1.00  0.00           C  
ATOM    761  H   THR A  49      -7.648   7.708   1.721  1.00  0.00           H  
ATOM    762  HA  THR A  49      -9.162  10.156   1.130  1.00  0.00           H  
ATOM    763  HB  THR A  49      -7.022  10.915   1.166  1.00  0.00           H  
ATOM    764  HG1 THR A  49      -6.157  10.543  -1.176  1.00  0.00           H  
ATOM    765 HG21 THR A  49      -5.033   9.642   0.528  1.00  0.00           H  
ATOM    766 HG22 THR A  49      -6.061   8.279   0.083  1.00  0.00           H  
ATOM    767 HG23 THR A  49      -5.983   8.812   1.762  1.00  0.00           H  
ATOM    768  N   LYS A  50      -9.149   7.488  -0.570  1.00  0.00           N  
ATOM    769  CA  LYS A  50      -9.728   6.760  -1.699  1.00  0.00           C  
ATOM    770  C   LYS A  50      -8.949   7.019  -2.985  1.00  0.00           C  
ATOM    771  O   LYS A  50      -9.529   7.131  -4.064  1.00  0.00           O  
ATOM    772  CB  LYS A  50     -11.213   7.104  -1.898  1.00  0.00           C  
ATOM    773  CG  LYS A  50     -12.089   6.922  -0.655  1.00  0.00           C  
ATOM    774  CD  LYS A  50     -11.833   5.607   0.076  1.00  0.00           C  
ATOM    775  CE  LYS A  50     -11.897   4.394  -0.843  1.00  0.00           C  
ATOM    776  NZ  LYS A  50     -13.208   4.261  -1.536  1.00  0.00           N  
ATOM    777  H   LYS A  50      -8.797   6.970   0.184  1.00  0.00           H  
ATOM    778  HA  LYS A  50      -9.653   5.704  -1.471  1.00  0.00           H  
ATOM    779  HB2 LYS A  50     -11.288   8.134  -2.209  1.00  0.00           H  
ATOM    780  HB3 LYS A  50     -11.609   6.474  -2.681  1.00  0.00           H  
ATOM    781  HG2 LYS A  50     -11.892   7.735   0.025  1.00  0.00           H  
ATOM    782  HG3 LYS A  50     -13.126   6.955  -0.957  1.00  0.00           H  
ATOM    783  HD2 LYS A  50     -10.850   5.647   0.524  1.00  0.00           H  
ATOM    784  HD3 LYS A  50     -12.574   5.494   0.857  1.00  0.00           H  
ATOM    785  HE2 LYS A  50     -11.118   4.488  -1.580  1.00  0.00           H  
ATOM    786  HE3 LYS A  50     -11.722   3.505  -0.253  1.00  0.00           H  
ATOM    787  HZ1 LYS A  50     -13.209   3.406  -2.138  1.00  0.00           H  
ATOM    788  HZ2 LYS A  50     -13.386   5.093  -2.137  1.00  0.00           H  
ATOM    789  HZ3 LYS A  50     -13.978   4.175  -0.837  1.00  0.00           H  
ATOM    790  N   GLN A  51      -7.632   7.110  -2.864  1.00  0.00           N  
ATOM    791  CA  GLN A  51      -6.774   7.244  -4.031  1.00  0.00           C  
ATOM    792  C   GLN A  51      -6.334   5.870  -4.498  1.00  0.00           C  
ATOM    793  O   GLN A  51      -6.188   4.956  -3.689  1.00  0.00           O  
ATOM    794  CB  GLN A  51      -5.554   8.126  -3.748  1.00  0.00           C  
ATOM    795  CG  GLN A  51      -4.997   8.007  -2.341  1.00  0.00           C  
ATOM    796  CD  GLN A  51      -3.695   8.769  -2.160  1.00  0.00           C  
ATOM    797  OE1 GLN A  51      -3.397   9.256  -1.071  1.00  0.00           O  
ATOM    798  NE2 GLN A  51      -2.901   8.863  -3.215  1.00  0.00           N  
ATOM    799  H   GLN A  51      -7.228   7.067  -1.978  1.00  0.00           H  
ATOM    800  HA  GLN A  51      -7.361   7.699  -4.816  1.00  0.00           H  
ATOM    801  HB2 GLN A  51      -4.767   7.844  -4.433  1.00  0.00           H  
ATOM    802  HB3 GLN A  51      -5.820   9.157  -3.922  1.00  0.00           H  
ATOM    803  HG2 GLN A  51      -5.725   8.401  -1.648  1.00  0.00           H  
ATOM    804  HG3 GLN A  51      -4.822   6.965  -2.123  1.00  0.00           H  
ATOM    805 HE21 GLN A  51      -3.184   8.436  -4.058  1.00  0.00           H  
ATOM    806 HE22 GLN A  51      -2.058   9.367  -3.118  1.00  0.00           H  
ATOM    807  N   PHE A  52      -6.120   5.738  -5.791  1.00  0.00           N  
ATOM    808  CA  PHE A  52      -5.831   4.449  -6.397  1.00  0.00           C  
ATOM    809  C   PHE A  52      -4.427   4.431  -6.996  1.00  0.00           C  
ATOM    810  O   PHE A  52      -3.996   5.402  -7.618  1.00  0.00           O  
ATOM    811  CB  PHE A  52      -6.890   4.157  -7.466  1.00  0.00           C  
ATOM    812  CG  PHE A  52      -6.625   2.946  -8.314  1.00  0.00           C  
ATOM    813  CD1 PHE A  52      -6.511   1.687  -7.748  1.00  0.00           C  
ATOM    814  CD2 PHE A  52      -6.507   3.071  -9.689  1.00  0.00           C  
ATOM    815  CE1 PHE A  52      -6.280   0.578  -8.535  1.00  0.00           C  
ATOM    816  CE2 PHE A  52      -6.279   1.964 -10.481  1.00  0.00           C  
ATOM    817  CZ  PHE A  52      -6.166   0.717  -9.905  1.00  0.00           C  
ATOM    818  H   PHE A  52      -6.150   6.535  -6.361  1.00  0.00           H  
ATOM    819  HA  PHE A  52      -5.894   3.697  -5.625  1.00  0.00           H  
ATOM    820  HB2 PHE A  52      -7.842   4.011  -6.980  1.00  0.00           H  
ATOM    821  HB3 PHE A  52      -6.961   5.011  -8.123  1.00  0.00           H  
ATOM    822  HD1 PHE A  52      -6.594   1.576  -6.678  1.00  0.00           H  
ATOM    823  HD2 PHE A  52      -6.594   4.048 -10.141  1.00  0.00           H  
ATOM    824  HE1 PHE A  52      -6.193  -0.399  -8.082  1.00  0.00           H  
ATOM    825  HE2 PHE A  52      -6.188   2.075 -11.551  1.00  0.00           H  
ATOM    826  HZ  PHE A  52      -5.986  -0.151 -10.523  1.00  0.00           H  
ATOM    827  N   GLY A  53      -3.719   3.329  -6.784  1.00  0.00           N  
ATOM    828  CA  GLY A  53      -2.394   3.165  -7.347  1.00  0.00           C  
ATOM    829  C   GLY A  53      -1.727   1.901  -6.859  1.00  0.00           C  
ATOM    830  O   GLY A  53      -2.398   0.948  -6.456  1.00  0.00           O  
ATOM    831  H   GLY A  53      -4.102   2.612  -6.230  1.00  0.00           H  
ATOM    832  HA2 GLY A  53      -2.472   3.126  -8.424  1.00  0.00           H  
ATOM    833  HA3 GLY A  53      -1.777   4.009  -7.071  1.00  0.00           H  
ATOM    834  N   THR A  54      -0.411   1.905  -6.874  1.00  0.00           N  
ATOM    835  CA  THR A  54       0.362   0.762  -6.435  1.00  0.00           C  
ATOM    836  C   THR A  54       1.002   1.048  -5.086  1.00  0.00           C  
ATOM    837  O   THR A  54       1.452   2.159  -4.821  1.00  0.00           O  
ATOM    838  CB  THR A  54       1.451   0.398  -7.467  1.00  0.00           C  
ATOM    839  OG1 THR A  54       2.398  -0.524  -6.912  1.00  0.00           O  
ATOM    840  CG2 THR A  54       2.168   1.644  -7.958  1.00  0.00           C  
ATOM    841  H   THR A  54       0.063   2.708  -7.183  1.00  0.00           H  
ATOM    842  HA  THR A  54      -0.309  -0.079  -6.336  1.00  0.00           H  
ATOM    843  HB  THR A  54       0.966  -0.072  -8.309  1.00  0.00           H  
ATOM    844  HG1 THR A  54       3.183  -0.043  -6.622  1.00  0.00           H  
ATOM    845 HG21 THR A  54       3.131   1.370  -8.365  1.00  0.00           H  
ATOM    846 HG22 THR A  54       2.310   2.327  -7.130  1.00  0.00           H  
ATOM    847 HG23 THR A  54       1.575   2.123  -8.725  1.00  0.00           H  
ATOM    848  N   PHE A  55       1.028   0.049  -4.234  1.00  0.00           N  
ATOM    849  CA  PHE A  55       1.589   0.198  -2.909  1.00  0.00           C  
ATOM    850  C   PHE A  55       2.354  -1.058  -2.525  1.00  0.00           C  
ATOM    851  O   PHE A  55       1.889  -2.179  -2.735  1.00  0.00           O  
ATOM    852  CB  PHE A  55       0.494   0.495  -1.873  1.00  0.00           C  
ATOM    853  CG  PHE A  55      -0.439  -0.660  -1.613  1.00  0.00           C  
ATOM    854  CD1 PHE A  55      -1.401  -1.014  -2.544  1.00  0.00           C  
ATOM    855  CD2 PHE A  55      -0.344  -1.395  -0.441  1.00  0.00           C  
ATOM    856  CE1 PHE A  55      -2.250  -2.078  -2.311  1.00  0.00           C  
ATOM    857  CE2 PHE A  55      -1.191  -2.458  -0.203  1.00  0.00           C  
ATOM    858  CZ  PHE A  55      -2.144  -2.802  -1.140  1.00  0.00           C  
ATOM    859  H   PHE A  55       0.679  -0.827  -4.515  1.00  0.00           H  
ATOM    860  HA  PHE A  55       2.279   1.029  -2.940  1.00  0.00           H  
ATOM    861  HB2 PHE A  55       0.961   0.761  -0.939  1.00  0.00           H  
ATOM    862  HB3 PHE A  55      -0.094   1.330  -2.218  1.00  0.00           H  
ATOM    863  HD1 PHE A  55      -1.482  -0.449  -3.460  1.00  0.00           H  
ATOM    864  HD2 PHE A  55       0.401  -1.127   0.292  1.00  0.00           H  
ATOM    865  HE1 PHE A  55      -2.999  -2.344  -3.045  1.00  0.00           H  
ATOM    866  HE2 PHE A  55      -1.108  -3.022   0.713  1.00  0.00           H  
ATOM    867  HZ  PHE A  55      -2.807  -3.635  -0.955  1.00  0.00           H  
ATOM    868  N   PRO A  56       3.553  -0.881  -1.980  1.00  0.00           N  
ATOM    869  CA  PRO A  56       4.373  -1.990  -1.512  1.00  0.00           C  
ATOM    870  C   PRO A  56       3.654  -2.793  -0.434  1.00  0.00           C  
ATOM    871  O   PRO A  56       3.422  -2.294   0.671  1.00  0.00           O  
ATOM    872  CB  PRO A  56       5.619  -1.306  -0.937  1.00  0.00           C  
ATOM    873  CG  PRO A  56       5.639   0.049  -1.556  1.00  0.00           C  
ATOM    874  CD  PRO A  56       4.202   0.420  -1.782  1.00  0.00           C  
ATOM    875  HA  PRO A  56       4.654  -2.644  -2.322  1.00  0.00           H  
ATOM    876  HB2 PRO A  56       5.535  -1.248   0.139  1.00  0.00           H  
ATOM    877  HB3 PRO A  56       6.498  -1.875  -1.203  1.00  0.00           H  
ATOM    878  HG2 PRO A  56       6.107   0.751  -0.885  1.00  0.00           H  
ATOM    879  HG3 PRO A  56       6.168   0.015  -2.496  1.00  0.00           H  
ATOM    880  HD2 PRO A  56       3.795   0.926  -0.918  1.00  0.00           H  
ATOM    881  HD3 PRO A  56       4.099   1.034  -2.664  1.00  0.00           H  
ATOM    882  N   GLY A  57       3.320  -4.044  -0.751  1.00  0.00           N  
ATOM    883  CA  GLY A  57       2.610  -4.905   0.187  1.00  0.00           C  
ATOM    884  C   GLY A  57       3.493  -5.364   1.333  1.00  0.00           C  
ATOM    885  O   GLY A  57       3.229  -6.379   1.976  1.00  0.00           O  
ATOM    886  H   GLY A  57       3.557  -4.390  -1.637  1.00  0.00           H  
ATOM    887  HA2 GLY A  57       1.760  -4.371   0.586  1.00  0.00           H  
ATOM    888  HA3 GLY A  57       2.253  -5.775  -0.346  1.00  0.00           H  
ATOM    889  N   ASN A  58       4.542  -4.601   1.580  1.00  0.00           N  
ATOM    890  CA  ASN A  58       5.505  -4.903   2.619  1.00  0.00           C  
ATOM    891  C   ASN A  58       5.238  -4.029   3.844  1.00  0.00           C  
ATOM    892  O   ASN A  58       5.683  -4.329   4.948  1.00  0.00           O  
ATOM    893  CB  ASN A  58       6.918  -4.659   2.079  1.00  0.00           C  
ATOM    894  CG  ASN A  58       8.001  -5.174   3.007  1.00  0.00           C  
ATOM    895  OD1 ASN A  58       8.503  -4.446   3.861  1.00  0.00           O  
ATOM    896  ND2 ASN A  58       8.377  -6.428   2.836  1.00  0.00           N  
ATOM    897  H   ASN A  58       4.668  -3.791   1.044  1.00  0.00           H  
ATOM    898  HA  ASN A  58       5.398  -5.942   2.892  1.00  0.00           H  
ATOM    899  HB2 ASN A  58       7.019  -5.150   1.118  1.00  0.00           H  
ATOM    900  HB3 ASN A  58       7.061  -3.596   1.946  1.00  0.00           H  
ATOM    901 HD21 ASN A  58       7.949  -6.949   2.126  1.00  0.00           H  
ATOM    902 HD22 ASN A  58       9.064  -6.793   3.440  1.00  0.00           H  
ATOM    903  N   TYR A  59       4.488  -2.950   3.639  1.00  0.00           N  
ATOM    904  CA  TYR A  59       4.180  -2.017   4.719  1.00  0.00           C  
ATOM    905  C   TYR A  59       2.737  -2.156   5.161  1.00  0.00           C  
ATOM    906  O   TYR A  59       2.177  -1.234   5.743  1.00  0.00           O  
ATOM    907  CB  TYR A  59       4.403  -0.567   4.282  1.00  0.00           C  
ATOM    908  CG  TYR A  59       5.801  -0.252   3.819  1.00  0.00           C  
ATOM    909  CD1 TYR A  59       6.849  -0.147   4.720  1.00  0.00           C  
ATOM    910  CD2 TYR A  59       6.068  -0.046   2.475  1.00  0.00           C  
ATOM    911  CE1 TYR A  59       8.127   0.152   4.292  1.00  0.00           C  
ATOM    912  CE2 TYR A  59       7.339   0.253   2.037  1.00  0.00           C  
ATOM    913  CZ  TYR A  59       8.368   0.350   2.949  1.00  0.00           C  
ATOM    914  OH  TYR A  59       9.642   0.648   2.522  1.00  0.00           O  
ATOM    915  H   TYR A  59       4.125  -2.780   2.743  1.00  0.00           H  
ATOM    916  HA  TYR A  59       4.825  -2.243   5.555  1.00  0.00           H  
ATOM    917  HB2 TYR A  59       3.733  -0.345   3.465  1.00  0.00           H  
ATOM    918  HB3 TYR A  59       4.172   0.086   5.111  1.00  0.00           H  
ATOM    919  HD1 TYR A  59       6.657  -0.303   5.770  1.00  0.00           H  
ATOM    920  HD2 TYR A  59       5.259  -0.125   1.762  1.00  0.00           H  
ATOM    921  HE1 TYR A  59       8.933   0.228   5.008  1.00  0.00           H  
ATOM    922  HE2 TYR A  59       7.519   0.414   0.986  1.00  0.00           H  
ATOM    923  HH  TYR A  59      10.273   0.077   2.989  1.00  0.00           H  
ATOM    924  N   VAL A  60       2.135  -3.296   4.883  1.00  0.00           N  
ATOM    925  CA  VAL A  60       0.733  -3.511   5.201  1.00  0.00           C  
ATOM    926  C   VAL A  60       0.522  -4.930   5.705  1.00  0.00           C  
ATOM    927  O   VAL A  60       1.327  -5.823   5.428  1.00  0.00           O  
ATOM    928  CB  VAL A  60      -0.189  -3.230   3.989  1.00  0.00           C  
ATOM    929  CG1 VAL A  60      -0.192  -1.747   3.640  1.00  0.00           C  
ATOM    930  CG2 VAL A  60       0.235  -4.057   2.792  1.00  0.00           C  
ATOM    931  H   VAL A  60       2.653  -4.027   4.484  1.00  0.00           H  
ATOM    932  HA  VAL A  60       0.466  -2.824   5.990  1.00  0.00           H  
ATOM    933  HB  VAL A  60      -1.200  -3.515   4.252  1.00  0.00           H  
ATOM    934 HG11 VAL A  60       0.787  -1.463   3.284  1.00  0.00           H  
ATOM    935 HG12 VAL A  60      -0.434  -1.167   4.522  1.00  0.00           H  
ATOM    936 HG13 VAL A  60      -0.926  -1.558   2.871  1.00  0.00           H  
ATOM    937 HG21 VAL A  60       1.296  -3.941   2.628  1.00  0.00           H  
ATOM    938 HG22 VAL A  60      -0.306  -3.731   1.916  1.00  0.00           H  
ATOM    939 HG23 VAL A  60       0.010  -5.094   2.985  1.00  0.00           H  
ATOM    940  N   LYS A  61      -0.544  -5.124   6.456  1.00  0.00           N  
ATOM    941  CA  LYS A  61      -0.809  -6.402   7.090  1.00  0.00           C  
ATOM    942  C   LYS A  61      -2.229  -6.868   6.782  1.00  0.00           C  
ATOM    943  O   LYS A  61      -3.163  -6.065   6.773  1.00  0.00           O  
ATOM    944  CB  LYS A  61      -0.577  -6.285   8.596  1.00  0.00           C  
ATOM    945  CG  LYS A  61      -1.530  -5.339   9.314  1.00  0.00           C  
ATOM    946  CD  LYS A  61      -0.950  -4.846  10.634  1.00  0.00           C  
ATOM    947  CE  LYS A  61      -0.143  -5.927  11.336  1.00  0.00           C  
ATOM    948  NZ  LYS A  61       0.281  -5.520  12.703  1.00  0.00           N  
ATOM    949  H   LYS A  61      -1.171  -4.382   6.591  1.00  0.00           H  
ATOM    950  HA  LYS A  61      -0.111  -7.119   6.689  1.00  0.00           H  
ATOM    951  HB2 LYS A  61      -0.681  -7.264   9.039  1.00  0.00           H  
ATOM    952  HB3 LYS A  61       0.431  -5.937   8.755  1.00  0.00           H  
ATOM    953  HG2 LYS A  61      -1.719  -4.489   8.676  1.00  0.00           H  
ATOM    954  HG3 LYS A  61      -2.457  -5.858   9.509  1.00  0.00           H  
ATOM    955  HD2 LYS A  61      -0.305  -4.002  10.438  1.00  0.00           H  
ATOM    956  HD3 LYS A  61      -1.761  -4.538  11.277  1.00  0.00           H  
ATOM    957  HE2 LYS A  61      -0.743  -6.822  11.405  1.00  0.00           H  
ATOM    958  HE3 LYS A  61       0.741  -6.130  10.739  1.00  0.00           H  
ATOM    959  HZ1 LYS A  61       0.915  -4.694  12.659  1.00  0.00           H  
ATOM    960  HZ2 LYS A  61       0.790  -6.308  13.166  1.00  0.00           H  
ATOM    961  HZ3 LYS A  61      -0.551  -5.272  13.282  1.00  0.00           H  
ATOM    962  N   PRO A  62      -2.394  -8.172   6.506  1.00  0.00           N  
ATOM    963  CA  PRO A  62      -3.671  -8.751   6.064  1.00  0.00           C  
ATOM    964  C   PRO A  62      -4.804  -8.565   7.067  1.00  0.00           C  
ATOM    965  O   PRO A  62      -4.715  -9.000   8.217  1.00  0.00           O  
ATOM    966  CB  PRO A  62      -3.358 -10.238   5.887  1.00  0.00           C  
ATOM    967  CG  PRO A  62      -1.876 -10.312   5.763  1.00  0.00           C  
ATOM    968  CD  PRO A  62      -1.340  -9.194   6.602  1.00  0.00           C  
ATOM    969  HA  PRO A  62      -3.975  -8.340   5.114  1.00  0.00           H  
ATOM    970  HB2 PRO A  62      -3.710 -10.784   6.746  1.00  0.00           H  
ATOM    971  HB3 PRO A  62      -3.845 -10.605   4.997  1.00  0.00           H  
ATOM    972  HG2 PRO A  62      -1.523 -11.263   6.132  1.00  0.00           H  
ATOM    973  HG3 PRO A  62      -1.588 -10.176   4.732  1.00  0.00           H  
ATOM    974  HD2 PRO A  62      -1.205  -9.517   7.624  1.00  0.00           H  
ATOM    975  HD3 PRO A  62      -0.411  -8.829   6.193  1.00  0.00           H  
ATOM    976  N   LEU A  63      -5.864  -7.911   6.615  1.00  0.00           N  
ATOM    977  CA  LEU A  63      -7.066  -7.731   7.415  1.00  0.00           C  
ATOM    978  C   LEU A  63      -8.152  -8.689   6.943  1.00  0.00           C  
ATOM    979  O   LEU A  63      -7.872  -9.669   6.250  1.00  0.00           O  
ATOM    980  CB  LEU A  63      -7.572  -6.293   7.301  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -6.605  -5.210   7.766  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -7.221  -3.844   7.536  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -6.256  -5.397   9.232  1.00  0.00           C  
ATOM    984  H   LEU A  63      -5.840  -7.531   5.707  1.00  0.00           H  
ATOM    985  HA  LEU A  63      -6.825  -7.946   8.444  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -7.816  -6.106   6.266  1.00  0.00           H  
ATOM    987  HB3 LEU A  63      -8.475  -6.205   7.884  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -5.694  -5.270   7.188  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -8.099  -3.736   8.156  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -7.501  -3.755   6.497  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -6.503  -3.077   7.784  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -5.806  -6.368   9.373  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -7.154  -5.327   9.828  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -5.561  -4.629   9.537  1.00  0.00           H  
ATOM    995  N   TYR A  64      -9.388  -8.403   7.322  1.00  0.00           N  
ATOM    996  CA  TYR A  64     -10.517  -9.234   6.929  1.00  0.00           C  
ATOM    997  C   TYR A  64     -11.566  -8.386   6.220  1.00  0.00           C  
ATOM    998  O   TYR A  64     -12.254  -8.858   5.309  1.00  0.00           O  
ATOM    999  CB  TYR A  64     -11.113  -9.926   8.157  1.00  0.00           C  
ATOM   1000  CG  TYR A  64     -10.073 -10.646   8.985  1.00  0.00           C  
ATOM   1001  CD1 TYR A  64      -9.655 -11.927   8.651  1.00  0.00           C  
ATOM   1002  CD2 TYR A  64      -9.491 -10.033  10.088  1.00  0.00           C  
ATOM   1003  CE1 TYR A  64      -8.689 -12.578   9.394  1.00  0.00           C  
ATOM   1004  CE2 TYR A  64      -8.521 -10.676  10.833  1.00  0.00           C  
ATOM   1005  CZ  TYR A  64      -8.124 -11.947  10.483  1.00  0.00           C  
ATOM   1006  OH  TYR A  64      -7.158 -12.590  11.223  1.00  0.00           O  
ATOM   1007  H   TYR A  64      -9.546  -7.611   7.887  1.00  0.00           H  
ATOM   1008  HA  TYR A  64     -10.155  -9.981   6.243  1.00  0.00           H  
ATOM   1009  HB2 TYR A  64     -11.591  -9.189   8.786  1.00  0.00           H  
ATOM   1010  HB3 TYR A  64     -11.847 -10.652   7.837  1.00  0.00           H  
ATOM   1011  HD1 TYR A  64     -10.099 -12.418   7.799  1.00  0.00           H  
ATOM   1012  HD2 TYR A  64      -9.805  -9.036  10.362  1.00  0.00           H  
ATOM   1013  HE1 TYR A  64      -8.378 -13.573   9.119  1.00  0.00           H  
ATOM   1014  HE2 TYR A  64      -8.081 -10.181  11.687  1.00  0.00           H  
ATOM   1015  HH  TYR A  64      -6.610 -13.130  10.633  1.00  0.00           H  
ATOM   1016  N   LEU A  65     -11.673  -7.137   6.652  1.00  0.00           N  
ATOM   1017  CA  LEU A  65     -12.558  -6.158   6.030  1.00  0.00           C  
ATOM   1018  C   LEU A  65     -12.215  -4.772   6.557  1.00  0.00           C  
ATOM   1019  O   LEU A  65     -12.425  -3.780   5.829  1.00  0.00           O  
ATOM   1020  CB  LEU A  65     -14.043  -6.471   6.286  1.00  0.00           C  
ATOM   1021  CG  LEU A  65     -14.548  -6.259   7.721  1.00  0.00           C  
ATOM   1022  CD1 LEU A  65     -16.067  -6.234   7.744  1.00  0.00           C  
ATOM   1023  CD2 LEU A  65     -14.034  -7.347   8.651  1.00  0.00           C  
ATOM   1024  OXT LEU A  65     -11.702  -4.688   7.694  1.00  0.00           O  
ATOM   1025  H   LEU A  65     -11.139  -6.857   7.427  1.00  0.00           H  
ATOM   1026  HA  LEU A  65     -12.370  -6.177   4.965  1.00  0.00           H  
ATOM   1027  HB2 LEU A  65     -14.633  -5.848   5.631  1.00  0.00           H  
ATOM   1028  HB3 LEU A  65     -14.218  -7.503   6.020  1.00  0.00           H  
ATOM   1029  HG  LEU A  65     -14.190  -5.307   8.086  1.00  0.00           H  
ATOM   1030 HD11 LEU A  65     -16.408  -6.087   8.757  1.00  0.00           H  
ATOM   1031 HD12 LEU A  65     -16.449  -7.171   7.367  1.00  0.00           H  
ATOM   1032 HD13 LEU A  65     -16.422  -5.424   7.124  1.00  0.00           H  
ATOM   1033 HD21 LEU A  65     -14.423  -7.184   9.646  1.00  0.00           H  
ATOM   1034 HD22 LEU A  65     -12.955  -7.318   8.678  1.00  0.00           H  
ATOM   1035 HD23 LEU A  65     -14.359  -8.312   8.291  1.00  0.00           H  
TER    1036      LEU A  65
ENDMDL
MODEL      11
ATOM      1  N   GLN A   1     -17.265   0.215  -3.755  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -17.972  -0.505  -2.670  1.00  0.00           C  
ATOM      3  C   GLN A   1     -17.212  -1.766  -2.266  1.00  0.00           C  
ATOM      4  O   GLN A   1     -17.561  -2.423  -1.287  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -19.393  -0.869  -3.111  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -19.444  -1.856  -4.265  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -20.857  -2.126  -4.740  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -21.725  -1.258  -4.667  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -21.100  -3.336  -5.216  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -16.312   0.498  -3.435  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -17.800   1.066  -4.024  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -17.170  -0.400  -4.592  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -18.029   0.152  -1.814  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -19.918  -1.302  -2.273  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -19.905   0.034  -3.416  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -18.875  -1.455  -5.090  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -19.003  -2.789  -3.945  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -20.363  -3.988  -5.229  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -22.006  -3.531  -5.543  1.00  0.00           H  
ATOM     20  N   THR A   2     -16.175  -2.110  -3.021  1.00  0.00           N  
ATOM     21  CA  THR A   2     -15.394  -3.294  -2.718  1.00  0.00           C  
ATOM     22  C   THR A   2     -14.351  -2.997  -1.634  1.00  0.00           C  
ATOM     23  O   THR A   2     -13.242  -2.531  -1.898  1.00  0.00           O  
ATOM     24  CB  THR A   2     -14.738  -3.890  -3.991  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -13.988  -5.063  -3.656  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -13.839  -2.882  -4.701  1.00  0.00           C  
ATOM     27  H   THR A   2     -15.932  -1.561  -3.796  1.00  0.00           H  
ATOM     28  HA  THR A   2     -16.079  -4.032  -2.326  1.00  0.00           H  
ATOM     29  HB  THR A   2     -15.529  -4.175  -4.671  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -14.065  -5.711  -4.375  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -14.421  -2.016  -4.984  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -13.419  -3.336  -5.587  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -13.042  -2.579  -4.040  1.00  0.00           H  
ATOM     34  N   SER A   3     -14.751  -3.229  -0.397  1.00  0.00           N  
ATOM     35  CA  SER A   3     -13.872  -3.069   0.745  1.00  0.00           C  
ATOM     36  C   SER A   3     -14.184  -4.185   1.736  1.00  0.00           C  
ATOM     37  O   SER A   3     -14.457  -3.949   2.914  1.00  0.00           O  
ATOM     38  CB  SER A   3     -14.088  -1.680   1.370  1.00  0.00           C  
ATOM     39  OG  SER A   3     -13.033  -1.319   2.246  1.00  0.00           O  
ATOM     40  H   SER A   3     -15.681  -3.511  -0.242  1.00  0.00           H  
ATOM     41  HA  SER A   3     -12.850  -3.164   0.406  1.00  0.00           H  
ATOM     42  HB2 SER A   3     -14.146  -0.944   0.583  1.00  0.00           H  
ATOM     43  HB3 SER A   3     -15.014  -1.682   1.925  1.00  0.00           H  
ATOM     44  HG  SER A   3     -12.174  -1.481   1.806  1.00  0.00           H  
ATOM     45  N   GLN A   4     -14.161  -5.411   1.229  1.00  0.00           N  
ATOM     46  CA  GLN A   4     -14.635  -6.558   1.984  1.00  0.00           C  
ATOM     47  C   GLN A   4     -13.691  -7.753   1.837  1.00  0.00           C  
ATOM     48  O   GLN A   4     -12.714  -7.877   2.574  1.00  0.00           O  
ATOM     49  CB  GLN A   4     -16.056  -6.905   1.513  1.00  0.00           C  
ATOM     50  CG  GLN A   4     -16.609  -8.214   2.045  1.00  0.00           C  
ATOM     51  CD  GLN A   4     -18.002  -8.496   1.520  1.00  0.00           C  
ATOM     52  OE1 GLN A   4     -18.363  -8.062   0.424  1.00  0.00           O  
ATOM     53  NE2 GLN A   4     -18.792  -9.228   2.285  1.00  0.00           N  
ATOM     54  H   GLN A   4     -13.807  -5.545   0.326  1.00  0.00           H  
ATOM     55  HA  GLN A   4     -14.674  -6.272   3.024  1.00  0.00           H  
ATOM     56  HB2 GLN A   4     -16.721  -6.113   1.823  1.00  0.00           H  
ATOM     57  HB3 GLN A   4     -16.056  -6.954   0.433  1.00  0.00           H  
ATOM     58  HG2 GLN A   4     -15.951  -9.013   1.729  1.00  0.00           H  
ATOM     59  HG3 GLN A   4     -16.642  -8.173   3.124  1.00  0.00           H  
ATOM     60 HE21 GLN A   4     -18.443  -9.551   3.143  1.00  0.00           H  
ATOM     61 HE22 GLN A   4     -19.703  -9.425   1.961  1.00  0.00           H  
ATOM     62  N   ASP A   5     -13.973  -8.615   0.868  1.00  0.00           N  
ATOM     63  CA  ASP A   5     -13.211  -9.844   0.679  1.00  0.00           C  
ATOM     64  C   ASP A   5     -12.176  -9.676  -0.434  1.00  0.00           C  
ATOM     65  O   ASP A   5     -11.517 -10.627  -0.847  1.00  0.00           O  
ATOM     66  CB  ASP A   5     -14.181 -10.987   0.366  1.00  0.00           C  
ATOM     67  CG  ASP A   5     -13.512 -12.343   0.278  1.00  0.00           C  
ATOM     68  OD1 ASP A   5     -13.096 -12.876   1.327  1.00  0.00           O  
ATOM     69  OD2 ASP A   5     -13.411 -12.885  -0.845  1.00  0.00           O  
ATOM     70  H   ASP A   5     -14.737  -8.435   0.282  1.00  0.00           H  
ATOM     71  HA  ASP A   5     -12.696 -10.060   1.603  1.00  0.00           H  
ATOM     72  HB2 ASP A   5     -14.930 -11.034   1.141  1.00  0.00           H  
ATOM     73  HB3 ASP A   5     -14.664 -10.786  -0.581  1.00  0.00           H  
ATOM     74  N   LEU A   6     -12.019  -8.447  -0.901  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -11.033  -8.139  -1.935  1.00  0.00           C  
ATOM     76  C   LEU A   6      -9.624  -8.149  -1.346  1.00  0.00           C  
ATOM     77  O   LEU A   6      -8.630  -8.131  -2.079  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -11.337  -6.773  -2.554  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -10.437  -6.363  -3.721  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -10.650  -7.281  -4.917  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -10.692  -4.912  -4.099  1.00  0.00           C  
ATOM     82  H   LEU A   6     -12.580  -7.729  -0.547  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -11.102  -8.898  -2.699  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -12.359  -6.784  -2.902  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -11.248  -6.026  -1.781  1.00  0.00           H  
ATOM     86  HG  LEU A   6      -9.403  -6.453  -3.416  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -10.014  -6.965  -5.733  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -11.683  -7.235  -5.229  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -10.403  -8.296  -4.640  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -11.734  -4.783  -4.353  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -10.078  -4.648  -4.947  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -10.444  -4.275  -3.263  1.00  0.00           H  
ATOM     93  N   PHE A   7      -9.583  -8.237  -0.013  1.00  0.00           N  
ATOM     94  CA  PHE A   7      -8.369  -8.130   0.790  1.00  0.00           C  
ATOM     95  C   PHE A   7      -8.033  -6.683   1.086  1.00  0.00           C  
ATOM     96  O   PHE A   7      -7.674  -5.910   0.203  1.00  0.00           O  
ATOM     97  CB  PHE A   7      -7.173  -8.843   0.156  1.00  0.00           C  
ATOM     98  CG  PHE A   7      -6.988 -10.244   0.667  1.00  0.00           C  
ATOM     99  CD1 PHE A   7      -6.328 -10.473   1.862  1.00  0.00           C  
ATOM    100  CD2 PHE A   7      -7.486 -11.327  -0.038  1.00  0.00           C  
ATOM    101  CE1 PHE A   7      -6.164 -11.756   2.345  1.00  0.00           C  
ATOM    102  CE2 PHE A   7      -7.327 -12.612   0.442  1.00  0.00           C  
ATOM    103  CZ  PHE A   7      -6.664 -12.826   1.634  1.00  0.00           C  
ATOM    104  H   PHE A   7     -10.425  -8.384   0.457  1.00  0.00           H  
ATOM    105  HA  PHE A   7      -8.583  -8.614   1.735  1.00  0.00           H  
ATOM    106  HB2 PHE A   7      -7.327  -8.898  -0.913  1.00  0.00           H  
ATOM    107  HB3 PHE A   7      -6.272  -8.278   0.359  1.00  0.00           H  
ATOM    108  HD1 PHE A   7      -5.934  -9.635   2.421  1.00  0.00           H  
ATOM    109  HD2 PHE A   7      -8.002 -11.160  -0.971  1.00  0.00           H  
ATOM    110  HE1 PHE A   7      -5.647 -11.922   3.278  1.00  0.00           H  
ATOM    111  HE2 PHE A   7      -7.720 -13.449  -0.116  1.00  0.00           H  
ATOM    112  HZ  PHE A   7      -6.540 -13.830   2.010  1.00  0.00           H  
ATOM    113  N   SER A   8      -8.168  -6.328   2.345  1.00  0.00           N  
ATOM    114  CA  SER A   8      -7.820  -5.007   2.807  1.00  0.00           C  
ATOM    115  C   SER A   8      -6.750  -5.129   3.875  1.00  0.00           C  
ATOM    116  O   SER A   8      -6.845  -5.986   4.758  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.055  -4.314   3.370  1.00  0.00           C  
ATOM    118  OG  SER A   8     -10.163  -4.467   2.498  1.00  0.00           O  
ATOM    119  H   SER A   8      -8.515  -6.977   2.989  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.434  -4.441   1.971  1.00  0.00           H  
ATOM    121  HB2 SER A   8      -9.302  -4.746   4.328  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -8.850  -3.260   3.491  1.00  0.00           H  
ATOM    123  HG  SER A   8     -10.319  -3.629   2.025  1.00  0.00           H  
ATOM    124  N   TYR A   9      -5.723  -4.309   3.785  1.00  0.00           N  
ATOM    125  CA  TYR A   9      -4.642  -4.360   4.748  1.00  0.00           C  
ATOM    126  C   TYR A   9      -4.526  -3.038   5.474  1.00  0.00           C  
ATOM    127  O   TYR A   9      -4.950  -2.007   4.961  1.00  0.00           O  
ATOM    128  CB  TYR A   9      -3.308  -4.668   4.067  1.00  0.00           C  
ATOM    129  CG  TYR A   9      -3.303  -5.914   3.215  1.00  0.00           C  
ATOM    130  CD1 TYR A   9      -3.928  -7.080   3.634  1.00  0.00           C  
ATOM    131  CD2 TYR A   9      -2.662  -5.918   1.990  1.00  0.00           C  
ATOM    132  CE1 TYR A   9      -3.914  -8.215   2.851  1.00  0.00           C  
ATOM    133  CE2 TYR A   9      -2.640  -7.048   1.198  1.00  0.00           C  
ATOM    134  CZ  TYR A   9      -3.267  -8.196   1.635  1.00  0.00           C  
ATOM    135  OH  TYR A   9      -3.252  -9.329   0.856  1.00  0.00           O  
ATOM    136  H   TYR A   9      -5.696  -3.645   3.059  1.00  0.00           H  
ATOM    137  HA  TYR A   9      -4.866  -5.135   5.463  1.00  0.00           H  
ATOM    138  HB2 TYR A   9      -3.040  -3.839   3.429  1.00  0.00           H  
ATOM    139  HB3 TYR A   9      -2.550  -4.784   4.828  1.00  0.00           H  
ATOM    140  HD1 TYR A   9      -4.434  -7.092   4.589  1.00  0.00           H  
ATOM    141  HD2 TYR A   9      -2.171  -5.017   1.658  1.00  0.00           H  
ATOM    142  HE1 TYR A   9      -4.405  -9.115   3.195  1.00  0.00           H  
ATOM    143  HE2 TYR A   9      -2.133  -7.028   0.244  1.00  0.00           H  
ATOM    144  HH  TYR A   9      -2.327  -9.584   0.680  1.00  0.00           H  
ATOM    145  N   GLN A  10      -3.957  -3.071   6.663  1.00  0.00           N  
ATOM    146  CA  GLN A  10      -3.698  -1.853   7.402  1.00  0.00           C  
ATOM    147  C   GLN A  10      -2.201  -1.590   7.411  1.00  0.00           C  
ATOM    148  O   GLN A  10      -1.407  -2.510   7.588  1.00  0.00           O  
ATOM    149  CB  GLN A  10      -4.220  -1.951   8.832  1.00  0.00           C  
ATOM    150  CG  GLN A  10      -4.290  -0.602   9.522  1.00  0.00           C  
ATOM    151  CD  GLN A  10      -4.730  -0.692  10.967  1.00  0.00           C  
ATOM    152  OE1 GLN A  10      -4.329   0.122  11.799  1.00  0.00           O  
ATOM    153  NE2 GLN A  10      -5.558  -1.674  11.279  1.00  0.00           N  
ATOM    154  H   GLN A  10      -3.698  -3.935   7.052  1.00  0.00           H  
ATOM    155  HA  GLN A  10      -4.198  -1.037   6.896  1.00  0.00           H  
ATOM    156  HB2 GLN A  10      -5.211  -2.380   8.814  1.00  0.00           H  
ATOM    157  HB3 GLN A  10      -3.566  -2.593   9.403  1.00  0.00           H  
ATOM    158  HG2 GLN A  10      -3.317  -0.146   9.483  1.00  0.00           H  
ATOM    159  HG3 GLN A  10      -4.994   0.019   8.987  1.00  0.00           H  
ATOM    160 HE21 GLN A  10      -5.839  -2.285  10.570  1.00  0.00           H  
ATOM    161 HE22 GLN A  10      -5.865  -1.743  12.207  1.00  0.00           H  
ATOM    162  N   ALA A  11      -1.826  -0.348   7.193  1.00  0.00           N  
ATOM    163  CA  ALA A  11      -0.429   0.028   7.097  1.00  0.00           C  
ATOM    164  C   ALA A  11       0.273  -0.033   8.446  1.00  0.00           C  
ATOM    165  O   ALA A  11      -0.224   0.480   9.448  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -0.323   1.420   6.524  1.00  0.00           C  
ATOM    167  H   ALA A  11      -2.516   0.347   7.082  1.00  0.00           H  
ATOM    168  HA  ALA A  11       0.056  -0.656   6.415  1.00  0.00           H  
ATOM    169  HB1 ALA A  11       0.715   1.717   6.482  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -0.874   2.100   7.160  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -0.745   1.435   5.530  1.00  0.00           H  
ATOM    172  N   LEU A  12       1.434  -0.663   8.439  1.00  0.00           N  
ATOM    173  CA  LEU A  12       2.276  -0.788   9.617  1.00  0.00           C  
ATOM    174  C   LEU A  12       3.100   0.471   9.832  1.00  0.00           C  
ATOM    175  O   LEU A  12       3.416   0.828  10.962  1.00  0.00           O  
ATOM    176  CB  LEU A  12       3.221  -1.978   9.452  1.00  0.00           C  
ATOM    177  CG  LEU A  12       2.559  -3.350   9.544  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       3.054  -4.252   8.431  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       2.829  -3.978  10.903  1.00  0.00           C  
ATOM    180  H   LEU A  12       1.742  -1.061   7.594  1.00  0.00           H  
ATOM    181  HA  LEU A  12       1.641  -0.951  10.474  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       3.701  -1.897   8.488  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       3.981  -1.917  10.218  1.00  0.00           H  
ATOM    184  HG  LEU A  12       1.494  -3.236   9.428  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       4.133  -4.268   8.427  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       2.693  -3.874   7.484  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       2.679  -5.254   8.585  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       3.894  -4.110  11.034  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       2.337  -4.939  10.958  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       2.449  -3.333  11.679  1.00  0.00           H  
ATOM    191  N   TYR A  13       3.458   1.127   8.739  1.00  0.00           N  
ATOM    192  CA  TYR A  13       4.327   2.296   8.795  1.00  0.00           C  
ATOM    193  C   TYR A  13       3.873   3.343   7.790  1.00  0.00           C  
ATOM    194  O   TYR A  13       2.996   3.085   6.963  1.00  0.00           O  
ATOM    195  CB  TYR A  13       5.779   1.907   8.485  1.00  0.00           C  
ATOM    196  CG  TYR A  13       6.376   0.878   9.421  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       6.824   1.234  10.687  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       6.499  -0.450   9.032  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       7.377   0.296  11.538  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       7.053  -1.393   9.876  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       7.489  -1.017  11.128  1.00  0.00           C  
ATOM    202  OH  TYR A  13       8.045  -1.955  11.970  1.00  0.00           O  
ATOM    203  H   TYR A  13       3.114   0.830   7.872  1.00  0.00           H  
ATOM    204  HA  TYR A  13       4.271   2.715   9.791  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       5.824   1.501   7.484  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       6.397   2.793   8.530  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       6.733   2.262  11.006  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       6.156  -0.744   8.053  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       7.719   0.592  12.520  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       7.141  -2.420   9.553  1.00  0.00           H  
ATOM    211  HH  TYR A  13       8.739  -2.431  11.498  1.00  0.00           H  
ATOM    212  N   SER A  14       4.478   4.516   7.867  1.00  0.00           N  
ATOM    213  CA  SER A  14       4.187   5.587   6.934  1.00  0.00           C  
ATOM    214  C   SER A  14       5.220   5.602   5.805  1.00  0.00           C  
ATOM    215  O   SER A  14       6.405   5.838   6.036  1.00  0.00           O  
ATOM    216  CB  SER A  14       4.178   6.929   7.660  1.00  0.00           C  
ATOM    217  OG  SER A  14       3.234   6.928   8.720  1.00  0.00           O  
ATOM    218  H   SER A  14       5.143   4.665   8.573  1.00  0.00           H  
ATOM    219  HA  SER A  14       3.206   5.404   6.521  1.00  0.00           H  
ATOM    220  HB2 SER A  14       5.158   7.126   8.067  1.00  0.00           H  
ATOM    221  HB3 SER A  14       3.915   7.711   6.960  1.00  0.00           H  
ATOM    222  HG  SER A  14       2.803   7.799   8.768  1.00  0.00           H  
ATOM    223  N   TYR A  15       4.763   5.357   4.588  1.00  0.00           N  
ATOM    224  CA  TYR A  15       5.649   5.293   3.435  1.00  0.00           C  
ATOM    225  C   TYR A  15       5.311   6.387   2.439  1.00  0.00           C  
ATOM    226  O   TYR A  15       4.143   6.622   2.123  1.00  0.00           O  
ATOM    227  CB  TYR A  15       5.555   3.923   2.751  1.00  0.00           C  
ATOM    228  CG  TYR A  15       6.428   3.771   1.524  1.00  0.00           C  
ATOM    229  CD1 TYR A  15       7.780   3.474   1.634  1.00  0.00           C  
ATOM    230  CD2 TYR A  15       5.893   3.916   0.252  1.00  0.00           C  
ATOM    231  CE1 TYR A  15       8.573   3.327   0.511  1.00  0.00           C  
ATOM    232  CE2 TYR A  15       6.676   3.768  -0.876  1.00  0.00           C  
ATOM    233  CZ  TYR A  15       8.016   3.475  -0.742  1.00  0.00           C  
ATOM    234  OH  TYR A  15       8.803   3.323  -1.863  1.00  0.00           O  
ATOM    235  H   TYR A  15       3.791   5.245   4.456  1.00  0.00           H  
ATOM    236  HA  TYR A  15       6.660   5.445   3.782  1.00  0.00           H  
ATOM    237  HB2 TYR A  15       5.838   3.158   3.451  1.00  0.00           H  
ATOM    238  HB3 TYR A  15       4.537   3.759   2.446  1.00  0.00           H  
ATOM    239  HD1 TYR A  15       8.213   3.359   2.616  1.00  0.00           H  
ATOM    240  HD2 TYR A  15       4.845   4.152   0.151  1.00  0.00           H  
ATOM    241  HE1 TYR A  15       9.624   3.098   0.618  1.00  0.00           H  
ATOM    242  HE2 TYR A  15       6.239   3.886  -1.852  1.00  0.00           H  
ATOM    243  HH  TYR A  15       9.370   2.555  -1.755  1.00  0.00           H  
ATOM    244  N   ILE A  16       6.343   7.042   1.951  1.00  0.00           N  
ATOM    245  CA  ILE A  16       6.200   8.060   0.935  1.00  0.00           C  
ATOM    246  C   ILE A  16       6.590   7.474  -0.413  1.00  0.00           C  
ATOM    247  O   ILE A  16       7.744   7.102  -0.626  1.00  0.00           O  
ATOM    248  CB  ILE A  16       7.071   9.291   1.251  1.00  0.00           C  
ATOM    249  CG1 ILE A  16       6.636   9.927   2.577  1.00  0.00           C  
ATOM    250  CG2 ILE A  16       6.998  10.305   0.116  1.00  0.00           C  
ATOM    251  CD1 ILE A  16       5.182  10.353   2.607  1.00  0.00           C  
ATOM    252  H   ILE A  16       7.244   6.818   2.273  1.00  0.00           H  
ATOM    253  HA  ILE A  16       5.165   8.366   0.904  1.00  0.00           H  
ATOM    254  HB  ILE A  16       8.093   8.958   1.342  1.00  0.00           H  
ATOM    255 HG12 ILE A  16       6.787   9.214   3.374  1.00  0.00           H  
ATOM    256 HG13 ILE A  16       7.242  10.800   2.764  1.00  0.00           H  
ATOM    257 HG21 ILE A  16       5.968  10.591  -0.044  1.00  0.00           H  
ATOM    258 HG22 ILE A  16       7.396   9.865  -0.787  1.00  0.00           H  
ATOM    259 HG23 ILE A  16       7.578  11.178   0.376  1.00  0.00           H  
ATOM    260 HD11 ILE A  16       5.018  11.124   1.870  1.00  0.00           H  
ATOM    261 HD12 ILE A  16       4.942  10.735   3.588  1.00  0.00           H  
ATOM    262 HD13 ILE A  16       4.553   9.504   2.385  1.00  0.00           H  
ATOM    263  N   PRO A  17       5.620   7.360  -1.324  1.00  0.00           N  
ATOM    264  CA  PRO A  17       5.819   6.726  -2.630  1.00  0.00           C  
ATOM    265  C   PRO A  17       6.879   7.421  -3.472  1.00  0.00           C  
ATOM    266  O   PRO A  17       7.047   8.640  -3.418  1.00  0.00           O  
ATOM    267  CB  PRO A  17       4.449   6.849  -3.302  1.00  0.00           C  
ATOM    268  CG  PRO A  17       3.488   7.073  -2.190  1.00  0.00           C  
ATOM    269  CD  PRO A  17       4.244   7.846  -1.156  1.00  0.00           C  
ATOM    270  HA  PRO A  17       6.077   5.681  -2.524  1.00  0.00           H  
ATOM    271  HB2 PRO A  17       4.459   7.683  -3.988  1.00  0.00           H  
ATOM    272  HB3 PRO A  17       4.227   5.939  -3.839  1.00  0.00           H  
ATOM    273  HG2 PRO A  17       2.643   7.645  -2.543  1.00  0.00           H  
ATOM    274  HG3 PRO A  17       3.162   6.125  -1.786  1.00  0.00           H  
ATOM    275  HD2 PRO A  17       4.181   8.906  -1.353  1.00  0.00           H  
ATOM    276  HD3 PRO A  17       3.874   7.620  -0.169  1.00  0.00           H  
ATOM    277  N   GLN A  18       7.591   6.628  -4.258  1.00  0.00           N  
ATOM    278  CA  GLN A  18       8.612   7.147  -5.150  1.00  0.00           C  
ATOM    279  C   GLN A  18       7.975   7.569  -6.459  1.00  0.00           C  
ATOM    280  O   GLN A  18       8.606   8.194  -7.310  1.00  0.00           O  
ATOM    281  CB  GLN A  18       9.682   6.082  -5.395  1.00  0.00           C  
ATOM    282  CG  GLN A  18      10.336   5.577  -4.119  1.00  0.00           C  
ATOM    283  CD  GLN A  18      11.172   6.636  -3.423  1.00  0.00           C  
ATOM    284  OE1 GLN A  18      11.280   6.651  -2.200  1.00  0.00           O  
ATOM    285  NE2 GLN A  18      11.792   7.513  -4.200  1.00  0.00           N  
ATOM    286  H   GLN A  18       7.416   5.662  -4.244  1.00  0.00           H  
ATOM    287  HA  GLN A  18       9.060   8.006  -4.684  1.00  0.00           H  
ATOM    288  HB2 GLN A  18       9.229   5.241  -5.901  1.00  0.00           H  
ATOM    289  HB3 GLN A  18      10.450   6.500  -6.027  1.00  0.00           H  
ATOM    290  HG2 GLN A  18       9.561   5.252  -3.439  1.00  0.00           H  
ATOM    291  HG3 GLN A  18      10.973   4.739  -4.362  1.00  0.00           H  
ATOM    292 HE21 GLN A  18      11.683   7.433  -5.172  1.00  0.00           H  
ATOM    293 HE22 GLN A  18      12.346   8.206  -3.769  1.00  0.00           H  
ATOM    294  N   ASN A  19       6.713   7.213  -6.602  1.00  0.00           N  
ATOM    295  CA  ASN A  19       5.950   7.507  -7.797  1.00  0.00           C  
ATOM    296  C   ASN A  19       4.584   8.043  -7.412  1.00  0.00           C  
ATOM    297  O   ASN A  19       3.979   7.581  -6.448  1.00  0.00           O  
ATOM    298  CB  ASN A  19       5.774   6.237  -8.629  1.00  0.00           C  
ATOM    299  CG  ASN A  19       7.080   5.691  -9.162  1.00  0.00           C  
ATOM    300  OD1 ASN A  19       7.519   6.050 -10.252  1.00  0.00           O  
ATOM    301  ND2 ASN A  19       7.706   4.809  -8.397  1.00  0.00           N  
ATOM    302  H   ASN A  19       6.273   6.726  -5.870  1.00  0.00           H  
ATOM    303  HA  ASN A  19       6.483   8.247  -8.373  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       5.326   5.482  -8.006  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       5.121   6.449  -9.463  1.00  0.00           H  
ATOM    306 HD21 ASN A  19       7.293   4.566  -7.532  1.00  0.00           H  
ATOM    307 HD22 ASN A  19       8.554   4.434  -8.716  1.00  0.00           H  
ATOM    308  N   ASP A  20       4.101   9.010  -8.177  1.00  0.00           N  
ATOM    309  CA  ASP A  20       2.776   9.585  -7.957  1.00  0.00           C  
ATOM    310  C   ASP A  20       1.699   8.565  -8.322  1.00  0.00           C  
ATOM    311  O   ASP A  20       0.528   8.721  -7.982  1.00  0.00           O  
ATOM    312  CB  ASP A  20       2.620  10.862  -8.789  1.00  0.00           C  
ATOM    313  CG  ASP A  20       1.268  11.528  -8.620  1.00  0.00           C  
ATOM    314  OD1 ASP A  20       0.959  12.001  -7.503  1.00  0.00           O  
ATOM    315  OD2 ASP A  20       0.510  11.594  -9.611  1.00  0.00           O  
ATOM    316  H   ASP A  20       4.652   9.351  -8.918  1.00  0.00           H  
ATOM    317  HA  ASP A  20       2.687   9.828  -6.909  1.00  0.00           H  
ATOM    318  HB2 ASP A  20       3.382  11.568  -8.494  1.00  0.00           H  
ATOM    319  HB3 ASP A  20       2.751  10.617  -9.834  1.00  0.00           H  
ATOM    320  N   ASP A  21       2.125   7.514  -9.016  1.00  0.00           N  
ATOM    321  CA  ASP A  21       1.249   6.402  -9.380  1.00  0.00           C  
ATOM    322  C   ASP A  21       1.085   5.440  -8.204  1.00  0.00           C  
ATOM    323  O   ASP A  21       0.218   4.565  -8.208  1.00  0.00           O  
ATOM    324  CB  ASP A  21       1.834   5.669 -10.594  1.00  0.00           C  
ATOM    325  CG  ASP A  21       1.071   4.414 -10.971  1.00  0.00           C  
ATOM    326  OD1 ASP A  21      -0.144   4.509 -11.248  1.00  0.00           O  
ATOM    327  OD2 ASP A  21       1.689   3.328 -11.007  1.00  0.00           O  
ATOM    328  H   ASP A  21       3.063   7.489  -9.301  1.00  0.00           H  
ATOM    329  HA  ASP A  21       0.282   6.808  -9.642  1.00  0.00           H  
ATOM    330  HB2 ASP A  21       1.826   6.335 -11.444  1.00  0.00           H  
ATOM    331  HB3 ASP A  21       2.854   5.390 -10.375  1.00  0.00           H  
ATOM    332  N   GLU A  22       1.911   5.622  -7.186  1.00  0.00           N  
ATOM    333  CA  GLU A  22       1.877   4.761  -6.015  1.00  0.00           C  
ATOM    334  C   GLU A  22       0.999   5.358  -4.921  1.00  0.00           C  
ATOM    335  O   GLU A  22       0.654   6.540  -4.955  1.00  0.00           O  
ATOM    336  CB  GLU A  22       3.293   4.512  -5.491  1.00  0.00           C  
ATOM    337  CG  GLU A  22       4.126   3.633  -6.409  1.00  0.00           C  
ATOM    338  CD  GLU A  22       5.536   3.406  -5.902  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       6.349   4.357  -5.927  1.00  0.00           O  
ATOM    340  OE2 GLU A  22       5.847   2.266  -5.502  1.00  0.00           O  
ATOM    341  H   GLU A  22       2.551   6.367  -7.213  1.00  0.00           H  
ATOM    342  HA  GLU A  22       1.449   3.816  -6.317  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       3.793   5.461  -5.384  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       3.231   4.033  -4.525  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       3.639   2.673  -6.496  1.00  0.00           H  
ATOM    346  HG3 GLU A  22       4.175   4.091  -7.383  1.00  0.00           H  
ATOM    347  N   LEU A  23       0.645   4.526  -3.956  1.00  0.00           N  
ATOM    348  CA  LEU A  23      -0.296   4.907  -2.915  1.00  0.00           C  
ATOM    349  C   LEU A  23       0.449   5.330  -1.657  1.00  0.00           C  
ATOM    350  O   LEU A  23       1.428   4.695  -1.260  1.00  0.00           O  
ATOM    351  CB  LEU A  23      -1.239   3.727  -2.616  1.00  0.00           C  
ATOM    352  CG  LEU A  23      -2.609   4.095  -2.027  1.00  0.00           C  
ATOM    353  CD1 LEU A  23      -2.505   4.458  -0.556  1.00  0.00           C  
ATOM    354  CD2 LEU A  23      -3.219   5.238  -2.816  1.00  0.00           C  
ATOM    355  H   LEU A  23       1.030   3.621  -3.944  1.00  0.00           H  
ATOM    356  HA  LEU A  23      -0.876   5.742  -3.276  1.00  0.00           H  
ATOM    357  HB2 LEU A  23      -1.401   3.187  -3.538  1.00  0.00           H  
ATOM    358  HB3 LEU A  23      -0.741   3.066  -1.921  1.00  0.00           H  
ATOM    359  HG  LEU A  23      -3.272   3.248  -2.106  1.00  0.00           H  
ATOM    360 HD11 LEU A  23      -3.489   4.694  -0.174  1.00  0.00           H  
ATOM    361 HD12 LEU A  23      -1.858   5.315  -0.443  1.00  0.00           H  
ATOM    362 HD13 LEU A  23      -2.097   3.622  -0.009  1.00  0.00           H  
ATOM    363 HD21 LEU A  23      -3.347   4.936  -3.844  1.00  0.00           H  
ATOM    364 HD22 LEU A  23      -2.562   6.095  -2.772  1.00  0.00           H  
ATOM    365 HD23 LEU A  23      -4.180   5.501  -2.393  1.00  0.00           H  
ATOM    366  N   GLU A  24      -0.025   6.399  -1.032  1.00  0.00           N  
ATOM    367  CA  GLU A  24       0.587   6.897   0.186  1.00  0.00           C  
ATOM    368  C   GLU A  24       0.204   6.037   1.370  1.00  0.00           C  
ATOM    369  O   GLU A  24      -0.962   5.964   1.751  1.00  0.00           O  
ATOM    370  CB  GLU A  24       0.171   8.338   0.459  1.00  0.00           C  
ATOM    371  CG  GLU A  24       1.253   9.340   0.130  1.00  0.00           C  
ATOM    372  CD  GLU A  24       0.881  10.748   0.538  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       1.020  11.085   1.737  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       0.454  11.528  -0.330  1.00  0.00           O  
ATOM    375  H   GLU A  24      -0.809   6.861  -1.397  1.00  0.00           H  
ATOM    376  HA  GLU A  24       1.659   6.858   0.059  1.00  0.00           H  
ATOM    377  HB2 GLU A  24      -0.700   8.570  -0.137  1.00  0.00           H  
ATOM    378  HB3 GLU A  24      -0.079   8.438   1.505  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       2.158   9.050   0.649  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       1.428   9.321  -0.938  1.00  0.00           H  
ATOM    381  N   LEU A  25       1.196   5.400   1.955  1.00  0.00           N  
ATOM    382  CA  LEU A  25       0.967   4.546   3.102  1.00  0.00           C  
ATOM    383  C   LEU A  25       1.220   5.342   4.363  1.00  0.00           C  
ATOM    384  O   LEU A  25       2.225   6.038   4.474  1.00  0.00           O  
ATOM    385  CB  LEU A  25       1.876   3.323   3.056  1.00  0.00           C  
ATOM    386  CG  LEU A  25       1.791   2.514   1.761  1.00  0.00           C  
ATOM    387  CD1 LEU A  25       2.854   1.432   1.735  1.00  0.00           C  
ATOM    388  CD2 LEU A  25       0.405   1.902   1.600  1.00  0.00           C  
ATOM    389  H   LEU A  25       2.112   5.528   1.622  1.00  0.00           H  
ATOM    390  HA  LEU A  25      -0.062   4.224   3.084  1.00  0.00           H  
ATOM    391  HB2 LEU A  25       2.892   3.651   3.197  1.00  0.00           H  
ATOM    392  HB3 LEU A  25       1.611   2.672   3.877  1.00  0.00           H  
ATOM    393  HG  LEU A  25       1.964   3.174   0.923  1.00  0.00           H  
ATOM    394 HD11 LEU A  25       2.740   0.796   2.600  1.00  0.00           H  
ATOM    395 HD12 LEU A  25       3.833   1.889   1.749  1.00  0.00           H  
ATOM    396 HD13 LEU A  25       2.744   0.843   0.836  1.00  0.00           H  
ATOM    397 HD21 LEU A  25       0.203   1.243   2.434  1.00  0.00           H  
ATOM    398 HD22 LEU A  25       0.365   1.340   0.678  1.00  0.00           H  
ATOM    399 HD23 LEU A  25      -0.335   2.689   1.575  1.00  0.00           H  
ATOM    400  N   ARG A  26       0.301   5.277   5.295  1.00  0.00           N  
ATOM    401  CA  ARG A  26       0.452   5.989   6.548  1.00  0.00           C  
ATOM    402  C   ARG A  26       0.143   5.051   7.692  1.00  0.00           C  
ATOM    403  O   ARG A  26      -0.774   4.238   7.596  1.00  0.00           O  
ATOM    404  CB  ARG A  26      -0.478   7.202   6.591  1.00  0.00           C  
ATOM    405  CG  ARG A  26      -0.363   8.085   5.365  1.00  0.00           C  
ATOM    406  CD  ARG A  26      -1.208   9.335   5.493  1.00  0.00           C  
ATOM    407  NE  ARG A  26      -0.993  10.243   4.367  1.00  0.00           N  
ATOM    408  CZ  ARG A  26      -1.827  11.221   4.016  1.00  0.00           C  
ATOM    409  NH1 ARG A  26      -2.916  11.470   4.736  1.00  0.00           N  
ATOM    410  NH2 ARG A  26      -1.563  11.959   2.945  1.00  0.00           N  
ATOM    411  H   ARG A  26      -0.497   4.732   5.144  1.00  0.00           H  
ATOM    412  HA  ARG A  26       1.477   6.319   6.628  1.00  0.00           H  
ATOM    413  HB2 ARG A  26      -1.493   6.855   6.672  1.00  0.00           H  
ATOM    414  HB3 ARG A  26      -0.241   7.801   7.459  1.00  0.00           H  
ATOM    415  HG2 ARG A  26       0.669   8.373   5.235  1.00  0.00           H  
ATOM    416  HG3 ARG A  26      -0.693   7.528   4.501  1.00  0.00           H  
ATOM    417  HD2 ARG A  26      -2.250   9.050   5.520  1.00  0.00           H  
ATOM    418  HD3 ARG A  26      -0.944   9.835   6.414  1.00  0.00           H  
ATOM    419  HE  ARG A  26      -0.178  10.104   3.830  1.00  0.00           H  
ATOM    420 HH11 ARG A  26      -3.117  10.925   5.558  1.00  0.00           H  
ATOM    421 HH12 ARG A  26      -3.548  12.203   4.459  1.00  0.00           H  
ATOM    422 HH21 ARG A  26      -0.738  11.779   2.396  1.00  0.00           H  
ATOM    423 HH22 ARG A  26      -2.181  12.711   2.683  1.00  0.00           H  
ATOM    424  N   ASP A  27       0.917   5.173   8.756  1.00  0.00           N  
ATOM    425  CA  ASP A  27       0.784   4.312   9.929  1.00  0.00           C  
ATOM    426  C   ASP A  27      -0.667   4.214  10.392  1.00  0.00           C  
ATOM    427  O   ASP A  27      -1.227   5.170  10.927  1.00  0.00           O  
ATOM    428  CB  ASP A  27       1.673   4.835  11.067  1.00  0.00           C  
ATOM    429  CG  ASP A  27       1.415   4.153  12.405  1.00  0.00           C  
ATOM    430  OD1 ASP A  27       2.023   3.096  12.672  1.00  0.00           O  
ATOM    431  OD2 ASP A  27       0.615   4.681  13.207  1.00  0.00           O  
ATOM    432  H   ASP A  27       1.616   5.866   8.749  1.00  0.00           H  
ATOM    433  HA  ASP A  27       1.124   3.326   9.649  1.00  0.00           H  
ATOM    434  HB2 ASP A  27       2.707   4.673  10.796  1.00  0.00           H  
ATOM    435  HB3 ASP A  27       1.506   5.892  11.186  1.00  0.00           H  
ATOM    436  N   GLY A  28      -1.274   3.059  10.143  1.00  0.00           N  
ATOM    437  CA  GLY A  28      -2.622   2.807  10.609  1.00  0.00           C  
ATOM    438  C   GLY A  28      -3.697   2.971   9.548  1.00  0.00           C  
ATOM    439  O   GLY A  28      -4.869   2.708   9.812  1.00  0.00           O  
ATOM    440  H   GLY A  28      -0.794   2.358   9.649  1.00  0.00           H  
ATOM    441  HA2 GLY A  28      -2.662   1.792  10.968  1.00  0.00           H  
ATOM    442  HA3 GLY A  28      -2.836   3.475  11.431  1.00  0.00           H  
ATOM    443  N   ASP A  29      -3.327   3.415   8.354  1.00  0.00           N  
ATOM    444  CA  ASP A  29      -4.309   3.590   7.284  1.00  0.00           C  
ATOM    445  C   ASP A  29      -4.565   2.266   6.571  1.00  0.00           C  
ATOM    446  O   ASP A  29      -3.659   1.448   6.425  1.00  0.00           O  
ATOM    447  CB  ASP A  29      -3.845   4.645   6.278  1.00  0.00           C  
ATOM    448  CG  ASP A  29      -4.987   5.130   5.406  1.00  0.00           C  
ATOM    449  OD1 ASP A  29      -5.948   5.697   5.968  1.00  0.00           O  
ATOM    450  OD2 ASP A  29      -4.941   4.937   4.174  1.00  0.00           O  
ATOM    451  H   ASP A  29      -2.379   3.621   8.185  1.00  0.00           H  
ATOM    452  HA  ASP A  29      -5.231   3.920   7.738  1.00  0.00           H  
ATOM    453  HB2 ASP A  29      -3.438   5.492   6.812  1.00  0.00           H  
ATOM    454  HB3 ASP A  29      -3.082   4.221   5.642  1.00  0.00           H  
ATOM    455  N   ILE A  30      -5.802   2.048   6.143  1.00  0.00           N  
ATOM    456  CA  ILE A  30      -6.171   0.806   5.480  1.00  0.00           C  
ATOM    457  C   ILE A  30      -6.176   0.978   3.965  1.00  0.00           C  
ATOM    458  O   ILE A  30      -6.576   2.016   3.444  1.00  0.00           O  
ATOM    459  CB  ILE A  30      -7.558   0.287   5.955  1.00  0.00           C  
ATOM    460  CG1 ILE A  30      -7.471  -0.261   7.377  1.00  0.00           C  
ATOM    461  CG2 ILE A  30      -8.106  -0.782   5.023  1.00  0.00           C  
ATOM    462  CD1 ILE A  30      -7.529   0.803   8.446  1.00  0.00           C  
ATOM    463  H   ILE A  30      -6.487   2.745   6.268  1.00  0.00           H  
ATOM    464  HA  ILE A  30      -5.429   0.064   5.741  1.00  0.00           H  
ATOM    465  HB  ILE A  30      -8.243   1.117   5.947  1.00  0.00           H  
ATOM    466 HG12 ILE A  30      -8.286  -0.941   7.545  1.00  0.00           H  
ATOM    467 HG13 ILE A  30      -6.538  -0.791   7.483  1.00  0.00           H  
ATOM    468 HG21 ILE A  30      -7.397  -1.592   4.950  1.00  0.00           H  
ATOM    469 HG22 ILE A  30      -8.265  -0.353   4.049  1.00  0.00           H  
ATOM    470 HG23 ILE A  30      -9.042  -1.155   5.411  1.00  0.00           H  
ATOM    471 HD11 ILE A  30      -7.323   0.361   9.408  1.00  0.00           H  
ATOM    472 HD12 ILE A  30      -8.511   1.252   8.455  1.00  0.00           H  
ATOM    473 HD13 ILE A  30      -6.794   1.558   8.229  1.00  0.00           H  
ATOM    474  N   VAL A  31      -5.705  -0.042   3.270  1.00  0.00           N  
ATOM    475  CA  VAL A  31      -5.721  -0.061   1.815  1.00  0.00           C  
ATOM    476  C   VAL A  31      -6.343  -1.356   1.305  1.00  0.00           C  
ATOM    477  O   VAL A  31      -5.931  -2.449   1.702  1.00  0.00           O  
ATOM    478  CB  VAL A  31      -4.302   0.101   1.223  1.00  0.00           C  
ATOM    479  CG1 VAL A  31      -4.283  -0.236  -0.262  1.00  0.00           C  
ATOM    480  CG2 VAL A  31      -3.798   1.517   1.431  1.00  0.00           C  
ATOM    481  H   VAL A  31      -5.343  -0.817   3.757  1.00  0.00           H  
ATOM    482  HA  VAL A  31      -6.325   0.770   1.481  1.00  0.00           H  
ATOM    483  HB  VAL A  31      -3.637  -0.576   1.736  1.00  0.00           H  
ATOM    484 HG11 VAL A  31      -3.284  -0.098  -0.650  1.00  0.00           H  
ATOM    485 HG12 VAL A  31      -4.968   0.410  -0.790  1.00  0.00           H  
ATOM    486 HG13 VAL A  31      -4.580  -1.266  -0.398  1.00  0.00           H  
ATOM    487 HG21 VAL A  31      -2.779   1.592   1.083  1.00  0.00           H  
ATOM    488 HG22 VAL A  31      -3.841   1.765   2.480  1.00  0.00           H  
ATOM    489 HG23 VAL A  31      -4.421   2.199   0.870  1.00  0.00           H  
ATOM    490  N   ASP A  32      -7.341  -1.224   0.441  1.00  0.00           N  
ATOM    491  CA  ASP A  32      -7.961  -2.379  -0.197  1.00  0.00           C  
ATOM    492  C   ASP A  32      -7.174  -2.736  -1.444  1.00  0.00           C  
ATOM    493  O   ASP A  32      -7.097  -1.938  -2.377  1.00  0.00           O  
ATOM    494  CB  ASP A  32      -9.411  -2.080  -0.607  1.00  0.00           C  
ATOM    495  CG  ASP A  32     -10.242  -1.444   0.496  1.00  0.00           C  
ATOM    496  OD1 ASP A  32     -10.563  -2.132   1.489  1.00  0.00           O  
ATOM    497  OD2 ASP A  32     -10.594  -0.254   0.363  1.00  0.00           O  
ATOM    498  H   ASP A  32      -7.673  -0.324   0.229  1.00  0.00           H  
ATOM    499  HA  ASP A  32      -7.940  -3.209   0.491  1.00  0.00           H  
ATOM    500  HB2 ASP A  32      -9.397  -1.409  -1.452  1.00  0.00           H  
ATOM    501  HB3 ASP A  32      -9.888  -3.004  -0.902  1.00  0.00           H  
ATOM    502  N   VAL A  33      -6.580  -3.918  -1.467  1.00  0.00           N  
ATOM    503  CA  VAL A  33      -5.803  -4.338  -2.620  1.00  0.00           C  
ATOM    504  C   VAL A  33      -6.696  -5.028  -3.654  1.00  0.00           C  
ATOM    505  O   VAL A  33      -7.317  -6.049  -3.375  1.00  0.00           O  
ATOM    506  CB  VAL A  33      -4.628  -5.269  -2.211  1.00  0.00           C  
ATOM    507  CG1 VAL A  33      -5.079  -6.400  -1.303  1.00  0.00           C  
ATOM    508  CG2 VAL A  33      -3.931  -5.817  -3.441  1.00  0.00           C  
ATOM    509  H   VAL A  33      -6.684  -4.527  -0.703  1.00  0.00           H  
ATOM    510  HA  VAL A  33      -5.382  -3.450  -3.075  1.00  0.00           H  
ATOM    511  HB  VAL A  33      -3.915  -4.686  -1.658  1.00  0.00           H  
ATOM    512 HG11 VAL A  33      -6.102  -6.662  -1.528  1.00  0.00           H  
ATOM    513 HG12 VAL A  33      -4.998  -6.084  -0.269  1.00  0.00           H  
ATOM    514 HG13 VAL A  33      -4.445  -7.261  -1.461  1.00  0.00           H  
ATOM    515 HG21 VAL A  33      -4.618  -6.446  -3.989  1.00  0.00           H  
ATOM    516 HG22 VAL A  33      -3.070  -6.398  -3.142  1.00  0.00           H  
ATOM    517 HG23 VAL A  33      -3.616  -4.996  -4.069  1.00  0.00           H  
ATOM    518  N   MET A  34      -6.719  -4.483  -4.867  1.00  0.00           N  
ATOM    519  CA  MET A  34      -7.562  -5.025  -5.923  1.00  0.00           C  
ATOM    520  C   MET A  34      -6.750  -5.933  -6.839  1.00  0.00           C  
ATOM    521  O   MET A  34      -7.209  -6.997  -7.242  1.00  0.00           O  
ATOM    522  CB  MET A  34      -8.217  -3.913  -6.751  1.00  0.00           C  
ATOM    523  CG  MET A  34      -7.280  -3.275  -7.763  1.00  0.00           C  
ATOM    524  SD  MET A  34      -8.144  -2.416  -9.088  1.00  0.00           S  
ATOM    525  CE  MET A  34      -6.837  -2.337 -10.312  1.00  0.00           C  
ATOM    526  H   MET A  34      -6.152  -3.703  -5.051  1.00  0.00           H  
ATOM    527  HA  MET A  34      -8.337  -5.607  -5.457  1.00  0.00           H  
ATOM    528  HB2 MET A  34      -9.061  -4.325  -7.283  1.00  0.00           H  
ATOM    529  HB3 MET A  34      -8.566  -3.145  -6.080  1.00  0.00           H  
ATOM    530  HG2 MET A  34      -6.641  -2.572  -7.250  1.00  0.00           H  
ATOM    531  HG3 MET A  34      -6.672  -4.053  -8.200  1.00  0.00           H  
ATOM    532  HE1 MET A  34      -6.073  -1.651  -9.978  1.00  0.00           H  
ATOM    533  HE2 MET A  34      -7.243  -1.990 -11.252  1.00  0.00           H  
ATOM    534  HE3 MET A  34      -6.405  -3.321 -10.444  1.00  0.00           H  
ATOM    535  N   GLU A  35      -5.531  -5.510  -7.153  1.00  0.00           N  
ATOM    536  CA  GLU A  35      -4.688  -6.253  -8.064  1.00  0.00           C  
ATOM    537  C   GLU A  35      -3.439  -6.691  -7.344  1.00  0.00           C  
ATOM    538  O   GLU A  35      -2.789  -5.908  -6.653  1.00  0.00           O  
ATOM    539  CB  GLU A  35      -4.349  -5.419  -9.291  1.00  0.00           C  
ATOM    540  CG  GLU A  35      -3.681  -6.215 -10.392  1.00  0.00           C  
ATOM    541  CD  GLU A  35      -3.361  -5.370 -11.607  1.00  0.00           C  
ATOM    542  OE1 GLU A  35      -4.272  -5.154 -12.438  1.00  0.00           O  
ATOM    543  OE2 GLU A  35      -2.206  -4.917 -11.737  1.00  0.00           O  
ATOM    544  H   GLU A  35      -5.186  -4.682  -6.752  1.00  0.00           H  
ATOM    545  HA  GLU A  35      -5.225  -7.133  -8.379  1.00  0.00           H  
ATOM    546  HB2 GLU A  35      -5.260  -5.005  -9.681  1.00  0.00           H  
ATOM    547  HB3 GLU A  35      -3.689  -4.616  -9.000  1.00  0.00           H  
ATOM    548  HG2 GLU A  35      -2.770  -6.638 -10.006  1.00  0.00           H  
ATOM    549  HG3 GLU A  35      -4.345  -7.014 -10.693  1.00  0.00           H  
ATOM    550  N   LYS A  36      -3.128  -7.952  -7.490  1.00  0.00           N  
ATOM    551  CA  LYS A  36      -2.056  -8.560  -6.729  1.00  0.00           C  
ATOM    552  C   LYS A  36      -0.963  -9.074  -7.653  1.00  0.00           C  
ATOM    553  O   LYS A  36      -1.145 -10.053  -8.378  1.00  0.00           O  
ATOM    554  CB  LYS A  36      -2.629  -9.671  -5.847  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -3.709  -9.153  -4.902  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -4.343 -10.262  -4.088  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -5.374  -9.716  -3.105  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -6.507  -9.023  -3.785  1.00  0.00           N  
ATOM    559  H   LYS A  36      -3.636  -8.493  -8.137  1.00  0.00           H  
ATOM    560  HA  LYS A  36      -1.635  -7.799  -6.091  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -3.061 -10.436  -6.476  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -1.835 -10.099  -5.256  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -3.268  -8.436  -4.227  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -4.477  -8.667  -5.487  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -4.832 -10.953  -4.758  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -3.568 -10.774  -3.539  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -5.767 -10.539  -2.527  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -4.883  -9.018  -2.443  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -7.012  -9.690  -4.411  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -6.159  -8.231  -4.354  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -7.182  -8.654  -3.077  1.00  0.00           H  
ATOM    572  N   CYS A  37       0.171  -8.387  -7.626  1.00  0.00           N  
ATOM    573  CA  CYS A  37       1.284  -8.692  -8.513  1.00  0.00           C  
ATOM    574  C   CYS A  37       2.074  -9.890  -8.008  1.00  0.00           C  
ATOM    575  O   CYS A  37       2.072 -10.204  -6.816  1.00  0.00           O  
ATOM    576  CB  CYS A  37       2.206  -7.482  -8.621  1.00  0.00           C  
ATOM    577  SG  CYS A  37       1.345  -5.932  -8.975  1.00  0.00           S  
ATOM    578  H   CYS A  37       0.264  -7.648  -6.992  1.00  0.00           H  
ATOM    579  HA  CYS A  37       0.883  -8.919  -9.488  1.00  0.00           H  
ATOM    580  HB2 CYS A  37       2.741  -7.362  -7.686  1.00  0.00           H  
ATOM    581  HB3 CYS A  37       2.916  -7.651  -9.419  1.00  0.00           H  
ATOM    582  HG  CYS A  37       1.724  -5.038  -8.067  1.00  0.00           H  
ATOM    583  N   ASP A  38       2.778 -10.527  -8.933  1.00  0.00           N  
ATOM    584  CA  ASP A  38       3.523 -11.749  -8.661  1.00  0.00           C  
ATOM    585  C   ASP A  38       4.785 -11.467  -7.857  1.00  0.00           C  
ATOM    586  O   ASP A  38       5.379 -12.384  -7.290  1.00  0.00           O  
ATOM    587  CB  ASP A  38       3.906 -12.431  -9.977  1.00  0.00           C  
ATOM    588  CG  ASP A  38       4.946 -11.642 -10.752  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       4.687 -10.466 -11.078  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       6.026 -12.196 -11.041  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.801 -10.158  -9.841  1.00  0.00           H  
ATOM    592  HA  ASP A  38       2.887 -12.411  -8.095  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       4.308 -13.412  -9.769  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       3.024 -12.530 -10.592  1.00  0.00           H  
ATOM    595  N   ASP A  39       5.194 -10.204  -7.809  1.00  0.00           N  
ATOM    596  CA  ASP A  39       6.438  -9.845  -7.140  1.00  0.00           C  
ATOM    597  C   ASP A  39       6.196  -9.428  -5.690  1.00  0.00           C  
ATOM    598  O   ASP A  39       7.143  -9.240  -4.929  1.00  0.00           O  
ATOM    599  CB  ASP A  39       7.160  -8.734  -7.906  1.00  0.00           C  
ATOM    600  CG  ASP A  39       8.617  -8.603  -7.494  1.00  0.00           C  
ATOM    601  OD1 ASP A  39       9.322  -9.634  -7.460  1.00  0.00           O  
ATOM    602  OD2 ASP A  39       9.063  -7.475  -7.200  1.00  0.00           O  
ATOM    603  H   ASP A  39       4.658  -9.508  -8.241  1.00  0.00           H  
ATOM    604  HA  ASP A  39       7.067 -10.723  -7.140  1.00  0.00           H  
ATOM    605  HB2 ASP A  39       7.121  -8.954  -8.962  1.00  0.00           H  
ATOM    606  HB3 ASP A  39       6.664  -7.793  -7.719  1.00  0.00           H  
ATOM    607  N   GLY A  40       4.930  -9.280  -5.303  1.00  0.00           N  
ATOM    608  CA  GLY A  40       4.623  -9.070  -3.896  1.00  0.00           C  
ATOM    609  C   GLY A  40       4.148  -7.668  -3.584  1.00  0.00           C  
ATOM    610  O   GLY A  40       3.580  -7.422  -2.519  1.00  0.00           O  
ATOM    611  H   GLY A  40       4.202  -9.302  -5.968  1.00  0.00           H  
ATOM    612  HA2 GLY A  40       3.853  -9.767  -3.603  1.00  0.00           H  
ATOM    613  HA3 GLY A  40       5.512  -9.270  -3.314  1.00  0.00           H  
ATOM    614  N   TRP A  41       4.398  -6.742  -4.491  1.00  0.00           N  
ATOM    615  CA  TRP A  41       3.892  -5.386  -4.342  1.00  0.00           C  
ATOM    616  C   TRP A  41       2.527  -5.310  -5.013  1.00  0.00           C  
ATOM    617  O   TRP A  41       2.357  -5.797  -6.125  1.00  0.00           O  
ATOM    618  CB  TRP A  41       4.858  -4.375  -4.958  1.00  0.00           C  
ATOM    619  CG  TRP A  41       6.300  -4.771  -4.817  1.00  0.00           C  
ATOM    620  CD1 TRP A  41       7.145  -5.111  -5.833  1.00  0.00           C  
ATOM    621  CD2 TRP A  41       7.065  -4.897  -3.603  1.00  0.00           C  
ATOM    622  NE1 TRP A  41       8.381  -5.429  -5.335  1.00  0.00           N  
ATOM    623  CE2 TRP A  41       8.362  -5.306  -3.974  1.00  0.00           C  
ATOM    624  CE3 TRP A  41       6.790  -4.698  -2.240  1.00  0.00           C  
ATOM    625  CZ2 TRP A  41       9.371  -5.527  -3.041  1.00  0.00           C  
ATOM    626  CZ3 TRP A  41       7.797  -4.918  -1.319  1.00  0.00           C  
ATOM    627  CH2 TRP A  41       9.073  -5.326  -1.723  1.00  0.00           C  
ATOM    628  H   TRP A  41       4.933  -6.972  -5.278  1.00  0.00           H  
ATOM    629  HA  TRP A  41       3.777  -5.185  -3.286  1.00  0.00           H  
ATOM    630  HB2 TRP A  41       4.641  -4.276  -6.011  1.00  0.00           H  
ATOM    631  HB3 TRP A  41       4.725  -3.420  -4.473  1.00  0.00           H  
ATOM    632  HD1 TRP A  41       6.866  -5.118  -6.875  1.00  0.00           H  
ATOM    633  HE1 TRP A  41       9.158  -5.707  -5.873  1.00  0.00           H  
ATOM    634  HE3 TRP A  41       5.815  -4.383  -1.902  1.00  0.00           H  
ATOM    635  HZ2 TRP A  41      10.361  -5.841  -3.335  1.00  0.00           H  
ATOM    636  HZ3 TRP A  41       7.603  -4.770  -0.266  1.00  0.00           H  
ATOM    637  HH2 TRP A  41       9.827  -5.485  -0.967  1.00  0.00           H  
ATOM    638  N   PHE A  42       1.560  -4.715  -4.346  1.00  0.00           N  
ATOM    639  CA  PHE A  42       0.173  -4.857  -4.750  1.00  0.00           C  
ATOM    640  C   PHE A  42      -0.443  -3.531  -5.188  1.00  0.00           C  
ATOM    641  O   PHE A  42       0.128  -2.467  -4.977  1.00  0.00           O  
ATOM    642  CB  PHE A  42      -0.627  -5.456  -3.598  1.00  0.00           C  
ATOM    643  CG  PHE A  42      -0.158  -6.820  -3.161  1.00  0.00           C  
ATOM    644  CD1 PHE A  42       0.164  -7.800  -4.093  1.00  0.00           C  
ATOM    645  CD2 PHE A  42      -0.054  -7.127  -1.814  1.00  0.00           C  
ATOM    646  CE1 PHE A  42       0.581  -9.052  -3.685  1.00  0.00           C  
ATOM    647  CE2 PHE A  42       0.366  -8.377  -1.403  1.00  0.00           C  
ATOM    648  CZ  PHE A  42       0.683  -9.340  -2.339  1.00  0.00           C  
ATOM    649  H   PHE A  42       1.775  -4.154  -3.571  1.00  0.00           H  
ATOM    650  HA  PHE A  42       0.142  -5.543  -5.582  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      -0.559  -4.797  -2.745  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      -1.657  -5.538  -3.897  1.00  0.00           H  
ATOM    653  HD1 PHE A  42       0.095  -7.576  -5.147  1.00  0.00           H  
ATOM    654  HD2 PHE A  42      -0.301  -6.374  -1.079  1.00  0.00           H  
ATOM    655  HE1 PHE A  42       0.826  -9.806  -4.418  1.00  0.00           H  
ATOM    656  HE2 PHE A  42       0.445  -8.601  -0.350  1.00  0.00           H  
ATOM    657  HZ  PHE A  42       1.010 -10.319  -2.018  1.00  0.00           H  
ATOM    658  N   VAL A  43      -1.604  -3.616  -5.824  1.00  0.00           N  
ATOM    659  CA  VAL A  43      -2.351  -2.443  -6.245  1.00  0.00           C  
ATOM    660  C   VAL A  43      -3.610  -2.297  -5.414  1.00  0.00           C  
ATOM    661  O   VAL A  43      -4.392  -3.238  -5.285  1.00  0.00           O  
ATOM    662  CB  VAL A  43      -2.716  -2.514  -7.743  1.00  0.00           C  
ATOM    663  CG1 VAL A  43      -3.980  -1.725  -8.060  1.00  0.00           C  
ATOM    664  CG2 VAL A  43      -1.571  -1.961  -8.547  1.00  0.00           C  
ATOM    665  H   VAL A  43      -1.979  -4.506  -6.016  1.00  0.00           H  
ATOM    666  HA  VAL A  43      -1.724  -1.575  -6.090  1.00  0.00           H  
ATOM    667  HB  VAL A  43      -2.866  -3.545  -8.024  1.00  0.00           H  
ATOM    668 HG11 VAL A  43      -3.806  -0.676  -7.873  1.00  0.00           H  
ATOM    669 HG12 VAL A  43      -4.789  -2.070  -7.430  1.00  0.00           H  
ATOM    670 HG13 VAL A  43      -4.245  -1.869  -9.097  1.00  0.00           H  
ATOM    671 HG21 VAL A  43      -1.789  -2.048  -9.601  1.00  0.00           H  
ATOM    672 HG22 VAL A  43      -0.666  -2.503  -8.312  1.00  0.00           H  
ATOM    673 HG23 VAL A  43      -1.453  -0.923  -8.286  1.00  0.00           H  
ATOM    674  N   GLY A  44      -3.811  -1.110  -4.872  1.00  0.00           N  
ATOM    675  CA  GLY A  44      -4.891  -0.908  -3.935  1.00  0.00           C  
ATOM    676  C   GLY A  44      -5.389   0.520  -3.904  1.00  0.00           C  
ATOM    677  O   GLY A  44      -4.948   1.365  -4.689  1.00  0.00           O  
ATOM    678  H   GLY A  44      -3.233  -0.354  -5.134  1.00  0.00           H  
ATOM    679  HA2 GLY A  44      -5.711  -1.559  -4.197  1.00  0.00           H  
ATOM    680  HA3 GLY A  44      -4.540  -1.176  -2.948  1.00  0.00           H  
ATOM    681  N   THR A  45      -6.313   0.782  -2.998  1.00  0.00           N  
ATOM    682  CA  THR A  45      -6.865   2.104  -2.806  1.00  0.00           C  
ATOM    683  C   THR A  45      -6.855   2.452  -1.327  1.00  0.00           C  
ATOM    684  O   THR A  45      -7.112   1.598  -0.479  1.00  0.00           O  
ATOM    685  CB  THR A  45      -8.304   2.176  -3.348  1.00  0.00           C  
ATOM    686  OG1 THR A  45      -8.304   1.911  -4.755  1.00  0.00           O  
ATOM    687  CG2 THR A  45      -8.936   3.534  -3.080  1.00  0.00           C  
ATOM    688  H   THR A  45      -6.639   0.053  -2.424  1.00  0.00           H  
ATOM    689  HA  THR A  45      -6.253   2.813  -3.344  1.00  0.00           H  
ATOM    690  HB  THR A  45      -8.886   1.422  -2.847  1.00  0.00           H  
ATOM    691  HG1 THR A  45      -7.410   2.027  -5.097  1.00  0.00           H  
ATOM    692 HG21 THR A  45      -9.855   3.619  -3.642  1.00  0.00           H  
ATOM    693 HG22 THR A  45      -8.255   4.315  -3.384  1.00  0.00           H  
ATOM    694 HG23 THR A  45      -9.148   3.631  -2.026  1.00  0.00           H  
ATOM    695  N   SER A  46      -6.548   3.700  -1.026  1.00  0.00           N  
ATOM    696  CA  SER A  46      -6.508   4.156   0.348  1.00  0.00           C  
ATOM    697  C   SER A  46      -7.925   4.293   0.882  1.00  0.00           C  
ATOM    698  O   SER A  46      -8.783   4.887   0.239  1.00  0.00           O  
ATOM    699  CB  SER A  46      -5.779   5.492   0.443  1.00  0.00           C  
ATOM    700  OG  SER A  46      -5.809   5.999   1.770  1.00  0.00           O  
ATOM    701  H   SER A  46      -6.369   4.335  -1.752  1.00  0.00           H  
ATOM    702  HA  SER A  46      -5.978   3.419   0.930  1.00  0.00           H  
ATOM    703  HB2 SER A  46      -4.749   5.363   0.138  1.00  0.00           H  
ATOM    704  HB3 SER A  46      -6.259   6.206  -0.210  1.00  0.00           H  
ATOM    705  HG  SER A  46      -5.302   5.415   2.365  1.00  0.00           H  
ATOM    706  N   ARG A  47      -8.161   3.729   2.050  1.00  0.00           N  
ATOM    707  CA  ARG A  47      -9.478   3.743   2.665  1.00  0.00           C  
ATOM    708  C   ARG A  47      -9.850   5.145   3.139  1.00  0.00           C  
ATOM    709  O   ARG A  47     -11.027   5.492   3.217  1.00  0.00           O  
ATOM    710  CB  ARG A  47      -9.490   2.775   3.847  1.00  0.00           C  
ATOM    711  CG  ARG A  47     -10.857   2.551   4.458  1.00  0.00           C  
ATOM    712  CD  ARG A  47     -10.738   1.919   5.833  1.00  0.00           C  
ATOM    713  NE  ARG A  47     -12.046   1.603   6.397  1.00  0.00           N  
ATOM    714  CZ  ARG A  47     -12.324   1.641   7.698  1.00  0.00           C  
ATOM    715  NH1 ARG A  47     -11.381   1.965   8.574  1.00  0.00           N  
ATOM    716  NH2 ARG A  47     -13.549   1.359   8.120  1.00  0.00           N  
ATOM    717  H   ARG A  47      -7.420   3.275   2.520  1.00  0.00           H  
ATOM    718  HA  ARG A  47     -10.198   3.415   1.932  1.00  0.00           H  
ATOM    719  HB2 ARG A  47      -9.111   1.820   3.515  1.00  0.00           H  
ATOM    720  HB3 ARG A  47      -8.835   3.160   4.615  1.00  0.00           H  
ATOM    721  HG2 ARG A  47     -11.362   3.503   4.550  1.00  0.00           H  
ATOM    722  HG3 ARG A  47     -11.427   1.897   3.815  1.00  0.00           H  
ATOM    723  HD2 ARG A  47     -10.151   1.015   5.760  1.00  0.00           H  
ATOM    724  HD3 ARG A  47     -10.234   2.614   6.482  1.00  0.00           H  
ATOM    725  HE  ARG A  47     -12.763   1.344   5.760  1.00  0.00           H  
ATOM    726 HH11 ARG A  47     -10.454   2.173   8.261  1.00  0.00           H  
ATOM    727 HH12 ARG A  47     -11.592   2.003   9.563  1.00  0.00           H  
ATOM    728 HH21 ARG A  47     -14.267   1.110   7.461  1.00  0.00           H  
ATOM    729 HH22 ARG A  47     -13.769   1.384   9.107  1.00  0.00           H  
ATOM    730  N   ARG A  48      -8.844   5.940   3.483  1.00  0.00           N  
ATOM    731  CA  ARG A  48      -9.084   7.267   4.034  1.00  0.00           C  
ATOM    732  C   ARG A  48      -9.197   8.327   2.943  1.00  0.00           C  
ATOM    733  O   ARG A  48     -10.165   9.086   2.898  1.00  0.00           O  
ATOM    734  CB  ARG A  48      -7.951   7.636   4.977  1.00  0.00           C  
ATOM    735  CG  ARG A  48      -8.322   8.671   6.014  1.00  0.00           C  
ATOM    736  CD  ARG A  48      -7.090   9.118   6.765  1.00  0.00           C  
ATOM    737  NE  ARG A  48      -6.331   7.987   7.298  1.00  0.00           N  
ATOM    738  CZ  ARG A  48      -5.707   7.991   8.472  1.00  0.00           C  
ATOM    739  NH1 ARG A  48      -5.816   9.033   9.287  1.00  0.00           N  
ATOM    740  NH2 ARG A  48      -4.983   6.940   8.835  1.00  0.00           N  
ATOM    741  H   ARG A  48      -7.921   5.624   3.370  1.00  0.00           H  
ATOM    742  HA  ARG A  48     -10.008   7.235   4.591  1.00  0.00           H  
ATOM    743  HB2 ARG A  48      -7.624   6.746   5.493  1.00  0.00           H  
ATOM    744  HB3 ARG A  48      -7.126   8.028   4.399  1.00  0.00           H  
ATOM    745  HG2 ARG A  48      -8.768   9.524   5.522  1.00  0.00           H  
ATOM    746  HG3 ARG A  48      -9.023   8.241   6.710  1.00  0.00           H  
ATOM    747  HD2 ARG A  48      -6.462   9.665   6.079  1.00  0.00           H  
ATOM    748  HD3 ARG A  48      -7.390   9.762   7.579  1.00  0.00           H  
ATOM    749  HE  ARG A  48      -6.261   7.178   6.723  1.00  0.00           H  
ATOM    750 HH11 ARG A  48      -6.380   9.827   9.024  1.00  0.00           H  
ATOM    751 HH12 ARG A  48      -5.337   9.041  10.172  1.00  0.00           H  
ATOM    752 HH21 ARG A  48      -4.911   6.148   8.227  1.00  0.00           H  
ATOM    753 HH22 ARG A  48      -4.504   6.933   9.725  1.00  0.00           H  
ATOM    754  N   THR A  49      -8.212   8.365   2.052  1.00  0.00           N  
ATOM    755  CA  THR A  49      -8.152   9.406   1.032  1.00  0.00           C  
ATOM    756  C   THR A  49      -8.663   8.905  -0.321  1.00  0.00           C  
ATOM    757  O   THR A  49      -8.803   9.673  -1.273  1.00  0.00           O  
ATOM    758  CB  THR A  49      -6.719   9.998   0.906  1.00  0.00           C  
ATOM    759  OG1 THR A  49      -6.518  10.620  -0.371  1.00  0.00           O  
ATOM    760  CG2 THR A  49      -5.660   8.936   1.117  1.00  0.00           C  
ATOM    761  H   THR A  49      -7.502   7.687   2.091  1.00  0.00           H  
ATOM    762  HA  THR A  49      -8.806  10.203   1.359  1.00  0.00           H  
ATOM    763  HB  THR A  49      -6.597  10.748   1.673  1.00  0.00           H  
ATOM    764  HG1 THR A  49      -7.055  10.169  -1.032  1.00  0.00           H  
ATOM    765 HG21 THR A  49      -4.680   9.382   1.038  1.00  0.00           H  
ATOM    766 HG22 THR A  49      -5.771   8.170   0.365  1.00  0.00           H  
ATOM    767 HG23 THR A  49      -5.779   8.498   2.098  1.00  0.00           H  
ATOM    768  N   LYS A  50      -8.927   7.600  -0.391  1.00  0.00           N  
ATOM    769  CA  LYS A  50      -9.578   6.981  -1.546  1.00  0.00           C  
ATOM    770  C   LYS A  50      -8.789   7.200  -2.830  1.00  0.00           C  
ATOM    771  O   LYS A  50      -9.365   7.391  -3.901  1.00  0.00           O  
ATOM    772  CB  LYS A  50     -11.008   7.498  -1.722  1.00  0.00           C  
ATOM    773  CG  LYS A  50     -11.906   7.339  -0.496  1.00  0.00           C  
ATOM    774  CD  LYS A  50     -11.829   5.952   0.134  1.00  0.00           C  
ATOM    775  CE  LYS A  50     -12.021   4.835  -0.878  1.00  0.00           C  
ATOM    776  NZ  LYS A  50     -13.290   4.964  -1.647  1.00  0.00           N  
ATOM    777  H   LYS A  50      -8.666   7.023   0.360  1.00  0.00           H  
ATOM    778  HA  LYS A  50      -9.626   5.918  -1.357  1.00  0.00           H  
ATOM    779  HB2 LYS A  50     -10.963   8.545  -1.969  1.00  0.00           H  
ATOM    780  HB3 LYS A  50     -11.465   6.967  -2.544  1.00  0.00           H  
ATOM    781  HG2 LYS A  50     -11.612   8.066   0.242  1.00  0.00           H  
ATOM    782  HG3 LYS A  50     -12.927   7.526  -0.794  1.00  0.00           H  
ATOM    783  HD2 LYS A  50     -10.859   5.835   0.592  1.00  0.00           H  
ATOM    784  HD3 LYS A  50     -12.595   5.874   0.890  1.00  0.00           H  
ATOM    785  HE2 LYS A  50     -11.190   4.857  -1.562  1.00  0.00           H  
ATOM    786  HE3 LYS A  50     -12.024   3.891  -0.350  1.00  0.00           H  
ATOM    787  HZ1 LYS A  50     -13.267   5.812  -2.251  1.00  0.00           H  
ATOM    788  HZ2 LYS A  50     -14.103   5.039  -0.994  1.00  0.00           H  
ATOM    789  HZ3 LYS A  50     -13.425   4.127  -2.252  1.00  0.00           H  
ATOM    790  N   GLN A  51      -7.470   7.168  -2.721  1.00  0.00           N  
ATOM    791  CA  GLN A  51      -6.616   7.286  -3.889  1.00  0.00           C  
ATOM    792  C   GLN A  51      -6.236   5.904  -4.384  1.00  0.00           C  
ATOM    793  O   GLN A  51      -6.142   4.963  -3.594  1.00  0.00           O  
ATOM    794  CB  GLN A  51      -5.368   8.130  -3.594  1.00  0.00           C  
ATOM    795  CG  GLN A  51      -4.889   8.083  -2.151  1.00  0.00           C  
ATOM    796  CD  GLN A  51      -3.603   8.867  -1.946  1.00  0.00           C  
ATOM    797  OE1 GLN A  51      -2.505   8.334  -2.102  1.00  0.00           O  
ATOM    798  NE2 GLN A  51      -3.728  10.134  -1.582  1.00  0.00           N  
ATOM    799  H   GLN A  51      -7.066   7.033  -1.844  1.00  0.00           H  
ATOM    800  HA  GLN A  51      -7.193   7.776  -4.661  1.00  0.00           H  
ATOM    801  HB2 GLN A  51      -4.563   7.774  -4.217  1.00  0.00           H  
ATOM    802  HB3 GLN A  51      -5.576   9.157  -3.845  1.00  0.00           H  
ATOM    803  HG2 GLN A  51      -5.655   8.505  -1.516  1.00  0.00           H  
ATOM    804  HG3 GLN A  51      -4.717   7.057  -1.872  1.00  0.00           H  
ATOM    805 HE21 GLN A  51      -4.632  10.496  -1.460  1.00  0.00           H  
ATOM    806 HE22 GLN A  51      -2.910  10.661  -1.460  1.00  0.00           H  
ATOM    807  N   PHE A  52      -6.039   5.781  -5.682  1.00  0.00           N  
ATOM    808  CA  PHE A  52      -5.782   4.492  -6.299  1.00  0.00           C  
ATOM    809  C   PHE A  52      -4.383   4.441  -6.900  1.00  0.00           C  
ATOM    810  O   PHE A  52      -3.904   5.419  -7.477  1.00  0.00           O  
ATOM    811  CB  PHE A  52      -6.844   4.215  -7.370  1.00  0.00           C  
ATOM    812  CG  PHE A  52      -6.534   3.048  -8.262  1.00  0.00           C  
ATOM    813  CD1 PHE A  52      -6.500   1.757  -7.761  1.00  0.00           C  
ATOM    814  CD2 PHE A  52      -6.274   3.248  -9.608  1.00  0.00           C  
ATOM    815  CE1 PHE A  52      -6.214   0.692  -8.585  1.00  0.00           C  
ATOM    816  CE2 PHE A  52      -5.987   2.185 -10.436  1.00  0.00           C  
ATOM    817  CZ  PHE A  52      -5.957   0.905  -9.924  1.00  0.00           C  
ATOM    818  H   PHE A  52      -6.062   6.588  -6.250  1.00  0.00           H  
ATOM    819  HA  PHE A  52      -5.856   3.737  -5.531  1.00  0.00           H  
ATOM    820  HB2 PHE A  52      -7.786   4.014  -6.883  1.00  0.00           H  
ATOM    821  HB3 PHE A  52      -6.948   5.090  -7.992  1.00  0.00           H  
ATOM    822  HD1 PHE A  52      -6.697   1.586  -6.714  1.00  0.00           H  
ATOM    823  HD2 PHE A  52      -6.298   4.251 -10.008  1.00  0.00           H  
ATOM    824  HE1 PHE A  52      -6.191  -0.309  -8.183  1.00  0.00           H  
ATOM    825  HE2 PHE A  52      -5.787   2.354 -11.483  1.00  0.00           H  
ATOM    826  HZ  PHE A  52      -5.733   0.070 -10.571  1.00  0.00           H  
ATOM    827  N   GLY A  53      -3.731   3.299  -6.740  1.00  0.00           N  
ATOM    828  CA  GLY A  53      -2.426   3.096  -7.324  1.00  0.00           C  
ATOM    829  C   GLY A  53      -1.781   1.827  -6.832  1.00  0.00           C  
ATOM    830  O   GLY A  53      -2.462   0.897  -6.392  1.00  0.00           O  
ATOM    831  H   GLY A  53      -4.142   2.578  -6.213  1.00  0.00           H  
ATOM    832  HA2 GLY A  53      -2.528   3.044  -8.397  1.00  0.00           H  
ATOM    833  HA3 GLY A  53      -1.785   3.929  -7.070  1.00  0.00           H  
ATOM    834  N   THR A  54      -0.469   1.802  -6.886  1.00  0.00           N  
ATOM    835  CA  THR A  54       0.298   0.650  -6.459  1.00  0.00           C  
ATOM    836  C   THR A  54       0.973   0.938  -5.124  1.00  0.00           C  
ATOM    837  O   THR A  54       1.373   2.066  -4.853  1.00  0.00           O  
ATOM    838  CB  THR A  54       1.356   0.279  -7.519  1.00  0.00           C  
ATOM    839  OG1 THR A  54       2.295  -0.680  -7.006  1.00  0.00           O  
ATOM    840  CG2 THR A  54       2.090   1.518  -8.010  1.00  0.00           C  
ATOM    841  H   THR A  54       0.008   2.592  -7.226  1.00  0.00           H  
ATOM    842  HA  THR A  54      -0.378  -0.183  -6.342  1.00  0.00           H  
ATOM    843  HB  THR A  54       0.844  -0.161  -8.359  1.00  0.00           H  
ATOM    844  HG1 THR A  54       3.154  -0.258  -6.892  1.00  0.00           H  
ATOM    845 HG21 THR A  54       3.045   1.229  -8.424  1.00  0.00           H  
ATOM    846 HG22 THR A  54       2.248   2.197  -7.181  1.00  0.00           H  
ATOM    847 HG23 THR A  54       1.501   2.006  -8.770  1.00  0.00           H  
ATOM    848  N   PHE A  55       1.077  -0.069  -4.283  1.00  0.00           N  
ATOM    849  CA  PHE A  55       1.683   0.103  -2.979  1.00  0.00           C  
ATOM    850  C   PHE A  55       2.450  -1.146  -2.579  1.00  0.00           C  
ATOM    851  O   PHE A  55       2.025  -2.273  -2.846  1.00  0.00           O  
ATOM    852  CB  PHE A  55       0.622   0.426  -1.918  1.00  0.00           C  
ATOM    853  CG  PHE A  55      -0.271  -0.736  -1.567  1.00  0.00           C  
ATOM    854  CD1 PHE A  55      -1.259  -1.161  -2.440  1.00  0.00           C  
ATOM    855  CD2 PHE A  55      -0.117  -1.404  -0.361  1.00  0.00           C  
ATOM    856  CE1 PHE A  55      -2.076  -2.228  -2.119  1.00  0.00           C  
ATOM    857  CE2 PHE A  55      -0.931  -2.471  -0.033  1.00  0.00           C  
ATOM    858  CZ  PHE A  55      -1.912  -2.884  -0.914  1.00  0.00           C  
ATOM    859  H   PHE A  55       0.755  -0.960  -4.551  1.00  0.00           H  
ATOM    860  HA  PHE A  55       2.374   0.930  -3.048  1.00  0.00           H  
ATOM    861  HB2 PHE A  55       1.115   0.747  -1.015  1.00  0.00           H  
ATOM    862  HB3 PHE A  55       0.001   1.228  -2.278  1.00  0.00           H  
ATOM    863  HD1 PHE A  55      -1.386  -0.649  -3.384  1.00  0.00           H  
ATOM    864  HD2 PHE A  55       0.650  -1.082   0.328  1.00  0.00           H  
ATOM    865  HE1 PHE A  55      -2.843  -2.549  -2.808  1.00  0.00           H  
ATOM    866  HE2 PHE A  55      -0.802  -2.981   0.910  1.00  0.00           H  
ATOM    867  HZ  PHE A  55      -2.552  -3.717  -0.660  1.00  0.00           H  
ATOM    868  N   PRO A  56       3.609  -0.957  -1.958  1.00  0.00           N  
ATOM    869  CA  PRO A  56       4.378  -2.050  -1.390  1.00  0.00           C  
ATOM    870  C   PRO A  56       3.650  -2.669  -0.206  1.00  0.00           C  
ATOM    871  O   PRO A  56       3.526  -2.042   0.848  1.00  0.00           O  
ATOM    872  CB  PRO A  56       5.685  -1.391  -0.931  1.00  0.00           C  
ATOM    873  CG  PRO A  56       5.701  -0.049  -1.582  1.00  0.00           C  
ATOM    874  CD  PRO A  56       4.266   0.337  -1.778  1.00  0.00           C  
ATOM    875  HA  PRO A  56       4.592  -2.811  -2.124  1.00  0.00           H  
ATOM    876  HB2 PRO A  56       5.685  -1.305   0.146  1.00  0.00           H  
ATOM    877  HB3 PRO A  56       6.522  -1.993  -1.249  1.00  0.00           H  
ATOM    878  HG2 PRO A  56       6.195   0.660  -0.941  1.00  0.00           H  
ATOM    879  HG3 PRO A  56       6.207  -0.111  -2.535  1.00  0.00           H  
ATOM    880  HD2 PRO A  56       3.881   0.849  -0.907  1.00  0.00           H  
ATOM    881  HD3 PRO A  56       4.152   0.951  -2.660  1.00  0.00           H  
ATOM    882  N   GLY A  57       3.184  -3.904  -0.374  1.00  0.00           N  
ATOM    883  CA  GLY A  57       2.470  -4.586   0.700  1.00  0.00           C  
ATOM    884  C   GLY A  57       3.395  -4.971   1.841  1.00  0.00           C  
ATOM    885  O   GLY A  57       3.009  -5.683   2.766  1.00  0.00           O  
ATOM    886  H   GLY A  57       3.325  -4.357  -1.231  1.00  0.00           H  
ATOM    887  HA2 GLY A  57       1.704  -3.923   1.081  1.00  0.00           H  
ATOM    888  HA3 GLY A  57       1.996  -5.478   0.310  1.00  0.00           H  
ATOM    889  N   ASN A  58       4.619  -4.473   1.767  1.00  0.00           N  
ATOM    890  CA  ASN A  58       5.632  -4.714   2.775  1.00  0.00           C  
ATOM    891  C   ASN A  58       5.355  -3.871   4.022  1.00  0.00           C  
ATOM    892  O   ASN A  58       5.900  -4.126   5.093  1.00  0.00           O  
ATOM    893  CB  ASN A  58       7.005  -4.369   2.187  1.00  0.00           C  
ATOM    894  CG  ASN A  58       8.162  -4.860   3.039  1.00  0.00           C  
ATOM    895  OD1 ASN A  58       8.606  -6.002   2.906  1.00  0.00           O  
ATOM    896  ND2 ASN A  58       8.676  -3.997   3.903  1.00  0.00           N  
ATOM    897  H   ASN A  58       4.848  -3.915   0.998  1.00  0.00           H  
ATOM    898  HA  ASN A  58       5.609  -5.761   3.039  1.00  0.00           H  
ATOM    899  HB2 ASN A  58       7.089  -4.811   1.202  1.00  0.00           H  
ATOM    900  HB3 ASN A  58       7.084  -3.294   2.097  1.00  0.00           H  
ATOM    901 HD21 ASN A  58       8.289  -3.098   3.948  1.00  0.00           H  
ATOM    902 HD22 ASN A  58       9.425  -4.293   4.468  1.00  0.00           H  
ATOM    903  N   TYR A  59       4.495  -2.867   3.874  1.00  0.00           N  
ATOM    904  CA  TYR A  59       4.168  -1.970   4.980  1.00  0.00           C  
ATOM    905  C   TYR A  59       2.716  -2.111   5.400  1.00  0.00           C  
ATOM    906  O   TYR A  59       2.141  -1.176   5.944  1.00  0.00           O  
ATOM    907  CB  TYR A  59       4.413  -0.509   4.596  1.00  0.00           C  
ATOM    908  CG  TYR A  59       5.838  -0.178   4.241  1.00  0.00           C  
ATOM    909  CD1 TYR A  59       6.798   0.004   5.227  1.00  0.00           C  
ATOM    910  CD2 TYR A  59       6.222  -0.033   2.916  1.00  0.00           C  
ATOM    911  CE1 TYR A  59       8.099   0.320   4.902  1.00  0.00           C  
ATOM    912  CE2 TYR A  59       7.520   0.283   2.583  1.00  0.00           C  
ATOM    913  CZ  TYR A  59       8.457   0.458   3.580  1.00  0.00           C  
ATOM    914  OH  TYR A  59       9.754   0.771   3.257  1.00  0.00           O  
ATOM    915  H   TYR A  59       4.065  -2.730   3.003  1.00  0.00           H  
ATOM    916  HA  TYR A  59       4.798  -2.225   5.819  1.00  0.00           H  
ATOM    917  HB2 TYR A  59       3.801  -0.268   3.741  1.00  0.00           H  
ATOM    918  HB3 TYR A  59       4.121   0.122   5.424  1.00  0.00           H  
ATOM    919  HD1 TYR A  59       6.513  -0.105   6.263  1.00  0.00           H  
ATOM    920  HD2 TYR A  59       5.486  -0.172   2.139  1.00  0.00           H  
ATOM    921  HE1 TYR A  59       8.834   0.457   5.682  1.00  0.00           H  
ATOM    922  HE2 TYR A  59       7.794   0.398   1.545  1.00  0.00           H  
ATOM    923  HH  TYR A  59      10.353   0.237   3.795  1.00  0.00           H  
ATOM    924  N   VAL A  60       2.121  -3.266   5.156  1.00  0.00           N  
ATOM    925  CA  VAL A  60       0.717  -3.472   5.487  1.00  0.00           C  
ATOM    926  C   VAL A  60       0.498  -4.869   6.050  1.00  0.00           C  
ATOM    927  O   VAL A  60       1.293  -5.782   5.814  1.00  0.00           O  
ATOM    928  CB  VAL A  60      -0.222  -3.238   4.274  1.00  0.00           C  
ATOM    929  CG1 VAL A  60      -0.222  -1.773   3.853  1.00  0.00           C  
ATOM    930  CG2 VAL A  60       0.170  -4.125   3.111  1.00  0.00           C  
ATOM    931  H   VAL A  60       2.639  -4.008   4.783  1.00  0.00           H  
ATOM    932  HA  VAL A  60       0.458  -2.751   6.250  1.00  0.00           H  
ATOM    933  HB  VAL A  60      -1.230  -3.504   4.566  1.00  0.00           H  
ATOM    934 HG11 VAL A  60       0.756  -1.507   3.481  1.00  0.00           H  
ATOM    935 HG12 VAL A  60      -0.462  -1.149   4.708  1.00  0.00           H  
ATOM    936 HG13 VAL A  60      -0.958  -1.620   3.079  1.00  0.00           H  
ATOM    937 HG21 VAL A  60       1.221  -3.993   2.893  1.00  0.00           H  
ATOM    938 HG22 VAL A  60      -0.415  -3.863   2.243  1.00  0.00           H  
ATOM    939 HG23 VAL A  60      -0.018  -5.155   3.370  1.00  0.00           H  
ATOM    940  N   LYS A  61      -0.569  -5.018   6.810  1.00  0.00           N  
ATOM    941  CA  LYS A  61      -0.889  -6.279   7.463  1.00  0.00           C  
ATOM    942  C   LYS A  61      -2.309  -6.713   7.129  1.00  0.00           C  
ATOM    943  O   LYS A  61      -3.217  -5.883   7.055  1.00  0.00           O  
ATOM    944  CB  LYS A  61      -0.725  -6.150   8.980  1.00  0.00           C  
ATOM    945  CG  LYS A  61      -0.939  -4.741   9.503  1.00  0.00           C  
ATOM    946  CD  LYS A  61      -1.155  -4.683  11.012  1.00  0.00           C  
ATOM    947  CE  LYS A  61      -0.090  -5.434  11.809  1.00  0.00           C  
ATOM    948  NZ  LYS A  61      -0.304  -6.907  11.827  1.00  0.00           N  
ATOM    949  H   LYS A  61      -1.167  -4.249   6.939  1.00  0.00           H  
ATOM    950  HA  LYS A  61      -0.200  -7.026   7.097  1.00  0.00           H  
ATOM    951  HB2 LYS A  61      -1.439  -6.800   9.464  1.00  0.00           H  
ATOM    952  HB3 LYS A  61       0.273  -6.462   9.249  1.00  0.00           H  
ATOM    953  HG2 LYS A  61      -0.070  -4.148   9.260  1.00  0.00           H  
ATOM    954  HG3 LYS A  61      -1.805  -4.318   9.012  1.00  0.00           H  
ATOM    955  HD2 LYS A  61      -1.128  -3.649  11.310  1.00  0.00           H  
ATOM    956  HD3 LYS A  61      -2.127  -5.097  11.242  1.00  0.00           H  
ATOM    957  HE2 LYS A  61       0.872  -5.233  11.365  1.00  0.00           H  
ATOM    958  HE3 LYS A  61      -0.097  -5.067  12.825  1.00  0.00           H  
ATOM    959  HZ1 LYS A  61       0.243  -7.359  11.063  1.00  0.00           H  
ATOM    960  HZ2 LYS A  61      -1.316  -7.128  11.698  1.00  0.00           H  
ATOM    961  HZ3 LYS A  61       0.010  -7.302  12.741  1.00  0.00           H  
ATOM    962  N   PRO A  62      -2.509  -8.025   6.921  1.00  0.00           N  
ATOM    963  CA  PRO A  62      -3.806  -8.588   6.535  1.00  0.00           C  
ATOM    964  C   PRO A  62      -4.897  -8.327   7.565  1.00  0.00           C  
ATOM    965  O   PRO A  62      -4.699  -8.519   8.769  1.00  0.00           O  
ATOM    966  CB  PRO A  62      -3.536 -10.091   6.418  1.00  0.00           C  
ATOM    967  CG  PRO A  62      -2.059 -10.218   6.286  1.00  0.00           C  
ATOM    968  CD  PRO A  62      -1.480  -9.069   7.052  1.00  0.00           C  
ATOM    969  HA  PRO A  62      -4.126  -8.208   5.579  1.00  0.00           H  
ATOM    970  HB2 PRO A  62      -3.895 -10.590   7.303  1.00  0.00           H  
ATOM    971  HB3 PRO A  62      -4.044 -10.484   5.549  1.00  0.00           H  
ATOM    972  HG2 PRO A  62      -1.731 -11.154   6.714  1.00  0.00           H  
ATOM    973  HG3 PRO A  62      -1.774 -10.157   5.248  1.00  0.00           H  
ATOM    974  HD2 PRO A  62      -1.336  -9.342   8.085  1.00  0.00           H  
ATOM    975  HD3 PRO A  62      -0.549  -8.750   6.607  1.00  0.00           H  
ATOM    976  N   LEU A  63      -6.043  -7.872   7.082  1.00  0.00           N  
ATOM    977  CA  LEU A  63      -7.201  -7.644   7.932  1.00  0.00           C  
ATOM    978  C   LEU A  63      -8.358  -8.522   7.487  1.00  0.00           C  
ATOM    979  O   LEU A  63      -8.213  -9.307   6.551  1.00  0.00           O  
ATOM    980  CB  LEU A  63      -7.635  -6.182   7.872  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -6.568  -5.154   8.219  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -7.147  -3.767   8.063  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -6.044  -5.363   9.630  1.00  0.00           C  
ATOM    984  H   LEU A  63      -6.116  -7.683   6.124  1.00  0.00           H  
ATOM    985  HA  LEU A  63      -6.931  -7.897   8.945  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -7.986  -5.975   6.870  1.00  0.00           H  
ATOM    987  HB3 LEU A  63      -8.462  -6.050   8.555  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -5.741  -5.253   7.532  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -7.855  -3.578   8.859  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -7.653  -3.711   7.114  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -6.356  -3.036   8.098  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -6.858  -5.263  10.334  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -5.289  -4.623   9.846  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -5.616  -6.350   9.711  1.00  0.00           H  
ATOM    995  N   TYR A  64      -9.507  -8.326   8.132  1.00  0.00           N  
ATOM    996  CA  TYR A  64     -10.722  -9.093   7.883  1.00  0.00           C  
ATOM    997  C   TYR A  64     -10.478 -10.602   7.803  1.00  0.00           C  
ATOM    998  O   TYR A  64     -10.538 -11.301   8.815  1.00  0.00           O  
ATOM    999  CB  TYR A  64     -11.410  -8.592   6.621  1.00  0.00           C  
ATOM   1000  CG  TYR A  64     -11.671  -7.103   6.629  1.00  0.00           C  
ATOM   1001  CD1 TYR A  64     -12.424  -6.516   7.638  1.00  0.00           C  
ATOM   1002  CD2 TYR A  64     -11.172  -6.287   5.625  1.00  0.00           C  
ATOM   1003  CE1 TYR A  64     -12.670  -5.156   7.646  1.00  0.00           C  
ATOM   1004  CE2 TYR A  64     -11.413  -4.926   5.627  1.00  0.00           C  
ATOM   1005  CZ  TYR A  64     -12.163  -4.365   6.638  1.00  0.00           C  
ATOM   1006  OH  TYR A  64     -12.398  -3.005   6.652  1.00  0.00           O  
ATOM   1007  H   TYR A  64      -9.556  -7.597   8.786  1.00  0.00           H  
ATOM   1008  HA  TYR A  64     -11.383  -8.912   8.712  1.00  0.00           H  
ATOM   1009  HB2 TYR A  64     -10.795  -8.820   5.764  1.00  0.00           H  
ATOM   1010  HB3 TYR A  64     -12.354  -9.089   6.524  1.00  0.00           H  
ATOM   1011  HD1 TYR A  64     -12.813  -7.138   8.430  1.00  0.00           H  
ATOM   1012  HD2 TYR A  64     -10.584  -6.730   4.833  1.00  0.00           H  
ATOM   1013  HE1 TYR A  64     -13.256  -4.719   8.439  1.00  0.00           H  
ATOM   1014  HE2 TYR A  64     -11.013  -4.309   4.836  1.00  0.00           H  
ATOM   1015  HH  TYR A  64     -12.304  -2.654   5.750  1.00  0.00           H  
ATOM   1016  N   LEU A  65     -10.203 -11.087   6.603  1.00  0.00           N  
ATOM   1017  CA  LEU A  65     -10.010 -12.509   6.371  1.00  0.00           C  
ATOM   1018  C   LEU A  65      -8.629 -12.953   6.848  1.00  0.00           C  
ATOM   1019  O   LEU A  65      -7.650 -12.798   6.089  1.00  0.00           O  
ATOM   1020  CB  LEU A  65     -10.189 -12.828   4.884  1.00  0.00           C  
ATOM   1021  CG  LEU A  65     -10.076 -14.311   4.516  1.00  0.00           C  
ATOM   1022  CD1 LEU A  65     -11.184 -15.118   5.177  1.00  0.00           C  
ATOM   1023  CD2 LEU A  65     -10.110 -14.487   3.007  1.00  0.00           C  
ATOM   1024  OXT LEU A  65      -8.528 -13.470   7.981  1.00  0.00           O  
ATOM   1025  H   LEU A  65     -10.105 -10.467   5.854  1.00  0.00           H  
ATOM   1026  HA  LEU A  65     -10.759 -13.042   6.936  1.00  0.00           H  
ATOM   1027  HB2 LEU A  65     -11.165 -12.476   4.580  1.00  0.00           H  
ATOM   1028  HB3 LEU A  65      -9.440 -12.283   4.327  1.00  0.00           H  
ATOM   1029  HG  LEU A  65      -9.131 -14.689   4.875  1.00  0.00           H  
ATOM   1030 HD11 LEU A  65     -11.124 -15.005   6.248  1.00  0.00           H  
ATOM   1031 HD12 LEU A  65     -11.073 -16.161   4.918  1.00  0.00           H  
ATOM   1032 HD13 LEU A  65     -12.143 -14.763   4.830  1.00  0.00           H  
ATOM   1033 HD21 LEU A  65     -10.044 -15.538   2.766  1.00  0.00           H  
ATOM   1034 HD22 LEU A  65      -9.275 -13.964   2.564  1.00  0.00           H  
ATOM   1035 HD23 LEU A  65     -11.033 -14.086   2.616  1.00  0.00           H  
TER    1036      LEU A  65
ENDMDL
MODEL      12
ATOM      1  N   GLN A   1     -23.674  -3.876  -3.410  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -23.102  -4.282  -2.106  1.00  0.00           C  
ATOM      3  C   GLN A   1     -21.824  -5.094  -2.272  1.00  0.00           C  
ATOM      4  O   GLN A   1     -20.920  -5.007  -1.439  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -24.116  -5.079  -1.288  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -25.166  -4.215  -0.609  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -24.554  -3.068   0.169  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -24.413  -1.959  -0.345  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -24.159  -3.329   1.402  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -23.006  -3.250  -3.911  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -24.570  -3.365  -3.269  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -23.855  -4.711  -4.006  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -22.859  -3.382  -1.561  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -24.622  -5.774  -1.942  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -23.588  -5.635  -0.525  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -25.825  -3.808  -1.361  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -25.736  -4.830   0.074  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -24.283  -4.246   1.749  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -23.755  -2.602   1.924  1.00  0.00           H  
ATOM     20  N   THR A   2     -21.726  -5.871  -3.347  1.00  0.00           N  
ATOM     21  CA  THR A   2     -20.563  -6.728  -3.554  1.00  0.00           C  
ATOM     22  C   THR A   2     -19.390  -5.947  -4.145  1.00  0.00           C  
ATOM     23  O   THR A   2     -18.741  -6.391  -5.090  1.00  0.00           O  
ATOM     24  CB  THR A   2     -20.905  -7.930  -4.456  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -21.638  -7.491  -5.606  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -21.718  -8.964  -3.692  1.00  0.00           C  
ATOM     27  H   THR A   2     -22.442  -5.868  -4.023  1.00  0.00           H  
ATOM     28  HA  THR A   2     -20.267  -7.110  -2.588  1.00  0.00           H  
ATOM     29  HB  THR A   2     -19.982  -8.388  -4.781  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -21.032  -7.398  -6.360  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -22.633  -8.511  -3.339  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -21.145  -9.321  -2.849  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -21.954  -9.791  -4.345  1.00  0.00           H  
ATOM     34  N   SER A   3     -19.136  -4.772  -3.587  1.00  0.00           N  
ATOM     35  CA  SER A   3     -17.999  -3.961  -3.981  1.00  0.00           C  
ATOM     36  C   SER A   3     -16.893  -4.057  -2.934  1.00  0.00           C  
ATOM     37  O   SER A   3     -15.739  -3.710  -3.192  1.00  0.00           O  
ATOM     38  CB  SER A   3     -18.444  -2.511  -4.168  1.00  0.00           C  
ATOM     39  OG  SER A   3     -19.372  -2.137  -3.161  1.00  0.00           O  
ATOM     40  H   SER A   3     -19.738  -4.436  -2.891  1.00  0.00           H  
ATOM     41  HA  SER A   3     -17.626  -4.341  -4.919  1.00  0.00           H  
ATOM     42  HB2 SER A   3     -17.584  -1.861  -4.108  1.00  0.00           H  
ATOM     43  HB3 SER A   3     -18.914  -2.400  -5.134  1.00  0.00           H  
ATOM     44  HG  SER A   3     -20.240  -1.991  -3.566  1.00  0.00           H  
ATOM     45  N   GLN A   4     -17.258  -4.545  -1.754  1.00  0.00           N  
ATOM     46  CA  GLN A   4     -16.300  -4.741  -0.676  1.00  0.00           C  
ATOM     47  C   GLN A   4     -15.808  -6.182  -0.695  1.00  0.00           C  
ATOM     48  O   GLN A   4     -15.947  -6.871  -1.706  1.00  0.00           O  
ATOM     49  CB  GLN A   4     -16.935  -4.434   0.682  1.00  0.00           C  
ATOM     50  CG  GLN A   4     -16.009  -3.684   1.628  1.00  0.00           C  
ATOM     51  CD  GLN A   4     -15.728  -2.260   1.173  1.00  0.00           C  
ATOM     52  OE1 GLN A   4     -14.653  -1.719   1.420  1.00  0.00           O  
ATOM     53  NE2 GLN A   4     -16.706  -1.631   0.537  1.00  0.00           N  
ATOM     54  H   GLN A   4     -18.195  -4.794  -1.612  1.00  0.00           H  
ATOM     55  HA  GLN A   4     -15.464  -4.080  -0.841  1.00  0.00           H  
ATOM     56  HB2 GLN A   4     -17.824  -3.841   0.532  1.00  0.00           H  
ATOM     57  HB3 GLN A   4     -17.205  -5.368   1.154  1.00  0.00           H  
ATOM     58  HG2 GLN A   4     -16.465  -3.650   2.606  1.00  0.00           H  
ATOM     59  HG3 GLN A   4     -15.071  -4.218   1.687  1.00  0.00           H  
ATOM     60 HE21 GLN A   4     -17.554  -2.110   0.396  1.00  0.00           H  
ATOM     61 HE22 GLN A   4     -16.545  -0.713   0.233  1.00  0.00           H  
ATOM     62  N   ASP A   5     -15.245  -6.628   0.430  1.00  0.00           N  
ATOM     63  CA  ASP A   5     -14.693  -7.985   0.548  1.00  0.00           C  
ATOM     64  C   ASP A   5     -13.589  -8.196  -0.492  1.00  0.00           C  
ATOM     65  O   ASP A   5     -13.275  -9.317  -0.889  1.00  0.00           O  
ATOM     66  CB  ASP A   5     -15.811  -9.032   0.397  1.00  0.00           C  
ATOM     67  CG  ASP A   5     -15.343 -10.460   0.630  1.00  0.00           C  
ATOM     68  OD1 ASP A   5     -14.875 -10.765   1.746  1.00  0.00           O  
ATOM     69  OD2 ASP A   5     -15.463 -11.289  -0.300  1.00  0.00           O  
ATOM     70  H   ASP A   5     -15.211  -6.031   1.207  1.00  0.00           H  
ATOM     71  HA  ASP A   5     -14.257  -8.075   1.534  1.00  0.00           H  
ATOM     72  HB2 ASP A   5     -16.592  -8.814   1.109  1.00  0.00           H  
ATOM     73  HB3 ASP A   5     -16.217  -8.968  -0.600  1.00  0.00           H  
ATOM     74  N   LEU A   6     -12.987  -7.098  -0.918  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -11.983  -7.136  -1.961  1.00  0.00           C  
ATOM     76  C   LEU A   6     -10.592  -6.968  -1.356  1.00  0.00           C  
ATOM     77  O   LEU A   6      -9.769  -6.227  -1.875  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -12.273  -6.045  -2.997  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -11.438  -6.110  -4.279  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -11.682  -7.420  -5.013  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -11.757  -4.926  -5.177  1.00  0.00           C  
ATOM     82  H   LEU A   6     -13.221  -6.237  -0.516  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -12.044  -8.099  -2.441  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -13.315  -6.115  -3.270  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -12.106  -5.085  -2.531  1.00  0.00           H  
ATOM     86  HG  LEU A   6     -10.389  -6.064  -4.022  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -11.106  -7.433  -5.925  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -12.732  -7.512  -5.247  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -11.380  -8.244  -4.385  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -11.159  -4.984  -6.075  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -11.530  -4.010  -4.654  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -12.803  -4.943  -5.440  1.00  0.00           H  
ATOM     93  N   PHE A   7     -10.370  -7.656  -0.236  1.00  0.00           N  
ATOM     94  CA  PHE A   7      -9.074  -7.681   0.454  1.00  0.00           C  
ATOM     95  C   PHE A   7      -8.650  -6.307   0.975  1.00  0.00           C  
ATOM     96  O   PHE A   7      -8.309  -5.409   0.210  1.00  0.00           O  
ATOM     97  CB  PHE A   7      -7.986  -8.250  -0.459  1.00  0.00           C  
ATOM     98  CG  PHE A   7      -7.635  -9.676  -0.155  1.00  0.00           C  
ATOM     99  CD1 PHE A   7      -6.709  -9.970   0.831  1.00  0.00           C  
ATOM    100  CD2 PHE A   7      -8.225 -10.719  -0.849  1.00  0.00           C  
ATOM    101  CE1 PHE A   7      -6.379 -11.275   1.122  1.00  0.00           C  
ATOM    102  CE2 PHE A   7      -7.897 -12.030  -0.562  1.00  0.00           C  
ATOM    103  CZ  PHE A   7      -6.973 -12.308   0.425  1.00  0.00           C  
ATOM    104  H   PHE A   7     -11.110  -8.167   0.147  1.00  0.00           H  
ATOM    105  HA  PHE A   7      -9.181  -8.341   1.301  1.00  0.00           H  
ATOM    106  HB2 PHE A   7      -8.323  -8.203  -1.484  1.00  0.00           H  
ATOM    107  HB3 PHE A   7      -7.091  -7.655  -0.352  1.00  0.00           H  
ATOM    108  HD1 PHE A   7      -6.243  -9.163   1.377  1.00  0.00           H  
ATOM    109  HD2 PHE A   7      -8.948 -10.501  -1.620  1.00  0.00           H  
ATOM    110  HE1 PHE A   7      -5.655 -11.490   1.896  1.00  0.00           H  
ATOM    111  HE2 PHE A   7      -8.363 -12.836  -1.108  1.00  0.00           H  
ATOM    112  HZ  PHE A   7      -6.715 -13.331   0.651  1.00  0.00           H  
ATOM    113  N   SER A   8      -8.641  -6.159   2.286  1.00  0.00           N  
ATOM    114  CA  SER A   8      -8.196  -4.923   2.905  1.00  0.00           C  
ATOM    115  C   SER A   8      -6.993  -5.185   3.806  1.00  0.00           C  
ATOM    116  O   SER A   8      -6.964  -6.168   4.546  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.327  -4.308   3.732  1.00  0.00           C  
ATOM    118  OG  SER A   8     -10.528  -4.194   2.981  1.00  0.00           O  
ATOM    119  H   SER A   8      -8.951  -6.899   2.857  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.910  -4.237   2.120  1.00  0.00           H  
ATOM    121  HB2 SER A   8      -9.514  -4.932   4.595  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -9.031  -3.323   4.064  1.00  0.00           H  
ATOM    123  HG  SER A   8     -10.427  -3.494   2.309  1.00  0.00           H  
ATOM    124  N   TYR A   9      -5.993  -4.321   3.731  1.00  0.00           N  
ATOM    125  CA  TYR A   9      -4.868  -4.392   4.650  1.00  0.00           C  
ATOM    126  C   TYR A   9      -4.771  -3.101   5.436  1.00  0.00           C  
ATOM    127  O   TYR A   9      -5.243  -2.060   4.985  1.00  0.00           O  
ATOM    128  CB  TYR A   9      -3.543  -4.604   3.919  1.00  0.00           C  
ATOM    129  CG  TYR A   9      -3.479  -5.823   3.032  1.00  0.00           C  
ATOM    130  CD1 TYR A   9      -4.039  -7.036   3.409  1.00  0.00           C  
ATOM    131  CD2 TYR A   9      -2.838  -5.748   1.812  1.00  0.00           C  
ATOM    132  CE1 TYR A   9      -3.957  -8.142   2.584  1.00  0.00           C  
ATOM    133  CE2 TYR A   9      -2.748  -6.841   0.983  1.00  0.00           C  
ATOM    134  CZ  TYR A   9      -3.309  -8.039   1.372  1.00  0.00           C  
ATOM    135  OH  TYR A   9      -3.219  -9.136   0.547  1.00  0.00           O  
ATOM    136  H   TYR A   9      -6.011  -3.617   3.043  1.00  0.00           H  
ATOM    137  HA  TYR A   9      -5.038  -5.213   5.331  1.00  0.00           H  
ATOM    138  HB2 TYR A   9      -3.340  -3.742   3.302  1.00  0.00           H  
ATOM    139  HB3 TYR A   9      -2.755  -4.695   4.655  1.00  0.00           H  
ATOM    140  HD1 TYR A   9      -4.546  -7.109   4.360  1.00  0.00           H  
ATOM    141  HD2 TYR A   9      -2.399  -4.809   1.514  1.00  0.00           H  
ATOM    142  HE1 TYR A   9      -4.397  -9.079   2.891  1.00  0.00           H  
ATOM    143  HE2 TYR A   9      -2.242  -6.754   0.033  1.00  0.00           H  
ATOM    144  HH  TYR A   9      -4.068  -9.584   0.519  1.00  0.00           H  
ATOM    145  N   GLN A  10      -4.157  -3.164   6.600  1.00  0.00           N  
ATOM    146  CA  GLN A  10      -3.870  -1.963   7.363  1.00  0.00           C  
ATOM    147  C   GLN A  10      -2.370  -1.704   7.322  1.00  0.00           C  
ATOM    148  O   GLN A  10      -1.571  -2.627   7.456  1.00  0.00           O  
ATOM    149  CB  GLN A  10      -4.347  -2.090   8.807  1.00  0.00           C  
ATOM    150  CG  GLN A  10      -4.274  -0.775   9.560  1.00  0.00           C  
ATOM    151  CD  GLN A  10      -4.555  -0.924  11.041  1.00  0.00           C  
ATOM    152  OE1 GLN A  10      -4.284  -1.966  11.637  1.00  0.00           O  
ATOM    153  NE2 GLN A  10      -5.091   0.125  11.643  1.00  0.00           N  
ATOM    154  H   GLN A  10      -3.878  -4.039   6.950  1.00  0.00           H  
ATOM    155  HA  GLN A  10      -4.385  -1.136   6.892  1.00  0.00           H  
ATOM    156  HB2 GLN A  10      -5.373  -2.430   8.810  1.00  0.00           H  
ATOM    157  HB3 GLN A  10      -3.734  -2.814   9.322  1.00  0.00           H  
ATOM    158  HG2 GLN A  10      -3.288  -0.362   9.433  1.00  0.00           H  
ATOM    159  HG3 GLN A  10      -5.001  -0.096   9.140  1.00  0.00           H  
ATOM    160 HE21 GLN A  10      -5.274   0.927  11.104  1.00  0.00           H  
ATOM    161 HE22 GLN A  10      -5.280   0.061  12.602  1.00  0.00           H  
ATOM    162  N   ALA A  11      -1.995  -0.459   7.113  1.00  0.00           N  
ATOM    163  CA  ALA A  11      -0.600  -0.088   6.959  1.00  0.00           C  
ATOM    164  C   ALA A  11       0.159  -0.158   8.278  1.00  0.00           C  
ATOM    165  O   ALA A  11      -0.317   0.302   9.318  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -0.510   1.306   6.379  1.00  0.00           C  
ATOM    167  H   ALA A  11      -2.685   0.243   7.051  1.00  0.00           H  
ATOM    168  HA  ALA A  11      -0.147  -0.774   6.258  1.00  0.00           H  
ATOM    169  HB1 ALA A  11       0.528   1.598   6.300  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -1.032   1.993   7.032  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -0.966   1.319   5.399  1.00  0.00           H  
ATOM    172  N   LEU A  12       1.345  -0.739   8.212  1.00  0.00           N  
ATOM    173  CA  LEU A  12       2.216  -0.886   9.370  1.00  0.00           C  
ATOM    174  C   LEU A  12       3.092   0.346   9.562  1.00  0.00           C  
ATOM    175  O   LEU A  12       3.524   0.645  10.672  1.00  0.00           O  
ATOM    176  CB  LEU A  12       3.099  -2.119   9.188  1.00  0.00           C  
ATOM    177  CG  LEU A  12       2.370  -3.454   9.291  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       2.967  -4.464   8.329  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       2.423  -3.981  10.716  1.00  0.00           C  
ATOM    180  H   LEU A  12       1.647  -1.090   7.343  1.00  0.00           H  
ATOM    181  HA  LEU A  12       1.596  -1.024  10.242  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       3.565  -2.061   8.214  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       3.873  -2.096   9.940  1.00  0.00           H  
ATOM    184  HG  LEU A  12       1.337  -3.308   9.022  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       4.040  -4.482   8.447  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       2.718  -4.181   7.315  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       2.565  -5.443   8.540  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       3.453  -4.123  11.009  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       1.900  -4.925  10.769  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       1.953  -3.271  11.382  1.00  0.00           H  
ATOM    191  N   TYR A  13       3.364   1.048   8.469  1.00  0.00           N  
ATOM    192  CA  TYR A  13       4.243   2.214   8.504  1.00  0.00           C  
ATOM    193  C   TYR A  13       3.720   3.296   7.573  1.00  0.00           C  
ATOM    194  O   TYR A  13       2.830   3.054   6.757  1.00  0.00           O  
ATOM    195  CB  TYR A  13       5.669   1.843   8.068  1.00  0.00           C  
ATOM    196  CG  TYR A  13       6.352   0.794   8.921  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       7.058   1.151  10.062  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       6.300  -0.550   8.574  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       7.690   0.196  10.836  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       6.930  -1.509   9.342  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       7.623  -1.131  10.472  1.00  0.00           C  
ATOM    202  OH  TYR A  13       8.259  -2.084  11.237  1.00  0.00           O  
ATOM    203  H   TYR A  13       2.954   0.784   7.617  1.00  0.00           H  
ATOM    204  HA  TYR A  13       4.261   2.598   9.516  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       5.634   1.468   7.057  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       6.281   2.733   8.088  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       7.106   2.192  10.346  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       5.755  -0.841   7.689  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       8.233   0.493  11.721  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       6.878  -2.549   9.055  1.00  0.00           H  
ATOM    211  HH  TYR A  13       8.127  -1.885  12.179  1.00  0.00           H  
ATOM    212  N   SER A  14       4.286   4.485   7.697  1.00  0.00           N  
ATOM    213  CA  SER A  14       3.973   5.583   6.805  1.00  0.00           C  
ATOM    214  C   SER A  14       5.016   5.642   5.691  1.00  0.00           C  
ATOM    215  O   SER A  14       6.214   5.767   5.958  1.00  0.00           O  
ATOM    216  CB  SER A  14       3.942   6.900   7.582  1.00  0.00           C  
ATOM    217  OG  SER A  14       3.098   6.791   8.715  1.00  0.00           O  
ATOM    218  H   SER A  14       4.942   4.627   8.410  1.00  0.00           H  
ATOM    219  HA  SER A  14       2.998   5.400   6.374  1.00  0.00           H  
ATOM    220  HB2 SER A  14       4.942   7.146   7.913  1.00  0.00           H  
ATOM    221  HB3 SER A  14       3.570   7.688   6.943  1.00  0.00           H  
ATOM    222  HG  SER A  14       3.597   6.389   9.444  1.00  0.00           H  
ATOM    223  N   TYR A  15       4.561   5.538   4.455  1.00  0.00           N  
ATOM    224  CA  TYR A  15       5.455   5.485   3.309  1.00  0.00           C  
ATOM    225  C   TYR A  15       5.082   6.541   2.285  1.00  0.00           C  
ATOM    226  O   TYR A  15       3.905   6.757   1.989  1.00  0.00           O  
ATOM    227  CB  TYR A  15       5.416   4.090   2.673  1.00  0.00           C  
ATOM    228  CG  TYR A  15       6.115   3.981   1.334  1.00  0.00           C  
ATOM    229  CD1 TYR A  15       7.488   3.793   1.238  1.00  0.00           C  
ATOM    230  CD2 TYR A  15       5.380   4.046   0.161  1.00  0.00           C  
ATOM    231  CE1 TYR A  15       8.105   3.680   0.005  1.00  0.00           C  
ATOM    232  CE2 TYR A  15       5.984   3.930  -1.070  1.00  0.00           C  
ATOM    233  CZ  TYR A  15       7.345   3.747  -1.147  1.00  0.00           C  
ATOM    234  OH  TYR A  15       7.946   3.633  -2.379  1.00  0.00           O  
ATOM    235  H   TYR A  15       3.585   5.521   4.303  1.00  0.00           H  
ATOM    236  HA  TYR A  15       6.458   5.684   3.659  1.00  0.00           H  
ATOM    237  HB2 TYR A  15       5.878   3.388   3.340  1.00  0.00           H  
ATOM    238  HB3 TYR A  15       4.391   3.807   2.526  1.00  0.00           H  
ATOM    239  HD1 TYR A  15       8.077   3.741   2.143  1.00  0.00           H  
ATOM    240  HD2 TYR A  15       4.316   4.199   0.224  1.00  0.00           H  
ATOM    241  HE1 TYR A  15       9.175   3.536  -0.054  1.00  0.00           H  
ATOM    242  HE2 TYR A  15       5.391   3.985  -1.967  1.00  0.00           H  
ATOM    243  HH  TYR A  15       7.305   3.867  -3.075  1.00  0.00           H  
ATOM    244  N   ILE A  16       6.104   7.178   1.745  1.00  0.00           N  
ATOM    245  CA  ILE A  16       5.930   8.210   0.745  1.00  0.00           C  
ATOM    246  C   ILE A  16       6.329   7.670  -0.622  1.00  0.00           C  
ATOM    247  O   ILE A  16       7.504   7.383  -0.869  1.00  0.00           O  
ATOM    248  CB  ILE A  16       6.769   9.462   1.077  1.00  0.00           C  
ATOM    249  CG1 ILE A  16       6.342  10.051   2.427  1.00  0.00           C  
ATOM    250  CG2 ILE A  16       6.647  10.508  -0.027  1.00  0.00           C  
ATOM    251  CD1 ILE A  16       4.880  10.442   2.488  1.00  0.00           C  
ATOM    252  H   ILE A  16       7.010   6.930   2.013  1.00  0.00           H  
ATOM    253  HA  ILE A  16       4.886   8.488   0.725  1.00  0.00           H  
ATOM    254  HB  ILE A  16       7.803   9.160   1.141  1.00  0.00           H  
ATOM    255 HG12 ILE A  16       6.521   9.321   3.202  1.00  0.00           H  
ATOM    256 HG13 ILE A  16       6.931  10.934   2.628  1.00  0.00           H  
ATOM    257 HG21 ILE A  16       5.609  10.782  -0.151  1.00  0.00           H  
ATOM    258 HG22 ILE A  16       7.023  10.099  -0.953  1.00  0.00           H  
ATOM    259 HG23 ILE A  16       7.221  11.383   0.240  1.00  0.00           H  
ATOM    260 HD11 ILE A  16       4.682  11.206   1.751  1.00  0.00           H  
ATOM    261 HD12 ILE A  16       4.651  10.824   3.471  1.00  0.00           H  
ATOM    262 HD13 ILE A  16       4.268   9.577   2.285  1.00  0.00           H  
ATOM    263  N   PRO A  17       5.344   7.488  -1.507  1.00  0.00           N  
ATOM    264  CA  PRO A  17       5.566   6.960  -2.855  1.00  0.00           C  
ATOM    265  C   PRO A  17       6.576   7.785  -3.639  1.00  0.00           C  
ATOM    266  O   PRO A  17       6.530   9.018  -3.634  1.00  0.00           O  
ATOM    267  CB  PRO A  17       4.187   7.060  -3.505  1.00  0.00           C  
ATOM    268  CG  PRO A  17       3.236   7.036  -2.364  1.00  0.00           C  
ATOM    269  CD  PRO A  17       3.923   7.773  -1.257  1.00  0.00           C  
ATOM    270  HA  PRO A  17       5.884   5.928  -2.832  1.00  0.00           H  
ATOM    271  HB2 PRO A  17       4.113   7.982  -4.063  1.00  0.00           H  
ATOM    272  HB3 PRO A  17       4.035   6.219  -4.164  1.00  0.00           H  
ATOM    273  HG2 PRO A  17       2.319   7.536  -2.637  1.00  0.00           H  
ATOM    274  HG3 PRO A  17       3.038   6.015  -2.070  1.00  0.00           H  
ATOM    275  HD2 PRO A  17       3.723   8.833  -1.325  1.00  0.00           H  
ATOM    276  HD3 PRO A  17       3.615   7.388  -0.297  1.00  0.00           H  
ATOM    277  N   GLN A  18       7.486   7.094  -4.306  1.00  0.00           N  
ATOM    278  CA  GLN A  18       8.507   7.747  -5.100  1.00  0.00           C  
ATOM    279  C   GLN A  18       7.922   8.116  -6.448  1.00  0.00           C  
ATOM    280  O   GLN A  18       8.326   9.090  -7.083  1.00  0.00           O  
ATOM    281  CB  GLN A  18       9.722   6.829  -5.252  1.00  0.00           C  
ATOM    282  CG  GLN A  18      10.168   6.222  -3.931  1.00  0.00           C  
ATOM    283  CD  GLN A  18      11.462   5.441  -4.031  1.00  0.00           C  
ATOM    284  OE1 GLN A  18      11.799   4.893  -5.082  1.00  0.00           O  
ATOM    285  NE2 GLN A  18      12.190   5.371  -2.927  1.00  0.00           N  
ATOM    286  H   GLN A  18       7.460   6.113  -4.273  1.00  0.00           H  
ATOM    287  HA  GLN A  18       8.799   8.648  -4.591  1.00  0.00           H  
ATOM    288  HB2 GLN A  18       9.476   6.027  -5.934  1.00  0.00           H  
ATOM    289  HB3 GLN A  18      10.545   7.400  -5.660  1.00  0.00           H  
ATOM    290  HG2 GLN A  18      10.305   7.019  -3.216  1.00  0.00           H  
ATOM    291  HG3 GLN A  18       9.390   5.558  -3.578  1.00  0.00           H  
ATOM    292 HE21 GLN A  18      11.854   5.822  -2.120  1.00  0.00           H  
ATOM    293 HE22 GLN A  18      13.037   4.863  -2.956  1.00  0.00           H  
ATOM    294  N   ASN A  19       6.954   7.325  -6.856  1.00  0.00           N  
ATOM    295  CA  ASN A  19       6.152   7.602  -8.024  1.00  0.00           C  
ATOM    296  C   ASN A  19       4.716   7.837  -7.583  1.00  0.00           C  
ATOM    297  O   ASN A  19       4.230   7.175  -6.670  1.00  0.00           O  
ATOM    298  CB  ASN A  19       6.200   6.414  -8.979  1.00  0.00           C  
ATOM    299  CG  ASN A  19       7.513   6.287  -9.730  1.00  0.00           C  
ATOM    300  OD1 ASN A  19       8.171   7.279 -10.045  1.00  0.00           O  
ATOM    301  ND2 ASN A  19       7.908   5.057 -10.011  1.00  0.00           N  
ATOM    302  H   ASN A  19       6.765   6.502  -6.344  1.00  0.00           H  
ATOM    303  HA  ASN A  19       6.536   8.485  -8.513  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       6.061   5.514  -8.401  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       5.398   6.506  -9.697  1.00  0.00           H  
ATOM    306 HD21 ASN A  19       7.341   4.307  -9.715  1.00  0.00           H  
ATOM    307 HD22 ASN A  19       8.751   4.935 -10.501  1.00  0.00           H  
ATOM    308  N   ASP A  20       4.031   8.768  -8.231  1.00  0.00           N  
ATOM    309  CA  ASP A  20       2.637   9.056  -7.894  1.00  0.00           C  
ATOM    310  C   ASP A  20       1.728   7.962  -8.443  1.00  0.00           C  
ATOM    311  O   ASP A  20       0.509   7.995  -8.272  1.00  0.00           O  
ATOM    312  CB  ASP A  20       2.211  10.420  -8.436  1.00  0.00           C  
ATOM    313  CG  ASP A  20       2.177  10.467  -9.946  1.00  0.00           C  
ATOM    314  OD1 ASP A  20       3.259  10.496 -10.569  1.00  0.00           O  
ATOM    315  OD2 ASP A  20       1.070  10.479 -10.520  1.00  0.00           O  
ATOM    316  H   ASP A  20       4.463   9.265  -8.960  1.00  0.00           H  
ATOM    317  HA  ASP A  20       2.554   9.064  -6.817  1.00  0.00           H  
ATOM    318  HB2 ASP A  20       1.225  10.656  -8.068  1.00  0.00           H  
ATOM    319  HB3 ASP A  20       2.908  11.169  -8.087  1.00  0.00           H  
ATOM    320  N   ASP A  21       2.344   6.998  -9.114  1.00  0.00           N  
ATOM    321  CA  ASP A  21       1.659   5.793  -9.559  1.00  0.00           C  
ATOM    322  C   ASP A  21       1.396   4.893  -8.354  1.00  0.00           C  
ATOM    323  O   ASP A  21       0.571   3.978  -8.398  1.00  0.00           O  
ATOM    324  CB  ASP A  21       2.525   5.060 -10.591  1.00  0.00           C  
ATOM    325  CG  ASP A  21       1.738   4.095 -11.455  1.00  0.00           C  
ATOM    326  OD1 ASP A  21       1.533   2.936 -11.043  1.00  0.00           O  
ATOM    327  OD2 ASP A  21       1.340   4.491 -12.574  1.00  0.00           O  
ATOM    328  H   ASP A  21       3.294   7.111  -9.333  1.00  0.00           H  
ATOM    329  HA  ASP A  21       0.720   6.077 -10.009  1.00  0.00           H  
ATOM    330  HB2 ASP A  21       2.991   5.788 -11.237  1.00  0.00           H  
ATOM    331  HB3 ASP A  21       3.295   4.505 -10.073  1.00  0.00           H  
ATOM    332  N   GLU A  22       2.086   5.196  -7.259  1.00  0.00           N  
ATOM    333  CA  GLU A  22       1.977   4.430  -6.031  1.00  0.00           C  
ATOM    334  C   GLU A  22       0.929   5.031  -5.110  1.00  0.00           C  
ATOM    335  O   GLU A  22       0.451   6.145  -5.326  1.00  0.00           O  
ATOM    336  CB  GLU A  22       3.318   4.411  -5.299  1.00  0.00           C  
ATOM    337  CG  GLU A  22       4.389   3.564  -5.955  1.00  0.00           C  
ATOM    338  CD  GLU A  22       5.779   3.944  -5.483  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       6.193   3.488  -4.395  1.00  0.00           O  
ATOM    340  OE2 GLU A  22       6.467   4.703  -6.194  1.00  0.00           O  
ATOM    341  H   GLU A  22       2.689   5.970  -7.280  1.00  0.00           H  
ATOM    342  HA  GLU A  22       1.693   3.420  -6.280  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       3.689   5.423  -5.234  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       3.159   4.035  -4.298  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       4.212   2.528  -5.703  1.00  0.00           H  
ATOM    346  HG3 GLU A  22       4.330   3.687  -7.026  1.00  0.00           H  
ATOM    347  N   LEU A  23       0.582   4.277  -4.082  1.00  0.00           N  
ATOM    348  CA  LEU A  23      -0.395   4.707  -3.106  1.00  0.00           C  
ATOM    349  C   LEU A  23       0.315   5.154  -1.833  1.00  0.00           C  
ATOM    350  O   LEU A  23       1.271   4.515  -1.390  1.00  0.00           O  
ATOM    351  CB  LEU A  23      -1.381   3.564  -2.811  1.00  0.00           C  
ATOM    352  CG  LEU A  23      -2.733   3.994  -2.226  1.00  0.00           C  
ATOM    353  CD1 LEU A  23      -2.626   4.267  -0.737  1.00  0.00           C  
ATOM    354  CD2 LEU A  23      -3.242   5.223  -2.960  1.00  0.00           C  
ATOM    355  H   LEU A  23       1.007   3.397  -3.978  1.00  0.00           H  
ATOM    356  HA  LEU A  23      -0.935   5.544  -3.520  1.00  0.00           H  
ATOM    357  HB2 LEU A  23      -1.561   3.027  -3.730  1.00  0.00           H  
ATOM    358  HB3 LEU A  23      -0.912   2.889  -2.110  1.00  0.00           H  
ATOM    359  HG  LEU A  23      -3.454   3.204  -2.364  1.00  0.00           H  
ATOM    360 HD11 LEU A  23      -3.582   4.597  -0.362  1.00  0.00           H  
ATOM    361 HD12 LEU A  23      -1.886   5.035  -0.563  1.00  0.00           H  
ATOM    362 HD13 LEU A  23      -2.331   3.363  -0.224  1.00  0.00           H  
ATOM    363 HD21 LEU A  23      -3.345   4.996  -4.013  1.00  0.00           H  
ATOM    364 HD22 LEU A  23      -2.539   6.032  -2.836  1.00  0.00           H  
ATOM    365 HD23 LEU A  23      -4.206   5.518  -2.561  1.00  0.00           H  
ATOM    366  N   GLU A  24      -0.155   6.249  -1.253  1.00  0.00           N  
ATOM    367  CA  GLU A  24       0.437   6.780  -0.034  1.00  0.00           C  
ATOM    368  C   GLU A  24       0.045   5.957   1.171  1.00  0.00           C  
ATOM    369  O   GLU A  24      -1.134   5.835   1.503  1.00  0.00           O  
ATOM    370  CB  GLU A  24       0.015   8.224   0.199  1.00  0.00           C  
ATOM    371  CG  GLU A  24       0.948   9.226  -0.431  1.00  0.00           C  
ATOM    372  CD  GLU A  24       0.549  10.655  -0.122  1.00  0.00           C  
ATOM    373  OE1 GLU A  24      -0.485  11.114  -0.647  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       1.264  11.328   0.652  1.00  0.00           O  
ATOM    375  H   GLU A  24      -0.907   6.723  -1.666  1.00  0.00           H  
ATOM    376  HA  GLU A  24       1.510   6.744  -0.145  1.00  0.00           H  
ATOM    377  HB2 GLU A  24      -0.972   8.369  -0.216  1.00  0.00           H  
ATOM    378  HB3 GLU A  24      -0.018   8.410   1.262  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       1.944   9.042  -0.048  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       0.942   9.085  -1.504  1.00  0.00           H  
ATOM    381  N   LEU A  25       1.042   5.423   1.843  1.00  0.00           N  
ATOM    382  CA  LEU A  25       0.800   4.577   2.994  1.00  0.00           C  
ATOM    383  C   LEU A  25       1.032   5.370   4.265  1.00  0.00           C  
ATOM    384  O   LEU A  25       1.956   6.177   4.343  1.00  0.00           O  
ATOM    385  CB  LEU A  25       1.700   3.344   2.966  1.00  0.00           C  
ATOM    386  CG  LEU A  25       1.579   2.480   1.710  1.00  0.00           C  
ATOM    387  CD1 LEU A  25       2.680   1.433   1.681  1.00  0.00           C  
ATOM    388  CD2 LEU A  25       0.209   1.820   1.649  1.00  0.00           C  
ATOM    389  H   LEU A  25       1.971   5.635   1.578  1.00  0.00           H  
ATOM    390  HA  LEU A  25      -0.230   4.261   2.961  1.00  0.00           H  
ATOM    391  HB2 LEU A  25       2.720   3.668   3.062  1.00  0.00           H  
ATOM    392  HB3 LEU A  25       1.456   2.729   3.818  1.00  0.00           H  
ATOM    393  HG  LEU A  25       1.691   3.105   0.836  1.00  0.00           H  
ATOM    394 HD11 LEU A  25       2.608   0.811   2.562  1.00  0.00           H  
ATOM    395 HD12 LEU A  25       3.642   1.924   1.664  1.00  0.00           H  
ATOM    396 HD13 LEU A  25       2.574   0.821   0.797  1.00  0.00           H  
ATOM    397 HD21 LEU A  25       0.077   1.185   2.513  1.00  0.00           H  
ATOM    398 HD22 LEU A  25       0.134   1.226   0.752  1.00  0.00           H  
ATOM    399 HD23 LEU A  25      -0.557   2.582   1.643  1.00  0.00           H  
ATOM    400  N   ARG A  26       0.187   5.155   5.247  1.00  0.00           N  
ATOM    401  CA  ARG A  26       0.298   5.852   6.509  1.00  0.00           C  
ATOM    402  C   ARG A  26       0.075   4.879   7.640  1.00  0.00           C  
ATOM    403  O   ARG A  26      -0.774   4.001   7.548  1.00  0.00           O  
ATOM    404  CB  ARG A  26      -0.719   6.989   6.552  1.00  0.00           C  
ATOM    405  CG  ARG A  26      -0.861   7.673   7.894  1.00  0.00           C  
ATOM    406  CD  ARG A  26      -1.968   8.705   7.826  1.00  0.00           C  
ATOM    407  NE  ARG A  26      -2.167   9.409   9.089  1.00  0.00           N  
ATOM    408  CZ  ARG A  26      -1.997  10.722   9.232  1.00  0.00           C  
ATOM    409  NH1 ARG A  26      -1.553  11.450   8.215  1.00  0.00           N  
ATOM    410  NH2 ARG A  26      -2.256  11.304  10.395  1.00  0.00           N  
ATOM    411  H   ARG A  26      -0.535   4.503   5.124  1.00  0.00           H  
ATOM    412  HA  ARG A  26       1.295   6.261   6.584  1.00  0.00           H  
ATOM    413  HB2 ARG A  26      -0.413   7.732   5.840  1.00  0.00           H  
ATOM    414  HB3 ARG A  26      -1.690   6.608   6.267  1.00  0.00           H  
ATOM    415  HG2 ARG A  26      -1.105   6.934   8.644  1.00  0.00           H  
ATOM    416  HG3 ARG A  26       0.069   8.161   8.145  1.00  0.00           H  
ATOM    417  HD2 ARG A  26      -1.719   9.428   7.060  1.00  0.00           H  
ATOM    418  HD3 ARG A  26      -2.884   8.201   7.556  1.00  0.00           H  
ATOM    419  HE  ARG A  26      -2.468   8.879   9.861  1.00  0.00           H  
ATOM    420 HH11 ARG A  26      -1.330  11.010   7.333  1.00  0.00           H  
ATOM    421 HH12 ARG A  26      -1.440  12.447   8.313  1.00  0.00           H  
ATOM    422 HH21 ARG A  26      -2.576  10.754  11.179  1.00  0.00           H  
ATOM    423 HH22 ARG A  26      -2.138  12.293  10.501  1.00  0.00           H  
ATOM    424  N   ASP A  27       0.849   5.046   8.695  1.00  0.00           N  
ATOM    425  CA  ASP A  27       0.784   4.157   9.855  1.00  0.00           C  
ATOM    426  C   ASP A  27      -0.642   4.044  10.380  1.00  0.00           C  
ATOM    427  O   ASP A  27      -1.167   4.970  11.000  1.00  0.00           O  
ATOM    428  CB  ASP A  27       1.723   4.650  10.961  1.00  0.00           C  
ATOM    429  CG  ASP A  27       1.645   3.818  12.232  1.00  0.00           C  
ATOM    430  OD1 ASP A  27       2.320   2.773  12.303  1.00  0.00           O  
ATOM    431  OD2 ASP A  27       0.928   4.217  13.179  1.00  0.00           O  
ATOM    432  H   ASP A  27       1.494   5.791   8.688  1.00  0.00           H  
ATOM    433  HA  ASP A  27       1.110   3.178   9.532  1.00  0.00           H  
ATOM    434  HB2 ASP A  27       2.740   4.615  10.598  1.00  0.00           H  
ATOM    435  HB3 ASP A  27       1.475   5.669  11.203  1.00  0.00           H  
ATOM    436  N   GLY A  28      -1.270   2.909  10.094  1.00  0.00           N  
ATOM    437  CA  GLY A  28      -2.611   2.646  10.572  1.00  0.00           C  
ATOM    438  C   GLY A  28      -3.692   2.864   9.526  1.00  0.00           C  
ATOM    439  O   GLY A  28      -4.860   2.554   9.772  1.00  0.00           O  
ATOM    440  H   GLY A  28      -0.808   2.231   9.552  1.00  0.00           H  
ATOM    441  HA2 GLY A  28      -2.654   1.618  10.894  1.00  0.00           H  
ATOM    442  HA3 GLY A  28      -2.812   3.287  11.419  1.00  0.00           H  
ATOM    443  N   ASP A  29      -3.315   3.380   8.360  1.00  0.00           N  
ATOM    444  CA  ASP A  29      -4.271   3.586   7.271  1.00  0.00           C  
ATOM    445  C   ASP A  29      -4.595   2.255   6.610  1.00  0.00           C  
ATOM    446  O   ASP A  29      -3.755   1.368   6.553  1.00  0.00           O  
ATOM    447  CB  ASP A  29      -3.721   4.561   6.221  1.00  0.00           C  
ATOM    448  CG  ASP A  29      -4.717   4.834   5.102  1.00  0.00           C  
ATOM    449  OD1 ASP A  29      -5.932   4.897   5.390  1.00  0.00           O  
ATOM    450  OD2 ASP A  29      -4.289   5.010   3.938  1.00  0.00           O  
ATOM    451  H   ASP A  29      -2.370   3.614   8.221  1.00  0.00           H  
ATOM    452  HA  ASP A  29      -5.175   3.994   7.695  1.00  0.00           H  
ATOM    453  HB2 ASP A  29      -3.479   5.498   6.699  1.00  0.00           H  
ATOM    454  HB3 ASP A  29      -2.825   4.143   5.785  1.00  0.00           H  
ATOM    455  N   ILE A  30      -5.814   2.108   6.128  1.00  0.00           N  
ATOM    456  CA  ILE A  30      -6.222   0.881   5.471  1.00  0.00           C  
ATOM    457  C   ILE A  30      -6.181   1.050   3.961  1.00  0.00           C  
ATOM    458  O   ILE A  30      -6.528   2.101   3.436  1.00  0.00           O  
ATOM    459  CB  ILE A  30      -7.641   0.434   5.915  1.00  0.00           C  
ATOM    460  CG1 ILE A  30      -7.607  -0.140   7.332  1.00  0.00           C  
ATOM    461  CG2 ILE A  30      -8.237  -0.584   4.951  1.00  0.00           C  
ATOM    462  CD1 ILE A  30      -7.527   0.905   8.425  1.00  0.00           C  
ATOM    463  H   ILE A  30      -6.451   2.850   6.197  1.00  0.00           H  
ATOM    464  HA  ILE A  30      -5.522   0.107   5.754  1.00  0.00           H  
ATOM    465  HB  ILE A  30      -8.276   1.305   5.908  1.00  0.00           H  
ATOM    466 HG12 ILE A  30      -8.496  -0.719   7.495  1.00  0.00           H  
ATOM    467 HG13 ILE A  30      -6.744  -0.783   7.423  1.00  0.00           H  
ATOM    468 HG21 ILE A  30      -7.618  -1.468   4.932  1.00  0.00           H  
ATOM    469 HG22 ILE A  30      -8.280  -0.153   3.962  1.00  0.00           H  
ATOM    470 HG23 ILE A  30      -9.232  -0.848   5.275  1.00  0.00           H  
ATOM    471 HD11 ILE A  30      -7.448   0.416   9.387  1.00  0.00           H  
ATOM    472 HD12 ILE A  30      -8.414   1.520   8.403  1.00  0.00           H  
ATOM    473 HD13 ILE A  30      -6.658   1.521   8.263  1.00  0.00           H  
ATOM    474  N   VAL A  31      -5.727   0.021   3.274  1.00  0.00           N  
ATOM    475  CA  VAL A  31      -5.724   0.014   1.823  1.00  0.00           C  
ATOM    476  C   VAL A  31      -6.373  -1.261   1.308  1.00  0.00           C  
ATOM    477  O   VAL A  31      -5.965  -2.366   1.670  1.00  0.00           O  
ATOM    478  CB  VAL A  31      -4.299   0.146   1.244  1.00  0.00           C  
ATOM    479  CG1 VAL A  31      -4.310  -0.041  -0.266  1.00  0.00           C  
ATOM    480  CG2 VAL A  31      -3.714   1.503   1.585  1.00  0.00           C  
ATOM    481  H   VAL A  31      -5.401  -0.769   3.760  1.00  0.00           H  
ATOM    482  HA  VAL A  31      -6.307   0.862   1.488  1.00  0.00           H  
ATOM    483  HB  VAL A  31      -3.675  -0.617   1.681  1.00  0.00           H  
ATOM    484 HG11 VAL A  31      -4.658   0.868  -0.736  1.00  0.00           H  
ATOM    485 HG12 VAL A  31      -4.976  -0.852  -0.526  1.00  0.00           H  
ATOM    486 HG13 VAL A  31      -3.312  -0.267  -0.610  1.00  0.00           H  
ATOM    487 HG21 VAL A  31      -2.670   1.524   1.312  1.00  0.00           H  
ATOM    488 HG22 VAL A  31      -3.813   1.684   2.645  1.00  0.00           H  
ATOM    489 HG23 VAL A  31      -4.246   2.265   1.033  1.00  0.00           H  
ATOM    490  N   ASP A  32      -7.394  -1.099   0.486  1.00  0.00           N  
ATOM    491  CA  ASP A  32      -8.072  -2.232  -0.123  1.00  0.00           C  
ATOM    492  C   ASP A  32      -7.339  -2.625  -1.391  1.00  0.00           C  
ATOM    493  O   ASP A  32      -7.281  -1.843  -2.340  1.00  0.00           O  
ATOM    494  CB  ASP A  32      -9.517  -1.872  -0.473  1.00  0.00           C  
ATOM    495  CG  ASP A  32     -10.277  -1.239   0.683  1.00  0.00           C  
ATOM    496  OD1 ASP A  32     -10.744  -1.980   1.574  1.00  0.00           O  
ATOM    497  OD2 ASP A  32     -10.416   0.004   0.703  1.00  0.00           O  
ATOM    498  H   ASP A  32      -7.705  -0.189   0.283  1.00  0.00           H  
ATOM    499  HA  ASP A  32      -8.059  -3.058   0.573  1.00  0.00           H  
ATOM    500  HB2 ASP A  32      -9.507  -1.176  -1.300  1.00  0.00           H  
ATOM    501  HB3 ASP A  32     -10.037  -2.768  -0.773  1.00  0.00           H  
ATOM    502  N   VAL A  33      -6.784  -3.823  -1.410  1.00  0.00           N  
ATOM    503  CA  VAL A  33      -5.981  -4.273  -2.535  1.00  0.00           C  
ATOM    504  C   VAL A  33      -6.828  -5.046  -3.549  1.00  0.00           C  
ATOM    505  O   VAL A  33      -7.436  -6.062  -3.230  1.00  0.00           O  
ATOM    506  CB  VAL A  33      -4.793  -5.137  -2.053  1.00  0.00           C  
ATOM    507  CG1 VAL A  33      -5.246  -6.216  -1.083  1.00  0.00           C  
ATOM    508  CG2 VAL A  33      -4.057  -5.746  -3.230  1.00  0.00           C  
ATOM    509  H   VAL A  33      -6.937  -4.433  -0.656  1.00  0.00           H  
ATOM    510  HA  VAL A  33      -5.577  -3.397  -3.023  1.00  0.00           H  
ATOM    511  HB  VAL A  33      -4.106  -4.492  -1.526  1.00  0.00           H  
ATOM    512 HG11 VAL A  33      -6.168  -6.656  -1.437  1.00  0.00           H  
ATOM    513 HG12 VAL A  33      -5.399  -5.779  -0.107  1.00  0.00           H  
ATOM    514 HG13 VAL A  33      -4.486  -6.981  -1.017  1.00  0.00           H  
ATOM    515 HG21 VAL A  33      -4.707  -6.440  -3.742  1.00  0.00           H  
ATOM    516 HG22 VAL A  33      -3.178  -6.266  -2.880  1.00  0.00           H  
ATOM    517 HG23 VAL A  33      -3.766  -4.959  -3.911  1.00  0.00           H  
ATOM    518  N   MET A  34      -6.826  -4.576  -4.787  1.00  0.00           N  
ATOM    519  CA  MET A  34      -7.654  -5.171  -5.824  1.00  0.00           C  
ATOM    520  C   MET A  34      -6.815  -6.057  -6.739  1.00  0.00           C  
ATOM    521  O   MET A  34      -7.315  -7.022  -7.318  1.00  0.00           O  
ATOM    522  CB  MET A  34      -8.385  -4.081  -6.623  1.00  0.00           C  
ATOM    523  CG  MET A  34      -7.558  -3.413  -7.717  1.00  0.00           C  
ATOM    524  SD  MET A  34      -7.628  -4.305  -9.284  1.00  0.00           S  
ATOM    525  CE  MET A  34      -6.518  -3.322 -10.285  1.00  0.00           C  
ATOM    526  H   MET A  34      -6.244  -3.817  -5.009  1.00  0.00           H  
ATOM    527  HA  MET A  34      -8.392  -5.785  -5.331  1.00  0.00           H  
ATOM    528  HB2 MET A  34      -9.256  -4.518  -7.085  1.00  0.00           H  
ATOM    529  HB3 MET A  34      -8.706  -3.318  -5.935  1.00  0.00           H  
ATOM    530  HG2 MET A  34      -7.934  -2.413  -7.873  1.00  0.00           H  
ATOM    531  HG3 MET A  34      -6.529  -3.363  -7.391  1.00  0.00           H  
ATOM    532  HE1 MET A  34      -6.831  -2.290 -10.262  1.00  0.00           H  
ATOM    533  HE2 MET A  34      -6.533  -3.682 -11.303  1.00  0.00           H  
ATOM    534  HE3 MET A  34      -5.516  -3.408  -9.889  1.00  0.00           H  
ATOM    535  N   GLU A  35      -5.533  -5.730  -6.867  1.00  0.00           N  
ATOM    536  CA  GLU A  35      -4.630  -6.517  -7.691  1.00  0.00           C  
ATOM    537  C   GLU A  35      -3.368  -6.854  -6.921  1.00  0.00           C  
ATOM    538  O   GLU A  35      -2.885  -6.060  -6.116  1.00  0.00           O  
ATOM    539  CB  GLU A  35      -4.277  -5.783  -8.980  1.00  0.00           C  
ATOM    540  CG  GLU A  35      -3.438  -6.625  -9.922  1.00  0.00           C  
ATOM    541  CD  GLU A  35      -4.143  -7.900 -10.346  1.00  0.00           C  
ATOM    542  OE1 GLU A  35      -4.140  -8.871  -9.563  1.00  0.00           O  
ATOM    543  OE2 GLU A  35      -4.701  -7.934 -11.462  1.00  0.00           O  
ATOM    544  H   GLU A  35      -5.184  -4.944  -6.390  1.00  0.00           H  
ATOM    545  HA  GLU A  35      -5.125  -7.437  -7.948  1.00  0.00           H  
ATOM    546  HB2 GLU A  35      -5.188  -5.507  -9.488  1.00  0.00           H  
ATOM    547  HB3 GLU A  35      -3.722  -4.890  -8.735  1.00  0.00           H  
ATOM    548  HG2 GLU A  35      -3.205  -6.045 -10.803  1.00  0.00           H  
ATOM    549  HG3 GLU A  35      -2.530  -6.894  -9.410  1.00  0.00           H  
ATOM    550  N   LYS A  36      -2.841  -8.030  -7.177  1.00  0.00           N  
ATOM    551  CA  LYS A  36      -1.653  -8.498  -6.495  1.00  0.00           C  
ATOM    552  C   LYS A  36      -0.581  -8.864  -7.502  1.00  0.00           C  
ATOM    553  O   LYS A  36      -0.746  -9.795  -8.294  1.00  0.00           O  
ATOM    554  CB  LYS A  36      -1.979  -9.701  -5.608  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -2.921  -9.377  -4.458  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -3.242 -10.609  -3.622  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -4.314 -11.485  -4.261  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -3.895 -12.041  -5.575  1.00  0.00           N  
ATOM    559  H   LYS A  36      -3.253  -8.597  -7.870  1.00  0.00           H  
ATOM    560  HA  LYS A  36      -1.288  -7.694  -5.873  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -2.437 -10.467  -6.217  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -1.058 -10.085  -5.195  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -2.457  -8.637  -3.823  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -3.841  -8.979  -4.861  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -2.342 -11.194  -3.510  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -3.584 -10.290  -2.648  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -4.534 -12.302  -3.592  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -5.206 -10.891  -4.400  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -2.986 -12.547  -5.482  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -3.783 -11.275  -6.274  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -4.615 -12.706  -5.931  1.00  0.00           H  
ATOM    572  N   CYS A  37       0.509  -8.120  -7.482  1.00  0.00           N  
ATOM    573  CA  CYS A  37       1.629  -8.399  -8.356  1.00  0.00           C  
ATOM    574  C   CYS A  37       2.435  -9.559  -7.793  1.00  0.00           C  
ATOM    575  O   CYS A  37       2.546  -9.719  -6.574  1.00  0.00           O  
ATOM    576  CB  CYS A  37       2.520  -7.165  -8.480  1.00  0.00           C  
ATOM    577  SG  CYS A  37       1.619  -5.627  -8.793  1.00  0.00           S  
ATOM    578  H   CYS A  37       0.564  -7.365  -6.862  1.00  0.00           H  
ATOM    579  HA  CYS A  37       1.245  -8.667  -9.328  1.00  0.00           H  
ATOM    580  HB2 CYS A  37       3.078  -7.041  -7.561  1.00  0.00           H  
ATOM    581  HB3 CYS A  37       3.212  -7.314  -9.296  1.00  0.00           H  
ATOM    582  HG  CYS A  37       1.600  -4.930  -7.664  1.00  0.00           H  
ATOM    583  N   ASP A  38       2.992 -10.365  -8.684  1.00  0.00           N  
ATOM    584  CA  ASP A  38       3.805 -11.507  -8.292  1.00  0.00           C  
ATOM    585  C   ASP A  38       5.120 -11.045  -7.682  1.00  0.00           C  
ATOM    586  O   ASP A  38       5.835 -11.822  -7.049  1.00  0.00           O  
ATOM    587  CB  ASP A  38       4.080 -12.405  -9.504  1.00  0.00           C  
ATOM    588  CG  ASP A  38       2.824 -13.043 -10.062  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       2.141 -12.403 -10.891  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       2.519 -14.194  -9.684  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.857 -10.183  -9.639  1.00  0.00           H  
ATOM    592  HA  ASP A  38       3.255 -12.070  -7.553  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       4.539 -11.816 -10.283  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       4.759 -13.193  -9.210  1.00  0.00           H  
ATOM    595  N   ASP A  39       5.431  -9.769  -7.879  1.00  0.00           N  
ATOM    596  CA  ASP A  39       6.668  -9.192  -7.370  1.00  0.00           C  
ATOM    597  C   ASP A  39       6.544  -8.822  -5.889  1.00  0.00           C  
ATOM    598  O   ASP A  39       7.537  -8.518  -5.234  1.00  0.00           O  
ATOM    599  CB  ASP A  39       7.041  -7.961  -8.198  1.00  0.00           C  
ATOM    600  CG  ASP A  39       8.402  -7.396  -7.844  1.00  0.00           C  
ATOM    601  OD1 ASP A  39       9.423  -8.042  -8.168  1.00  0.00           O  
ATOM    602  OD2 ASP A  39       8.461  -6.291  -7.271  1.00  0.00           O  
ATOM    603  H   ASP A  39       4.819  -9.204  -8.402  1.00  0.00           H  
ATOM    604  HA  ASP A  39       7.448  -9.935  -7.478  1.00  0.00           H  
ATOM    605  HB2 ASP A  39       7.047  -8.228  -9.243  1.00  0.00           H  
ATOM    606  HB3 ASP A  39       6.299  -7.191  -8.034  1.00  0.00           H  
ATOM    607  N   GLY A  40       5.328  -8.871  -5.348  1.00  0.00           N  
ATOM    608  CA  GLY A  40       5.165  -8.684  -3.917  1.00  0.00           C  
ATOM    609  C   GLY A  40       4.464  -7.391  -3.566  1.00  0.00           C  
ATOM    610  O   GLY A  40       3.848  -7.279  -2.504  1.00  0.00           O  
ATOM    611  H   GLY A  40       4.538  -9.013  -5.921  1.00  0.00           H  
ATOM    612  HA2 GLY A  40       4.589  -9.506  -3.521  1.00  0.00           H  
ATOM    613  HA3 GLY A  40       6.141  -8.690  -3.452  1.00  0.00           H  
ATOM    614  N   TRP A  41       4.571  -6.402  -4.438  1.00  0.00           N  
ATOM    615  CA  TRP A  41       3.859  -5.148  -4.239  1.00  0.00           C  
ATOM    616  C   TRP A  41       2.450  -5.300  -4.799  1.00  0.00           C  
ATOM    617  O   TRP A  41       2.244  -6.036  -5.761  1.00  0.00           O  
ATOM    618  CB  TRP A  41       4.583  -3.982  -4.916  1.00  0.00           C  
ATOM    619  CG  TRP A  41       6.079  -4.009  -4.762  1.00  0.00           C  
ATOM    620  CD1 TRP A  41       6.990  -3.819  -5.759  1.00  0.00           C  
ATOM    621  CD2 TRP A  41       6.844  -4.252  -3.562  1.00  0.00           C  
ATOM    622  NE1 TRP A  41       8.264  -3.916  -5.262  1.00  0.00           N  
ATOM    623  CE2 TRP A  41       8.204  -4.185  -3.924  1.00  0.00           C  
ATOM    624  CE3 TRP A  41       6.521  -4.517  -2.221  1.00  0.00           C  
ATOM    625  CZ2 TRP A  41       9.232  -4.369  -3.003  1.00  0.00           C  
ATOM    626  CZ3 TRP A  41       7.546  -4.702  -1.314  1.00  0.00           C  
ATOM    627  CH2 TRP A  41       8.885  -4.628  -1.708  1.00  0.00           C  
ATOM    628  H   TRP A  41       5.139  -6.515  -5.228  1.00  0.00           H  
ATOM    629  HA  TRP A  41       3.797  -4.964  -3.175  1.00  0.00           H  
ATOM    630  HB2 TRP A  41       4.359  -3.997  -5.971  1.00  0.00           H  
ATOM    631  HB3 TRP A  41       4.222  -3.055  -4.493  1.00  0.00           H  
ATOM    632  HD1 TRP A  41       6.730  -3.617  -6.787  1.00  0.00           H  
ATOM    633  HE1 TRP A  41       9.087  -3.814  -5.787  1.00  0.00           H  
ATOM    634  HE3 TRP A  41       5.494  -4.580  -1.887  1.00  0.00           H  
ATOM    635  HZ2 TRP A  41      10.272  -4.315  -3.290  1.00  0.00           H  
ATOM    636  HZ3 TRP A  41       7.316  -4.910  -0.279  1.00  0.00           H  
ATOM    637  HH2 TRP A  41       9.651  -4.781  -0.963  1.00  0.00           H  
ATOM    638  N   PHE A  42       1.484  -4.629  -4.203  1.00  0.00           N  
ATOM    639  CA  PHE A  42       0.096  -4.852  -4.550  1.00  0.00           C  
ATOM    640  C   PHE A  42      -0.555  -3.568  -5.049  1.00  0.00           C  
ATOM    641  O   PHE A  42      -0.004  -2.489  -4.897  1.00  0.00           O  
ATOM    642  CB  PHE A  42      -0.656  -5.389  -3.337  1.00  0.00           C  
ATOM    643  CG  PHE A  42      -0.119  -6.694  -2.804  1.00  0.00           C  
ATOM    644  CD1 PHE A  42       0.401  -7.658  -3.657  1.00  0.00           C  
ATOM    645  CD2 PHE A  42      -0.149  -6.958  -1.445  1.00  0.00           C  
ATOM    646  CE1 PHE A  42       0.884  -8.855  -3.161  1.00  0.00           C  
ATOM    647  CE2 PHE A  42       0.333  -8.153  -0.943  1.00  0.00           C  
ATOM    648  CZ  PHE A  42       0.850  -9.102  -1.803  1.00  0.00           C  
ATOM    649  H   PHE A  42       1.700  -3.953  -3.529  1.00  0.00           H  
ATOM    650  HA  PHE A  42       0.062  -5.590  -5.339  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      -0.601  -4.662  -2.540  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      -1.686  -5.540  -3.605  1.00  0.00           H  
ATOM    653  HD1 PHE A  42       0.436  -7.464  -4.720  1.00  0.00           H  
ATOM    654  HD2 PHE A  42      -0.552  -6.217  -0.769  1.00  0.00           H  
ATOM    655  HE1 PHE A  42       1.286  -9.596  -3.836  1.00  0.00           H  
ATOM    656  HE2 PHE A  42       0.306  -8.344   0.119  1.00  0.00           H  
ATOM    657  HZ  PHE A  42       1.225 -10.037  -1.414  1.00  0.00           H  
ATOM    658  N   VAL A  43      -1.717  -3.699  -5.663  1.00  0.00           N  
ATOM    659  CA  VAL A  43      -2.472  -2.553  -6.147  1.00  0.00           C  
ATOM    660  C   VAL A  43      -3.729  -2.361  -5.316  1.00  0.00           C  
ATOM    661  O   VAL A  43      -4.535  -3.277  -5.182  1.00  0.00           O  
ATOM    662  CB  VAL A  43      -2.845  -2.717  -7.636  1.00  0.00           C  
ATOM    663  CG1 VAL A  43      -4.124  -1.975  -7.980  1.00  0.00           C  
ATOM    664  CG2 VAL A  43      -1.724  -2.189  -8.487  1.00  0.00           C  
ATOM    665  H   VAL A  43      -2.086  -4.602  -5.795  1.00  0.00           H  
ATOM    666  HA  VAL A  43      -1.847  -1.674  -6.048  1.00  0.00           H  
ATOM    667  HB  VAL A  43      -2.978  -3.765  -7.856  1.00  0.00           H  
ATOM    668 HG11 VAL A  43      -3.969  -0.913  -7.852  1.00  0.00           H  
ATOM    669 HG12 VAL A  43      -4.919  -2.303  -7.327  1.00  0.00           H  
ATOM    670 HG13 VAL A  43      -4.393  -2.178  -9.005  1.00  0.00           H  
ATOM    671 HG21 VAL A  43      -1.983  -2.286  -9.531  1.00  0.00           H  
ATOM    672 HG22 VAL A  43      -0.818  -2.738  -8.281  1.00  0.00           H  
ATOM    673 HG23 VAL A  43      -1.584  -1.149  -8.242  1.00  0.00           H  
ATOM    674  N   GLY A  44      -3.904  -1.163  -4.784  1.00  0.00           N  
ATOM    675  CA  GLY A  44      -4.972  -0.937  -3.832  1.00  0.00           C  
ATOM    676  C   GLY A  44      -5.428   0.502  -3.763  1.00  0.00           C  
ATOM    677  O   GLY A  44      -5.018   1.341  -4.567  1.00  0.00           O  
ATOM    678  H   GLY A  44      -3.316  -0.418  -5.062  1.00  0.00           H  
ATOM    679  HA2 GLY A  44      -5.821  -1.552  -4.100  1.00  0.00           H  
ATOM    680  HA3 GLY A  44      -4.628  -1.237  -2.853  1.00  0.00           H  
ATOM    681  N   THR A  45      -6.287   0.776  -2.796  1.00  0.00           N  
ATOM    682  CA  THR A  45      -6.863   2.091  -2.618  1.00  0.00           C  
ATOM    683  C   THR A  45      -6.779   2.516  -1.161  1.00  0.00           C  
ATOM    684  O   THR A  45      -7.039   1.723  -0.261  1.00  0.00           O  
ATOM    685  CB  THR A  45      -8.331   2.092  -3.068  1.00  0.00           C  
ATOM    686  OG1 THR A  45      -8.419   1.709  -4.447  1.00  0.00           O  
ATOM    687  CG2 THR A  45      -8.983   3.453  -2.869  1.00  0.00           C  
ATOM    688  H   THR A  45      -6.538   0.064  -2.165  1.00  0.00           H  
ATOM    689  HA  THR A  45      -6.311   2.790  -3.228  1.00  0.00           H  
ATOM    690  HB  THR A  45      -8.856   1.371  -2.469  1.00  0.00           H  
ATOM    691  HG1 THR A  45      -7.583   1.915  -4.881  1.00  0.00           H  
ATOM    692 HG21 THR A  45      -9.957   3.455  -3.335  1.00  0.00           H  
ATOM    693 HG22 THR A  45      -8.367   4.217  -3.317  1.00  0.00           H  
ATOM    694 HG23 THR A  45      -9.090   3.650  -1.813  1.00  0.00           H  
ATOM    695  N   SER A  46      -6.428   3.769  -0.944  1.00  0.00           N  
ATOM    696  CA  SER A  46      -6.296   4.307   0.400  1.00  0.00           C  
ATOM    697  C   SER A  46      -7.676   4.518   1.009  1.00  0.00           C  
ATOM    698  O   SER A  46      -8.530   5.135   0.394  1.00  0.00           O  
ATOM    699  CB  SER A  46      -5.545   5.640   0.356  1.00  0.00           C  
ATOM    700  OG  SER A  46      -5.383   6.185   1.656  1.00  0.00           O  
ATOM    701  H   SER A  46      -6.276   4.355  -1.715  1.00  0.00           H  
ATOM    702  HA  SER A  46      -5.740   3.599   0.995  1.00  0.00           H  
ATOM    703  HB2 SER A  46      -4.571   5.490  -0.086  1.00  0.00           H  
ATOM    704  HB3 SER A  46      -6.102   6.345  -0.247  1.00  0.00           H  
ATOM    705  HG  SER A  46      -4.907   5.553   2.225  1.00  0.00           H  
ATOM    706  N   ARG A  47      -7.903   3.983   2.194  1.00  0.00           N  
ATOM    707  CA  ARG A  47      -9.159   4.202   2.898  1.00  0.00           C  
ATOM    708  C   ARG A  47      -9.227   5.642   3.406  1.00  0.00           C  
ATOM    709  O   ARG A  47     -10.305   6.210   3.573  1.00  0.00           O  
ATOM    710  CB  ARG A  47      -9.288   3.223   4.063  1.00  0.00           C  
ATOM    711  CG  ARG A  47     -10.671   3.190   4.683  1.00  0.00           C  
ATOM    712  CD  ARG A  47     -10.672   2.410   5.982  1.00  0.00           C  
ATOM    713  NE  ARG A  47     -12.025   2.186   6.481  1.00  0.00           N  
ATOM    714  CZ  ARG A  47     -12.369   2.264   7.763  1.00  0.00           C  
ATOM    715  NH1 ARG A  47     -11.467   2.600   8.676  1.00  0.00           N  
ATOM    716  NH2 ARG A  47     -13.615   2.014   8.134  1.00  0.00           N  
ATOM    717  H   ARG A  47      -7.208   3.420   2.612  1.00  0.00           H  
ATOM    718  HA  ARG A  47      -9.969   4.035   2.201  1.00  0.00           H  
ATOM    719  HB2 ARG A  47      -9.054   2.229   3.711  1.00  0.00           H  
ATOM    720  HB3 ARG A  47      -8.580   3.496   4.831  1.00  0.00           H  
ATOM    721  HG2 ARG A  47     -10.991   4.203   4.883  1.00  0.00           H  
ATOM    722  HG3 ARG A  47     -11.356   2.722   3.991  1.00  0.00           H  
ATOM    723  HD2 ARG A  47     -10.191   1.457   5.820  1.00  0.00           H  
ATOM    724  HD3 ARG A  47     -10.117   2.971   6.716  1.00  0.00           H  
ATOM    725  HE  ARG A  47     -12.718   1.956   5.812  1.00  0.00           H  
ATOM    726 HH11 ARG A  47     -10.521   2.803   8.405  1.00  0.00           H  
ATOM    727 HH12 ARG A  47     -11.729   2.663   9.646  1.00  0.00           H  
ATOM    728 HH21 ARG A  47     -14.311   1.760   7.449  1.00  0.00           H  
ATOM    729 HH22 ARG A  47     -13.876   2.086   9.108  1.00  0.00           H  
ATOM    730  N   ARG A  48      -8.052   6.211   3.644  1.00  0.00           N  
ATOM    731  CA  ARG A  48      -7.912   7.577   4.130  1.00  0.00           C  
ATOM    732  C   ARG A  48      -8.331   8.605   3.079  1.00  0.00           C  
ATOM    733  O   ARG A  48      -9.122   9.502   3.361  1.00  0.00           O  
ATOM    734  CB  ARG A  48      -6.448   7.792   4.532  1.00  0.00           C  
ATOM    735  CG  ARG A  48      -6.002   9.239   4.633  1.00  0.00           C  
ATOM    736  CD  ARG A  48      -4.510   9.306   4.906  1.00  0.00           C  
ATOM    737  NE  ARG A  48      -3.945  10.627   4.643  1.00  0.00           N  
ATOM    738  CZ  ARG A  48      -2.795  10.821   3.993  1.00  0.00           C  
ATOM    739  NH1 ARG A  48      -2.101   9.785   3.533  1.00  0.00           N  
ATOM    740  NH2 ARG A  48      -2.333  12.051   3.802  1.00  0.00           N  
ATOM    741  H   ARG A  48      -7.236   5.680   3.505  1.00  0.00           H  
ATOM    742  HA  ARG A  48      -8.536   7.688   5.003  1.00  0.00           H  
ATOM    743  HB2 ARG A  48      -6.286   7.329   5.492  1.00  0.00           H  
ATOM    744  HB3 ARG A  48      -5.819   7.299   3.804  1.00  0.00           H  
ATOM    745  HG2 ARG A  48      -6.216   9.742   3.702  1.00  0.00           H  
ATOM    746  HG3 ARG A  48      -6.532   9.717   5.441  1.00  0.00           H  
ATOM    747  HD2 ARG A  48      -4.337   9.053   5.940  1.00  0.00           H  
ATOM    748  HD3 ARG A  48      -4.014   8.583   4.275  1.00  0.00           H  
ATOM    749  HE  ARG A  48      -4.444  11.408   4.977  1.00  0.00           H  
ATOM    750 HH11 ARG A  48      -2.438   8.843   3.666  1.00  0.00           H  
ATOM    751 HH12 ARG A  48      -1.227   9.936   3.060  1.00  0.00           H  
ATOM    752 HH21 ARG A  48      -2.845  12.847   4.148  1.00  0.00           H  
ATOM    753 HH22 ARG A  48      -1.473  12.197   3.299  1.00  0.00           H  
ATOM    754  N   THR A  49      -7.815   8.461   1.868  1.00  0.00           N  
ATOM    755  CA  THR A  49      -8.010   9.476   0.838  1.00  0.00           C  
ATOM    756  C   THR A  49      -8.705   8.917  -0.413  1.00  0.00           C  
ATOM    757  O   THR A  49      -9.084   9.657  -1.324  1.00  0.00           O  
ATOM    758  CB  THR A  49      -6.652  10.140   0.486  1.00  0.00           C  
ATOM    759  OG1 THR A  49      -6.624  10.611  -0.863  1.00  0.00           O  
ATOM    760  CG2 THR A  49      -5.493   9.186   0.717  1.00  0.00           C  
ATOM    761  H   THR A  49      -7.272   7.668   1.670  1.00  0.00           H  
ATOM    762  HA  THR A  49      -8.645  10.241   1.259  1.00  0.00           H  
ATOM    763  HB  THR A  49      -6.518  10.983   1.143  1.00  0.00           H  
ATOM    764  HG1 THR A  49      -5.732  10.504  -1.213  1.00  0.00           H  
ATOM    765 HG21 THR A  49      -4.567   9.678   0.459  1.00  0.00           H  
ATOM    766 HG22 THR A  49      -5.619   8.309   0.099  1.00  0.00           H  
ATOM    767 HG23 THR A  49      -5.468   8.895   1.757  1.00  0.00           H  
ATOM    768  N   LYS A  50      -8.895   7.602  -0.425  1.00  0.00           N  
ATOM    769  CA  LYS A  50      -9.584   6.898  -1.509  1.00  0.00           C  
ATOM    770  C   LYS A  50      -8.872   7.079  -2.844  1.00  0.00           C  
ATOM    771  O   LYS A  50      -9.508   7.220  -3.885  1.00  0.00           O  
ATOM    772  CB  LYS A  50     -11.058   7.317  -1.626  1.00  0.00           C  
ATOM    773  CG  LYS A  50     -11.888   7.108  -0.358  1.00  0.00           C  
ATOM    774  CD  LYS A  50     -11.587   5.783   0.344  1.00  0.00           C  
ATOM    775  CE  LYS A  50     -11.701   4.578  -0.584  1.00  0.00           C  
ATOM    776  NZ  LYS A  50     -13.097   4.332  -1.043  1.00  0.00           N  
ATOM    777  H   LYS A  50      -8.559   7.072   0.328  1.00  0.00           H  
ATOM    778  HA  LYS A  50      -9.557   5.848  -1.263  1.00  0.00           H  
ATOM    779  HB2 LYS A  50     -11.097   8.363  -1.881  1.00  0.00           H  
ATOM    780  HB3 LYS A  50     -11.515   6.748  -2.424  1.00  0.00           H  
ATOM    781  HG2 LYS A  50     -11.680   7.914   0.327  1.00  0.00           H  
ATOM    782  HG3 LYS A  50     -12.934   7.129  -0.626  1.00  0.00           H  
ATOM    783  HD2 LYS A  50     -10.581   5.820   0.735  1.00  0.00           H  
ATOM    784  HD3 LYS A  50     -12.283   5.661   1.162  1.00  0.00           H  
ATOM    785  HE2 LYS A  50     -11.072   4.748  -1.444  1.00  0.00           H  
ATOM    786  HE3 LYS A  50     -11.349   3.703  -0.056  1.00  0.00           H  
ATOM    787  HZ1 LYS A  50     -13.651   3.884  -0.278  1.00  0.00           H  
ATOM    788  HZ2 LYS A  50     -13.093   3.689  -1.868  1.00  0.00           H  
ATOM    789  HZ3 LYS A  50     -13.560   5.227  -1.313  1.00  0.00           H  
ATOM    790  N   GLN A  51      -7.547   7.051  -2.806  1.00  0.00           N  
ATOM    791  CA  GLN A  51      -6.752   7.118  -4.022  1.00  0.00           C  
ATOM    792  C   GLN A  51      -6.328   5.721  -4.437  1.00  0.00           C  
ATOM    793  O   GLN A  51      -6.224   4.827  -3.597  1.00  0.00           O  
ATOM    794  CB  GLN A  51      -5.535   8.028  -3.844  1.00  0.00           C  
ATOM    795  CG  GLN A  51      -4.938   8.019  -2.449  1.00  0.00           C  
ATOM    796  CD  GLN A  51      -3.855   9.069  -2.279  1.00  0.00           C  
ATOM    797  OE1 GLN A  51      -3.897  10.127  -2.907  1.00  0.00           O  
ATOM    798  NE2 GLN A  51      -2.885   8.790  -1.422  1.00  0.00           N  
ATOM    799  H   GLN A  51      -7.096   6.965  -1.946  1.00  0.00           H  
ATOM    800  HA  GLN A  51      -7.382   7.527  -4.799  1.00  0.00           H  
ATOM    801  HB2 GLN A  51      -4.765   7.700  -4.527  1.00  0.00           H  
ATOM    802  HB3 GLN A  51      -5.814   9.039  -4.086  1.00  0.00           H  
ATOM    803  HG2 GLN A  51      -5.724   8.215  -1.733  1.00  0.00           H  
ATOM    804  HG3 GLN A  51      -4.510   7.046  -2.256  1.00  0.00           H  
ATOM    805 HE21 GLN A  51      -2.916   7.934  -0.948  1.00  0.00           H  
ATOM    806 HE22 GLN A  51      -2.174   9.457  -1.296  1.00  0.00           H  
ATOM    807  N   PHE A  52      -6.082   5.543  -5.721  1.00  0.00           N  
ATOM    808  CA  PHE A  52      -5.821   4.231  -6.287  1.00  0.00           C  
ATOM    809  C   PHE A  52      -4.449   4.180  -6.956  1.00  0.00           C  
ATOM    810  O   PHE A  52      -4.046   5.119  -7.645  1.00  0.00           O  
ATOM    811  CB  PHE A  52      -6.934   3.899  -7.289  1.00  0.00           C  
ATOM    812  CG  PHE A  52      -6.703   2.666  -8.119  1.00  0.00           C  
ATOM    813  CD1 PHE A  52      -6.670   1.409  -7.536  1.00  0.00           C  
ATOM    814  CD2 PHE A  52      -6.534   2.768  -9.490  1.00  0.00           C  
ATOM    815  CE1 PHE A  52      -6.471   0.280  -8.305  1.00  0.00           C  
ATOM    816  CE2 PHE A  52      -6.337   1.641 -10.264  1.00  0.00           C  
ATOM    817  CZ  PHE A  52      -6.307   0.396  -9.670  1.00  0.00           C  
ATOM    818  H   PHE A  52      -6.070   6.329  -6.318  1.00  0.00           H  
ATOM    819  HA  PHE A  52      -5.846   3.511  -5.484  1.00  0.00           H  
ATOM    820  HB2 PHE A  52      -7.856   3.757  -6.746  1.00  0.00           H  
ATOM    821  HB3 PHE A  52      -7.054   4.734  -7.964  1.00  0.00           H  
ATOM    822  HD1 PHE A  52      -6.791   1.314  -6.469  1.00  0.00           H  
ATOM    823  HD2 PHE A  52      -6.556   3.742  -9.957  1.00  0.00           H  
ATOM    824  HE1 PHE A  52      -6.448  -0.694  -7.839  1.00  0.00           H  
ATOM    825  HE2 PHE A  52      -6.209   1.734 -11.331  1.00  0.00           H  
ATOM    826  HZ  PHE A  52      -6.155  -0.488 -10.274  1.00  0.00           H  
ATOM    827  N   GLY A  53      -3.735   3.087  -6.726  1.00  0.00           N  
ATOM    828  CA  GLY A  53      -2.438   2.886  -7.341  1.00  0.00           C  
ATOM    829  C   GLY A  53      -1.783   1.623  -6.846  1.00  0.00           C  
ATOM    830  O   GLY A  53      -2.462   0.696  -6.394  1.00  0.00           O  
ATOM    831  H   GLY A  53      -4.093   2.400  -6.121  1.00  0.00           H  
ATOM    832  HA2 GLY A  53      -2.561   2.825  -8.413  1.00  0.00           H  
ATOM    833  HA3 GLY A  53      -1.793   3.722  -7.107  1.00  0.00           H  
ATOM    834  N   THR A  54      -0.471   1.594  -6.901  1.00  0.00           N  
ATOM    835  CA  THR A  54       0.282   0.455  -6.430  1.00  0.00           C  
ATOM    836  C   THR A  54       0.947   0.779  -5.103  1.00  0.00           C  
ATOM    837  O   THR A  54       1.548   1.833  -4.931  1.00  0.00           O  
ATOM    838  CB  THR A  54       1.350   0.026  -7.454  1.00  0.00           C  
ATOM    839  OG1 THR A  54       2.250  -0.930  -6.879  1.00  0.00           O  
ATOM    840  CG2 THR A  54       2.124   1.233  -7.955  1.00  0.00           C  
ATOM    841  H   THR A  54       0.011   2.367  -7.276  1.00  0.00           H  
ATOM    842  HA  THR A  54      -0.406  -0.365  -6.288  1.00  0.00           H  
ATOM    843  HB  THR A  54       0.848  -0.431  -8.291  1.00  0.00           H  
ATOM    844  HG1 THR A  54       3.124  -0.542  -6.814  1.00  0.00           H  
ATOM    845 HG21 THR A  54       3.088   0.917  -8.326  1.00  0.00           H  
ATOM    846 HG22 THR A  54       2.262   1.931  -7.137  1.00  0.00           H  
ATOM    847 HG23 THR A  54       1.569   1.712  -8.748  1.00  0.00           H  
ATOM    848  N   PHE A  55       0.830  -0.125  -4.168  1.00  0.00           N  
ATOM    849  CA  PHE A  55       1.400   0.070  -2.857  1.00  0.00           C  
ATOM    850  C   PHE A  55       2.172  -1.168  -2.445  1.00  0.00           C  
ATOM    851  O   PHE A  55       1.733  -2.297  -2.665  1.00  0.00           O  
ATOM    852  CB  PHE A  55       0.317   0.396  -1.819  1.00  0.00           C  
ATOM    853  CG  PHE A  55      -0.564  -0.773  -1.458  1.00  0.00           C  
ATOM    854  CD1 PHE A  55      -1.499  -1.258  -2.353  1.00  0.00           C  
ATOM    855  CD2 PHE A  55      -0.445  -1.390  -0.221  1.00  0.00           C  
ATOM    856  CE1 PHE A  55      -2.301  -2.337  -2.027  1.00  0.00           C  
ATOM    857  CE2 PHE A  55      -1.244  -2.467   0.111  1.00  0.00           C  
ATOM    858  CZ  PHE A  55      -2.172  -2.942  -0.792  1.00  0.00           C  
ATOM    859  H   PHE A  55       0.373  -0.971  -4.376  1.00  0.00           H  
ATOM    860  HA  PHE A  55       2.085   0.901  -2.924  1.00  0.00           H  
ATOM    861  HB2 PHE A  55       0.793   0.741  -0.915  1.00  0.00           H  
ATOM    862  HB3 PHE A  55      -0.312   1.182  -2.205  1.00  0.00           H  
ATOM    863  HD1 PHE A  55      -1.596  -0.787  -3.319  1.00  0.00           H  
ATOM    864  HD2 PHE A  55       0.280  -1.020   0.489  1.00  0.00           H  
ATOM    865  HE1 PHE A  55      -3.027  -2.704  -2.736  1.00  0.00           H  
ATOM    866  HE2 PHE A  55      -1.143  -2.939   1.079  1.00  0.00           H  
ATOM    867  HZ  PHE A  55      -2.798  -3.785  -0.536  1.00  0.00           H  
ATOM    868  N   PRO A  56       3.352  -0.970  -1.875  1.00  0.00           N  
ATOM    869  CA  PRO A  56       4.158  -2.065  -1.365  1.00  0.00           C  
ATOM    870  C   PRO A  56       3.418  -2.847  -0.288  1.00  0.00           C  
ATOM    871  O   PRO A  56       3.217  -2.350   0.824  1.00  0.00           O  
ATOM    872  CB  PRO A  56       5.393  -1.373  -0.781  1.00  0.00           C  
ATOM    873  CG  PRO A  56       5.427  -0.028  -1.423  1.00  0.00           C  
ATOM    874  CD  PRO A  56       3.996   0.337  -1.697  1.00  0.00           C  
ATOM    875  HA  PRO A  56       4.458  -2.737  -2.154  1.00  0.00           H  
ATOM    876  HB2 PRO A  56       5.290  -1.295   0.292  1.00  0.00           H  
ATOM    877  HB3 PRO A  56       6.275  -1.947  -1.021  1.00  0.00           H  
ATOM    878  HG2 PRO A  56       5.873   0.687  -0.750  1.00  0.00           H  
ATOM    879  HG3 PRO A  56       5.985  -0.075  -2.346  1.00  0.00           H  
ATOM    880  HD2 PRO A  56       3.569   0.867  -0.857  1.00  0.00           H  
ATOM    881  HD3 PRO A  56       3.920   0.926  -2.597  1.00  0.00           H  
ATOM    882  N   GLY A  57       3.032  -4.083  -0.620  1.00  0.00           N  
ATOM    883  CA  GLY A  57       2.320  -4.942   0.322  1.00  0.00           C  
ATOM    884  C   GLY A  57       3.186  -5.338   1.503  1.00  0.00           C  
ATOM    885  O   GLY A  57       2.787  -6.130   2.353  1.00  0.00           O  
ATOM    886  H   GLY A  57       3.231  -4.416  -1.518  1.00  0.00           H  
ATOM    887  HA2 GLY A  57       1.443  -4.425   0.684  1.00  0.00           H  
ATOM    888  HA3 GLY A  57       2.007  -5.837  -0.193  1.00  0.00           H  
ATOM    889  N   ASN A  58       4.380  -4.772   1.539  1.00  0.00           N  
ATOM    890  CA  ASN A  58       5.352  -5.027   2.581  1.00  0.00           C  
ATOM    891  C   ASN A  58       5.033  -4.202   3.832  1.00  0.00           C  
ATOM    892  O   ASN A  58       5.389  -4.581   4.945  1.00  0.00           O  
ATOM    893  CB  ASN A  58       6.739  -4.664   2.047  1.00  0.00           C  
ATOM    894  CG  ASN A  58       7.860  -4.985   3.017  1.00  0.00           C  
ATOM    895  OD1 ASN A  58       7.763  -5.913   3.817  1.00  0.00           O  
ATOM    896  ND2 ASN A  58       8.937  -4.217   2.943  1.00  0.00           N  
ATOM    897  H   ASN A  58       4.616  -4.148   0.826  1.00  0.00           H  
ATOM    898  HA  ASN A  58       5.324  -6.079   2.826  1.00  0.00           H  
ATOM    899  HB2 ASN A  58       6.913  -5.203   1.123  1.00  0.00           H  
ATOM    900  HB3 ASN A  58       6.764  -3.604   1.841  1.00  0.00           H  
ATOM    901 HD21 ASN A  58       8.951  -3.498   2.278  1.00  0.00           H  
ATOM    902 HD22 ASN A  58       9.683  -4.397   3.564  1.00  0.00           H  
ATOM    903  N   TYR A  59       4.336  -3.085   3.643  1.00  0.00           N  
ATOM    904  CA  TYR A  59       4.066  -2.162   4.747  1.00  0.00           C  
ATOM    905  C   TYR A  59       2.615  -2.233   5.186  1.00  0.00           C  
ATOM    906  O   TYR A  59       2.082  -1.267   5.725  1.00  0.00           O  
ATOM    907  CB  TYR A  59       4.384  -0.722   4.342  1.00  0.00           C  
ATOM    908  CG  TYR A  59       5.777  -0.524   3.796  1.00  0.00           C  
ATOM    909  CD1 TYR A  59       6.896  -0.584   4.618  1.00  0.00           C  
ATOM    910  CD2 TYR A  59       5.966  -0.284   2.446  1.00  0.00           C  
ATOM    911  CE1 TYR A  59       8.167  -0.409   4.101  1.00  0.00           C  
ATOM    912  CE2 TYR A  59       7.229  -0.111   1.922  1.00  0.00           C  
ATOM    913  CZ  TYR A  59       8.329  -0.176   2.751  1.00  0.00           C  
ATOM    914  OH  TYR A  59       9.593  -0.006   2.230  1.00  0.00           O  
ATOM    915  H   TYR A  59       3.986  -2.880   2.749  1.00  0.00           H  
ATOM    916  HA  TYR A  59       4.692  -2.443   5.579  1.00  0.00           H  
ATOM    917  HB2 TYR A  59       3.687  -0.413   3.576  1.00  0.00           H  
ATOM    918  HB3 TYR A  59       4.267  -0.080   5.202  1.00  0.00           H  
ATOM    919  HD1 TYR A  59       6.766  -0.767   5.675  1.00  0.00           H  
ATOM    920  HD2 TYR A  59       5.105  -0.238   1.796  1.00  0.00           H  
ATOM    921  HE1 TYR A  59       9.027  -0.460   4.752  1.00  0.00           H  
ATOM    922  HE2 TYR A  59       7.347   0.080   0.867  1.00  0.00           H  
ATOM    923  HH  TYR A  59       9.528   0.403   1.351  1.00  0.00           H  
ATOM    924  N   VAL A  60       1.980  -3.370   4.973  1.00  0.00           N  
ATOM    925  CA  VAL A  60       0.578  -3.530   5.317  1.00  0.00           C  
ATOM    926  C   VAL A  60       0.336  -4.928   5.858  1.00  0.00           C  
ATOM    927  O   VAL A  60       1.101  -5.853   5.576  1.00  0.00           O  
ATOM    928  CB  VAL A  60      -0.361  -3.259   4.113  1.00  0.00           C  
ATOM    929  CG1 VAL A  60      -0.295  -1.795   3.690  1.00  0.00           C  
ATOM    930  CG2 VAL A  60      -0.009  -4.167   2.949  1.00  0.00           C  
ATOM    931  H   VAL A  60       2.473  -4.136   4.616  1.00  0.00           H  
ATOM    932  HA  VAL A  60       0.347  -2.815   6.094  1.00  0.00           H  
ATOM    933  HB  VAL A  60      -1.379  -3.478   4.413  1.00  0.00           H  
ATOM    934 HG11 VAL A  60       0.659  -1.599   3.226  1.00  0.00           H  
ATOM    935 HG12 VAL A  60      -0.404  -1.161   4.563  1.00  0.00           H  
ATOM    936 HG13 VAL A  60      -1.088  -1.583   2.988  1.00  0.00           H  
ATOM    937 HG21 VAL A  60       1.046  -4.080   2.728  1.00  0.00           H  
ATOM    938 HG22 VAL A  60      -0.585  -3.880   2.082  1.00  0.00           H  
ATOM    939 HG23 VAL A  60      -0.244  -5.187   3.211  1.00  0.00           H  
ATOM    940  N   LYS A  61      -0.714  -5.071   6.642  1.00  0.00           N  
ATOM    941  CA  LYS A  61      -1.003  -6.321   7.319  1.00  0.00           C  
ATOM    942  C   LYS A  61      -2.330  -6.903   6.842  1.00  0.00           C  
ATOM    943  O   LYS A  61      -3.321  -6.182   6.708  1.00  0.00           O  
ATOM    944  CB  LYS A  61      -1.032  -6.073   8.824  1.00  0.00           C  
ATOM    945  CG  LYS A  61      -2.150  -5.140   9.266  1.00  0.00           C  
ATOM    946  CD  LYS A  61      -1.694  -4.119  10.299  1.00  0.00           C  
ATOM    947  CE  LYS A  61      -0.871  -4.744  11.407  1.00  0.00           C  
ATOM    948  NZ  LYS A  61      -0.671  -3.796  12.536  1.00  0.00           N  
ATOM    949  H   LYS A  61      -1.315  -4.304   6.783  1.00  0.00           H  
ATOM    950  HA  LYS A  61      -0.208  -7.013   7.097  1.00  0.00           H  
ATOM    951  HB2 LYS A  61      -1.160  -7.019   9.330  1.00  0.00           H  
ATOM    952  HB3 LYS A  61      -0.089  -5.642   9.116  1.00  0.00           H  
ATOM    953  HG2 LYS A  61      -2.520  -4.610   8.399  1.00  0.00           H  
ATOM    954  HG3 LYS A  61      -2.946  -5.731   9.684  1.00  0.00           H  
ATOM    955  HD2 LYS A  61      -1.091  -3.370   9.806  1.00  0.00           H  
ATOM    956  HD3 LYS A  61      -2.566  -3.649  10.732  1.00  0.00           H  
ATOM    957  HE2 LYS A  61      -1.380  -5.626  11.768  1.00  0.00           H  
ATOM    958  HE3 LYS A  61       0.098  -5.021  11.001  1.00  0.00           H  
ATOM    959  HZ1 LYS A  61      -0.291  -2.889  12.185  1.00  0.00           H  
ATOM    960  HZ2 LYS A  61      -0.005  -4.198  13.233  1.00  0.00           H  
ATOM    961  HZ3 LYS A  61      -1.580  -3.615  13.017  1.00  0.00           H  
ATOM    962  N   PRO A  62      -2.355  -8.213   6.559  1.00  0.00           N  
ATOM    963  CA  PRO A  62      -3.567  -8.911   6.119  1.00  0.00           C  
ATOM    964  C   PRO A  62      -4.665  -8.866   7.176  1.00  0.00           C  
ATOM    965  O   PRO A  62      -4.421  -9.167   8.350  1.00  0.00           O  
ATOM    966  CB  PRO A  62      -3.101 -10.353   5.896  1.00  0.00           C  
ATOM    967  CG  PRO A  62      -1.617 -10.276   5.788  1.00  0.00           C  
ATOM    968  CD  PRO A  62      -1.202  -9.120   6.645  1.00  0.00           C  
ATOM    969  HA  PRO A  62      -3.944  -8.505   5.190  1.00  0.00           H  
ATOM    970  HB2 PRO A  62      -3.403 -10.959   6.733  1.00  0.00           H  
ATOM    971  HB3 PRO A  62      -3.542 -10.738   4.990  1.00  0.00           H  
ATOM    972  HG2 PRO A  62      -1.173 -11.190   6.154  1.00  0.00           H  
ATOM    973  HG3 PRO A  62      -1.329 -10.102   4.763  1.00  0.00           H  
ATOM    974  HD2 PRO A  62      -1.038  -9.440   7.662  1.00  0.00           H  
ATOM    975  HD3 PRO A  62      -0.314  -8.652   6.245  1.00  0.00           H  
ATOM    976  N   LEU A  63      -5.862  -8.479   6.764  1.00  0.00           N  
ATOM    977  CA  LEU A  63      -6.987  -8.384   7.681  1.00  0.00           C  
ATOM    978  C   LEU A  63      -7.942  -9.556   7.484  1.00  0.00           C  
ATOM    979  O   LEU A  63      -7.616 -10.526   6.796  1.00  0.00           O  
ATOM    980  CB  LEU A  63      -7.731  -7.057   7.492  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -6.905  -5.798   7.756  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -7.759  -4.560   7.545  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -6.331  -5.815   9.163  1.00  0.00           C  
ATOM    984  H   LEU A  63      -5.999  -8.257   5.817  1.00  0.00           H  
ATOM    985  HA  LEU A  63      -6.595  -8.424   8.688  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -8.094  -7.015   6.475  1.00  0.00           H  
ATOM    987  HB3 LEU A  63      -8.580  -7.045   8.158  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -6.083  -5.759   7.056  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -8.512  -4.506   8.318  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -8.237  -4.621   6.580  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -7.134  -3.679   7.585  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -5.762  -4.912   9.330  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -5.687  -6.673   9.280  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -7.138  -5.868   9.879  1.00  0.00           H  
ATOM    995  N   TYR A  64      -9.123  -9.448   8.080  1.00  0.00           N  
ATOM    996  CA  TYR A  64     -10.117 -10.518   8.045  1.00  0.00           C  
ATOM    997  C   TYR A  64     -10.556 -10.785   6.613  1.00  0.00           C  
ATOM    998  O   TYR A  64     -10.644 -11.932   6.170  1.00  0.00           O  
ATOM    999  CB  TYR A  64     -11.335 -10.133   8.895  1.00  0.00           C  
ATOM   1000  CG  TYR A  64     -11.002  -9.244  10.074  1.00  0.00           C  
ATOM   1001  CD1 TYR A  64     -10.578  -9.778  11.283  1.00  0.00           C  
ATOM   1002  CD2 TYR A  64     -11.108  -7.861   9.968  1.00  0.00           C  
ATOM   1003  CE1 TYR A  64     -10.271  -8.958  12.356  1.00  0.00           C  
ATOM   1004  CE2 TYR A  64     -10.803  -7.038  11.032  1.00  0.00           C  
ATOM   1005  CZ  TYR A  64     -10.385  -7.589  12.224  1.00  0.00           C  
ATOM   1006  OH  TYR A  64     -10.088  -6.765  13.287  1.00  0.00           O  
ATOM   1007  H   TYR A  64      -9.336  -8.620   8.552  1.00  0.00           H  
ATOM   1008  HA  TYR A  64      -9.668 -11.409   8.449  1.00  0.00           H  
ATOM   1009  HB2 TYR A  64     -12.045  -9.606   8.274  1.00  0.00           H  
ATOM   1010  HB3 TYR A  64     -11.796 -11.032   9.277  1.00  0.00           H  
ATOM   1011  HD1 TYR A  64     -10.490 -10.849  11.382  1.00  0.00           H  
ATOM   1012  HD2 TYR A  64     -11.435  -7.431   9.034  1.00  0.00           H  
ATOM   1013  HE1 TYR A  64      -9.941  -9.391  13.289  1.00  0.00           H  
ATOM   1014  HE2 TYR A  64     -10.893  -5.969  10.929  1.00  0.00           H  
ATOM   1015  HH  TYR A  64      -9.351  -7.139  13.792  1.00  0.00           H  
ATOM   1016  N   LEU A  65     -10.819  -9.710   5.895  1.00  0.00           N  
ATOM   1017  CA  LEU A  65     -11.203  -9.788   4.500  1.00  0.00           C  
ATOM   1018  C   LEU A  65     -10.495  -8.694   3.716  1.00  0.00           C  
ATOM   1019  O   LEU A  65      -9.386  -8.955   3.211  1.00  0.00           O  
ATOM   1020  CB  LEU A  65     -12.732  -9.696   4.321  1.00  0.00           C  
ATOM   1021  CG  LEU A  65     -13.435  -8.481   4.952  1.00  0.00           C  
ATOM   1022  CD1 LEU A  65     -14.777  -8.239   4.278  1.00  0.00           C  
ATOM   1023  CD2 LEU A  65     -13.642  -8.684   6.447  1.00  0.00           C  
ATOM   1024  OXT LEU A  65     -11.031  -7.573   3.638  1.00  0.00           O  
ATOM   1025  H   LEU A  65     -10.742  -8.831   6.315  1.00  0.00           H  
ATOM   1026  HA  LEU A  65     -10.865 -10.744   4.126  1.00  0.00           H  
ATOM   1027  HB2 LEU A  65     -12.942  -9.687   3.261  1.00  0.00           H  
ATOM   1028  HB3 LEU A  65     -13.170 -10.589   4.742  1.00  0.00           H  
ATOM   1029  HG  LEU A  65     -12.823  -7.601   4.811  1.00  0.00           H  
ATOM   1030 HD11 LEU A  65     -14.623  -8.044   3.227  1.00  0.00           H  
ATOM   1031 HD12 LEU A  65     -15.261  -7.388   4.735  1.00  0.00           H  
ATOM   1032 HD13 LEU A  65     -15.401  -9.113   4.396  1.00  0.00           H  
ATOM   1033 HD21 LEU A  65     -12.683  -8.789   6.934  1.00  0.00           H  
ATOM   1034 HD22 LEU A  65     -14.229  -9.576   6.612  1.00  0.00           H  
ATOM   1035 HD23 LEU A  65     -14.162  -7.830   6.858  1.00  0.00           H  
TER    1036      LEU A  65
ENDMDL
MODEL      13
ATOM      1  N   GLN A   1     -12.550  -6.818 -10.564  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -13.373  -5.589 -10.544  1.00  0.00           C  
ATOM      3  C   GLN A   1     -13.836  -5.287  -9.122  1.00  0.00           C  
ATOM      4  O   GLN A   1     -13.846  -6.178  -8.267  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -14.586  -5.766 -11.465  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -15.375  -4.488 -11.703  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -16.675  -4.727 -12.447  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -17.128  -3.879 -13.216  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -17.307  -5.861 -12.194  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -12.146  -6.961 -11.516  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -13.139  -7.645 -10.320  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -11.776  -6.746  -9.877  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -12.772  -4.766 -10.900  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -14.244  -6.135 -12.420  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -15.250  -6.496 -11.026  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -15.603  -4.038 -10.747  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -14.768  -3.810 -12.282  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -16.911  -6.481 -11.538  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -18.150  -6.043 -12.674  1.00  0.00           H  
ATOM     20  N   THR A   2     -14.190  -4.028  -8.874  1.00  0.00           N  
ATOM     21  CA  THR A   2     -14.765  -3.608  -7.601  1.00  0.00           C  
ATOM     22  C   THR A   2     -13.724  -3.574  -6.479  1.00  0.00           C  
ATOM     23  O   THR A   2     -13.516  -4.562  -5.773  1.00  0.00           O  
ATOM     24  CB  THR A   2     -15.941  -4.520  -7.184  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -16.889  -4.621  -8.258  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -16.636  -3.981  -5.939  1.00  0.00           C  
ATOM     27  H   THR A   2     -14.058  -3.350  -9.576  1.00  0.00           H  
ATOM     28  HA  THR A   2     -15.155  -2.610  -7.735  1.00  0.00           H  
ATOM     29  HB  THR A   2     -15.553  -5.505  -6.965  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -17.712  -4.178  -8.004  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -17.021  -2.992  -6.142  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -15.928  -3.931  -5.125  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -17.451  -4.636  -5.667  1.00  0.00           H  
ATOM     34  N   SER A   3     -13.061  -2.438  -6.335  1.00  0.00           N  
ATOM     35  CA  SER A   3     -12.193  -2.202  -5.194  1.00  0.00           C  
ATOM     36  C   SER A   3     -13.005  -1.541  -4.084  1.00  0.00           C  
ATOM     37  O   SER A   3     -13.709  -0.555  -4.324  1.00  0.00           O  
ATOM     38  CB  SER A   3     -11.000  -1.333  -5.607  1.00  0.00           C  
ATOM     39  OG  SER A   3     -11.409  -0.278  -6.462  1.00  0.00           O  
ATOM     40  H   SER A   3     -13.158  -1.734  -7.010  1.00  0.00           H  
ATOM     41  HA  SER A   3     -11.834  -3.160  -4.843  1.00  0.00           H  
ATOM     42  HB2 SER A   3     -10.541  -0.909  -4.727  1.00  0.00           H  
ATOM     43  HB3 SER A   3     -10.277  -1.944  -6.130  1.00  0.00           H  
ATOM     44  HG  SER A   3     -11.317   0.571  -5.994  1.00  0.00           H  
ATOM     45  N   GLN A   4     -12.917  -2.091  -2.883  1.00  0.00           N  
ATOM     46  CA  GLN A   4     -13.785  -1.694  -1.783  1.00  0.00           C  
ATOM     47  C   GLN A   4     -13.356  -2.393  -0.492  1.00  0.00           C  
ATOM     48  O   GLN A   4     -12.668  -1.804   0.343  1.00  0.00           O  
ATOM     49  CB  GLN A   4     -15.245  -2.032  -2.132  1.00  0.00           C  
ATOM     50  CG  GLN A   4     -16.209  -1.985  -0.960  1.00  0.00           C  
ATOM     51  CD  GLN A   4     -16.380  -0.602  -0.354  1.00  0.00           C  
ATOM     52  OE1 GLN A   4     -15.461   0.217  -0.350  1.00  0.00           O  
ATOM     53  NE2 GLN A   4     -17.570  -0.334   0.154  1.00  0.00           N  
ATOM     54  H   GLN A   4     -12.222  -2.777  -2.718  1.00  0.00           H  
ATOM     55  HA  GLN A   4     -13.691  -0.627  -1.650  1.00  0.00           H  
ATOM     56  HB2 GLN A   4     -15.592  -1.335  -2.882  1.00  0.00           H  
ATOM     57  HB3 GLN A   4     -15.275  -3.030  -2.549  1.00  0.00           H  
ATOM     58  HG2 GLN A   4     -17.175  -2.330  -1.295  1.00  0.00           H  
ATOM     59  HG3 GLN A   4     -15.833  -2.658  -0.197  1.00  0.00           H  
ATOM     60 HE21 GLN A   4     -18.265  -1.032   0.108  1.00  0.00           H  
ATOM     61 HE22 GLN A   4     -17.716   0.549   0.557  1.00  0.00           H  
ATOM     62  N   ASP A   5     -13.790  -3.637  -0.328  1.00  0.00           N  
ATOM     63  CA  ASP A   5     -13.324  -4.478   0.770  1.00  0.00           C  
ATOM     64  C   ASP A   5     -13.060  -5.889   0.266  1.00  0.00           C  
ATOM     65  O   ASP A   5     -13.321  -6.881   0.947  1.00  0.00           O  
ATOM     66  CB  ASP A   5     -14.334  -4.486   1.920  1.00  0.00           C  
ATOM     67  CG  ASP A   5     -15.625  -5.224   1.603  1.00  0.00           C  
ATOM     68  OD1 ASP A   5     -16.330  -4.824   0.654  1.00  0.00           O  
ATOM     69  OD2 ASP A   5     -15.957  -6.194   2.321  1.00  0.00           O  
ATOM     70  H   ASP A   5     -14.478  -3.984  -0.940  1.00  0.00           H  
ATOM     71  HA  ASP A   5     -12.391  -4.062   1.126  1.00  0.00           H  
ATOM     72  HB2 ASP A   5     -13.883  -4.951   2.784  1.00  0.00           H  
ATOM     73  HB3 ASP A   5     -14.576  -3.466   2.157  1.00  0.00           H  
ATOM     74  N   LEU A   6     -12.541  -5.955  -0.950  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -12.176  -7.219  -1.582  1.00  0.00           C  
ATOM     76  C   LEU A   6     -11.114  -7.930  -0.748  1.00  0.00           C  
ATOM     77  O   LEU A   6     -11.173  -9.147  -0.549  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -11.663  -6.968  -3.005  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -11.180  -8.208  -3.764  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -12.286  -9.251  -3.858  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -10.691  -7.817  -5.150  1.00  0.00           C  
ATOM     82  H   LEU A   6     -12.373  -5.114  -1.425  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -13.059  -7.839  -1.628  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -12.459  -6.514  -3.573  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -10.841  -6.267  -2.947  1.00  0.00           H  
ATOM     86  HG  LEU A   6     -10.350  -8.649  -3.229  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -13.139  -8.825  -4.368  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -12.580  -9.558  -2.864  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -11.929 -10.108  -4.408  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -10.323  -8.693  -5.665  1.00  0.00           H  
ATOM     91 HD22 LEU A   6      -9.896  -7.092  -5.060  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -11.508  -7.386  -5.713  1.00  0.00           H  
ATOM     93  N   PHE A   7     -10.155  -7.155  -0.270  1.00  0.00           N  
ATOM     94  CA  PHE A   7      -9.161  -7.634   0.675  1.00  0.00           C  
ATOM     95  C   PHE A   7      -8.434  -6.435   1.255  1.00  0.00           C  
ATOM     96  O   PHE A   7      -7.669  -5.766   0.565  1.00  0.00           O  
ATOM     97  CB  PHE A   7      -8.159  -8.585   0.014  1.00  0.00           C  
ATOM     98  CG  PHE A   7      -7.747  -9.712   0.919  1.00  0.00           C  
ATOM     99  CD1 PHE A   7      -6.914  -9.481   2.000  1.00  0.00           C  
ATOM    100  CD2 PHE A   7      -8.213 -10.999   0.700  1.00  0.00           C  
ATOM    101  CE1 PHE A   7      -6.549 -10.513   2.844  1.00  0.00           C  
ATOM    102  CE2 PHE A   7      -7.854 -12.034   1.542  1.00  0.00           C  
ATOM    103  CZ  PHE A   7      -7.020 -11.790   2.615  1.00  0.00           C  
ATOM    104  H   PHE A   7     -10.123  -6.205  -0.548  1.00  0.00           H  
ATOM    105  HA  PHE A   7      -9.677  -8.151   1.471  1.00  0.00           H  
ATOM    106  HB2 PHE A   7      -8.606  -9.013  -0.872  1.00  0.00           H  
ATOM    107  HB3 PHE A   7      -7.269  -8.029  -0.263  1.00  0.00           H  
ATOM    108  HD1 PHE A   7      -6.544  -8.483   2.179  1.00  0.00           H  
ATOM    109  HD2 PHE A   7      -8.864 -11.190  -0.141  1.00  0.00           H  
ATOM    110  HE1 PHE A   7      -5.897 -10.319   3.683  1.00  0.00           H  
ATOM    111  HE2 PHE A   7      -8.224 -13.031   1.360  1.00  0.00           H  
ATOM    112  HZ  PHE A   7      -6.739 -12.597   3.275  1.00  0.00           H  
ATOM    113  N   SER A   8      -8.664  -6.171   2.519  1.00  0.00           N  
ATOM    114  CA  SER A   8      -8.193  -4.942   3.114  1.00  0.00           C  
ATOM    115  C   SER A   8      -7.016  -5.174   4.052  1.00  0.00           C  
ATOM    116  O   SER A   8      -7.004  -6.119   4.846  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.350  -4.273   3.857  1.00  0.00           C  
ATOM    118  OG  SER A   8      -8.958  -3.043   4.423  1.00  0.00           O  
ATOM    119  H   SER A   8      -9.174  -6.817   3.067  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.871  -4.291   2.312  1.00  0.00           H  
ATOM    121  HB2 SER A   8     -10.157  -4.089   3.167  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -9.693  -4.925   4.647  1.00  0.00           H  
ATOM    123  HG  SER A   8      -8.454  -2.542   3.775  1.00  0.00           H  
ATOM    124  N   TYR A   9      -6.013  -4.310   3.939  1.00  0.00           N  
ATOM    125  CA  TYR A   9      -4.890  -4.319   4.859  1.00  0.00           C  
ATOM    126  C   TYR A   9      -4.805  -2.991   5.584  1.00  0.00           C  
ATOM    127  O   TYR A   9      -5.292  -1.969   5.100  1.00  0.00           O  
ATOM    128  CB  TYR A   9      -3.555  -4.566   4.147  1.00  0.00           C  
ATOM    129  CG  TYR A   9      -3.499  -5.828   3.317  1.00  0.00           C  
ATOM    130  CD1 TYR A   9      -4.044  -7.017   3.777  1.00  0.00           C  
ATOM    131  CD2 TYR A   9      -2.899  -5.823   2.070  1.00  0.00           C  
ATOM    132  CE1 TYR A   9      -3.989  -8.166   3.015  1.00  0.00           C  
ATOM    133  CE2 TYR A   9      -2.840  -6.966   1.300  1.00  0.00           C  
ATOM    134  CZ  TYR A   9      -3.387  -8.136   1.777  1.00  0.00           C  
ATOM    135  OH  TYR A   9      -3.337  -9.281   1.015  1.00  0.00           O  
ATOM    136  H   TYR A   9      -6.035  -3.642   3.215  1.00  0.00           H  
ATOM    137  HA  TYR A   9      -5.059  -5.101   5.582  1.00  0.00           H  
ATOM    138  HB2 TYR A   9      -3.341  -3.733   3.494  1.00  0.00           H  
ATOM    139  HB3 TYR A   9      -2.773  -4.629   4.891  1.00  0.00           H  
ATOM    140  HD1 TYR A   9      -4.517  -7.039   4.747  1.00  0.00           H  
ATOM    141  HD2 TYR A   9      -2.468  -4.903   1.707  1.00  0.00           H  
ATOM    142  HE1 TYR A   9      -4.417  -9.083   3.391  1.00  0.00           H  
ATOM    143  HE2 TYR A   9      -2.369  -6.936   0.327  1.00  0.00           H  
ATOM    144  HH  TYR A   9      -2.423  -9.445   0.730  1.00  0.00           H  
ATOM    145  N   GLN A  10      -4.180  -3.017   6.740  1.00  0.00           N  
ATOM    146  CA  GLN A  10      -3.905  -1.810   7.492  1.00  0.00           C  
ATOM    147  C   GLN A  10      -2.398  -1.610   7.555  1.00  0.00           C  
ATOM    148  O   GLN A  10      -1.654  -2.552   7.809  1.00  0.00           O  
ATOM    149  CB  GLN A  10      -4.514  -1.912   8.892  1.00  0.00           C  
ATOM    150  CG  GLN A  10      -3.985  -0.889   9.880  1.00  0.00           C  
ATOM    151  CD  GLN A  10      -4.932  -0.657  11.044  1.00  0.00           C  
ATOM    152  OE1 GLN A  10      -4.890  -1.370  12.045  1.00  0.00           O  
ATOM    153  NE2 GLN A  10      -5.775   0.357  10.937  1.00  0.00           N  
ATOM    154  H   GLN A  10      -3.880  -3.883   7.096  1.00  0.00           H  
ATOM    155  HA  GLN A  10      -4.356  -0.977   6.966  1.00  0.00           H  
ATOM    156  HB2 GLN A  10      -5.583  -1.780   8.812  1.00  0.00           H  
ATOM    157  HB3 GLN A  10      -4.314  -2.898   9.285  1.00  0.00           H  
ATOM    158  HG2 GLN A  10      -3.042  -1.244  10.271  1.00  0.00           H  
ATOM    159  HG3 GLN A  10      -3.826   0.043   9.364  1.00  0.00           H  
ATOM    160 HE21 GLN A  10      -5.745   0.903  10.120  1.00  0.00           H  
ATOM    161 HE22 GLN A  10      -6.388   0.532  11.682  1.00  0.00           H  
ATOM    162  N   ALA A  11      -1.953  -0.393   7.323  1.00  0.00           N  
ATOM    163  CA  ALA A  11      -0.534  -0.114   7.181  1.00  0.00           C  
ATOM    164  C   ALA A  11       0.213  -0.272   8.502  1.00  0.00           C  
ATOM    165  O   ALA A  11      -0.274   0.119   9.564  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -0.347   1.284   6.634  1.00  0.00           C  
ATOM    167  H   ALA A  11      -2.598   0.345   7.230  1.00  0.00           H  
ATOM    168  HA  ALA A  11      -0.127  -0.811   6.465  1.00  0.00           H  
ATOM    169  HB1 ALA A  11       0.705   1.528   6.615  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -0.874   1.988   7.267  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -0.746   1.334   5.632  1.00  0.00           H  
ATOM    172  N   LEU A  12       1.393  -0.877   8.403  1.00  0.00           N  
ATOM    173  CA  LEU A  12       2.272  -1.111   9.541  1.00  0.00           C  
ATOM    174  C   LEU A  12       3.121   0.120   9.823  1.00  0.00           C  
ATOM    175  O   LEU A  12       3.465   0.405  10.966  1.00  0.00           O  
ATOM    176  CB  LEU A  12       3.198  -2.296   9.251  1.00  0.00           C  
ATOM    177  CG  LEU A  12       2.546  -3.675   9.300  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       3.126  -4.578   8.225  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       2.740  -4.298  10.674  1.00  0.00           C  
ATOM    180  H   LEU A  12       1.693  -1.170   7.513  1.00  0.00           H  
ATOM    181  HA  LEU A  12       1.662  -1.338  10.403  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       3.622  -2.159   8.267  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       4.002  -2.280   9.972  1.00  0.00           H  
ATOM    184  HG  LEU A  12       1.488  -3.573   9.118  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       4.205  -4.532   8.256  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       2.777  -4.250   7.256  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       2.804  -5.594   8.398  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       3.796  -4.381  10.885  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       2.290  -5.280  10.693  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       2.273  -3.674  11.422  1.00  0.00           H  
ATOM    191  N   TYR A  13       3.479   0.823   8.760  1.00  0.00           N  
ATOM    192  CA  TYR A  13       4.336   1.996   8.854  1.00  0.00           C  
ATOM    193  C   TYR A  13       3.906   3.014   7.812  1.00  0.00           C  
ATOM    194  O   TYR A  13       3.133   2.695   6.908  1.00  0.00           O  
ATOM    195  CB  TYR A  13       5.803   1.626   8.592  1.00  0.00           C  
ATOM    196  CG  TYR A  13       6.356   0.512   9.459  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       6.748   0.751  10.769  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       6.498  -0.778   8.956  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       7.264  -0.263  11.554  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       7.012  -1.795   9.734  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       7.394  -1.534  11.032  1.00  0.00           C  
ATOM    202  OH  TYR A  13       7.908  -2.550  11.809  1.00  0.00           O  
ATOM    203  H   TYR A  13       3.146   0.553   7.879  1.00  0.00           H  
ATOM    204  HA  TYR A  13       4.237   2.424   9.840  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       5.900   1.312   7.564  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       6.417   2.500   8.749  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       6.643   1.747  11.173  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       6.197  -0.981   7.938  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       7.563  -0.059  12.571  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       7.114  -2.789   9.324  1.00  0.00           H  
ATOM    211  HH  TYR A  13       8.562  -3.049  11.293  1.00  0.00           H  
ATOM    212  N   SER A  14       4.409   4.229   7.933  1.00  0.00           N  
ATOM    213  CA  SER A  14       4.185   5.238   6.917  1.00  0.00           C  
ATOM    214  C   SER A  14       5.269   5.140   5.850  1.00  0.00           C  
ATOM    215  O   SER A  14       6.449   4.993   6.171  1.00  0.00           O  
ATOM    216  CB  SER A  14       4.179   6.632   7.538  1.00  0.00           C  
ATOM    217  OG  SER A  14       3.156   6.743   8.509  1.00  0.00           O  
ATOM    218  H   SER A  14       4.943   4.456   8.727  1.00  0.00           H  
ATOM    219  HA  SER A  14       3.221   5.046   6.466  1.00  0.00           H  
ATOM    220  HB2 SER A  14       5.131   6.820   8.013  1.00  0.00           H  
ATOM    221  HB3 SER A  14       4.010   7.368   6.766  1.00  0.00           H  
ATOM    222  HG  SER A  14       3.552   6.958   9.367  1.00  0.00           H  
ATOM    223  N   TYR A  15       4.874   5.213   4.591  1.00  0.00           N  
ATOM    224  CA  TYR A  15       5.815   5.091   3.492  1.00  0.00           C  
ATOM    225  C   TYR A  15       5.495   6.106   2.414  1.00  0.00           C  
ATOM    226  O   TYR A  15       4.341   6.261   2.010  1.00  0.00           O  
ATOM    227  CB  TYR A  15       5.768   3.682   2.904  1.00  0.00           C  
ATOM    228  CG  TYR A  15       6.972   3.338   2.055  1.00  0.00           C  
ATOM    229  CD1 TYR A  15       8.214   3.124   2.639  1.00  0.00           C  
ATOM    230  CD2 TYR A  15       6.865   3.218   0.676  1.00  0.00           C  
ATOM    231  CE1 TYR A  15       9.318   2.803   1.870  1.00  0.00           C  
ATOM    232  CE2 TYR A  15       7.962   2.893  -0.099  1.00  0.00           C  
ATOM    233  CZ  TYR A  15       9.187   2.687   0.502  1.00  0.00           C  
ATOM    234  OH  TYR A  15      10.282   2.352  -0.265  1.00  0.00           O  
ATOM    235  H   TYR A  15       3.919   5.371   4.394  1.00  0.00           H  
ATOM    236  HA  TYR A  15       6.807   5.286   3.869  1.00  0.00           H  
ATOM    237  HB2 TYR A  15       5.707   2.967   3.706  1.00  0.00           H  
ATOM    238  HB3 TYR A  15       4.890   3.591   2.283  1.00  0.00           H  
ATOM    239  HD1 TYR A  15       8.313   3.216   3.709  1.00  0.00           H  
ATOM    240  HD2 TYR A  15       5.906   3.385   0.208  1.00  0.00           H  
ATOM    241  HE1 TYR A  15      10.276   2.643   2.344  1.00  0.00           H  
ATOM    242  HE2 TYR A  15       7.859   2.804  -1.171  1.00  0.00           H  
ATOM    243  HH  TYR A  15      10.742   1.612   0.146  1.00  0.00           H  
ATOM    244  N   ILE A  16       6.526   6.789   1.954  1.00  0.00           N  
ATOM    245  CA  ILE A  16       6.380   7.794   0.922  1.00  0.00           C  
ATOM    246  C   ILE A  16       6.607   7.162  -0.445  1.00  0.00           C  
ATOM    247  O   ILE A  16       7.696   6.659  -0.728  1.00  0.00           O  
ATOM    248  CB  ILE A  16       7.375   8.953   1.138  1.00  0.00           C  
ATOM    249  CG1 ILE A  16       7.115   9.637   2.484  1.00  0.00           C  
ATOM    250  CG2 ILE A  16       7.293   9.965   0.002  1.00  0.00           C  
ATOM    251  CD1 ILE A  16       5.714  10.198   2.625  1.00  0.00           C  
ATOM    252  H   ILE A  16       7.425   6.597   2.308  1.00  0.00           H  
ATOM    253  HA  ILE A  16       5.374   8.186   0.971  1.00  0.00           H  
ATOM    254  HB  ILE A  16       8.370   8.535   1.148  1.00  0.00           H  
ATOM    255 HG12 ILE A  16       7.266   8.923   3.279  1.00  0.00           H  
ATOM    256 HG13 ILE A  16       7.813  10.453   2.603  1.00  0.00           H  
ATOM    257 HG21 ILE A  16       7.969  10.783   0.202  1.00  0.00           H  
ATOM    258 HG22 ILE A  16       6.284  10.341  -0.075  1.00  0.00           H  
ATOM    259 HG23 ILE A  16       7.571   9.489  -0.927  1.00  0.00           H  
ATOM    260 HD11 ILE A  16       5.549  10.950   1.867  1.00  0.00           H  
ATOM    261 HD12 ILE A  16       5.602  10.641   3.603  1.00  0.00           H  
ATOM    262 HD13 ILE A  16       4.995   9.402   2.505  1.00  0.00           H  
ATOM    263  N   PRO A  17       5.569   7.157  -1.290  1.00  0.00           N  
ATOM    264  CA  PRO A  17       5.627   6.549  -2.622  1.00  0.00           C  
ATOM    265  C   PRO A  17       6.703   7.180  -3.497  1.00  0.00           C  
ATOM    266  O   PRO A  17       6.846   8.406  -3.552  1.00  0.00           O  
ATOM    267  CB  PRO A  17       4.237   6.822  -3.205  1.00  0.00           C  
ATOM    268  CG  PRO A  17       3.369   7.081  -2.026  1.00  0.00           C  
ATOM    269  CD  PRO A  17       4.252   7.747  -1.016  1.00  0.00           C  
ATOM    270  HA  PRO A  17       5.795   5.483  -2.564  1.00  0.00           H  
ATOM    271  HB2 PRO A  17       4.279   7.682  -3.858  1.00  0.00           H  
ATOM    272  HB3 PRO A  17       3.900   5.959  -3.759  1.00  0.00           H  
ATOM    273  HG2 PRO A  17       2.555   7.733  -2.302  1.00  0.00           H  
ATOM    274  HG3 PRO A  17       2.991   6.146  -1.635  1.00  0.00           H  
ATOM    275  HD2 PRO A  17       4.265   8.815  -1.172  1.00  0.00           H  
ATOM    276  HD3 PRO A  17       3.924   7.512  -0.015  1.00  0.00           H  
ATOM    277  N   GLN A  18       7.455   6.330  -4.178  1.00  0.00           N  
ATOM    278  CA  GLN A  18       8.542   6.780  -5.032  1.00  0.00           C  
ATOM    279  C   GLN A  18       7.973   7.363  -6.309  1.00  0.00           C  
ATOM    280  O   GLN A  18       8.532   8.287  -6.904  1.00  0.00           O  
ATOM    281  CB  GLN A  18       9.487   5.616  -5.342  1.00  0.00           C  
ATOM    282  CG  GLN A  18       9.998   4.893  -4.100  1.00  0.00           C  
ATOM    283  CD  GLN A  18      10.892   5.753  -3.217  1.00  0.00           C  
ATOM    284  OE1 GLN A  18      10.748   6.972  -3.153  1.00  0.00           O  
ATOM    285  NE2 GLN A  18      11.821   5.118  -2.524  1.00  0.00           N  
ATOM    286  H   GLN A  18       7.256   5.369  -4.122  1.00  0.00           H  
ATOM    287  HA  GLN A  18       9.078   7.548  -4.511  1.00  0.00           H  
ATOM    288  HB2 GLN A  18       8.965   4.901  -5.960  1.00  0.00           H  
ATOM    289  HB3 GLN A  18      10.338   5.993  -5.888  1.00  0.00           H  
ATOM    290  HG2 GLN A  18       9.148   4.577  -3.516  1.00  0.00           H  
ATOM    291  HG3 GLN A  18      10.557   4.025  -4.417  1.00  0.00           H  
ATOM    292 HE21 GLN A  18      11.879   4.137  -2.613  1.00  0.00           H  
ATOM    293 HE22 GLN A  18      12.421   5.646  -1.949  1.00  0.00           H  
ATOM    294  N   ASN A  19       6.848   6.815  -6.706  1.00  0.00           N  
ATOM    295  CA  ASN A  19       6.089   7.319  -7.826  1.00  0.00           C  
ATOM    296  C   ASN A  19       4.749   7.835  -7.325  1.00  0.00           C  
ATOM    297  O   ASN A  19       4.147   7.246  -6.432  1.00  0.00           O  
ATOM    298  CB  ASN A  19       5.870   6.204  -8.846  1.00  0.00           C  
ATOM    299  CG  ASN A  19       7.123   5.847  -9.623  1.00  0.00           C  
ATOM    300  OD1 ASN A  19       7.982   6.693  -9.871  1.00  0.00           O  
ATOM    301  ND2 ASN A  19       7.236   4.587 -10.014  1.00  0.00           N  
ATOM    302  H   ASN A  19       6.504   6.024  -6.218  1.00  0.00           H  
ATOM    303  HA  ASN A  19       6.640   8.127  -8.283  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       5.544   5.323  -8.316  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       5.105   6.509  -9.543  1.00  0.00           H  
ATOM    306 HD21 ASN A  19       6.517   3.961  -9.782  1.00  0.00           H  
ATOM    307 HD22 ASN A  19       8.041   4.326 -10.520  1.00  0.00           H  
ATOM    308  N   ASP A  20       4.281   8.933  -7.896  1.00  0.00           N  
ATOM    309  CA  ASP A  20       3.003   9.521  -7.494  1.00  0.00           C  
ATOM    310  C   ASP A  20       1.849   8.675  -8.017  1.00  0.00           C  
ATOM    311  O   ASP A  20       0.685   8.919  -7.704  1.00  0.00           O  
ATOM    312  CB  ASP A  20       2.871  10.961  -8.000  1.00  0.00           C  
ATOM    313  CG  ASP A  20       2.799  11.052  -9.509  1.00  0.00           C  
ATOM    314  OD1 ASP A  20       3.861  11.173 -10.153  1.00  0.00           O  
ATOM    315  OD2 ASP A  20       1.683  11.017 -10.059  1.00  0.00           O  
ATOM    316  H   ASP A  20       4.809   9.362  -8.606  1.00  0.00           H  
ATOM    317  HA  ASP A  20       2.968   9.523  -6.415  1.00  0.00           H  
ATOM    318  HB2 ASP A  20       1.971  11.396  -7.593  1.00  0.00           H  
ATOM    319  HB3 ASP A  20       3.725  11.532  -7.664  1.00  0.00           H  
ATOM    320  N   ASP A  21       2.194   7.677  -8.819  1.00  0.00           N  
ATOM    321  CA  ASP A  21       1.233   6.719  -9.343  1.00  0.00           C  
ATOM    322  C   ASP A  21       0.959   5.646  -8.296  1.00  0.00           C  
ATOM    323  O   ASP A  21       0.112   4.768  -8.482  1.00  0.00           O  
ATOM    324  CB  ASP A  21       1.793   6.066 -10.604  1.00  0.00           C  
ATOM    325  CG  ASP A  21       2.341   7.076 -11.594  1.00  0.00           C  
ATOM    326  OD1 ASP A  21       1.575   7.558 -12.452  1.00  0.00           O  
ATOM    327  OD2 ASP A  21       3.547   7.388 -11.521  1.00  0.00           O  
ATOM    328  H   ASP A  21       3.135   7.586  -9.077  1.00  0.00           H  
ATOM    329  HA  ASP A  21       0.316   7.240  -9.578  1.00  0.00           H  
ATOM    330  HB2 ASP A  21       2.592   5.396 -10.322  1.00  0.00           H  
ATOM    331  HB3 ASP A  21       1.011   5.501 -11.088  1.00  0.00           H  
ATOM    332  N   GLU A  22       1.704   5.723  -7.205  1.00  0.00           N  
ATOM    333  CA  GLU A  22       1.580   4.779  -6.106  1.00  0.00           C  
ATOM    334  C   GLU A  22       0.635   5.306  -5.034  1.00  0.00           C  
ATOM    335  O   GLU A  22       0.135   6.429  -5.118  1.00  0.00           O  
ATOM    336  CB  GLU A  22       2.950   4.502  -5.484  1.00  0.00           C  
ATOM    337  CG  GLU A  22       3.856   3.638  -6.342  1.00  0.00           C  
ATOM    338  CD  GLU A  22       5.240   3.483  -5.748  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       6.020   4.459  -5.780  1.00  0.00           O  
ATOM    340  OE2 GLU A  22       5.558   2.382  -5.254  1.00  0.00           O  
ATOM    341  H   GLU A  22       2.363   6.445  -7.134  1.00  0.00           H  
ATOM    342  HA  GLU A  22       1.182   3.857  -6.502  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       3.448   5.444  -5.311  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       2.805   4.004  -4.537  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       3.411   2.658  -6.432  1.00  0.00           H  
ATOM    346  HG3 GLU A  22       3.940   4.082  -7.320  1.00  0.00           H  
ATOM    347  N   LEU A  23       0.397   4.480  -4.030  1.00  0.00           N  
ATOM    348  CA  LEU A  23      -0.500   4.824  -2.948  1.00  0.00           C  
ATOM    349  C   LEU A  23       0.304   5.211  -1.719  1.00  0.00           C  
ATOM    350  O   LEU A  23       1.298   4.563  -1.387  1.00  0.00           O  
ATOM    351  CB  LEU A  23      -1.427   3.638  -2.640  1.00  0.00           C  
ATOM    352  CG  LEU A  23      -2.798   4.007  -2.070  1.00  0.00           C  
ATOM    353  CD1 LEU A  23      -2.693   4.484  -0.634  1.00  0.00           C  
ATOM    354  CD2 LEU A  23      -3.435   5.071  -2.937  1.00  0.00           C  
ATOM    355  H   LEU A  23       0.851   3.608  -4.016  1.00  0.00           H  
ATOM    356  HA  LEU A  23      -1.094   5.671  -3.257  1.00  0.00           H  
ATOM    357  HB2 LEU A  23      -1.580   3.083  -3.552  1.00  0.00           H  
ATOM    358  HB3 LEU A  23      -0.929   2.995  -1.929  1.00  0.00           H  
ATOM    359  HG  LEU A  23      -3.441   3.142  -2.083  1.00  0.00           H  
ATOM    360 HD11 LEU A  23      -2.293   3.691  -0.019  1.00  0.00           H  
ATOM    361 HD12 LEU A  23      -3.671   4.759  -0.278  1.00  0.00           H  
ATOM    362 HD13 LEU A  23      -2.038   5.341  -0.586  1.00  0.00           H  
ATOM    363 HD21 LEU A  23      -3.675   4.651  -3.903  1.00  0.00           H  
ATOM    364 HD22 LEU A  23      -2.747   5.893  -3.061  1.00  0.00           H  
ATOM    365 HD23 LEU A  23      -4.340   5.431  -2.467  1.00  0.00           H  
ATOM    366  N   GLU A  24      -0.139   6.261  -1.045  1.00  0.00           N  
ATOM    367  CA  GLU A  24       0.538   6.752   0.142  1.00  0.00           C  
ATOM    368  C   GLU A  24       0.243   5.867   1.337  1.00  0.00           C  
ATOM    369  O   GLU A  24      -0.905   5.736   1.758  1.00  0.00           O  
ATOM    370  CB  GLU A  24       0.105   8.180   0.459  1.00  0.00           C  
ATOM    371  CG  GLU A  24       1.159   9.212   0.130  1.00  0.00           C  
ATOM    372  CD  GLU A  24       0.767  10.602   0.586  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       0.232  10.739   1.708  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       1.002  11.569  -0.168  1.00  0.00           O  
ATOM    375  H   GLU A  24      -0.948   6.719  -1.356  1.00  0.00           H  
ATOM    376  HA  GLU A  24       1.600   6.740  -0.052  1.00  0.00           H  
ATOM    377  HB2 GLU A  24      -0.784   8.411  -0.111  1.00  0.00           H  
ATOM    378  HB3 GLU A  24      -0.124   8.251   1.512  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       2.082   8.929   0.620  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       1.306   9.224  -0.940  1.00  0.00           H  
ATOM    381  N   LEU A  25       1.283   5.264   1.879  1.00  0.00           N  
ATOM    382  CA  LEU A  25       1.134   4.411   3.034  1.00  0.00           C  
ATOM    383  C   LEU A  25       1.394   5.212   4.291  1.00  0.00           C  
ATOM    384  O   LEU A  25       2.361   5.964   4.367  1.00  0.00           O  
ATOM    385  CB  LEU A  25       2.095   3.230   2.941  1.00  0.00           C  
ATOM    386  CG  LEU A  25       1.864   2.316   1.735  1.00  0.00           C  
ATOM    387  CD1 LEU A  25       2.937   1.246   1.663  1.00  0.00           C  
ATOM    388  CD2 LEU A  25       0.481   1.682   1.804  1.00  0.00           C  
ATOM    389  H   LEU A  25       2.181   5.414   1.505  1.00  0.00           H  
ATOM    390  HA  LEU A  25       0.119   4.044   3.052  1.00  0.00           H  
ATOM    391  HB2 LEU A  25       3.101   3.618   2.890  1.00  0.00           H  
ATOM    392  HB3 LEU A  25       1.999   2.640   3.840  1.00  0.00           H  
ATOM    393  HG  LEU A  25       1.917   2.904   0.831  1.00  0.00           H  
ATOM    394 HD11 LEU A  25       2.900   0.642   2.556  1.00  0.00           H  
ATOM    395 HD12 LEU A  25       3.906   1.714   1.585  1.00  0.00           H  
ATOM    396 HD13 LEU A  25       2.766   0.622   0.799  1.00  0.00           H  
ATOM    397 HD21 LEU A  25       0.335   1.044   0.946  1.00  0.00           H  
ATOM    398 HD22 LEU A  25      -0.271   2.458   1.808  1.00  0.00           H  
ATOM    399 HD23 LEU A  25       0.398   1.096   2.707  1.00  0.00           H  
ATOM    400  N   ARG A  26       0.518   5.083   5.260  1.00  0.00           N  
ATOM    401  CA  ARG A  26       0.679   5.791   6.509  1.00  0.00           C  
ATOM    402  C   ARG A  26       0.305   4.881   7.653  1.00  0.00           C  
ATOM    403  O   ARG A  26      -0.638   4.103   7.548  1.00  0.00           O  
ATOM    404  CB  ARG A  26      -0.186   7.043   6.513  1.00  0.00           C  
ATOM    405  CG  ARG A  26       0.365   8.163   7.376  1.00  0.00           C  
ATOM    406  CD  ARG A  26      -0.407   9.446   7.144  1.00  0.00           C  
ATOM    407  NE  ARG A  26       0.342  10.628   7.557  1.00  0.00           N  
ATOM    408  CZ  ARG A  26       0.663  11.618   6.726  1.00  0.00           C  
ATOM    409  NH1 ARG A  26       0.333  11.539   5.441  1.00  0.00           N  
ATOM    410  NH2 ARG A  26       1.325  12.674   7.174  1.00  0.00           N  
ATOM    411  H   ARG A  26      -0.252   4.492   5.139  1.00  0.00           H  
ATOM    412  HA  ARG A  26       1.719   6.074   6.605  1.00  0.00           H  
ATOM    413  HB2 ARG A  26      -0.265   7.406   5.505  1.00  0.00           H  
ATOM    414  HB3 ARG A  26      -1.171   6.786   6.874  1.00  0.00           H  
ATOM    415  HG2 ARG A  26       0.279   7.883   8.415  1.00  0.00           H  
ATOM    416  HG3 ARG A  26       1.402   8.323   7.124  1.00  0.00           H  
ATOM    417  HD2 ARG A  26      -0.632   9.526   6.091  1.00  0.00           H  
ATOM    418  HD3 ARG A  26      -1.330   9.401   7.704  1.00  0.00           H  
ATOM    419  HE  ARG A  26       0.612  10.689   8.502  1.00  0.00           H  
ATOM    420 HH11 ARG A  26      -0.161  10.730   5.093  1.00  0.00           H  
ATOM    421 HH12 ARG A  26       0.578  12.279   4.805  1.00  0.00           H  
ATOM    422 HH21 ARG A  26       1.590  12.732   8.145  1.00  0.00           H  
ATOM    423 HH22 ARG A  26       1.565  13.426   6.546  1.00  0.00           H  
ATOM    424  N   ASP A  27       1.054   4.986   8.732  1.00  0.00           N  
ATOM    425  CA  ASP A  27       0.865   4.142   9.910  1.00  0.00           C  
ATOM    426  C   ASP A  27      -0.591   4.132  10.367  1.00  0.00           C  
ATOM    427  O   ASP A  27      -1.098   5.122  10.896  1.00  0.00           O  
ATOM    428  CB  ASP A  27       1.772   4.623  11.044  1.00  0.00           C  
ATOM    429  CG  ASP A  27       1.518   3.904  12.359  1.00  0.00           C  
ATOM    430  OD1 ASP A  27       1.919   2.731  12.490  1.00  0.00           O  
ATOM    431  OD2 ASP A  27       0.941   4.525  13.277  1.00  0.00           O  
ATOM    432  H   ASP A  27       1.773   5.661   8.734  1.00  0.00           H  
ATOM    433  HA  ASP A  27       1.149   3.136   9.642  1.00  0.00           H  
ATOM    434  HB2 ASP A  27       2.802   4.459  10.761  1.00  0.00           H  
ATOM    435  HB3 ASP A  27       1.612   5.679  11.197  1.00  0.00           H  
ATOM    436  N   GLY A  28      -1.258   3.010  10.133  1.00  0.00           N  
ATOM    437  CA  GLY A  28      -2.630   2.850  10.562  1.00  0.00           C  
ATOM    438  C   GLY A  28      -3.648   3.033   9.448  1.00  0.00           C  
ATOM    439  O   GLY A  28      -4.822   2.711   9.630  1.00  0.00           O  
ATOM    440  H   GLY A  28      -0.808   2.274   9.665  1.00  0.00           H  
ATOM    441  HA2 GLY A  28      -2.744   1.856  10.965  1.00  0.00           H  
ATOM    442  HA3 GLY A  28      -2.836   3.568  11.344  1.00  0.00           H  
ATOM    443  N   ASP A  29      -3.222   3.534   8.294  1.00  0.00           N  
ATOM    444  CA  ASP A  29      -4.149   3.743   7.180  1.00  0.00           C  
ATOM    445  C   ASP A  29      -4.548   2.406   6.569  1.00  0.00           C  
ATOM    446  O   ASP A  29      -3.786   1.441   6.615  1.00  0.00           O  
ATOM    447  CB  ASP A  29      -3.543   4.656   6.107  1.00  0.00           C  
ATOM    448  CG  ASP A  29      -4.558   5.052   5.044  1.00  0.00           C  
ATOM    449  OD1 ASP A  29      -5.762   5.134   5.374  1.00  0.00           O  
ATOM    450  OD2 ASP A  29      -4.161   5.274   3.879  1.00  0.00           O  
ATOM    451  H   ASP A  29      -2.269   3.759   8.181  1.00  0.00           H  
ATOM    452  HA  ASP A  29      -5.035   4.215   7.579  1.00  0.00           H  
ATOM    453  HB2 ASP A  29      -3.169   5.553   6.577  1.00  0.00           H  
ATOM    454  HB3 ASP A  29      -2.726   4.141   5.624  1.00  0.00           H  
ATOM    455  N   ILE A  30      -5.753   2.342   6.028  1.00  0.00           N  
ATOM    456  CA  ILE A  30      -6.263   1.111   5.460  1.00  0.00           C  
ATOM    457  C   ILE A  30      -6.297   1.178   3.944  1.00  0.00           C  
ATOM    458  O   ILE A  30      -6.707   2.177   3.361  1.00  0.00           O  
ATOM    459  CB  ILE A  30      -7.672   0.782   5.996  1.00  0.00           C  
ATOM    460  CG1 ILE A  30      -7.593   0.389   7.460  1.00  0.00           C  
ATOM    461  CG2 ILE A  30      -8.328  -0.325   5.196  1.00  0.00           C  
ATOM    462  CD1 ILE A  30      -7.642   1.564   8.408  1.00  0.00           C  
ATOM    463  H   ILE A  30      -6.309   3.150   6.001  1.00  0.00           H  
ATOM    464  HA  ILE A  30      -5.598   0.312   5.756  1.00  0.00           H  
ATOM    465  HB  ILE A  30      -8.280   1.667   5.902  1.00  0.00           H  
ATOM    466 HG12 ILE A  30      -8.413  -0.260   7.694  1.00  0.00           H  
ATOM    467 HG13 ILE A  30      -6.665  -0.136   7.621  1.00  0.00           H  
ATOM    468 HG21 ILE A  30      -7.751  -1.232   5.294  1.00  0.00           H  
ATOM    469 HG22 ILE A  30      -8.372  -0.040   4.159  1.00  0.00           H  
ATOM    470 HG23 ILE A  30      -9.329  -0.493   5.568  1.00  0.00           H  
ATOM    471 HD11 ILE A  30      -7.431   1.230   9.412  1.00  0.00           H  
ATOM    472 HD12 ILE A  30      -8.624   2.012   8.375  1.00  0.00           H  
ATOM    473 HD13 ILE A  30      -6.908   2.290   8.105  1.00  0.00           H  
ATOM    474  N   VAL A  31      -5.851   0.106   3.318  1.00  0.00           N  
ATOM    475  CA  VAL A  31      -5.860   0.001   1.867  1.00  0.00           C  
ATOM    476  C   VAL A  31      -6.492  -1.315   1.424  1.00  0.00           C  
ATOM    477  O   VAL A  31      -6.132  -2.384   1.920  1.00  0.00           O  
ATOM    478  CB  VAL A  31      -4.436   0.122   1.278  1.00  0.00           C  
ATOM    479  CG1 VAL A  31      -4.422  -0.240  -0.200  1.00  0.00           C  
ATOM    480  CG2 VAL A  31      -3.899   1.529   1.470  1.00  0.00           C  
ATOM    481  H   VAL A  31      -5.518  -0.651   3.855  1.00  0.00           H  
ATOM    482  HA  VAL A  31      -6.456   0.816   1.482  1.00  0.00           H  
ATOM    483  HB  VAL A  31      -3.790  -0.562   1.804  1.00  0.00           H  
ATOM    484 HG11 VAL A  31      -3.418  -0.135  -0.586  1.00  0.00           H  
ATOM    485 HG12 VAL A  31      -5.085   0.420  -0.742  1.00  0.00           H  
ATOM    486 HG13 VAL A  31      -4.750  -1.261  -0.324  1.00  0.00           H  
ATOM    487 HG21 VAL A  31      -2.862   1.563   1.168  1.00  0.00           H  
ATOM    488 HG22 VAL A  31      -3.982   1.807   2.510  1.00  0.00           H  
ATOM    489 HG23 VAL A  31      -4.474   2.212   0.863  1.00  0.00           H  
ATOM    490  N   ASP A  32      -7.449  -1.225   0.511  1.00  0.00           N  
ATOM    491  CA  ASP A  32      -8.051  -2.410  -0.095  1.00  0.00           C  
ATOM    492  C   ASP A  32      -7.272  -2.796  -1.332  1.00  0.00           C  
ATOM    493  O   ASP A  32      -7.133  -1.995  -2.253  1.00  0.00           O  
ATOM    494  CB  ASP A  32      -9.497  -2.148  -0.497  1.00  0.00           C  
ATOM    495  CG  ASP A  32     -10.146  -3.359  -1.149  1.00  0.00           C  
ATOM    496  OD1 ASP A  32     -10.219  -4.419  -0.501  1.00  0.00           O  
ATOM    497  OD2 ASP A  32     -10.582  -3.253  -2.317  1.00  0.00           O  
ATOM    498  H   ASP A  32      -7.754  -0.336   0.230  1.00  0.00           H  
ATOM    499  HA  ASP A  32      -8.013  -3.218   0.618  1.00  0.00           H  
ATOM    500  HB2 ASP A  32     -10.069  -1.880   0.378  1.00  0.00           H  
ATOM    501  HB3 ASP A  32      -9.514  -1.332  -1.204  1.00  0.00           H  
ATOM    502  N   VAL A  33      -6.755  -4.006  -1.352  1.00  0.00           N  
ATOM    503  CA  VAL A  33      -5.978  -4.467  -2.484  1.00  0.00           C  
ATOM    504  C   VAL A  33      -6.863  -5.197  -3.489  1.00  0.00           C  
ATOM    505  O   VAL A  33      -7.554  -6.162  -3.157  1.00  0.00           O  
ATOM    506  CB  VAL A  33      -4.797  -5.366  -2.035  1.00  0.00           C  
ATOM    507  CG1 VAL A  33      -5.260  -6.521  -1.164  1.00  0.00           C  
ATOM    508  CG2 VAL A  33      -4.016  -5.880  -3.233  1.00  0.00           C  
ATOM    509  H   VAL A  33      -6.918  -4.613  -0.597  1.00  0.00           H  
ATOM    510  HA  VAL A  33      -5.568  -3.589  -2.975  1.00  0.00           H  
ATOM    511  HB  VAL A  33      -4.137  -4.765  -1.437  1.00  0.00           H  
ATOM    512 HG11 VAL A  33      -6.253  -6.826  -1.464  1.00  0.00           H  
ATOM    513 HG12 VAL A  33      -5.268  -6.207  -0.128  1.00  0.00           H  
ATOM    514 HG13 VAL A  33      -4.579  -7.351  -1.281  1.00  0.00           H  
ATOM    515 HG21 VAL A  33      -4.641  -6.546  -3.811  1.00  0.00           H  
ATOM    516 HG22 VAL A  33      -3.143  -6.416  -2.890  1.00  0.00           H  
ATOM    517 HG23 VAL A  33      -3.711  -5.047  -3.851  1.00  0.00           H  
ATOM    518  N   MET A  34      -6.835  -4.716  -4.720  1.00  0.00           N  
ATOM    519  CA  MET A  34      -7.652  -5.280  -5.780  1.00  0.00           C  
ATOM    520  C   MET A  34      -6.833  -6.221  -6.653  1.00  0.00           C  
ATOM    521  O   MET A  34      -7.327  -7.249  -7.112  1.00  0.00           O  
ATOM    522  CB  MET A  34      -8.252  -4.170  -6.645  1.00  0.00           C  
ATOM    523  CG  MET A  34      -7.211  -3.333  -7.364  1.00  0.00           C  
ATOM    524  SD  MET A  34      -7.795  -2.696  -8.944  1.00  0.00           S  
ATOM    525  CE  MET A  34      -7.693  -4.187  -9.929  1.00  0.00           C  
ATOM    526  H   MET A  34      -6.245  -3.955  -4.918  1.00  0.00           H  
ATOM    527  HA  MET A  34      -8.452  -5.834  -5.323  1.00  0.00           H  
ATOM    528  HB2 MET A  34      -8.903  -4.612  -7.383  1.00  0.00           H  
ATOM    529  HB3 MET A  34      -8.829  -3.516  -6.008  1.00  0.00           H  
ATOM    530  HG2 MET A  34      -6.929  -2.506  -6.731  1.00  0.00           H  
ATOM    531  HG3 MET A  34      -6.341  -3.950  -7.542  1.00  0.00           H  
ATOM    532  HE1 MET A  34      -7.949  -3.958 -10.954  1.00  0.00           H  
ATOM    533  HE2 MET A  34      -8.379  -4.925  -9.542  1.00  0.00           H  
ATOM    534  HE3 MET A  34      -6.681  -4.578  -9.885  1.00  0.00           H  
ATOM    535  N   GLU A  35      -5.578  -5.864  -6.877  1.00  0.00           N  
ATOM    536  CA  GLU A  35      -4.707  -6.644  -7.733  1.00  0.00           C  
ATOM    537  C   GLU A  35      -3.368  -6.881  -7.053  1.00  0.00           C  
ATOM    538  O   GLU A  35      -2.926  -6.086  -6.225  1.00  0.00           O  
ATOM    539  CB  GLU A  35      -4.537  -5.940  -9.084  1.00  0.00           C  
ATOM    540  CG  GLU A  35      -3.168  -6.120  -9.712  1.00  0.00           C  
ATOM    541  CD  GLU A  35      -3.099  -5.602 -11.129  1.00  0.00           C  
ATOM    542  OE1 GLU A  35      -3.838  -4.650 -11.462  1.00  0.00           O  
ATOM    543  OE2 GLU A  35      -2.296  -6.139 -11.918  1.00  0.00           O  
ATOM    544  H   GLU A  35      -5.223  -5.053  -6.451  1.00  0.00           H  
ATOM    545  HA  GLU A  35      -5.178  -7.601  -7.899  1.00  0.00           H  
ATOM    546  HB2 GLU A  35      -5.272  -6.332  -9.772  1.00  0.00           H  
ATOM    547  HB3 GLU A  35      -4.713  -4.890  -8.950  1.00  0.00           H  
ATOM    548  HG2 GLU A  35      -2.443  -5.587  -9.116  1.00  0.00           H  
ATOM    549  HG3 GLU A  35      -2.927  -7.173  -9.712  1.00  0.00           H  
ATOM    550  N   LYS A  36      -2.739  -7.980  -7.404  1.00  0.00           N  
ATOM    551  CA  LYS A  36      -1.484  -8.371  -6.796  1.00  0.00           C  
ATOM    552  C   LYS A  36      -0.416  -8.608  -7.850  1.00  0.00           C  
ATOM    553  O   LYS A  36      -0.632  -9.340  -8.817  1.00  0.00           O  
ATOM    554  CB  LYS A  36      -1.660  -9.645  -5.974  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -2.556  -9.484  -4.759  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -2.712 -10.807  -4.033  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -3.561 -10.671  -2.784  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -3.777 -11.983  -2.119  1.00  0.00           N  
ATOM    559  H   LYS A  36      -3.124  -8.538  -8.117  1.00  0.00           H  
ATOM    560  HA  LYS A  36      -1.165  -7.574  -6.143  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -2.087 -10.409  -6.606  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -0.690  -9.976  -5.635  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -2.115  -8.764  -4.089  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -3.529  -9.140  -5.080  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -3.182 -11.516  -4.697  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -1.733 -11.167  -3.755  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -3.061 -10.006  -2.093  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -4.518 -10.253  -3.059  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -2.862 -12.422  -1.883  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -4.306 -12.626  -2.751  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -4.321 -11.855  -1.239  1.00  0.00           H  
ATOM    572  N   CYS A  37       0.729  -7.979  -7.670  1.00  0.00           N  
ATOM    573  CA  CYS A  37       1.888  -8.306  -8.470  1.00  0.00           C  
ATOM    574  C   CYS A  37       2.643  -9.434  -7.790  1.00  0.00           C  
ATOM    575  O   CYS A  37       2.914  -9.374  -6.591  1.00  0.00           O  
ATOM    576  CB  CYS A  37       2.806  -7.099  -8.626  1.00  0.00           C  
ATOM    577  SG  CYS A  37       1.970  -5.603  -9.209  1.00  0.00           S  
ATOM    578  H   CYS A  37       0.795  -7.275  -6.988  1.00  0.00           H  
ATOM    579  HA  CYS A  37       1.550  -8.633  -9.441  1.00  0.00           H  
ATOM    580  HB2 CYS A  37       3.264  -6.879  -7.669  1.00  0.00           H  
ATOM    581  HB3 CYS A  37       3.580  -7.339  -9.340  1.00  0.00           H  
ATOM    582  HG  CYS A  37       1.312  -5.904 -10.326  1.00  0.00           H  
ATOM    583  N   ASP A  38       2.981 -10.457  -8.557  1.00  0.00           N  
ATOM    584  CA  ASP A  38       3.700 -11.614  -8.032  1.00  0.00           C  
ATOM    585  C   ASP A  38       5.095 -11.228  -7.546  1.00  0.00           C  
ATOM    586  O   ASP A  38       5.826 -12.060  -7.012  1.00  0.00           O  
ATOM    587  CB  ASP A  38       3.797 -12.708  -9.099  1.00  0.00           C  
ATOM    588  CG  ASP A  38       4.647 -12.298 -10.284  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       4.204 -11.432 -11.068  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       5.762 -12.836 -10.439  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.728 -10.446  -9.509  1.00  0.00           H  
ATOM    592  HA  ASP A  38       3.138 -11.994  -7.193  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       4.234 -13.592  -8.657  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       2.805 -12.941  -9.453  1.00  0.00           H  
ATOM    595  N   ASP A  39       5.465  -9.965  -7.735  1.00  0.00           N  
ATOM    596  CA  ASP A  39       6.757  -9.480  -7.281  1.00  0.00           C  
ATOM    597  C   ASP A  39       6.670  -8.954  -5.846  1.00  0.00           C  
ATOM    598  O   ASP A  39       7.694  -8.689  -5.214  1.00  0.00           O  
ATOM    599  CB  ASP A  39       7.266  -8.382  -8.216  1.00  0.00           C  
ATOM    600  CG  ASP A  39       8.721  -8.035  -7.970  1.00  0.00           C  
ATOM    601  OD1 ASP A  39       9.579  -8.934  -8.101  1.00  0.00           O  
ATOM    602  OD2 ASP A  39       9.017  -6.865  -7.656  1.00  0.00           O  
ATOM    603  H   ASP A  39       4.855  -9.354  -8.190  1.00  0.00           H  
ATOM    604  HA  ASP A  39       7.449 -10.309  -7.307  1.00  0.00           H  
ATOM    605  HB2 ASP A  39       7.162  -8.713  -9.238  1.00  0.00           H  
ATOM    606  HB3 ASP A  39       6.673  -7.491  -8.070  1.00  0.00           H  
ATOM    607  N   GLY A  40       5.452  -8.815  -5.320  1.00  0.00           N  
ATOM    608  CA  GLY A  40       5.301  -8.507  -3.907  1.00  0.00           C  
ATOM    609  C   GLY A  40       4.556  -7.214  -3.659  1.00  0.00           C  
ATOM    610  O   GLY A  40       3.970  -7.020  -2.594  1.00  0.00           O  
ATOM    611  H   GLY A  40       4.649  -8.895  -5.895  1.00  0.00           H  
ATOM    612  HA2 GLY A  40       4.762  -9.310  -3.431  1.00  0.00           H  
ATOM    613  HA3 GLY A  40       6.282  -8.436  -3.462  1.00  0.00           H  
ATOM    614  N   TRP A  41       4.586  -6.317  -4.628  1.00  0.00           N  
ATOM    615  CA  TRP A  41       3.869  -5.059  -4.505  1.00  0.00           C  
ATOM    616  C   TRP A  41       2.444  -5.256  -5.004  1.00  0.00           C  
ATOM    617  O   TRP A  41       2.205  -6.080  -5.883  1.00  0.00           O  
ATOM    618  CB  TRP A  41       4.576  -3.953  -5.291  1.00  0.00           C  
ATOM    619  CG  TRP A  41       6.079  -3.982  -5.183  1.00  0.00           C  
ATOM    620  CD1 TRP A  41       6.954  -3.822  -6.215  1.00  0.00           C  
ATOM    621  CD2 TRP A  41       6.886  -4.198  -4.004  1.00  0.00           C  
ATOM    622  NE1 TRP A  41       8.246  -3.914  -5.764  1.00  0.00           N  
ATOM    623  CE2 TRP A  41       8.234  -4.144  -4.415  1.00  0.00           C  
ATOM    624  CE3 TRP A  41       6.609  -4.425  -2.644  1.00  0.00           C  
ATOM    625  CZ2 TRP A  41       9.293  -4.308  -3.528  1.00  0.00           C  
ATOM    626  CZ3 TRP A  41       7.665  -4.590  -1.768  1.00  0.00           C  
ATOM    627  CH2 TRP A  41       8.992  -4.529  -2.212  1.00  0.00           C  
ATOM    628  H   TRP A  41       5.098  -6.503  -5.441  1.00  0.00           H  
ATOM    629  HA  TRP A  41       3.841  -4.792  -3.457  1.00  0.00           H  
ATOM    630  HB2 TRP A  41       4.319  -4.047  -6.335  1.00  0.00           H  
ATOM    631  HB3 TRP A  41       4.235  -2.993  -4.930  1.00  0.00           H  
ATOM    632  HD1 TRP A  41       6.657  -3.645  -7.237  1.00  0.00           H  
ATOM    633  HE1 TRP A  41       9.053  -3.830  -6.325  1.00  0.00           H  
ATOM    634  HE3 TRP A  41       5.596  -4.477  -2.273  1.00  0.00           H  
ATOM    635  HZ2 TRP A  41      10.321  -4.266  -3.854  1.00  0.00           H  
ATOM    636  HZ3 TRP A  41       7.471  -4.766  -0.722  1.00  0.00           H  
ATOM    637  HH2 TRP A  41       9.786  -4.664  -1.491  1.00  0.00           H  
ATOM    638  N   PHE A  42       1.498  -4.531  -4.438  1.00  0.00           N  
ATOM    639  CA  PHE A  42       0.098  -4.775  -4.714  1.00  0.00           C  
ATOM    640  C   PHE A  42      -0.595  -3.510  -5.208  1.00  0.00           C  
ATOM    641  O   PHE A  42      -0.056  -2.414  -5.096  1.00  0.00           O  
ATOM    642  CB  PHE A  42      -0.590  -5.289  -3.451  1.00  0.00           C  
ATOM    643  CG  PHE A  42      -0.007  -6.566  -2.900  1.00  0.00           C  
ATOM    644  CD1 PHE A  42       0.480  -7.558  -3.743  1.00  0.00           C  
ATOM    645  CD2 PHE A  42       0.042  -6.777  -1.531  1.00  0.00           C  
ATOM    646  CE1 PHE A  42       1.004  -8.729  -3.228  1.00  0.00           C  
ATOM    647  CE2 PHE A  42       0.566  -7.945  -1.012  1.00  0.00           C  
ATOM    648  CZ  PHE A  42       1.048  -8.922  -1.862  1.00  0.00           C  
ATOM    649  H   PHE A  42       1.740  -3.803  -3.827  1.00  0.00           H  
ATOM    650  HA  PHE A  42       0.035  -5.532  -5.481  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      -0.514  -4.536  -2.679  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      -1.625  -5.462  -3.668  1.00  0.00           H  
ATOM    653  HD1 PHE A  42       0.457  -7.408  -4.815  1.00  0.00           H  
ATOM    654  HD2 PHE A  42      -0.335  -6.015  -0.865  1.00  0.00           H  
ATOM    655  HE1 PHE A  42       1.381  -9.492  -3.895  1.00  0.00           H  
ATOM    656  HE2 PHE A  42       0.599  -8.096   0.057  1.00  0.00           H  
ATOM    657  HZ  PHE A  42       1.458  -9.836  -1.458  1.00  0.00           H  
ATOM    658  N   VAL A  43      -1.781  -3.675  -5.769  1.00  0.00           N  
ATOM    659  CA  VAL A  43      -2.579  -2.550  -6.228  1.00  0.00           C  
ATOM    660  C   VAL A  43      -3.809  -2.387  -5.351  1.00  0.00           C  
ATOM    661  O   VAL A  43      -4.561  -3.337  -5.139  1.00  0.00           O  
ATOM    662  CB  VAL A  43      -2.993  -2.712  -7.707  1.00  0.00           C  
ATOM    663  CG1 VAL A  43      -4.263  -1.942  -8.021  1.00  0.00           C  
ATOM    664  CG2 VAL A  43      -1.884  -2.200  -8.582  1.00  0.00           C  
ATOM    665  H   VAL A  43      -2.140  -4.586  -5.872  1.00  0.00           H  
ATOM    666  HA  VAL A  43      -1.971  -1.660  -6.142  1.00  0.00           H  
ATOM    667  HB  VAL A  43      -3.150  -3.756  -7.920  1.00  0.00           H  
ATOM    668 HG11 VAL A  43      -4.073  -0.883  -7.931  1.00  0.00           H  
ATOM    669 HG12 VAL A  43      -5.040  -2.225  -7.325  1.00  0.00           H  
ATOM    670 HG13 VAL A  43      -4.583  -2.167  -9.028  1.00  0.00           H  
ATOM    671 HG21 VAL A  43      -2.135  -2.358  -9.620  1.00  0.00           H  
ATOM    672 HG22 VAL A  43      -0.962  -2.712  -8.345  1.00  0.00           H  
ATOM    673 HG23 VAL A  43      -1.777  -1.146  -8.389  1.00  0.00           H  
ATOM    674  N   GLY A  44      -4.011  -1.178  -4.861  1.00  0.00           N  
ATOM    675  CA  GLY A  44      -5.042  -0.948  -3.872  1.00  0.00           C  
ATOM    676  C   GLY A  44      -5.557   0.477  -3.863  1.00  0.00           C  
ATOM    677  O   GLY A  44      -5.145   1.307  -4.678  1.00  0.00           O  
ATOM    678  H   GLY A  44      -3.465  -0.426  -5.194  1.00  0.00           H  
ATOM    679  HA2 GLY A  44      -5.871  -1.624  -4.055  1.00  0.00           H  
ATOM    680  HA3 GLY A  44      -4.633  -1.168  -2.896  1.00  0.00           H  
ATOM    681  N   THR A  45      -6.464   0.754  -2.940  1.00  0.00           N  
ATOM    682  CA  THR A  45      -7.015   2.083  -2.761  1.00  0.00           C  
ATOM    683  C   THR A  45      -6.979   2.464  -1.289  1.00  0.00           C  
ATOM    684  O   THR A  45      -7.218   1.625  -0.418  1.00  0.00           O  
ATOM    685  CB  THR A  45      -8.465   2.155  -3.268  1.00  0.00           C  
ATOM    686  OG1 THR A  45      -8.497   1.894  -4.673  1.00  0.00           O  
ATOM    687  CG2 THR A  45      -9.092   3.515  -2.986  1.00  0.00           C  
ATOM    688  H   THR A  45      -6.779   0.033  -2.351  1.00  0.00           H  
ATOM    689  HA  THR A  45      -6.414   2.780  -3.329  1.00  0.00           H  
ATOM    690  HB  THR A  45      -9.035   1.402  -2.758  1.00  0.00           H  
ATOM    691  HG1 THR A  45      -7.602   1.953  -5.024  1.00  0.00           H  
ATOM    692 HG21 THR A  45     -10.058   3.573  -3.463  1.00  0.00           H  
ATOM    693 HG22 THR A  45      -8.450   4.294  -3.373  1.00  0.00           H  
ATOM    694 HG23 THR A  45      -9.209   3.645  -1.918  1.00  0.00           H  
ATOM    695  N   SER A  46      -6.679   3.721  -1.021  1.00  0.00           N  
ATOM    696  CA  SER A  46      -6.616   4.215   0.339  1.00  0.00           C  
ATOM    697  C   SER A  46      -8.021   4.419   0.885  1.00  0.00           C  
ATOM    698  O   SER A  46      -8.882   4.990   0.222  1.00  0.00           O  
ATOM    699  CB  SER A  46      -5.839   5.529   0.393  1.00  0.00           C  
ATOM    700  OG  SER A  46      -5.850   6.074   1.705  1.00  0.00           O  
ATOM    701  H   SER A  46      -6.517   4.339  -1.765  1.00  0.00           H  
ATOM    702  HA  SER A  46      -6.106   3.476   0.941  1.00  0.00           H  
ATOM    703  HB2 SER A  46      -4.817   5.351   0.090  1.00  0.00           H  
ATOM    704  HB3 SER A  46      -6.293   6.240  -0.282  1.00  0.00           H  
ATOM    705  HG  SER A  46      -5.166   5.641   2.250  1.00  0.00           H  
ATOM    706  N   ARG A  47      -8.249   3.919   2.082  1.00  0.00           N  
ATOM    707  CA  ARG A  47      -9.523   4.073   2.762  1.00  0.00           C  
ATOM    708  C   ARG A  47      -9.712   5.517   3.217  1.00  0.00           C  
ATOM    709  O   ARG A  47     -10.837   6.002   3.325  1.00  0.00           O  
ATOM    710  CB  ARG A  47      -9.556   3.136   3.969  1.00  0.00           C  
ATOM    711  CG  ARG A  47     -10.920   2.978   4.613  1.00  0.00           C  
ATOM    712  CD  ARG A  47     -10.798   2.253   5.940  1.00  0.00           C  
ATOM    713  NE  ARG A  47     -12.099   1.910   6.513  1.00  0.00           N  
ATOM    714  CZ  ARG A  47     -12.309   0.875   7.324  1.00  0.00           C  
ATOM    715  NH1 ARG A  47     -11.307   0.062   7.645  1.00  0.00           N  
ATOM    716  NH2 ARG A  47     -13.522   0.649   7.812  1.00  0.00           N  
ATOM    717  H   ARG A  47      -7.528   3.417   2.534  1.00  0.00           H  
ATOM    718  HA  ARG A  47     -10.315   3.807   2.076  1.00  0.00           H  
ATOM    719  HB2 ARG A  47      -9.219   2.158   3.655  1.00  0.00           H  
ATOM    720  HB3 ARG A  47      -8.873   3.514   4.715  1.00  0.00           H  
ATOM    721  HG2 ARG A  47     -11.346   3.955   4.782  1.00  0.00           H  
ATOM    722  HG3 ARG A  47     -11.559   2.408   3.955  1.00  0.00           H  
ATOM    723  HD2 ARG A  47     -10.224   1.348   5.798  1.00  0.00           H  
ATOM    724  HD3 ARG A  47     -10.275   2.897   6.625  1.00  0.00           H  
ATOM    725  HE  ARG A  47     -12.861   2.502   6.286  1.00  0.00           H  
ATOM    726 HH11 ARG A  47     -10.393   0.227   7.280  1.00  0.00           H  
ATOM    727 HH12 ARG A  47     -11.465  -0.724   8.262  1.00  0.00           H  
ATOM    728 HH21 ARG A  47     -14.290   1.259   7.567  1.00  0.00           H  
ATOM    729 HH22 ARG A  47     -13.685  -0.127   8.434  1.00  0.00           H  
ATOM    730  N   ARG A  48      -8.600   6.197   3.473  1.00  0.00           N  
ATOM    731  CA  ARG A  48      -8.633   7.542   4.029  1.00  0.00           C  
ATOM    732  C   ARG A  48      -8.772   8.599   2.941  1.00  0.00           C  
ATOM    733  O   ARG A  48      -9.642   9.468   3.009  1.00  0.00           O  
ATOM    734  CB  ARG A  48      -7.349   7.792   4.816  1.00  0.00           C  
ATOM    735  CG  ARG A  48      -7.324   9.111   5.552  1.00  0.00           C  
ATOM    736  CD  ARG A  48      -5.988   9.316   6.231  1.00  0.00           C  
ATOM    737  NE  ARG A  48      -5.741   8.319   7.272  1.00  0.00           N  
ATOM    738  CZ  ARG A  48      -4.591   8.208   7.931  1.00  0.00           C  
ATOM    739  NH1 ARG A  48      -3.571   8.995   7.634  1.00  0.00           N  
ATOM    740  NH2 ARG A  48      -4.451   7.297   8.884  1.00  0.00           N  
ATOM    741  H   ARG A  48      -7.729   5.778   3.291  1.00  0.00           H  
ATOM    742  HA  ARG A  48      -9.475   7.610   4.699  1.00  0.00           H  
ATOM    743  HB2 ARG A  48      -7.224   7.002   5.537  1.00  0.00           H  
ATOM    744  HB3 ARG A  48      -6.511   7.775   4.133  1.00  0.00           H  
ATOM    745  HG2 ARG A  48      -7.489   9.912   4.847  1.00  0.00           H  
ATOM    746  HG3 ARG A  48      -8.102   9.115   6.298  1.00  0.00           H  
ATOM    747  HD2 ARG A  48      -5.214   9.238   5.483  1.00  0.00           H  
ATOM    748  HD3 ARG A  48      -5.967  10.302   6.673  1.00  0.00           H  
ATOM    749  HE  ARG A  48      -6.477   7.705   7.491  1.00  0.00           H  
ATOM    750 HH11 ARG A  48      -3.657   9.681   6.897  1.00  0.00           H  
ATOM    751 HH12 ARG A  48      -2.712   8.915   8.139  1.00  0.00           H  
ATOM    752 HH21 ARG A  48      -5.215   6.682   9.116  1.00  0.00           H  
ATOM    753 HH22 ARG A  48      -3.576   7.217   9.380  1.00  0.00           H  
ATOM    754  N   THR A  49      -7.926   8.515   1.929  1.00  0.00           N  
ATOM    755  CA  THR A  49      -7.888   9.541   0.897  1.00  0.00           C  
ATOM    756  C   THR A  49      -8.424   9.022  -0.441  1.00  0.00           C  
ATOM    757  O   THR A  49      -8.484   9.752  -1.427  1.00  0.00           O  
ATOM    758  CB  THR A  49      -6.457  10.130   0.762  1.00  0.00           C  
ATOM    759  OG1 THR A  49      -6.293  10.841  -0.472  1.00  0.00           O  
ATOM    760  CG2 THR A  49      -5.401   9.043   0.886  1.00  0.00           C  
ATOM    761  H   THR A  49      -7.299   7.758   1.885  1.00  0.00           H  
ATOM    762  HA  THR A  49      -8.538  10.340   1.228  1.00  0.00           H  
ATOM    763  HB  THR A  49      -6.310  10.827   1.573  1.00  0.00           H  
ATOM    764  HG1 THR A  49      -6.683  10.330  -1.195  1.00  0.00           H  
ATOM    765 HG21 THR A  49      -4.418   9.485   0.831  1.00  0.00           H  
ATOM    766 HG22 THR A  49      -5.521   8.330   0.083  1.00  0.00           H  
ATOM    767 HG23 THR A  49      -5.519   8.536   1.835  1.00  0.00           H  
ATOM    768  N   LYS A  50      -8.816   7.745  -0.453  1.00  0.00           N  
ATOM    769  CA  LYS A  50      -9.548   7.142  -1.568  1.00  0.00           C  
ATOM    770  C   LYS A  50      -8.805   7.285  -2.890  1.00  0.00           C  
ATOM    771  O   LYS A  50      -9.414   7.483  -3.938  1.00  0.00           O  
ATOM    772  CB  LYS A  50     -10.950   7.741  -1.690  1.00  0.00           C  
ATOM    773  CG  LYS A  50     -11.782   7.669  -0.409  1.00  0.00           C  
ATOM    774  CD  LYS A  50     -11.797   6.277   0.215  1.00  0.00           C  
ATOM    775  CE  LYS A  50     -12.163   5.208  -0.797  1.00  0.00           C  
ATOM    776  NZ  LYS A  50     -12.420   3.888  -0.160  1.00  0.00           N  
ATOM    777  H   LYS A  50      -8.597   7.177   0.317  1.00  0.00           H  
ATOM    778  HA  LYS A  50      -9.653   6.087  -1.354  1.00  0.00           H  
ATOM    779  HB2 LYS A  50     -10.857   8.777  -1.972  1.00  0.00           H  
ATOM    780  HB3 LYS A  50     -11.483   7.214  -2.467  1.00  0.00           H  
ATOM    781  HG2 LYS A  50     -11.378   8.362   0.308  1.00  0.00           H  
ATOM    782  HG3 LYS A  50     -12.798   7.950  -0.646  1.00  0.00           H  
ATOM    783  HD2 LYS A  50     -10.815   6.060   0.607  1.00  0.00           H  
ATOM    784  HD3 LYS A  50     -12.519   6.262   1.019  1.00  0.00           H  
ATOM    785  HE2 LYS A  50     -13.046   5.521  -1.334  1.00  0.00           H  
ATOM    786  HE3 LYS A  50     -11.338   5.111  -1.484  1.00  0.00           H  
ATOM    787  HZ1 LYS A  50     -13.043   4.010   0.670  1.00  0.00           H  
ATOM    788  HZ2 LYS A  50     -11.529   3.455   0.151  1.00  0.00           H  
ATOM    789  HZ3 LYS A  50     -12.890   3.245  -0.836  1.00  0.00           H  
ATOM    790  N   GLN A  51      -7.490   7.172  -2.838  1.00  0.00           N  
ATOM    791  CA  GLN A  51      -6.688   7.226  -4.044  1.00  0.00           C  
ATOM    792  C   GLN A  51      -6.388   5.815  -4.514  1.00  0.00           C  
ATOM    793  O   GLN A  51      -6.401   4.879  -3.716  1.00  0.00           O  
ATOM    794  CB  GLN A  51      -5.390   8.013  -3.829  1.00  0.00           C  
ATOM    795  CG  GLN A  51      -4.856   7.986  -2.408  1.00  0.00           C  
ATOM    796  CD  GLN A  51      -3.485   8.634  -2.286  1.00  0.00           C  
ATOM    797  OE1 GLN A  51      -3.127   9.160  -1.238  1.00  0.00           O  
ATOM    798  NE2 GLN A  51      -2.705   8.594  -3.358  1.00  0.00           N  
ATOM    799  H   GLN A  51      -7.056   7.025  -1.978  1.00  0.00           H  
ATOM    800  HA  GLN A  51      -7.277   7.723  -4.802  1.00  0.00           H  
ATOM    801  HB2 GLN A  51      -4.629   7.593  -4.470  1.00  0.00           H  
ATOM    802  HB3 GLN A  51      -5.557   9.040  -4.109  1.00  0.00           H  
ATOM    803  HG2 GLN A  51      -5.545   8.519  -1.769  1.00  0.00           H  
ATOM    804  HG3 GLN A  51      -4.785   6.961  -2.081  1.00  0.00           H  
ATOM    805 HE21 GLN A  51      -3.043   8.154  -4.165  1.00  0.00           H  
ATOM    806 HE22 GLN A  51      -1.823   9.022  -3.303  1.00  0.00           H  
ATOM    807  N   PHE A  52      -6.115   5.667  -5.796  1.00  0.00           N  
ATOM    808  CA  PHE A  52      -5.927   4.351  -6.386  1.00  0.00           C  
ATOM    809  C   PHE A  52      -4.583   4.254  -7.097  1.00  0.00           C  
ATOM    810  O   PHE A  52      -4.190   5.151  -7.843  1.00  0.00           O  
ATOM    811  CB  PHE A  52      -7.073   4.051  -7.360  1.00  0.00           C  
ATOM    812  CG  PHE A  52      -6.838   2.850  -8.233  1.00  0.00           C  
ATOM    813  CD1 PHE A  52      -6.786   1.575  -7.694  1.00  0.00           C  
ATOM    814  CD2 PHE A  52      -6.663   3.006  -9.597  1.00  0.00           C  
ATOM    815  CE1 PHE A  52      -6.567   0.480  -8.504  1.00  0.00           C  
ATOM    816  CE2 PHE A  52      -6.443   1.914 -10.411  1.00  0.00           C  
ATOM    817  CZ  PHE A  52      -6.395   0.649  -9.863  1.00  0.00           C  
ATOM    818  H   PHE A  52      -6.017   6.469  -6.365  1.00  0.00           H  
ATOM    819  HA  PHE A  52      -5.951   3.623  -5.587  1.00  0.00           H  
ATOM    820  HB2 PHE A  52      -7.977   3.876  -6.796  1.00  0.00           H  
ATOM    821  HB3 PHE A  52      -7.219   4.905  -8.004  1.00  0.00           H  
ATOM    822  HD1 PHE A  52      -6.917   1.438  -6.630  1.00  0.00           H  
ATOM    823  HD2 PHE A  52      -6.700   3.997 -10.025  1.00  0.00           H  
ATOM    824  HE1 PHE A  52      -6.529  -0.510  -8.073  1.00  0.00           H  
ATOM    825  HE2 PHE A  52      -6.308   2.050 -11.473  1.00  0.00           H  
ATOM    826  HZ  PHE A  52      -6.222  -0.209 -10.496  1.00  0.00           H  
ATOM    827  N   GLY A  53      -3.885   3.158  -6.856  1.00  0.00           N  
ATOM    828  CA  GLY A  53      -2.616   2.924  -7.500  1.00  0.00           C  
ATOM    829  C   GLY A  53      -1.942   1.687  -6.973  1.00  0.00           C  
ATOM    830  O   GLY A  53      -2.604   0.750  -6.525  1.00  0.00           O  
ATOM    831  H   GLY A  53      -4.239   2.489  -6.226  1.00  0.00           H  
ATOM    832  HA2 GLY A  53      -2.777   2.813  -8.562  1.00  0.00           H  
ATOM    833  HA3 GLY A  53      -1.964   3.770  -7.331  1.00  0.00           H  
ATOM    834  N   THR A  54      -0.629   1.694  -7.007  1.00  0.00           N  
ATOM    835  CA  THR A  54       0.154   0.572  -6.538  1.00  0.00           C  
ATOM    836  C   THR A  54       0.820   0.912  -5.211  1.00  0.00           C  
ATOM    837  O   THR A  54       1.169   2.057  -4.956  1.00  0.00           O  
ATOM    838  CB  THR A  54       1.218   0.175  -7.585  1.00  0.00           C  
ATOM    839  OG1 THR A  54       2.206  -0.696  -7.016  1.00  0.00           O  
ATOM    840  CG2 THR A  54       1.881   1.413  -8.173  1.00  0.00           C  
ATOM    841  H   THR A  54      -0.165   2.488  -7.347  1.00  0.00           H  
ATOM    842  HA  THR A  54      -0.512  -0.265  -6.393  1.00  0.00           H  
ATOM    843  HB  THR A  54       0.716  -0.350  -8.384  1.00  0.00           H  
ATOM    844  HG1 THR A  54       2.955  -0.176  -6.709  1.00  0.00           H  
ATOM    845 HG21 THR A  54       2.801   1.133  -8.664  1.00  0.00           H  
ATOM    846 HG22 THR A  54       2.096   2.116  -7.378  1.00  0.00           H  
ATOM    847 HG23 THR A  54       1.216   1.873  -8.890  1.00  0.00           H  
ATOM    848  N   PHE A  55       0.972  -0.080  -4.362  1.00  0.00           N  
ATOM    849  CA  PHE A  55       1.600   0.114  -3.070  1.00  0.00           C  
ATOM    850  C   PHE A  55       2.337  -1.146  -2.661  1.00  0.00           C  
ATOM    851  O   PHE A  55       1.868  -2.263  -2.896  1.00  0.00           O  
ATOM    852  CB  PHE A  55       0.567   0.485  -1.995  1.00  0.00           C  
ATOM    853  CG  PHE A  55      -0.351  -0.645  -1.608  1.00  0.00           C  
ATOM    854  CD1 PHE A  55      -1.337  -1.084  -2.471  1.00  0.00           C  
ATOM    855  CD2 PHE A  55      -0.213  -1.271  -0.379  1.00  0.00           C  
ATOM    856  CE1 PHE A  55      -2.169  -2.130  -2.120  1.00  0.00           C  
ATOM    857  CE2 PHE A  55      -1.043  -2.315  -0.020  1.00  0.00           C  
ATOM    858  CZ  PHE A  55      -2.022  -2.746  -0.893  1.00  0.00           C  
ATOM    859  H   PHE A  55       0.671  -0.982  -4.620  1.00  0.00           H  
ATOM    860  HA  PHE A  55       2.313   0.919  -3.166  1.00  0.00           H  
ATOM    861  HB2 PHE A  55       1.090   0.801  -1.104  1.00  0.00           H  
ATOM    862  HB3 PHE A  55      -0.036   1.302  -2.354  1.00  0.00           H  
ATOM    863  HD1 PHE A  55      -1.451  -0.604  -3.431  1.00  0.00           H  
ATOM    864  HD2 PHE A  55       0.552  -0.933   0.305  1.00  0.00           H  
ATOM    865  HE1 PHE A  55      -2.937  -2.464  -2.804  1.00  0.00           H  
ATOM    866  HE2 PHE A  55      -0.925  -2.795   0.940  1.00  0.00           H  
ATOM    867  HZ  PHE A  55      -2.671  -3.564  -0.616  1.00  0.00           H  
ATOM    868  N   PRO A  56       3.517  -0.988  -2.077  1.00  0.00           N  
ATOM    869  CA  PRO A  56       4.255  -2.102  -1.509  1.00  0.00           C  
ATOM    870  C   PRO A  56       3.504  -2.719  -0.338  1.00  0.00           C  
ATOM    871  O   PRO A  56       3.446  -2.137   0.747  1.00  0.00           O  
ATOM    872  CB  PRO A  56       5.567  -1.476  -1.031  1.00  0.00           C  
ATOM    873  CG  PRO A  56       5.653  -0.160  -1.725  1.00  0.00           C  
ATOM    874  CD  PRO A  56       4.236   0.283  -1.948  1.00  0.00           C  
ATOM    875  HA  PRO A  56       4.459  -2.861  -2.248  1.00  0.00           H  
ATOM    876  HB2 PRO A  56       5.538  -1.355   0.042  1.00  0.00           H  
ATOM    877  HB3 PRO A  56       6.386  -2.122  -1.304  1.00  0.00           H  
ATOM    878  HG2 PRO A  56       6.172   0.548  -1.102  1.00  0.00           H  
ATOM    879  HG3 PRO A  56       6.163  -0.275  -2.670  1.00  0.00           H  
ATOM    880  HD2 PRO A  56       3.874   0.848  -1.101  1.00  0.00           H  
ATOM    881  HD3 PRO A  56       4.156   0.863  -2.856  1.00  0.00           H  
ATOM    882  N   GLY A  57       2.943  -3.907  -0.550  1.00  0.00           N  
ATOM    883  CA  GLY A  57       2.195  -4.581   0.504  1.00  0.00           C  
ATOM    884  C   GLY A  57       3.110  -5.158   1.564  1.00  0.00           C  
ATOM    885  O   GLY A  57       2.718  -6.011   2.357  1.00  0.00           O  
ATOM    886  H   GLY A  57       3.040  -4.330  -1.429  1.00  0.00           H  
ATOM    887  HA2 GLY A  57       1.531  -3.869   0.969  1.00  0.00           H  
ATOM    888  HA3 GLY A  57       1.606  -5.378   0.075  1.00  0.00           H  
ATOM    889  N   ASN A  58       4.340  -4.672   1.570  1.00  0.00           N  
ATOM    890  CA  ASN A  58       5.344  -5.081   2.529  1.00  0.00           C  
ATOM    891  C   ASN A  58       5.221  -4.224   3.786  1.00  0.00           C  
ATOM    892  O   ASN A  58       5.878  -4.467   4.796  1.00  0.00           O  
ATOM    893  CB  ASN A  58       6.729  -4.915   1.894  1.00  0.00           C  
ATOM    894  CG  ASN A  58       7.818  -5.677   2.628  1.00  0.00           C  
ATOM    895  OD1 ASN A  58       8.062  -6.850   2.349  1.00  0.00           O  
ATOM    896  ND2 ASN A  58       8.494  -5.016   3.556  1.00  0.00           N  
ATOM    897  H   ASN A  58       4.580  -4.008   0.895  1.00  0.00           H  
ATOM    898  HA  ASN A  58       5.183  -6.119   2.779  1.00  0.00           H  
ATOM    899  HB2 ASN A  58       6.689  -5.271   0.870  1.00  0.00           H  
ATOM    900  HB3 ASN A  58       6.989  -3.867   1.891  1.00  0.00           H  
ATOM    901 HD21 ASN A  58       8.262  -4.081   3.723  1.00  0.00           H  
ATOM    902 HD22 ASN A  58       9.207  -5.491   4.035  1.00  0.00           H  
ATOM    903  N   TYR A  59       4.361  -3.214   3.710  1.00  0.00           N  
ATOM    904  CA  TYR A  59       4.177  -2.274   4.809  1.00  0.00           C  
ATOM    905  C   TYR A  59       2.737  -2.275   5.299  1.00  0.00           C  
ATOM    906  O   TYR A  59       2.291  -1.322   5.935  1.00  0.00           O  
ATOM    907  CB  TYR A  59       4.547  -0.862   4.363  1.00  0.00           C  
ATOM    908  CG  TYR A  59       5.945  -0.743   3.801  1.00  0.00           C  
ATOM    909  CD1 TYR A  59       7.064  -0.860   4.617  1.00  0.00           C  
ATOM    910  CD2 TYR A  59       6.140  -0.522   2.448  1.00  0.00           C  
ATOM    911  CE1 TYR A  59       8.339  -0.757   4.094  1.00  0.00           C  
ATOM    912  CE2 TYR A  59       7.408  -0.421   1.918  1.00  0.00           C  
ATOM    913  CZ  TYR A  59       8.506  -0.539   2.743  1.00  0.00           C  
ATOM    914  OH  TYR A  59       9.773  -0.438   2.214  1.00  0.00           O  
ATOM    915  H   TYR A  59       3.835  -3.095   2.889  1.00  0.00           H  
ATOM    916  HA  TYR A  59       4.824  -2.571   5.620  1.00  0.00           H  
ATOM    917  HB2 TYR A  59       3.859  -0.554   3.592  1.00  0.00           H  
ATOM    918  HB3 TYR A  59       4.458  -0.190   5.201  1.00  0.00           H  
ATOM    919  HD1 TYR A  59       6.928  -1.032   5.675  1.00  0.00           H  
ATOM    920  HD2 TYR A  59       5.279  -0.429   1.803  1.00  0.00           H  
ATOM    921  HE1 TYR A  59       9.197  -0.850   4.742  1.00  0.00           H  
ATOM    922  HE2 TYR A  59       7.533  -0.245   0.861  1.00  0.00           H  
ATOM    923  HH  TYR A  59      10.326  -1.144   2.565  1.00  0.00           H  
ATOM    924  N   VAL A  60       2.017  -3.345   5.015  1.00  0.00           N  
ATOM    925  CA  VAL A  60       0.621  -3.446   5.405  1.00  0.00           C  
ATOM    926  C   VAL A  60       0.349  -4.808   6.010  1.00  0.00           C  
ATOM    927  O   VAL A  60       1.065  -5.773   5.737  1.00  0.00           O  
ATOM    928  CB  VAL A  60      -0.346  -3.184   4.223  1.00  0.00           C  
ATOM    929  CG1 VAL A  60      -0.283  -1.723   3.796  1.00  0.00           C  
ATOM    930  CG2 VAL A  60      -0.024  -4.091   3.048  1.00  0.00           C  
ATOM    931  H   VAL A  60       2.442  -4.104   4.571  1.00  0.00           H  
ATOM    932  HA  VAL A  60       0.438  -2.696   6.158  1.00  0.00           H  
ATOM    933  HB  VAL A  60      -1.360  -3.403   4.546  1.00  0.00           H  
ATOM    934 HG11 VAL A  60       0.637  -1.545   3.260  1.00  0.00           H  
ATOM    935 HG12 VAL A  60      -0.312  -1.089   4.674  1.00  0.00           H  
ATOM    936 HG13 VAL A  60      -1.124  -1.496   3.159  1.00  0.00           H  
ATOM    937 HG21 VAL A  60       1.020  -3.990   2.789  1.00  0.00           H  
ATOM    938 HG22 VAL A  60      -0.634  -3.815   2.202  1.00  0.00           H  
ATOM    939 HG23 VAL A  60      -0.232  -5.113   3.321  1.00  0.00           H  
ATOM    940  N   LYS A  61      -0.681  -4.880   6.828  1.00  0.00           N  
ATOM    941  CA  LYS A  61      -0.979  -6.090   7.566  1.00  0.00           C  
ATOM    942  C   LYS A  61      -2.412  -6.530   7.309  1.00  0.00           C  
ATOM    943  O   LYS A  61      -3.333  -5.708   7.311  1.00  0.00           O  
ATOM    944  CB  LYS A  61      -0.719  -5.883   9.062  1.00  0.00           C  
ATOM    945  CG  LYS A  61      -1.589  -4.829   9.744  1.00  0.00           C  
ATOM    946  CD  LYS A  61      -1.123  -4.598  11.171  1.00  0.00           C  
ATOM    947  CE  LYS A  61      -0.407  -3.264  11.329  1.00  0.00           C  
ATOM    948  NZ  LYS A  61      -1.332  -2.110  11.211  1.00  0.00           N  
ATOM    949  H   LYS A  61      -1.264  -4.098   6.931  1.00  0.00           H  
ATOM    950  HA  LYS A  61      -0.312  -6.858   7.206  1.00  0.00           H  
ATOM    951  HB2 LYS A  61      -0.881  -6.822   9.569  1.00  0.00           H  
ATOM    952  HB3 LYS A  61       0.315  -5.600   9.184  1.00  0.00           H  
ATOM    953  HG2 LYS A  61      -1.528  -3.896   9.197  1.00  0.00           H  
ATOM    954  HG3 LYS A  61      -2.611  -5.176   9.761  1.00  0.00           H  
ATOM    955  HD2 LYS A  61      -1.978  -4.617  11.829  1.00  0.00           H  
ATOM    956  HD3 LYS A  61      -0.439  -5.391  11.437  1.00  0.00           H  
ATOM    957  HE2 LYS A  61       0.064  -3.235  12.300  1.00  0.00           H  
ATOM    958  HE3 LYS A  61       0.349  -3.185  10.562  1.00  0.00           H  
ATOM    959  HZ1 LYS A  61      -2.062  -2.160  11.958  1.00  0.00           H  
ATOM    960  HZ2 LYS A  61      -1.798  -2.114  10.285  1.00  0.00           H  
ATOM    961  HZ3 LYS A  61      -0.809  -1.213  11.318  1.00  0.00           H  
ATOM    962  N   PRO A  62      -2.602  -7.834   7.052  1.00  0.00           N  
ATOM    963  CA  PRO A  62      -3.911  -8.405   6.723  1.00  0.00           C  
ATOM    964  C   PRO A  62      -4.950  -8.151   7.805  1.00  0.00           C  
ATOM    965  O   PRO A  62      -4.759  -8.510   8.969  1.00  0.00           O  
ATOM    966  CB  PRO A  62      -3.635  -9.905   6.594  1.00  0.00           C  
ATOM    967  CG  PRO A  62      -2.175 -10.006   6.326  1.00  0.00           C  
ATOM    968  CD  PRO A  62      -1.544  -8.861   7.059  1.00  0.00           C  
ATOM    969  HA  PRO A  62      -4.280  -8.028   5.783  1.00  0.00           H  
ATOM    970  HB2 PRO A  62      -3.902 -10.398   7.513  1.00  0.00           H  
ATOM    971  HB3 PRO A  62      -4.213 -10.313   5.779  1.00  0.00           H  
ATOM    972  HG2 PRO A  62      -1.796 -10.946   6.700  1.00  0.00           H  
ATOM    973  HG3 PRO A  62      -1.989  -9.920   5.267  1.00  0.00           H  
ATOM    974  HD2 PRO A  62      -1.295  -9.152   8.068  1.00  0.00           H  
ATOM    975  HD3 PRO A  62      -0.668  -8.515   6.535  1.00  0.00           H  
ATOM    976  N   LEU A  63      -6.042  -7.518   7.415  1.00  0.00           N  
ATOM    977  CA  LEU A  63      -7.147  -7.274   8.323  1.00  0.00           C  
ATOM    978  C   LEU A  63      -8.186  -8.368   8.170  1.00  0.00           C  
ATOM    979  O   LEU A  63      -7.935  -9.389   7.527  1.00  0.00           O  
ATOM    980  CB  LEU A  63      -7.773  -5.911   8.044  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -6.886  -4.717   8.366  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -7.592  -3.439   7.963  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -6.543  -4.693   9.851  1.00  0.00           C  
ATOM    984  H   LEU A  63      -6.116  -7.213   6.485  1.00  0.00           H  
ATOM    985  HA  LEU A  63      -6.764  -7.291   9.331  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -8.038  -5.867   6.998  1.00  0.00           H  
ATOM    987  HB3 LEU A  63      -8.675  -5.824   8.628  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -5.967  -4.790   7.803  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -8.448  -3.283   8.603  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -7.921  -3.531   6.942  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -6.913  -2.603   8.054  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -7.453  -4.604  10.427  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -5.901  -3.850  10.060  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -6.037  -5.610  10.119  1.00  0.00           H  
ATOM    995  N   TYR A  64      -9.352  -8.151   8.748  1.00  0.00           N  
ATOM    996  CA  TYR A  64     -10.387  -9.172   8.765  1.00  0.00           C  
ATOM    997  C   TYR A  64     -11.412  -8.933   7.666  1.00  0.00           C  
ATOM    998  O   TYR A  64     -12.467  -9.565   7.638  1.00  0.00           O  
ATOM    999  CB  TYR A  64     -11.057  -9.206  10.135  1.00  0.00           C  
ATOM   1000  CG  TYR A  64     -10.094  -9.553  11.249  1.00  0.00           C  
ATOM   1001  CD1 TYR A  64      -9.538 -10.824  11.340  1.00  0.00           C  
ATOM   1002  CD2 TYR A  64      -9.725  -8.608  12.198  1.00  0.00           C  
ATOM   1003  CE1 TYR A  64      -8.648 -11.143  12.348  1.00  0.00           C  
ATOM   1004  CE2 TYR A  64      -8.833  -8.920  13.207  1.00  0.00           C  
ATOM   1005  CZ  TYR A  64      -8.298 -10.188  13.277  1.00  0.00           C  
ATOM   1006  OH  TYR A  64      -7.407 -10.503  14.278  1.00  0.00           O  
ATOM   1007  H   TYR A  64      -9.527  -7.276   9.169  1.00  0.00           H  
ATOM   1008  HA  TYR A  64      -9.910 -10.124   8.590  1.00  0.00           H  
ATOM   1009  HB2 TYR A  64     -11.475  -8.233  10.341  1.00  0.00           H  
ATOM   1010  HB3 TYR A  64     -11.846  -9.944  10.129  1.00  0.00           H  
ATOM   1011  HD1 TYR A  64      -9.814 -11.571  10.613  1.00  0.00           H  
ATOM   1012  HD2 TYR A  64     -10.148  -7.616  12.144  1.00  0.00           H  
ATOM   1013  HE1 TYR A  64      -8.227 -12.137  12.402  1.00  0.00           H  
ATOM   1014  HE2 TYR A  64      -8.559  -8.171  13.935  1.00  0.00           H  
ATOM   1015  HH  TYR A  64      -6.631 -10.925  13.891  1.00  0.00           H  
ATOM   1016  N   LEU A  65     -11.095  -8.008   6.777  1.00  0.00           N  
ATOM   1017  CA  LEU A  65     -11.909  -7.761   5.601  1.00  0.00           C  
ATOM   1018  C   LEU A  65     -11.333  -8.531   4.421  1.00  0.00           C  
ATOM   1019  O   LEU A  65     -10.384  -8.025   3.789  1.00  0.00           O  
ATOM   1020  CB  LEU A  65     -11.967  -6.263   5.266  1.00  0.00           C  
ATOM   1021  CG  LEU A  65     -12.690  -5.365   6.280  1.00  0.00           C  
ATOM   1022  CD1 LEU A  65     -14.042  -5.952   6.657  1.00  0.00           C  
ATOM   1023  CD2 LEU A  65     -11.832  -5.132   7.516  1.00  0.00           C  
ATOM   1024  OXT LEU A  65     -11.807  -9.660   4.156  1.00  0.00           O  
ATOM   1025  H   LEU A  65     -10.289  -7.475   6.915  1.00  0.00           H  
ATOM   1026  HA  LEU A  65     -12.908  -8.122   5.802  1.00  0.00           H  
ATOM   1027  HB2 LEU A  65     -10.954  -5.906   5.169  1.00  0.00           H  
ATOM   1028  HB3 LEU A  65     -12.457  -6.152   4.313  1.00  0.00           H  
ATOM   1029  HG  LEU A  65     -12.871  -4.403   5.820  1.00  0.00           H  
ATOM   1030 HD11 LEU A  65     -13.902  -6.938   7.077  1.00  0.00           H  
ATOM   1031 HD12 LEU A  65     -14.662  -6.021   5.775  1.00  0.00           H  
ATOM   1032 HD13 LEU A  65     -14.521  -5.315   7.385  1.00  0.00           H  
ATOM   1033 HD21 LEU A  65     -10.888  -4.697   7.223  1.00  0.00           H  
ATOM   1034 HD22 LEU A  65     -11.653  -6.074   8.015  1.00  0.00           H  
ATOM   1035 HD23 LEU A  65     -12.345  -4.461   8.190  1.00  0.00           H  
TER    1036      LEU A  65
ENDMDL
MODEL      14
ATOM      1  N   GLN A   1     -19.390 -12.580  -5.274  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -18.349 -11.801  -5.975  1.00  0.00           C  
ATOM      3  C   GLN A   1     -18.276 -10.394  -5.407  1.00  0.00           C  
ATOM      4  O   GLN A   1     -19.246  -9.895  -4.833  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -18.637 -11.744  -7.478  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -19.943 -11.047  -7.832  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -20.157 -10.916  -9.328  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -20.785  -9.966  -9.792  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -19.636 -11.863 -10.096  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -19.401 -13.561  -5.625  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -20.327 -12.151  -5.431  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -19.190 -12.593  -4.251  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -17.398 -12.288  -5.816  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -17.831 -11.217  -7.965  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -18.678 -12.752  -7.862  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -20.761 -11.615  -7.416  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -19.936 -10.058  -7.394  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -19.140 -12.597  -9.667  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -19.772 -11.796 -11.066  1.00  0.00           H  
ATOM     20  N   THR A   2     -17.126  -9.763  -5.559  1.00  0.00           N  
ATOM     21  CA  THR A   2     -16.929  -8.410  -5.076  1.00  0.00           C  
ATOM     22  C   THR A   2     -15.816  -7.720  -5.860  1.00  0.00           C  
ATOM     23  O   THR A   2     -14.758  -8.304  -6.111  1.00  0.00           O  
ATOM     24  CB  THR A   2     -16.609  -8.394  -3.560  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -16.261  -7.072  -3.128  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -15.480  -9.359  -3.220  1.00  0.00           C  
ATOM     27  H   THR A   2     -16.377 -10.227  -6.006  1.00  0.00           H  
ATOM     28  HA  THR A   2     -17.850  -7.868  -5.233  1.00  0.00           H  
ATOM     29  HB  THR A   2     -17.495  -8.708  -3.028  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -15.733  -7.136  -2.315  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -15.282  -9.322  -2.158  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -14.589  -9.078  -3.762  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -15.766 -10.364  -3.497  1.00  0.00           H  
ATOM     34  N   SER A   3     -16.074  -6.489  -6.275  1.00  0.00           N  
ATOM     35  CA  SER A   3     -15.091  -5.709  -7.009  1.00  0.00           C  
ATOM     36  C   SER A   3     -14.752  -4.434  -6.238  1.00  0.00           C  
ATOM     37  O   SER A   3     -14.357  -3.422  -6.818  1.00  0.00           O  
ATOM     38  CB  SER A   3     -15.623  -5.374  -8.410  1.00  0.00           C  
ATOM     39  OG  SER A   3     -14.653  -4.687  -9.187  1.00  0.00           O  
ATOM     40  H   SER A   3     -16.957  -6.096  -6.090  1.00  0.00           H  
ATOM     41  HA  SER A   3     -14.197  -6.308  -7.103  1.00  0.00           H  
ATOM     42  HB2 SER A   3     -15.889  -6.288  -8.920  1.00  0.00           H  
ATOM     43  HB3 SER A   3     -16.499  -4.748  -8.318  1.00  0.00           H  
ATOM     44  HG  SER A   3     -14.280  -3.966  -8.658  1.00  0.00           H  
ATOM     45  N   GLN A   4     -14.920  -4.492  -4.927  1.00  0.00           N  
ATOM     46  CA  GLN A   4     -14.615  -3.364  -4.058  1.00  0.00           C  
ATOM     47  C   GLN A   4     -14.065  -3.866  -2.731  1.00  0.00           C  
ATOM     48  O   GLN A   4     -12.858  -3.920  -2.538  1.00  0.00           O  
ATOM     49  CB  GLN A   4     -15.865  -2.499  -3.839  1.00  0.00           C  
ATOM     50  CG  GLN A   4     -15.745  -1.501  -2.695  1.00  0.00           C  
ATOM     51  CD  GLN A   4     -14.625  -0.493  -2.887  1.00  0.00           C  
ATOM     52  OE1 GLN A   4     -14.828   0.569  -3.474  1.00  0.00           O  
ATOM     53  NE2 GLN A   4     -13.445  -0.805  -2.378  1.00  0.00           N  
ATOM     54  H   GLN A   4     -15.249  -5.324  -4.526  1.00  0.00           H  
ATOM     55  HA  GLN A   4     -13.856  -2.767  -4.545  1.00  0.00           H  
ATOM     56  HB2 GLN A   4     -16.070  -1.950  -4.745  1.00  0.00           H  
ATOM     57  HB3 GLN A   4     -16.701  -3.150  -3.629  1.00  0.00           H  
ATOM     58  HG2 GLN A   4     -16.678  -0.966  -2.605  1.00  0.00           H  
ATOM     59  HG3 GLN A   4     -15.561  -2.059  -1.785  1.00  0.00           H  
ATOM     60 HE21 GLN A   4     -13.353  -1.663  -1.906  1.00  0.00           H  
ATOM     61 HE22 GLN A   4     -12.710  -0.170  -2.492  1.00  0.00           H  
ATOM     62  N   ASP A   5     -14.960  -4.220  -1.825  1.00  0.00           N  
ATOM     63  CA  ASP A   5     -14.584  -4.840  -0.562  1.00  0.00           C  
ATOM     64  C   ASP A   5     -14.072  -6.243  -0.822  1.00  0.00           C  
ATOM     65  O   ASP A   5     -14.832  -7.212  -0.784  1.00  0.00           O  
ATOM     66  CB  ASP A   5     -15.784  -4.885   0.384  1.00  0.00           C  
ATOM     67  CG  ASP A   5     -16.364  -3.513   0.653  1.00  0.00           C  
ATOM     68  OD1 ASP A   5     -17.161  -3.033  -0.177  1.00  0.00           O  
ATOM     69  OD2 ASP A   5     -16.031  -2.907   1.694  1.00  0.00           O  
ATOM     70  H   ASP A   5     -15.904  -4.029  -1.998  1.00  0.00           H  
ATOM     71  HA  ASP A   5     -13.796  -4.253  -0.114  1.00  0.00           H  
ATOM     72  HB2 ASP A   5     -16.555  -5.501  -0.054  1.00  0.00           H  
ATOM     73  HB3 ASP A   5     -15.475  -5.317   1.324  1.00  0.00           H  
ATOM     74  N   LEU A   6     -12.792  -6.341  -1.117  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -12.201  -7.594  -1.544  1.00  0.00           C  
ATOM     76  C   LEU A   6     -11.176  -8.076  -0.532  1.00  0.00           C  
ATOM     77  O   LEU A   6     -11.365  -9.108   0.115  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -11.556  -7.403  -2.916  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -10.906  -8.649  -3.524  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -11.946  -9.729  -3.777  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -10.177  -8.293  -4.810  1.00  0.00           C  
ATOM     82  H   LEU A   6     -12.218  -5.541  -1.040  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -12.990  -8.327  -1.624  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -12.320  -7.048  -3.597  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -10.799  -6.637  -2.828  1.00  0.00           H  
ATOM     86  HG  LEU A   6     -10.183  -9.043  -2.826  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -12.691  -9.359  -4.467  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -12.421  -9.999  -2.845  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -11.466 -10.599  -4.201  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -10.876  -7.867  -5.515  1.00  0.00           H  
ATOM     91 HD22 LEU A   6      -9.736  -9.184  -5.234  1.00  0.00           H  
ATOM     92 HD23 LEU A   6      -9.399  -7.574  -4.597  1.00  0.00           H  
ATOM     93  N   PHE A   7     -10.101  -7.321  -0.385  1.00  0.00           N  
ATOM     94  CA  PHE A   7      -9.047  -7.676   0.547  1.00  0.00           C  
ATOM     95  C   PHE A   7      -8.381  -6.415   1.067  1.00  0.00           C  
ATOM     96  O   PHE A   7      -7.688  -5.726   0.333  1.00  0.00           O  
ATOM     97  CB  PHE A   7      -8.010  -8.566  -0.142  1.00  0.00           C  
ATOM     98  CG  PHE A   7      -7.483  -9.663   0.739  1.00  0.00           C  
ATOM     99  CD1 PHE A   7      -6.428  -9.432   1.603  1.00  0.00           C  
ATOM    100  CD2 PHE A   7      -8.051 -10.928   0.703  1.00  0.00           C  
ATOM    101  CE1 PHE A   7      -5.945 -10.442   2.415  1.00  0.00           C  
ATOM    102  CE2 PHE A   7      -7.573 -11.941   1.512  1.00  0.00           C  
ATOM    103  CZ  PHE A   7      -6.518 -11.696   2.369  1.00  0.00           C  
ATOM    104  H   PHE A   7     -10.015  -6.496  -0.915  1.00  0.00           H  
ATOM    105  HA  PHE A   7      -9.491  -8.212   1.373  1.00  0.00           H  
ATOM    106  HB2 PHE A   7      -8.457  -9.021  -1.013  1.00  0.00           H  
ATOM    107  HB3 PHE A   7      -7.170  -7.952  -0.449  1.00  0.00           H  
ATOM    108  HD1 PHE A   7      -5.979  -8.451   1.640  1.00  0.00           H  
ATOM    109  HD2 PHE A   7      -8.874 -11.121   0.032  1.00  0.00           H  
ATOM    110  HE1 PHE A   7      -5.121 -10.249   3.086  1.00  0.00           H  
ATOM    111  HE2 PHE A   7      -8.023 -12.921   1.474  1.00  0.00           H  
ATOM    112  HZ  PHE A   7      -6.143 -12.486   3.003  1.00  0.00           H  
ATOM    113  N   SER A   8      -8.582  -6.114   2.331  1.00  0.00           N  
ATOM    114  CA  SER A   8      -8.043  -4.893   2.896  1.00  0.00           C  
ATOM    115  C   SER A   8      -6.849  -5.185   3.798  1.00  0.00           C  
ATOM    116  O   SER A   8      -6.847  -6.155   4.559  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.131  -4.161   3.682  1.00  0.00           C  
ATOM    118  OG  SER A   8     -10.282  -3.928   2.880  1.00  0.00           O  
ATOM    119  H   SER A   8      -9.098  -6.721   2.898  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.717  -4.266   2.079  1.00  0.00           H  
ATOM    121  HB2 SER A   8      -9.419  -4.758   4.535  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -8.745  -3.212   4.022  1.00  0.00           H  
ATOM    123  HG  SER A   8     -10.119  -4.226   1.972  1.00  0.00           H  
ATOM    124  N   TYR A   9      -5.824  -4.356   3.685  1.00  0.00           N  
ATOM    125  CA  TYR A   9      -4.696  -4.407   4.597  1.00  0.00           C  
ATOM    126  C   TYR A   9      -4.628  -3.109   5.379  1.00  0.00           C  
ATOM    127  O   TYR A   9      -5.143  -2.087   4.933  1.00  0.00           O  
ATOM    128  CB  TYR A   9      -3.363  -4.574   3.867  1.00  0.00           C  
ATOM    129  CG  TYR A   9      -3.228  -5.798   2.992  1.00  0.00           C  
ATOM    130  CD1 TYR A   9      -3.631  -7.055   3.418  1.00  0.00           C  
ATOM    131  CD2 TYR A   9      -2.658  -5.685   1.737  1.00  0.00           C  
ATOM    132  CE1 TYR A   9      -3.472  -8.165   2.609  1.00  0.00           C  
ATOM    133  CE2 TYR A   9      -2.489  -6.783   0.924  1.00  0.00           C  
ATOM    134  CZ  TYR A   9      -2.899  -8.022   1.362  1.00  0.00           C  
ATOM    135  OH  TYR A   9      -2.731  -9.122   0.553  1.00  0.00           O  
ATOM    136  H   TYR A   9      -5.830  -3.680   2.969  1.00  0.00           H  
ATOM    137  HA  TYR A   9      -4.844  -5.230   5.279  1.00  0.00           H  
ATOM    138  HB2 TYR A   9      -3.202  -3.713   3.239  1.00  0.00           H  
ATOM    139  HB3 TYR A   9      -2.573  -4.614   4.604  1.00  0.00           H  
ATOM    140  HD1 TYR A   9      -4.080  -7.162   4.395  1.00  0.00           H  
ATOM    141  HD2 TYR A   9      -2.339  -4.714   1.401  1.00  0.00           H  
ATOM    142  HE1 TYR A   9      -3.794  -9.137   2.954  1.00  0.00           H  
ATOM    143  HE2 TYR A   9      -2.039  -6.668  -0.051  1.00  0.00           H  
ATOM    144  HH  TYR A   9      -3.526  -9.663   0.574  1.00  0.00           H  
ATOM    145  N   GLN A  10      -3.996  -3.147   6.534  1.00  0.00           N  
ATOM    146  CA  GLN A  10      -3.707  -1.934   7.275  1.00  0.00           C  
ATOM    147  C   GLN A  10      -2.213  -1.668   7.212  1.00  0.00           C  
ATOM    148  O   GLN A  10      -1.410  -2.590   7.320  1.00  0.00           O  
ATOM    149  CB  GLN A  10      -4.162  -2.055   8.727  1.00  0.00           C  
ATOM    150  CG  GLN A  10      -4.174  -0.723   9.454  1.00  0.00           C  
ATOM    151  CD  GLN A  10      -4.530  -0.851  10.921  1.00  0.00           C  
ATOM    152  OE1 GLN A  10      -3.658  -1.026  11.772  1.00  0.00           O  
ATOM    153  NE2 GLN A  10      -5.817  -0.766  11.227  1.00  0.00           N  
ATOM    154  H   GLN A  10      -3.711  -4.016   6.897  1.00  0.00           H  
ATOM    155  HA  GLN A  10      -4.231  -1.113   6.806  1.00  0.00           H  
ATOM    156  HB2 GLN A  10      -5.159  -2.467   8.749  1.00  0.00           H  
ATOM    157  HB3 GLN A  10      -3.491  -2.722   9.249  1.00  0.00           H  
ATOM    158  HG2 GLN A  10      -3.198  -0.274   9.371  1.00  0.00           H  
ATOM    159  HG3 GLN A  10      -4.902  -0.079   8.979  1.00  0.00           H  
ATOM    160 HE21 GLN A  10      -6.459  -0.624  10.499  1.00  0.00           H  
ATOM    161 HE22 GLN A  10      -6.078  -0.844  12.169  1.00  0.00           H  
ATOM    162  N   ALA A  11      -1.841  -0.425   7.009  1.00  0.00           N  
ATOM    163  CA  ALA A  11      -0.445  -0.057   6.899  1.00  0.00           C  
ATOM    164  C   ALA A  11       0.255  -0.169   8.247  1.00  0.00           C  
ATOM    165  O   ALA A  11      -0.179   0.417   9.239  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -0.331   1.351   6.358  1.00  0.00           C  
ATOM    167  H   ALA A  11      -2.531   0.276   6.918  1.00  0.00           H  
ATOM    168  HA  ALA A  11       0.028  -0.732   6.197  1.00  0.00           H  
ATOM    169  HB1 ALA A  11       0.709   1.636   6.301  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -0.856   2.026   7.020  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -0.773   1.396   5.374  1.00  0.00           H  
ATOM    172  N   LEU A  12       1.332  -0.942   8.262  1.00  0.00           N  
ATOM    173  CA  LEU A  12       2.143  -1.140   9.454  1.00  0.00           C  
ATOM    174  C   LEU A  12       2.817   0.161   9.852  1.00  0.00           C  
ATOM    175  O   LEU A  12       2.951   0.462  11.034  1.00  0.00           O  
ATOM    176  CB  LEU A  12       3.198  -2.217   9.199  1.00  0.00           C  
ATOM    177  CG  LEU A  12       2.654  -3.637   9.047  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       3.302  -4.324   7.864  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       2.886  -4.436  10.321  1.00  0.00           C  
ATOM    180  H   LEU A  12       1.600  -1.390   7.429  1.00  0.00           H  
ATOM    181  HA  LEU A  12       1.493  -1.463  10.254  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       3.732  -1.961   8.293  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       3.896  -2.211  10.022  1.00  0.00           H  
ATOM    184  HG  LEU A  12       1.592  -3.591   8.863  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       4.377  -4.245   7.943  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       2.965  -3.846   6.956  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       3.016  -5.365   7.851  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       3.942  -4.462  10.542  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       2.520  -5.443  10.185  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       2.358  -3.969  11.139  1.00  0.00           H  
ATOM    191  N   TYR A  13       3.244   0.918   8.851  1.00  0.00           N  
ATOM    192  CA  TYR A  13       3.828   2.227   9.074  1.00  0.00           C  
ATOM    193  C   TYR A  13       3.769   3.060   7.802  1.00  0.00           C  
ATOM    194  O   TYR A  13       3.322   2.582   6.758  1.00  0.00           O  
ATOM    195  CB  TYR A  13       5.260   2.132   9.627  1.00  0.00           C  
ATOM    196  CG  TYR A  13       6.227   1.277   8.838  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       6.166  -0.106   8.905  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       7.226   1.855   8.066  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       7.073  -0.895   8.224  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       8.133   1.075   7.377  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       8.055  -0.300   7.460  1.00  0.00           C  
ATOM    202  OH  TYR A  13       8.970  -1.082   6.786  1.00  0.00           O  
ATOM    203  H   TYR A  13       3.148   0.592   7.930  1.00  0.00           H  
ATOM    204  HA  TYR A  13       3.213   2.720   9.813  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       5.680   3.123   9.679  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       5.213   1.724  10.625  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       5.393  -0.564   9.502  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       7.286   2.932   8.005  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       7.009  -1.971   8.290  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       8.901   1.541   6.779  1.00  0.00           H  
ATOM    211  HH  TYR A  13       8.519  -1.861   6.413  1.00  0.00           H  
ATOM    212  N   SER A  14       4.207   4.305   7.900  1.00  0.00           N  
ATOM    213  CA  SER A  14       4.058   5.262   6.815  1.00  0.00           C  
ATOM    214  C   SER A  14       5.122   5.065   5.736  1.00  0.00           C  
ATOM    215  O   SER A  14       6.260   4.696   6.027  1.00  0.00           O  
ATOM    216  CB  SER A  14       4.133   6.684   7.377  1.00  0.00           C  
ATOM    217  OG  SER A  14       3.187   6.865   8.421  1.00  0.00           O  
ATOM    218  H   SER A  14       4.649   4.589   8.725  1.00  0.00           H  
ATOM    219  HA  SER A  14       3.083   5.113   6.375  1.00  0.00           H  
ATOM    220  HB2 SER A  14       5.124   6.863   7.769  1.00  0.00           H  
ATOM    221  HB3 SER A  14       3.922   7.392   6.589  1.00  0.00           H  
ATOM    222  HG  SER A  14       3.648   7.132   9.231  1.00  0.00           H  
ATOM    223  N   TYR A  15       4.729   5.304   4.492  1.00  0.00           N  
ATOM    224  CA  TYR A  15       5.641   5.258   3.361  1.00  0.00           C  
ATOM    225  C   TYR A  15       5.291   6.344   2.359  1.00  0.00           C  
ATOM    226  O   TYR A  15       4.118   6.608   2.093  1.00  0.00           O  
ATOM    227  CB  TYR A  15       5.589   3.902   2.665  1.00  0.00           C  
ATOM    228  CG  TYR A  15       6.571   3.780   1.519  1.00  0.00           C  
ATOM    229  CD1 TYR A  15       7.941   3.753   1.746  1.00  0.00           C  
ATOM    230  CD2 TYR A  15       6.124   3.696   0.208  1.00  0.00           C  
ATOM    231  CE1 TYR A  15       8.837   3.645   0.699  1.00  0.00           C  
ATOM    232  CE2 TYR A  15       7.013   3.586  -0.846  1.00  0.00           C  
ATOM    233  CZ  TYR A  15       8.369   3.558  -0.594  1.00  0.00           C  
ATOM    234  OH  TYR A  15       9.261   3.450  -1.639  1.00  0.00           O  
ATOM    235  H   TYR A  15       3.779   5.525   4.327  1.00  0.00           H  
ATOM    236  HA  TYR A  15       6.642   5.433   3.726  1.00  0.00           H  
ATOM    237  HB2 TYR A  15       5.804   3.129   3.380  1.00  0.00           H  
ATOM    238  HB3 TYR A  15       4.598   3.752   2.268  1.00  0.00           H  
ATOM    239  HD1 TYR A  15       8.306   3.819   2.760  1.00  0.00           H  
ATOM    240  HD2 TYR A  15       5.065   3.721   0.018  1.00  0.00           H  
ATOM    241  HE1 TYR A  15       9.899   3.623   0.897  1.00  0.00           H  
ATOM    242  HE2 TYR A  15       6.644   3.522  -1.860  1.00  0.00           H  
ATOM    243  HH  TYR A  15       8.856   3.793  -2.446  1.00  0.00           H  
ATOM    244  N   ILE A  16       6.316   6.953   1.796  1.00  0.00           N  
ATOM    245  CA  ILE A  16       6.138   8.002   0.812  1.00  0.00           C  
ATOM    246  C   ILE A  16       6.525   7.488  -0.569  1.00  0.00           C  
ATOM    247  O   ILE A  16       7.691   7.173  -0.822  1.00  0.00           O  
ATOM    248  CB  ILE A  16       6.971   9.251   1.167  1.00  0.00           C  
ATOM    249  CG1 ILE A  16       6.490   9.846   2.491  1.00  0.00           C  
ATOM    250  CG2 ILE A  16       6.899  10.293   0.056  1.00  0.00           C  
ATOM    251  CD1 ILE A  16       5.014  10.192   2.507  1.00  0.00           C  
ATOM    252  H   ILE A  16       7.222   6.677   2.036  1.00  0.00           H  
ATOM    253  HA  ILE A  16       5.093   8.278   0.804  1.00  0.00           H  
ATOM    254  HB  ILE A  16       8.000   8.944   1.275  1.00  0.00           H  
ATOM    255 HG12 ILE A  16       6.670   9.134   3.284  1.00  0.00           H  
ATOM    256 HG13 ILE A  16       7.045  10.750   2.696  1.00  0.00           H  
ATOM    257 HG21 ILE A  16       5.876  10.618  -0.067  1.00  0.00           H  
ATOM    258 HG22 ILE A  16       7.253   9.861  -0.867  1.00  0.00           H  
ATOM    259 HG23 ILE A  16       7.517  11.141   0.318  1.00  0.00           H  
ATOM    260 HD11 ILE A  16       4.808  10.926   1.742  1.00  0.00           H  
ATOM    261 HD12 ILE A  16       4.749  10.594   3.474  1.00  0.00           H  
ATOM    262 HD13 ILE A  16       4.435   9.300   2.316  1.00  0.00           H  
ATOM    263  N   PRO A  17       5.537   7.375  -1.465  1.00  0.00           N  
ATOM    264  CA  PRO A  17       5.739   6.862  -2.823  1.00  0.00           C  
ATOM    265  C   PRO A  17       6.709   7.713  -3.623  1.00  0.00           C  
ATOM    266  O   PRO A  17       6.729   8.941  -3.502  1.00  0.00           O  
ATOM    267  CB  PRO A  17       4.345   6.932  -3.451  1.00  0.00           C  
ATOM    268  CG  PRO A  17       3.404   7.008  -2.305  1.00  0.00           C  
ATOM    269  CD  PRO A  17       4.134   7.746  -1.228  1.00  0.00           C  
ATOM    270  HA  PRO A  17       6.083   5.838  -2.813  1.00  0.00           H  
ATOM    271  HB2 PRO A  17       4.274   7.810  -4.073  1.00  0.00           H  
ATOM    272  HB3 PRO A  17       4.170   6.048  -4.046  1.00  0.00           H  
ATOM    273  HG2 PRO A  17       2.514   7.546  -2.593  1.00  0.00           H  
ATOM    274  HG3 PRO A  17       3.152   6.014  -1.969  1.00  0.00           H  
ATOM    275  HD2 PRO A  17       3.991   8.812  -1.335  1.00  0.00           H  
ATOM    276  HD3 PRO A  17       3.809   7.414  -0.253  1.00  0.00           H  
ATOM    277  N   GLN A  18       7.503   7.051  -4.447  1.00  0.00           N  
ATOM    278  CA  GLN A  18       8.483   7.730  -5.274  1.00  0.00           C  
ATOM    279  C   GLN A  18       7.821   8.192  -6.558  1.00  0.00           C  
ATOM    280  O   GLN A  18       8.322   9.063  -7.268  1.00  0.00           O  
ATOM    281  CB  GLN A  18       9.665   6.806  -5.566  1.00  0.00           C  
ATOM    282  CG  GLN A  18      10.271   6.207  -4.305  1.00  0.00           C  
ATOM    283  CD  GLN A  18      11.491   5.347  -4.572  1.00  0.00           C  
ATOM    284  OE1 GLN A  18      11.743   4.375  -3.862  1.00  0.00           O  
ATOM    285  NE2 GLN A  18      12.277   5.713  -5.573  1.00  0.00           N  
ATOM    286  H   GLN A  18       7.408   6.075  -4.518  1.00  0.00           H  
ATOM    287  HA  GLN A  18       8.830   8.593  -4.733  1.00  0.00           H  
ATOM    288  HB2 GLN A  18       9.333   6.001  -6.204  1.00  0.00           H  
ATOM    289  HB3 GLN A  18      10.432   7.369  -6.076  1.00  0.00           H  
ATOM    290  HG2 GLN A  18      10.554   7.013  -3.645  1.00  0.00           H  
ATOM    291  HG3 GLN A  18       9.522   5.596  -3.819  1.00  0.00           H  
ATOM    292 HE21 GLN A  18      12.035   6.515  -6.087  1.00  0.00           H  
ATOM    293 HE22 GLN A  18      13.080   5.175  -5.749  1.00  0.00           H  
ATOM    294  N   ASN A  19       6.677   7.595  -6.835  1.00  0.00           N  
ATOM    295  CA  ASN A  19       5.833   7.994  -7.945  1.00  0.00           C  
ATOM    296  C   ASN A  19       4.411   8.200  -7.439  1.00  0.00           C  
ATOM    297  O   ASN A  19       3.939   7.452  -6.589  1.00  0.00           O  
ATOM    298  CB  ASN A  19       5.845   6.919  -9.035  1.00  0.00           C  
ATOM    299  CG  ASN A  19       7.116   6.907  -9.866  1.00  0.00           C  
ATOM    300  OD1 ASN A  19       7.561   5.851 -10.321  1.00  0.00           O  
ATOM    301  ND2 ASN A  19       7.705   8.072 -10.085  1.00  0.00           N  
ATOM    302  H   ASN A  19       6.383   6.840  -6.267  1.00  0.00           H  
ATOM    303  HA  ASN A  19       6.211   8.922  -8.347  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       5.744   5.953  -8.565  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       5.005   7.082  -9.695  1.00  0.00           H  
ATOM    306 HD21 ASN A  19       7.300   8.878  -9.703  1.00  0.00           H  
ATOM    307 HD22 ASN A  19       8.525   8.082 -10.631  1.00  0.00           H  
ATOM    308  N   ASP A  20       3.726   9.207  -7.964  1.00  0.00           N  
ATOM    309  CA  ASP A  20       2.346   9.486  -7.559  1.00  0.00           C  
ATOM    310  C   ASP A  20       1.394   8.485  -8.194  1.00  0.00           C  
ATOM    311  O   ASP A  20       0.182   8.527  -7.977  1.00  0.00           O  
ATOM    312  CB  ASP A  20       1.942  10.913  -7.935  1.00  0.00           C  
ATOM    313  CG  ASP A  20       2.342  11.276  -9.344  1.00  0.00           C  
ATOM    314  OD1 ASP A  20       1.745  10.740 -10.300  1.00  0.00           O  
ATOM    315  OD2 ASP A  20       3.281  12.079  -9.501  1.00  0.00           O  
ATOM    316  H   ASP A  20       4.147   9.768  -8.652  1.00  0.00           H  
ATOM    317  HA  ASP A  20       2.292   9.379  -6.486  1.00  0.00           H  
ATOM    318  HB2 ASP A  20       0.869  11.011  -7.850  1.00  0.00           H  
ATOM    319  HB3 ASP A  20       2.418  11.605  -7.254  1.00  0.00           H  
ATOM    320  N   ASP A  21       1.958   7.598  -9.000  1.00  0.00           N  
ATOM    321  CA  ASP A  21       1.225   6.462  -9.537  1.00  0.00           C  
ATOM    322  C   ASP A  21       1.063   5.403  -8.448  1.00  0.00           C  
ATOM    323  O   ASP A  21       0.266   4.471  -8.568  1.00  0.00           O  
ATOM    324  CB  ASP A  21       1.972   5.888 -10.744  1.00  0.00           C  
ATOM    325  CG  ASP A  21       1.265   4.707 -11.371  1.00  0.00           C  
ATOM    326  OD1 ASP A  21       0.123   4.876 -11.844  1.00  0.00           O  
ATOM    327  OD2 ASP A  21       1.856   3.607 -11.414  1.00  0.00           O  
ATOM    328  H   ASP A  21       2.898   7.718  -9.251  1.00  0.00           H  
ATOM    329  HA  ASP A  21       0.249   6.806  -9.848  1.00  0.00           H  
ATOM    330  HB2 ASP A  21       2.075   6.658 -11.493  1.00  0.00           H  
ATOM    331  HB3 ASP A  21       2.955   5.568 -10.429  1.00  0.00           H  
ATOM    332  N   GLU A  22       1.826   5.572  -7.377  1.00  0.00           N  
ATOM    333  CA  GLU A  22       1.777   4.680  -6.232  1.00  0.00           C  
ATOM    334  C   GLU A  22       0.829   5.231  -5.171  1.00  0.00           C  
ATOM    335  O   GLU A  22       0.348   6.362  -5.276  1.00  0.00           O  
ATOM    336  CB  GLU A  22       3.181   4.510  -5.651  1.00  0.00           C  
ATOM    337  CG  GLU A  22       4.134   3.785  -6.582  1.00  0.00           C  
ATOM    338  CD  GLU A  22       5.592   4.014  -6.230  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       5.944   5.130  -5.801  1.00  0.00           O  
ATOM    340  OE2 GLU A  22       6.399   3.074  -6.396  1.00  0.00           O  
ATOM    341  H   GLU A  22       2.445   6.333  -7.350  1.00  0.00           H  
ATOM    342  HA  GLU A  22       1.413   3.719  -6.567  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       3.590   5.486  -5.437  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       3.112   3.947  -4.732  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       3.934   2.726  -6.515  1.00  0.00           H  
ATOM    346  HG3 GLU A  22       3.956   4.114  -7.594  1.00  0.00           H  
ATOM    347  N   LEU A  23       0.555   4.424  -4.160  1.00  0.00           N  
ATOM    348  CA  LEU A  23      -0.375   4.800  -3.110  1.00  0.00           C  
ATOM    349  C   LEU A  23       0.383   5.250  -1.866  1.00  0.00           C  
ATOM    350  O   LEU A  23       1.379   4.639  -1.476  1.00  0.00           O  
ATOM    351  CB  LEU A  23      -1.303   3.616  -2.786  1.00  0.00           C  
ATOM    352  CG  LEU A  23      -2.682   3.988  -2.222  1.00  0.00           C  
ATOM    353  CD1 LEU A  23      -2.586   4.405  -0.769  1.00  0.00           C  
ATOM    354  CD2 LEU A  23      -3.298   5.096  -3.052  1.00  0.00           C  
ATOM    355  H   LEU A  23       0.993   3.543  -4.119  1.00  0.00           H  
ATOM    356  HA  LEU A  23      -0.968   5.627  -3.469  1.00  0.00           H  
ATOM    357  HB2 LEU A  23      -1.448   3.043  -3.687  1.00  0.00           H  
ATOM    358  HB3 LEU A  23      -0.805   2.989  -2.062  1.00  0.00           H  
ATOM    359  HG  LEU A  23      -3.335   3.134  -2.277  1.00  0.00           H  
ATOM    360 HD11 LEU A  23      -1.975   5.292  -0.688  1.00  0.00           H  
ATOM    361 HD12 LEU A  23      -2.138   3.607  -0.195  1.00  0.00           H  
ATOM    362 HD13 LEU A  23      -3.575   4.613  -0.388  1.00  0.00           H  
ATOM    363 HD21 LEU A  23      -3.467   4.741  -4.060  1.00  0.00           H  
ATOM    364 HD22 LEU A  23      -2.630   5.945  -3.076  1.00  0.00           H  
ATOM    365 HD23 LEU A  23      -4.245   5.396  -2.613  1.00  0.00           H  
ATOM    366  N   GLU A  24      -0.104   6.317  -1.247  1.00  0.00           N  
ATOM    367  CA  GLU A  24       0.506   6.857  -0.045  1.00  0.00           C  
ATOM    368  C   GLU A  24       0.160   6.007   1.158  1.00  0.00           C  
ATOM    369  O   GLU A  24      -1.008   5.886   1.523  1.00  0.00           O  
ATOM    370  CB  GLU A  24       0.028   8.280   0.210  1.00  0.00           C  
ATOM    371  CG  GLU A  24       1.049   9.333  -0.146  1.00  0.00           C  
ATOM    372  CD  GLU A  24       0.629  10.707   0.331  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       0.771  10.986   1.537  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       0.137  11.509  -0.491  1.00  0.00           O  
ATOM    375  H   GLU A  24      -0.902   6.753  -1.609  1.00  0.00           H  
ATOM    376  HA  GLU A  24       1.576   6.863  -0.179  1.00  0.00           H  
ATOM    377  HB2 GLU A  24      -0.863   8.459  -0.373  1.00  0.00           H  
ATOM    378  HB3 GLU A  24      -0.211   8.382   1.257  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       1.989   9.068   0.321  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       1.171   9.354  -1.220  1.00  0.00           H  
ATOM    381  N   LEU A  25       1.168   5.431   1.775  1.00  0.00           N  
ATOM    382  CA  LEU A  25       0.943   4.589   2.927  1.00  0.00           C  
ATOM    383  C   LEU A  25       1.245   5.365   4.190  1.00  0.00           C  
ATOM    384  O   LEU A  25       2.251   6.058   4.277  1.00  0.00           O  
ATOM    385  CB  LEU A  25       1.809   3.336   2.849  1.00  0.00           C  
ATOM    386  CG  LEU A  25       1.601   2.500   1.586  1.00  0.00           C  
ATOM    387  CD1 LEU A  25       2.621   1.381   1.517  1.00  0.00           C  
ATOM    388  CD2 LEU A  25       0.185   1.944   1.544  1.00  0.00           C  
ATOM    389  H   LEU A  25       2.089   5.593   1.466  1.00  0.00           H  
ATOM    390  HA  LEU A  25      -0.096   4.301   2.931  1.00  0.00           H  
ATOM    391  HB2 LEU A  25       2.845   3.633   2.900  1.00  0.00           H  
ATOM    392  HB3 LEU A  25       1.587   2.715   3.704  1.00  0.00           H  
ATOM    393  HG  LEU A  25       1.738   3.131   0.720  1.00  0.00           H  
ATOM    394 HD11 LEU A  25       2.502   0.733   2.370  1.00  0.00           H  
ATOM    395 HD12 LEU A  25       3.616   1.807   1.522  1.00  0.00           H  
ATOM    396 HD13 LEU A  25       2.475   0.815   0.609  1.00  0.00           H  
ATOM    397 HD21 LEU A  25       0.078   1.290   0.690  1.00  0.00           H  
ATOM    398 HD22 LEU A  25      -0.520   2.759   1.464  1.00  0.00           H  
ATOM    399 HD23 LEU A  25      -0.011   1.389   2.450  1.00  0.00           H  
ATOM    400  N   ARG A  26       0.359   5.274   5.151  1.00  0.00           N  
ATOM    401  CA  ARG A  26       0.548   5.947   6.419  1.00  0.00           C  
ATOM    402  C   ARG A  26       0.206   5.002   7.549  1.00  0.00           C  
ATOM    403  O   ARG A  26      -0.719   4.203   7.435  1.00  0.00           O  
ATOM    404  CB  ARG A  26      -0.303   7.215   6.480  1.00  0.00           C  
ATOM    405  CG  ARG A  26       0.130   8.262   5.473  1.00  0.00           C  
ATOM    406  CD  ARG A  26      -0.792   9.460   5.487  1.00  0.00           C  
ATOM    407  NE  ARG A  26      -0.496  10.383   4.390  1.00  0.00           N  
ATOM    408  CZ  ARG A  26      -0.761  11.684   4.416  1.00  0.00           C  
ATOM    409  NH1 ARG A  26      -1.263  12.249   5.507  1.00  0.00           N  
ATOM    410  NH2 ARG A  26      -0.489  12.425   3.355  1.00  0.00           N  
ATOM    411  H   ARG A  26      -0.444   4.735   5.010  1.00  0.00           H  
ATOM    412  HA  ARG A  26       1.591   6.218   6.497  1.00  0.00           H  
ATOM    413  HB2 ARG A  26      -1.334   6.963   6.280  1.00  0.00           H  
ATOM    414  HB3 ARG A  26      -0.226   7.642   7.469  1.00  0.00           H  
ATOM    415  HG2 ARG A  26       1.130   8.587   5.714  1.00  0.00           H  
ATOM    416  HG3 ARG A  26       0.120   7.824   4.485  1.00  0.00           H  
ATOM    417  HD2 ARG A  26      -1.809   9.110   5.393  1.00  0.00           H  
ATOM    418  HD3 ARG A  26      -0.675   9.981   6.425  1.00  0.00           H  
ATOM    419  HE  ARG A  26      -0.084  10.002   3.582  1.00  0.00           H  
ATOM    420 HH11 ARG A  26      -1.436  11.695   6.330  1.00  0.00           H  
ATOM    421 HH12 ARG A  26      -1.474  13.233   5.518  1.00  0.00           H  
ATOM    422 HH21 ARG A  26      -0.074  11.998   2.535  1.00  0.00           H  
ATOM    423 HH22 ARG A  26      -0.696  13.411   3.351  1.00  0.00           H  
ATOM    424  N   ASP A  27       0.982   5.089   8.620  1.00  0.00           N  
ATOM    425  CA  ASP A  27       0.867   4.179   9.757  1.00  0.00           C  
ATOM    426  C   ASP A  27      -0.573   4.079  10.248  1.00  0.00           C  
ATOM    427  O   ASP A  27      -1.093   5.004  10.872  1.00  0.00           O  
ATOM    428  CB  ASP A  27       1.769   4.656  10.897  1.00  0.00           C  
ATOM    429  CG  ASP A  27       2.035   3.576  11.932  1.00  0.00           C  
ATOM    430  OD1 ASP A  27       1.076   3.074  12.559  1.00  0.00           O  
ATOM    431  OD2 ASP A  27       3.218   3.243  12.142  1.00  0.00           O  
ATOM    432  H   ASP A  27       1.674   5.791   8.641  1.00  0.00           H  
ATOM    433  HA  ASP A  27       1.195   3.203   9.437  1.00  0.00           H  
ATOM    434  HB2 ASP A  27       2.717   4.974  10.486  1.00  0.00           H  
ATOM    435  HB3 ASP A  27       1.300   5.494  11.390  1.00  0.00           H  
ATOM    436  N   GLY A  28      -1.210   2.955   9.949  1.00  0.00           N  
ATOM    437  CA  GLY A  28      -2.561   2.715  10.409  1.00  0.00           C  
ATOM    438  C   GLY A  28      -3.621   2.928   9.340  1.00  0.00           C  
ATOM    439  O   GLY A  28      -4.797   2.657   9.581  1.00  0.00           O  
ATOM    440  H   GLY A  28      -0.755   2.277   9.406  1.00  0.00           H  
ATOM    441  HA2 GLY A  28      -2.625   1.695  10.752  1.00  0.00           H  
ATOM    442  HA3 GLY A  28      -2.767   3.375  11.239  1.00  0.00           H  
ATOM    443  N   ASP A  29      -3.226   3.407   8.166  1.00  0.00           N  
ATOM    444  CA  ASP A  29      -4.177   3.582   7.065  1.00  0.00           C  
ATOM    445  C   ASP A  29      -4.510   2.236   6.436  1.00  0.00           C  
ATOM    446  O   ASP A  29      -3.647   1.370   6.315  1.00  0.00           O  
ATOM    447  CB  ASP A  29      -3.626   4.529   5.993  1.00  0.00           C  
ATOM    448  CG  ASP A  29      -4.627   4.776   4.873  1.00  0.00           C  
ATOM    449  OD1 ASP A  29      -5.837   4.895   5.169  1.00  0.00           O  
ATOM    450  OD2 ASP A  29      -4.212   4.862   3.698  1.00  0.00           O  
ATOM    451  H   ASP A  29      -2.281   3.645   8.030  1.00  0.00           H  
ATOM    452  HA  ASP A  29      -5.082   4.004   7.476  1.00  0.00           H  
ATOM    453  HB2 ASP A  29      -3.380   5.474   6.450  1.00  0.00           H  
ATOM    454  HB3 ASP A  29      -2.733   4.097   5.567  1.00  0.00           H  
ATOM    455  N   ILE A  30      -5.763   2.053   6.060  1.00  0.00           N  
ATOM    456  CA  ILE A  30      -6.192   0.813   5.436  1.00  0.00           C  
ATOM    457  C   ILE A  30      -6.241   0.965   3.924  1.00  0.00           C  
ATOM    458  O   ILE A  30      -6.716   1.968   3.403  1.00  0.00           O  
ATOM    459  CB  ILE A  30      -7.576   0.346   5.956  1.00  0.00           C  
ATOM    460  CG1 ILE A  30      -7.455  -0.192   7.381  1.00  0.00           C  
ATOM    461  CG2 ILE A  30      -8.184  -0.710   5.043  1.00  0.00           C  
ATOM    462  CD1 ILE A  30      -7.390   0.879   8.445  1.00  0.00           C  
ATOM    463  H   ILE A  30      -6.415   2.777   6.190  1.00  0.00           H  
ATOM    464  HA  ILE A  30      -5.466   0.052   5.684  1.00  0.00           H  
ATOM    465  HB  ILE A  30      -8.235   1.199   5.959  1.00  0.00           H  
ATOM    466 HG12 ILE A  30      -8.302  -0.819   7.596  1.00  0.00           H  
ATOM    467 HG13 ILE A  30      -6.553  -0.783   7.446  1.00  0.00           H  
ATOM    468 HG21 ILE A  30      -7.558  -1.590   5.042  1.00  0.00           H  
ATOM    469 HG22 ILE A  30      -8.250  -0.316   4.041  1.00  0.00           H  
ATOM    470 HG23 ILE A  30      -9.171  -0.969   5.396  1.00  0.00           H  
ATOM    471 HD11 ILE A  30      -7.226   0.421   9.409  1.00  0.00           H  
ATOM    472 HD12 ILE A  30      -8.319   1.430   8.460  1.00  0.00           H  
ATOM    473 HD13 ILE A  30      -6.578   1.552   8.222  1.00  0.00           H  
ATOM    474  N   VAL A  31      -5.736  -0.034   3.231  1.00  0.00           N  
ATOM    475  CA  VAL A  31      -5.787  -0.066   1.780  1.00  0.00           C  
ATOM    476  C   VAL A  31      -6.346  -1.396   1.301  1.00  0.00           C  
ATOM    477  O   VAL A  31      -5.845  -2.460   1.667  1.00  0.00           O  
ATOM    478  CB  VAL A  31      -4.400   0.170   1.143  1.00  0.00           C  
ATOM    479  CG1 VAL A  31      -4.431  -0.128  -0.351  1.00  0.00           C  
ATOM    480  CG2 VAL A  31      -3.947   1.600   1.372  1.00  0.00           C  
ATOM    481  H   VAL A  31      -5.333  -0.789   3.716  1.00  0.00           H  
ATOM    482  HA  VAL A  31      -6.448   0.725   1.457  1.00  0.00           H  
ATOM    483  HB  VAL A  31      -3.688  -0.494   1.609  1.00  0.00           H  
ATOM    484 HG11 VAL A  31      -3.464   0.088  -0.783  1.00  0.00           H  
ATOM    485 HG12 VAL A  31      -5.184   0.486  -0.827  1.00  0.00           H  
ATOM    486 HG13 VAL A  31      -4.668  -1.170  -0.505  1.00  0.00           H  
ATOM    487 HG21 VAL A  31      -2.931   1.717   1.023  1.00  0.00           H  
ATOM    488 HG22 VAL A  31      -3.995   1.830   2.427  1.00  0.00           H  
ATOM    489 HG23 VAL A  31      -4.597   2.267   0.823  1.00  0.00           H  
ATOM    490  N   ASP A  32      -7.394  -1.330   0.497  1.00  0.00           N  
ATOM    491  CA  ASP A  32      -7.985  -2.526  -0.086  1.00  0.00           C  
ATOM    492  C   ASP A  32      -7.265  -2.871  -1.374  1.00  0.00           C  
ATOM    493  O   ASP A  32      -7.251  -2.074  -2.310  1.00  0.00           O  
ATOM    494  CB  ASP A  32      -9.463  -2.311  -0.388  1.00  0.00           C  
ATOM    495  CG  ASP A  32     -10.159  -3.594  -0.811  1.00  0.00           C  
ATOM    496  OD1 ASP A  32     -10.030  -3.986  -1.988  1.00  0.00           O  
ATOM    497  OD2 ASP A  32     -10.844  -4.208   0.038  1.00  0.00           O  
ATOM    498  H   ASP A  32      -7.776  -0.452   0.282  1.00  0.00           H  
ATOM    499  HA  ASP A  32      -7.873  -3.339   0.616  1.00  0.00           H  
ATOM    500  HB2 ASP A  32      -9.955  -1.924   0.493  1.00  0.00           H  
ATOM    501  HB3 ASP A  32      -9.547  -1.594  -1.193  1.00  0.00           H  
ATOM    502  N   VAL A  33      -6.670  -4.043  -1.415  1.00  0.00           N  
ATOM    503  CA  VAL A  33      -5.930  -4.477  -2.581  1.00  0.00           C  
ATOM    504  C   VAL A  33      -6.844  -5.192  -3.574  1.00  0.00           C  
ATOM    505  O   VAL A  33      -7.501  -6.183  -3.251  1.00  0.00           O  
ATOM    506  CB  VAL A  33      -4.733  -5.379  -2.193  1.00  0.00           C  
ATOM    507  CG1 VAL A  33      -5.147  -6.508  -1.267  1.00  0.00           C  
ATOM    508  CG2 VAL A  33      -4.052  -5.925  -3.433  1.00  0.00           C  
ATOM    509  H   VAL A  33      -6.748  -4.646  -0.648  1.00  0.00           H  
ATOM    510  HA  VAL A  33      -5.538  -3.591  -3.063  1.00  0.00           H  
ATOM    511  HB  VAL A  33      -4.019  -4.770  -1.660  1.00  0.00           H  
ATOM    512 HG11 VAL A  33      -6.124  -6.870  -1.553  1.00  0.00           H  
ATOM    513 HG12 VAL A  33      -5.173  -6.145  -0.247  1.00  0.00           H  
ATOM    514 HG13 VAL A  33      -4.432  -7.314  -1.341  1.00  0.00           H  
ATOM    515 HG21 VAL A  33      -4.729  -6.585  -3.956  1.00  0.00           H  
ATOM    516 HG22 VAL A  33      -3.164  -6.472  -3.149  1.00  0.00           H  
ATOM    517 HG23 VAL A  33      -3.779  -5.103  -4.079  1.00  0.00           H  
ATOM    518  N   MET A  34      -6.860  -4.678  -4.794  1.00  0.00           N  
ATOM    519  CA  MET A  34      -7.704  -5.212  -5.848  1.00  0.00           C  
ATOM    520  C   MET A  34      -6.901  -6.121  -6.771  1.00  0.00           C  
ATOM    521  O   MET A  34      -7.416  -7.114  -7.283  1.00  0.00           O  
ATOM    522  CB  MET A  34      -8.331  -4.081  -6.661  1.00  0.00           C  
ATOM    523  CG  MET A  34      -7.324  -3.245  -7.427  1.00  0.00           C  
ATOM    524  SD  MET A  34      -8.052  -2.447  -8.869  1.00  0.00           S  
ATOM    525  CE  MET A  34      -8.289  -3.877  -9.924  1.00  0.00           C  
ATOM    526  H   MET A  34      -6.278  -3.913  -4.991  1.00  0.00           H  
ATOM    527  HA  MET A  34      -8.489  -5.786  -5.386  1.00  0.00           H  
ATOM    528  HB2 MET A  34      -9.029  -4.501  -7.368  1.00  0.00           H  
ATOM    529  HB3 MET A  34      -8.864  -3.426  -5.986  1.00  0.00           H  
ATOM    530  HG2 MET A  34      -6.920  -2.488  -6.771  1.00  0.00           H  
ATOM    531  HG3 MET A  34      -6.523  -3.890  -7.758  1.00  0.00           H  
ATOM    532  HE1 MET A  34      -8.671  -3.559 -10.883  1.00  0.00           H  
ATOM    533  HE2 MET A  34      -8.993  -4.555  -9.462  1.00  0.00           H  
ATOM    534  HE3 MET A  34      -7.341  -4.382 -10.061  1.00  0.00           H  
ATOM    535  N   GLU A  35      -5.637  -5.773  -6.987  1.00  0.00           N  
ATOM    536  CA  GLU A  35      -4.780  -6.542  -7.868  1.00  0.00           C  
ATOM    537  C   GLU A  35      -3.451  -6.810  -7.194  1.00  0.00           C  
ATOM    538  O   GLU A  35      -2.890  -5.942  -6.531  1.00  0.00           O  
ATOM    539  CB  GLU A  35      -4.583  -5.810  -9.187  1.00  0.00           C  
ATOM    540  CG  GLU A  35      -3.889  -6.649 -10.239  1.00  0.00           C  
ATOM    541  CD  GLU A  35      -3.692  -5.899 -11.537  1.00  0.00           C  
ATOM    542  OE1 GLU A  35      -4.657  -5.814 -12.325  1.00  0.00           O  
ATOM    543  OE2 GLU A  35      -2.576  -5.397 -11.780  1.00  0.00           O  
ATOM    544  H   GLU A  35      -5.269  -4.976  -6.540  1.00  0.00           H  
ATOM    545  HA  GLU A  35      -5.260  -7.487  -8.066  1.00  0.00           H  
ATOM    546  HB2 GLU A  35      -5.550  -5.526  -9.569  1.00  0.00           H  
ATOM    547  HB3 GLU A  35      -3.994  -4.922  -9.014  1.00  0.00           H  
ATOM    548  HG2 GLU A  35      -2.927  -6.953  -9.858  1.00  0.00           H  
ATOM    549  HG3 GLU A  35      -4.491  -7.524 -10.435  1.00  0.00           H  
ATOM    550  N   LYS A  36      -2.963  -8.019  -7.355  1.00  0.00           N  
ATOM    551  CA  LYS A  36      -1.775  -8.464  -6.649  1.00  0.00           C  
ATOM    552  C   LYS A  36      -0.659  -8.843  -7.612  1.00  0.00           C  
ATOM    553  O   LYS A  36      -0.833  -9.701  -8.478  1.00  0.00           O  
ATOM    554  CB  LYS A  36      -2.126  -9.655  -5.761  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -3.212  -9.346  -4.745  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -3.649 -10.592  -3.998  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -4.305 -11.608  -4.923  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -5.441 -11.020  -5.687  1.00  0.00           N  
ATOM    559  H   LYS A  36      -3.424  -8.636  -7.970  1.00  0.00           H  
ATOM    560  HA  LYS A  36      -1.435  -7.655  -6.022  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -2.466 -10.469  -6.385  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -1.241  -9.967  -5.227  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -2.831  -8.628  -4.035  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -4.065  -8.927  -5.261  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -2.777 -11.042  -3.549  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -4.350 -10.311  -3.226  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -3.564 -11.968  -5.622  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -4.670 -12.434  -4.329  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -6.062 -10.474  -5.050  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -6.000 -11.774  -6.143  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -5.079 -10.384  -6.428  1.00  0.00           H  
ATOM    572  N   CYS A  37       0.479  -8.190  -7.466  1.00  0.00           N  
ATOM    573  CA  CYS A  37       1.658  -8.539  -8.235  1.00  0.00           C  
ATOM    574  C   CYS A  37       2.452  -9.589  -7.477  1.00  0.00           C  
ATOM    575  O   CYS A  37       2.576  -9.518  -6.254  1.00  0.00           O  
ATOM    576  CB  CYS A  37       2.533  -7.307  -8.446  1.00  0.00           C  
ATOM    577  SG  CYS A  37       1.618  -5.829  -8.944  1.00  0.00           S  
ATOM    578  H   CYS A  37       0.530  -7.450  -6.825  1.00  0.00           H  
ATOM    579  HA  CYS A  37       1.347  -8.934  -9.190  1.00  0.00           H  
ATOM    580  HB2 CYS A  37       3.050  -7.081  -7.521  1.00  0.00           H  
ATOM    581  HB3 CYS A  37       3.261  -7.519  -9.216  1.00  0.00           H  
ATOM    582  HG  CYS A  37       1.817  -4.901  -8.016  1.00  0.00           H  
ATOM    583  N   ASP A  38       2.999 -10.555  -8.202  1.00  0.00           N  
ATOM    584  CA  ASP A  38       3.785 -11.618  -7.584  1.00  0.00           C  
ATOM    585  C   ASP A  38       5.099 -11.065  -7.053  1.00  0.00           C  
ATOM    586  O   ASP A  38       5.811 -11.739  -6.308  1.00  0.00           O  
ATOM    587  CB  ASP A  38       4.066 -12.748  -8.580  1.00  0.00           C  
ATOM    588  CG  ASP A  38       5.027 -12.342  -9.678  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       4.563 -11.839 -10.722  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       6.250 -12.532  -9.508  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.880 -10.552  -9.177  1.00  0.00           H  
ATOM    592  HA  ASP A  38       3.217 -12.012  -6.756  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       4.491 -13.587  -8.050  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       3.136 -13.053  -9.036  1.00  0.00           H  
ATOM    595  N   ASP A  39       5.402  -9.823  -7.426  1.00  0.00           N  
ATOM    596  CA  ASP A  39       6.643  -9.181  -7.013  1.00  0.00           C  
ATOM    597  C   ASP A  39       6.528  -8.645  -5.587  1.00  0.00           C  
ATOM    598  O   ASP A  39       7.520  -8.234  -4.986  1.00  0.00           O  
ATOM    599  CB  ASP A  39       6.992  -8.046  -7.981  1.00  0.00           C  
ATOM    600  CG  ASP A  39       8.403  -7.519  -7.789  1.00  0.00           C  
ATOM    601  OD1 ASP A  39       9.360  -8.299  -7.966  1.00  0.00           O  
ATOM    602  OD2 ASP A  39       8.566  -6.319  -7.484  1.00  0.00           O  
ATOM    603  H   ASP A  39       4.780  -9.335  -8.004  1.00  0.00           H  
ATOM    604  HA  ASP A  39       7.426  -9.922  -7.045  1.00  0.00           H  
ATOM    605  HB2 ASP A  39       6.902  -8.409  -8.992  1.00  0.00           H  
ATOM    606  HB3 ASP A  39       6.300  -7.231  -7.832  1.00  0.00           H  
ATOM    607  N   GLY A  40       5.315  -8.659  -5.041  1.00  0.00           N  
ATOM    608  CA  GLY A  40       5.143  -8.347  -3.635  1.00  0.00           C  
ATOM    609  C   GLY A  40       4.378  -7.065  -3.411  1.00  0.00           C  
ATOM    610  O   GLY A  40       3.710  -6.902  -2.390  1.00  0.00           O  
ATOM    611  H   GLY A  40       4.529  -8.855  -5.602  1.00  0.00           H  
ATOM    612  HA2 GLY A  40       4.610  -9.158  -3.161  1.00  0.00           H  
ATOM    613  HA3 GLY A  40       6.118  -8.257  -3.177  1.00  0.00           H  
ATOM    614  N   TRP A  41       4.478  -6.145  -4.352  1.00  0.00           N  
ATOM    615  CA  TRP A  41       3.747  -4.897  -4.249  1.00  0.00           C  
ATOM    616  C   TRP A  41       2.373  -5.083  -4.877  1.00  0.00           C  
ATOM    617  O   TRP A  41       2.236  -5.783  -5.877  1.00  0.00           O  
ATOM    618  CB  TRP A  41       4.501  -3.749  -4.928  1.00  0.00           C  
ATOM    619  CG  TRP A  41       6.001  -3.854  -4.864  1.00  0.00           C  
ATOM    620  CD1 TRP A  41       6.853  -3.598  -5.895  1.00  0.00           C  
ATOM    621  CD2 TRP A  41       6.834  -4.247  -3.746  1.00  0.00           C  
ATOM    622  NE1 TRP A  41       8.150  -3.793  -5.504  1.00  0.00           N  
ATOM    623  CE2 TRP A  41       8.168  -4.194  -4.197  1.00  0.00           C  
ATOM    624  CE3 TRP A  41       6.596  -4.636  -2.411  1.00  0.00           C  
ATOM    625  CZ2 TRP A  41       9.250  -4.510  -3.380  1.00  0.00           C  
ATOM    626  CZ3 TRP A  41       7.677  -4.951  -1.610  1.00  0.00           C  
ATOM    627  CH2 TRP A  41       8.985  -4.885  -2.096  1.00  0.00           C  
ATOM    628  H   TRP A  41       5.053  -6.307  -5.129  1.00  0.00           H  
ATOM    629  HA  TRP A  41       3.624  -4.672  -3.202  1.00  0.00           H  
ATOM    630  HB2 TRP A  41       4.221  -3.717  -5.970  1.00  0.00           H  
ATOM    631  HB3 TRP A  41       4.213  -2.819  -4.459  1.00  0.00           H  
ATOM    632  HD1 TRP A  41       6.535  -3.280  -6.876  1.00  0.00           H  
ATOM    633  HE1 TRP A  41       8.941  -3.669  -6.076  1.00  0.00           H  
ATOM    634  HE3 TRP A  41       5.597  -4.697  -2.004  1.00  0.00           H  
ATOM    635  HZ2 TRP A  41      10.269  -4.465  -3.737  1.00  0.00           H  
ATOM    636  HZ3 TRP A  41       7.514  -5.253  -0.586  1.00  0.00           H  
ATOM    637  HH2 TRP A  41       9.795  -5.142  -1.432  1.00  0.00           H  
ATOM    638  N   PHE A  42       1.360  -4.477  -4.290  1.00  0.00           N  
ATOM    639  CA  PHE A  42      -0.008  -4.743  -4.680  1.00  0.00           C  
ATOM    640  C   PHE A  42      -0.707  -3.464  -5.133  1.00  0.00           C  
ATOM    641  O   PHE A  42      -0.207  -2.368  -4.919  1.00  0.00           O  
ATOM    642  CB  PHE A  42      -0.756  -5.367  -3.506  1.00  0.00           C  
ATOM    643  CG  PHE A  42      -0.137  -6.637  -2.984  1.00  0.00           C  
ATOM    644  CD1 PHE A  42       0.344  -7.609  -3.850  1.00  0.00           C  
ATOM    645  CD2 PHE A  42      -0.044  -6.858  -1.621  1.00  0.00           C  
ATOM    646  CE1 PHE A  42       0.903  -8.775  -3.364  1.00  0.00           C  
ATOM    647  CE2 PHE A  42       0.514  -8.021  -1.128  1.00  0.00           C  
ATOM    648  CZ  PHE A  42       0.989  -8.980  -2.001  1.00  0.00           C  
ATOM    649  H   PHE A  42       1.530  -3.820  -3.583  1.00  0.00           H  
ATOM    650  HA  PHE A  42       0.006  -5.444  -5.500  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      -0.786  -4.658  -2.694  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      -1.760  -5.590  -3.815  1.00  0.00           H  
ATOM    653  HD1 PHE A  42       0.281  -7.447  -4.917  1.00  0.00           H  
ATOM    654  HD2 PHE A  42      -0.414  -6.108  -0.936  1.00  0.00           H  
ATOM    655  HE1 PHE A  42       1.273  -9.524  -4.049  1.00  0.00           H  
ATOM    656  HE2 PHE A  42       0.578  -8.181  -0.062  1.00  0.00           H  
ATOM    657  HZ  PHE A  42       1.428  -9.890  -1.620  1.00  0.00           H  
ATOM    658  N   VAL A  43      -1.851  -3.621  -5.778  1.00  0.00           N  
ATOM    659  CA  VAL A  43      -2.644  -2.491  -6.241  1.00  0.00           C  
ATOM    660  C   VAL A  43      -3.931  -2.375  -5.443  1.00  0.00           C  
ATOM    661  O   VAL A  43      -4.638  -3.362  -5.259  1.00  0.00           O  
ATOM    662  CB  VAL A  43      -2.982  -2.630  -7.742  1.00  0.00           C  
ATOM    663  CG1 VAL A  43      -4.268  -1.900  -8.103  1.00  0.00           C  
ATOM    664  CG2 VAL A  43      -1.854  -2.063  -8.555  1.00  0.00           C  
ATOM    665  H   VAL A  43      -2.178  -4.532  -5.953  1.00  0.00           H  
ATOM    666  HA  VAL A  43      -2.059  -1.590  -6.107  1.00  0.00           H  
ATOM    667  HB  VAL A  43      -3.092  -3.675  -7.984  1.00  0.00           H  
ATOM    668 HG11 VAL A  43      -4.106  -0.835  -8.035  1.00  0.00           H  
ATOM    669 HG12 VAL A  43      -5.053  -2.184  -7.414  1.00  0.00           H  
ATOM    670 HG13 VAL A  43      -4.559  -2.159  -9.110  1.00  0.00           H  
ATOM    671 HG21 VAL A  43      -2.054  -2.204  -9.608  1.00  0.00           H  
ATOM    672 HG22 VAL A  43      -0.928  -2.552  -8.288  1.00  0.00           H  
ATOM    673 HG23 VAL A  43      -1.790  -1.013  -8.333  1.00  0.00           H  
ATOM    674  N   GLY A  44      -4.239  -1.171  -4.989  1.00  0.00           N  
ATOM    675  CA  GLY A  44      -5.449  -0.963  -4.216  1.00  0.00           C  
ATOM    676  C   GLY A  44      -5.775   0.501  -4.007  1.00  0.00           C  
ATOM    677  O   GLY A  44      -5.276   1.368  -4.728  1.00  0.00           O  
ATOM    678  H   GLY A  44      -3.647  -0.411  -5.198  1.00  0.00           H  
ATOM    679  HA2 GLY A  44      -6.274  -1.425  -4.738  1.00  0.00           H  
ATOM    680  HA3 GLY A  44      -5.345  -1.440  -3.250  1.00  0.00           H  
ATOM    681  N   THR A  45      -6.615   0.775  -3.019  1.00  0.00           N  
ATOM    682  CA  THR A  45      -7.097   2.119  -2.767  1.00  0.00           C  
ATOM    683  C   THR A  45      -6.994   2.467  -1.289  1.00  0.00           C  
ATOM    684  O   THR A  45      -7.267   1.632  -0.425  1.00  0.00           O  
ATOM    685  CB  THR A  45      -8.557   2.255  -3.230  1.00  0.00           C  
ATOM    686  OG1 THR A  45      -8.637   1.987  -4.633  1.00  0.00           O  
ATOM    687  CG2 THR A  45      -9.112   3.641  -2.943  1.00  0.00           C  
ATOM    688  H   THR A  45      -6.905   0.050  -2.420  1.00  0.00           H  
ATOM    689  HA  THR A  45      -6.493   2.808  -3.338  1.00  0.00           H  
ATOM    690  HB  THR A  45      -9.145   1.530  -2.697  1.00  0.00           H  
ATOM    691  HG1 THR A  45      -7.755   2.046  -5.017  1.00  0.00           H  
ATOM    692 HG21 THR A  45     -10.093   3.737  -3.387  1.00  0.00           H  
ATOM    693 HG22 THR A  45      -8.450   4.385  -3.366  1.00  0.00           H  
ATOM    694 HG23 THR A  45      -9.183   3.788  -1.875  1.00  0.00           H  
ATOM    695  N   SER A  46      -6.604   3.701  -1.013  1.00  0.00           N  
ATOM    696  CA  SER A  46      -6.464   4.179   0.351  1.00  0.00           C  
ATOM    697  C   SER A  46      -7.839   4.416   0.960  1.00  0.00           C  
ATOM    698  O   SER A  46      -8.694   5.035   0.341  1.00  0.00           O  
ATOM    699  CB  SER A  46      -5.660   5.480   0.371  1.00  0.00           C  
ATOM    700  OG  SER A  46      -5.582   6.019   1.684  1.00  0.00           O  
ATOM    701  H   SER A  46      -6.428   4.317  -1.757  1.00  0.00           H  
ATOM    702  HA  SER A  46      -5.939   3.428   0.916  1.00  0.00           H  
ATOM    703  HB2 SER A  46      -4.659   5.288   0.009  1.00  0.00           H  
ATOM    704  HB3 SER A  46      -6.139   6.205  -0.272  1.00  0.00           H  
ATOM    705  HG  SER A  46      -4.991   5.467   2.238  1.00  0.00           H  
ATOM    706  N   ARG A  47      -8.059   3.893   2.151  1.00  0.00           N  
ATOM    707  CA  ARG A  47      -9.311   4.102   2.863  1.00  0.00           C  
ATOM    708  C   ARG A  47      -9.409   5.540   3.373  1.00  0.00           C  
ATOM    709  O   ARG A  47     -10.500   6.086   3.523  1.00  0.00           O  
ATOM    710  CB  ARG A  47      -9.403   3.122   4.032  1.00  0.00           C  
ATOM    711  CG  ARG A  47     -10.740   3.118   4.743  1.00  0.00           C  
ATOM    712  CD  ARG A  47     -10.642   2.376   6.060  1.00  0.00           C  
ATOM    713  NE  ARG A  47     -11.955   2.125   6.656  1.00  0.00           N  
ATOM    714  CZ  ARG A  47     -12.145   1.760   7.925  1.00  0.00           C  
ATOM    715  NH1 ARG A  47     -11.115   1.647   8.756  1.00  0.00           N  
ATOM    716  NH2 ARG A  47     -13.374   1.513   8.364  1.00  0.00           N  
ATOM    717  H   ARG A  47      -7.356   3.340   2.571  1.00  0.00           H  
ATOM    718  HA  ARG A  47     -10.125   3.917   2.179  1.00  0.00           H  
ATOM    719  HB2 ARG A  47      -9.222   2.124   3.659  1.00  0.00           H  
ATOM    720  HB3 ARG A  47      -8.637   3.367   4.752  1.00  0.00           H  
ATOM    721  HG2 ARG A  47     -11.042   4.139   4.932  1.00  0.00           H  
ATOM    722  HG3 ARG A  47     -11.471   2.631   4.116  1.00  0.00           H  
ATOM    723  HD2 ARG A  47     -10.146   1.432   5.892  1.00  0.00           H  
ATOM    724  HD3 ARG A  47     -10.057   2.971   6.741  1.00  0.00           H  
ATOM    725  HE  ARG A  47     -12.742   2.216   6.069  1.00  0.00           H  
ATOM    726 HH11 ARG A  47     -10.187   1.838   8.437  1.00  0.00           H  
ATOM    727 HH12 ARG A  47     -11.268   1.369   9.716  1.00  0.00           H  
ATOM    728 HH21 ARG A  47     -14.161   1.601   7.736  1.00  0.00           H  
ATOM    729 HH22 ARG A  47     -13.524   1.233   9.314  1.00  0.00           H  
ATOM    730  N   ARG A  48      -8.257   6.143   3.638  1.00  0.00           N  
ATOM    731  CA  ARG A  48      -8.209   7.481   4.217  1.00  0.00           C  
ATOM    732  C   ARG A  48      -8.427   8.565   3.164  1.00  0.00           C  
ATOM    733  O   ARG A  48      -9.233   9.475   3.354  1.00  0.00           O  
ATOM    734  CB  ARG A  48      -6.854   7.699   4.886  1.00  0.00           C  
ATOM    735  CG  ARG A  48      -6.758   8.973   5.696  1.00  0.00           C  
ATOM    736  CD  ARG A  48      -5.313   9.269   6.033  1.00  0.00           C  
ATOM    737  NE  ARG A  48      -5.178  10.411   6.931  1.00  0.00           N  
ATOM    738  CZ  ARG A  48      -4.657  11.584   6.585  1.00  0.00           C  
ATOM    739  NH1 ARG A  48      -4.250  11.802   5.342  1.00  0.00           N  
ATOM    740  NH2 ARG A  48      -4.550  12.548   7.490  1.00  0.00           N  
ATOM    741  H   ARG A  48      -7.414   5.670   3.455  1.00  0.00           H  
ATOM    742  HA  ARG A  48      -8.985   7.550   4.963  1.00  0.00           H  
ATOM    743  HB2 ARG A  48      -6.654   6.867   5.544  1.00  0.00           H  
ATOM    744  HB3 ARG A  48      -6.091   7.734   4.123  1.00  0.00           H  
ATOM    745  HG2 ARG A  48      -7.163   9.792   5.120  1.00  0.00           H  
ATOM    746  HG3 ARG A  48      -7.317   8.857   6.612  1.00  0.00           H  
ATOM    747  HD2 ARG A  48      -4.884   8.399   6.506  1.00  0.00           H  
ATOM    748  HD3 ARG A  48      -4.787   9.475   5.115  1.00  0.00           H  
ATOM    749  HE  ARG A  48      -5.479  10.282   7.864  1.00  0.00           H  
ATOM    750 HH11 ARG A  48      -4.331  11.085   4.647  1.00  0.00           H  
ATOM    751 HH12 ARG A  48      -3.851  12.691   5.091  1.00  0.00           H  
ATOM    752 HH21 ARG A  48      -4.857  12.391   8.435  1.00  0.00           H  
ATOM    753 HH22 ARG A  48      -4.168  13.440   7.233  1.00  0.00           H  
ATOM    754  N   THR A  49      -7.701   8.475   2.060  1.00  0.00           N  
ATOM    755  CA  THR A  49      -7.734   9.517   1.043  1.00  0.00           C  
ATOM    756  C   THR A  49      -8.398   9.027  -0.251  1.00  0.00           C  
ATOM    757  O   THR A  49      -8.635   9.801  -1.180  1.00  0.00           O  
ATOM    758  CB  THR A  49      -6.306  10.077   0.790  1.00  0.00           C  
ATOM    759  OG1 THR A  49      -6.208  10.735  -0.479  1.00  0.00           O  
ATOM    760  CG2 THR A  49      -5.257   8.982   0.889  1.00  0.00           C  
ATOM    761  H   THR A  49      -7.115   7.696   1.932  1.00  0.00           H  
ATOM    762  HA  THR A  49      -8.335  10.323   1.441  1.00  0.00           H  
ATOM    763  HB  THR A  49      -6.095  10.801   1.563  1.00  0.00           H  
ATOM    764  HG1 THR A  49      -5.487  10.340  -0.992  1.00  0.00           H  
ATOM    765 HG21 THR A  49      -4.280   9.402   0.700  1.00  0.00           H  
ATOM    766 HG22 THR A  49      -5.467   8.215   0.159  1.00  0.00           H  
ATOM    767 HG23 THR A  49      -5.277   8.553   1.880  1.00  0.00           H  
ATOM    768  N   LYS A  50      -8.716   7.731  -0.284  1.00  0.00           N  
ATOM    769  CA  LYS A  50      -9.496   7.126  -1.369  1.00  0.00           C  
ATOM    770  C   LYS A  50      -8.796   7.265  -2.713  1.00  0.00           C  
ATOM    771  O   LYS A  50      -9.437   7.431  -3.748  1.00  0.00           O  
ATOM    772  CB  LYS A  50     -10.908   7.715  -1.438  1.00  0.00           C  
ATOM    773  CG  LYS A  50     -11.709   7.576  -0.145  1.00  0.00           C  
ATOM    774  CD  LYS A  50     -11.628   6.172   0.455  1.00  0.00           C  
ATOM    775  CE  LYS A  50     -11.961   5.081  -0.549  1.00  0.00           C  
ATOM    776  NZ  LYS A  50     -13.341   5.203  -1.090  1.00  0.00           N  
ATOM    777  H   LYS A  50      -8.411   7.150   0.443  1.00  0.00           H  
ATOM    778  HA  LYS A  50      -9.585   6.072  -1.149  1.00  0.00           H  
ATOM    779  HB2 LYS A  50     -10.830   8.764  -1.675  1.00  0.00           H  
ATOM    780  HB3 LYS A  50     -11.451   7.219  -2.228  1.00  0.00           H  
ATOM    781  HG2 LYS A  50     -11.323   8.279   0.576  1.00  0.00           H  
ATOM    782  HG3 LYS A  50     -12.745   7.808  -0.352  1.00  0.00           H  
ATOM    783  HD2 LYS A  50     -10.625   6.009   0.816  1.00  0.00           H  
ATOM    784  HD3 LYS A  50     -12.320   6.109   1.283  1.00  0.00           H  
ATOM    785  HE2 LYS A  50     -11.252   5.139  -1.358  1.00  0.00           H  
ATOM    786  HE3 LYS A  50     -11.862   4.122  -0.059  1.00  0.00           H  
ATOM    787  HZ1 LYS A  50     -13.491   4.499  -1.848  1.00  0.00           H  
ATOM    788  HZ2 LYS A  50     -13.495   6.157  -1.482  1.00  0.00           H  
ATOM    789  HZ3 LYS A  50     -14.040   5.034  -0.335  1.00  0.00           H  
ATOM    790  N   GLN A  51      -7.477   7.167  -2.692  1.00  0.00           N  
ATOM    791  CA  GLN A  51      -6.698   7.226  -3.916  1.00  0.00           C  
ATOM    792  C   GLN A  51      -6.360   5.825  -4.379  1.00  0.00           C  
ATOM    793  O   GLN A  51      -6.334   4.891  -3.579  1.00  0.00           O  
ATOM    794  CB  GLN A  51      -5.420   8.051  -3.737  1.00  0.00           C  
ATOM    795  CG  GLN A  51      -4.776   7.935  -2.371  1.00  0.00           C  
ATOM    796  CD  GLN A  51      -3.635   8.917  -2.191  1.00  0.00           C  
ATOM    797  OE1 GLN A  51      -3.829  10.019  -1.681  1.00  0.00           O  
ATOM    798  NE2 GLN A  51      -2.448   8.537  -2.639  1.00  0.00           N  
ATOM    799  H   GLN A  51      -7.023   7.027  -1.841  1.00  0.00           H  
ATOM    800  HA  GLN A  51      -7.315   7.696  -4.669  1.00  0.00           H  
ATOM    801  HB2 GLN A  51      -4.697   7.705  -4.461  1.00  0.00           H  
ATOM    802  HB3 GLN A  51      -5.640   9.091  -3.925  1.00  0.00           H  
ATOM    803  HG2 GLN A  51      -5.522   8.128  -1.616  1.00  0.00           H  
ATOM    804  HG3 GLN A  51      -4.392   6.932  -2.253  1.00  0.00           H  
ATOM    805 HE21 GLN A  51      -2.372   7.655  -3.060  1.00  0.00           H  
ATOM    806 HE22 GLN A  51      -1.694   9.164  -2.546  1.00  0.00           H  
ATOM    807  N   PHE A  52      -6.102   5.687  -5.662  1.00  0.00           N  
ATOM    808  CA  PHE A  52      -5.835   4.392  -6.255  1.00  0.00           C  
ATOM    809  C   PHE A  52      -4.428   4.343  -6.836  1.00  0.00           C  
ATOM    810  O   PHE A  52      -3.904   5.350  -7.320  1.00  0.00           O  
ATOM    811  CB  PHE A  52      -6.884   4.097  -7.333  1.00  0.00           C  
ATOM    812  CG  PHE A  52      -6.582   2.897  -8.186  1.00  0.00           C  
ATOM    813  CD1 PHE A  52      -6.707   1.612  -7.679  1.00  0.00           C  
ATOM    814  CD2 PHE A  52      -6.172   3.056  -9.501  1.00  0.00           C  
ATOM    815  CE1 PHE A  52      -6.432   0.515  -8.467  1.00  0.00           C  
ATOM    816  CE2 PHE A  52      -5.897   1.960 -10.292  1.00  0.00           C  
ATOM    817  CZ  PHE A  52      -6.027   0.689  -9.776  1.00  0.00           C  
ATOM    818  H   PHE A  52      -6.081   6.492  -6.236  1.00  0.00           H  
ATOM    819  HA  PHE A  52      -5.915   3.648  -5.477  1.00  0.00           H  
ATOM    820  HB2 PHE A  52      -7.837   3.927  -6.855  1.00  0.00           H  
ATOM    821  HB3 PHE A  52      -6.966   4.955  -7.984  1.00  0.00           H  
ATOM    822  HD1 PHE A  52      -7.017   1.469  -6.654  1.00  0.00           H  
ATOM    823  HD2 PHE A  52      -6.071   4.052  -9.905  1.00  0.00           H  
ATOM    824  HE1 PHE A  52      -6.535  -0.480  -8.063  1.00  0.00           H  
ATOM    825  HE2 PHE A  52      -5.580   2.098 -11.314  1.00  0.00           H  
ATOM    826  HZ  PHE A  52      -5.813  -0.171 -10.392  1.00  0.00           H  
ATOM    827  N   GLY A  53      -3.811   3.177  -6.749  1.00  0.00           N  
ATOM    828  CA  GLY A  53      -2.506   2.971  -7.331  1.00  0.00           C  
ATOM    829  C   GLY A  53      -1.864   1.720  -6.809  1.00  0.00           C  
ATOM    830  O   GLY A  53      -2.543   0.815  -6.317  1.00  0.00           O  
ATOM    831  H   GLY A  53      -4.251   2.436  -6.276  1.00  0.00           H  
ATOM    832  HA2 GLY A  53      -2.609   2.893  -8.405  1.00  0.00           H  
ATOM    833  HA3 GLY A  53      -1.862   3.808  -7.100  1.00  0.00           H  
ATOM    834  N   THR A  54      -0.556   1.682  -6.899  1.00  0.00           N  
ATOM    835  CA  THR A  54       0.211   0.552  -6.453  1.00  0.00           C  
ATOM    836  C   THR A  54       0.933   0.881  -5.157  1.00  0.00           C  
ATOM    837  O   THR A  54       1.384   2.003  -4.946  1.00  0.00           O  
ATOM    838  CB  THR A  54       1.218   0.149  -7.540  1.00  0.00           C  
ATOM    839  OG1 THR A  54       2.199  -0.742  -7.022  1.00  0.00           O  
ATOM    840  CG2 THR A  54       1.896   1.379  -8.129  1.00  0.00           C  
ATOM    841  H   THR A  54      -0.082   2.442  -7.296  1.00  0.00           H  
ATOM    842  HA  THR A  54      -0.466  -0.273  -6.286  1.00  0.00           H  
ATOM    843  HB  THR A  54       0.677  -0.351  -8.327  1.00  0.00           H  
ATOM    844  HG1 THR A  54       2.981  -0.684  -7.574  1.00  0.00           H  
ATOM    845 HG21 THR A  54       2.794   1.080  -8.650  1.00  0.00           H  
ATOM    846 HG22 THR A  54       2.154   2.068  -7.332  1.00  0.00           H  
ATOM    847 HG23 THR A  54       1.224   1.863  -8.820  1.00  0.00           H  
ATOM    848  N   PHE A  55       1.022  -0.093  -4.285  1.00  0.00           N  
ATOM    849  CA  PHE A  55       1.645   0.100  -2.995  1.00  0.00           C  
ATOM    850  C   PHE A  55       2.388  -1.160  -2.580  1.00  0.00           C  
ATOM    851  O   PHE A  55       1.906  -2.277  -2.779  1.00  0.00           O  
ATOM    852  CB  PHE A  55       0.591   0.471  -1.940  1.00  0.00           C  
ATOM    853  CG  PHE A  55      -0.371  -0.643  -1.615  1.00  0.00           C  
ATOM    854  CD1 PHE A  55      -1.387  -0.974  -2.494  1.00  0.00           C  
ATOM    855  CD2 PHE A  55      -0.256  -1.361  -0.431  1.00  0.00           C  
ATOM    856  CE1 PHE A  55      -2.268  -2.000  -2.206  1.00  0.00           C  
ATOM    857  CE2 PHE A  55      -1.136  -2.387  -0.137  1.00  0.00           C  
ATOM    858  CZ  PHE A  55      -2.143  -2.707  -1.026  1.00  0.00           C  
ATOM    859  H   PHE A  55       0.664  -0.978  -4.522  1.00  0.00           H  
ATOM    860  HA  PHE A  55       2.354   0.908  -3.088  1.00  0.00           H  
ATOM    861  HB2 PHE A  55       1.091   0.755  -1.029  1.00  0.00           H  
ATOM    862  HB3 PHE A  55       0.019   1.310  -2.303  1.00  0.00           H  
ATOM    863  HD1 PHE A  55      -1.481  -0.425  -3.419  1.00  0.00           H  
ATOM    864  HD2 PHE A  55       0.531  -1.112   0.264  1.00  0.00           H  
ATOM    865  HE1 PHE A  55      -3.057  -2.246  -2.901  1.00  0.00           H  
ATOM    866  HE2 PHE A  55      -1.036  -2.938   0.787  1.00  0.00           H  
ATOM    867  HZ  PHE A  55      -2.832  -3.507  -0.798  1.00  0.00           H  
ATOM    868  N   PRO A  56       3.585  -0.996  -2.024  1.00  0.00           N  
ATOM    869  CA  PRO A  56       4.371  -2.110  -1.506  1.00  0.00           C  
ATOM    870  C   PRO A  56       3.633  -2.839  -0.386  1.00  0.00           C  
ATOM    871  O   PRO A  56       3.454  -2.297   0.707  1.00  0.00           O  
ATOM    872  CB  PRO A  56       5.648  -1.444  -0.978  1.00  0.00           C  
ATOM    873  CG  PRO A  56       5.704  -0.121  -1.664  1.00  0.00           C  
ATOM    874  CD  PRO A  56       4.275   0.291  -1.871  1.00  0.00           C  
ATOM    875  HA  PRO A  56       4.624  -2.813  -2.288  1.00  0.00           H  
ATOM    876  HB2 PRO A  56       5.579  -1.332   0.094  1.00  0.00           H  
ATOM    877  HB3 PRO A  56       6.503  -2.053  -1.228  1.00  0.00           H  
ATOM    878  HG2 PRO A  56       6.215   0.593  -1.038  1.00  0.00           H  
ATOM    879  HG3 PRO A  56       6.207  -0.219  -2.615  1.00  0.00           H  
ATOM    880  HD2 PRO A  56       3.901   0.827  -1.009  1.00  0.00           H  
ATOM    881  HD3 PRO A  56       4.173   0.889  -2.764  1.00  0.00           H  
ATOM    882  N   GLY A  57       3.219  -4.074  -0.662  1.00  0.00           N  
ATOM    883  CA  GLY A  57       2.436  -4.845   0.292  1.00  0.00           C  
ATOM    884  C   GLY A  57       3.227  -5.230   1.528  1.00  0.00           C  
ATOM    885  O   GLY A  57       2.696  -5.848   2.449  1.00  0.00           O  
ATOM    886  H   GLY A  57       3.445  -4.470  -1.527  1.00  0.00           H  
ATOM    887  HA2 GLY A  57       1.577  -4.263   0.593  1.00  0.00           H  
ATOM    888  HA3 GLY A  57       2.092  -5.746  -0.193  1.00  0.00           H  
ATOM    889  N   ASN A  58       4.497  -4.860   1.548  1.00  0.00           N  
ATOM    890  CA  ASN A  58       5.370  -5.164   2.650  1.00  0.00           C  
ATOM    891  C   ASN A  58       5.146  -4.191   3.811  1.00  0.00           C  
ATOM    892  O   ASN A  58       5.581  -4.438   4.937  1.00  0.00           O  
ATOM    893  CB  ASN A  58       6.819  -5.162   2.134  1.00  0.00           C  
ATOM    894  CG  ASN A  58       7.519  -3.804   2.069  1.00  0.00           C  
ATOM    895  OD1 ASN A  58       7.296  -2.906   2.870  1.00  0.00           O  
ATOM    896  ND2 ASN A  58       8.404  -3.664   1.099  1.00  0.00           N  
ATOM    897  H   ASN A  58       4.866  -4.381   0.788  1.00  0.00           H  
ATOM    898  HA  ASN A  58       5.129  -6.161   2.988  1.00  0.00           H  
ATOM    899  HB2 ASN A  58       7.399  -5.803   2.752  1.00  0.00           H  
ATOM    900  HB3 ASN A  58       6.807  -5.569   1.124  1.00  0.00           H  
ATOM    901 HD21 ASN A  58       8.551  -4.422   0.496  1.00  0.00           H  
ATOM    902 HD22 ASN A  58       8.885  -2.812   1.029  1.00  0.00           H  
ATOM    903  N   TYR A  59       4.452  -3.088   3.531  1.00  0.00           N  
ATOM    904  CA  TYR A  59       4.177  -2.075   4.548  1.00  0.00           C  
ATOM    905  C   TYR A  59       2.767  -2.219   5.104  1.00  0.00           C  
ATOM    906  O   TYR A  59       2.291  -1.341   5.819  1.00  0.00           O  
ATOM    907  CB  TYR A  59       4.323  -0.662   3.976  1.00  0.00           C  
ATOM    908  CG  TYR A  59       5.710  -0.305   3.497  1.00  0.00           C  
ATOM    909  CD1 TYR A  59       6.755  -0.133   4.392  1.00  0.00           C  
ATOM    910  CD2 TYR A  59       5.969  -0.123   2.147  1.00  0.00           C  
ATOM    911  CE1 TYR A  59       8.021   0.207   3.955  1.00  0.00           C  
ATOM    912  CE2 TYR A  59       7.230   0.220   1.702  1.00  0.00           C  
ATOM    913  CZ  TYR A  59       8.254   0.382   2.611  1.00  0.00           C  
ATOM    914  OH  TYR A  59       9.513   0.730   2.174  1.00  0.00           O  
ATOM    915  H   TYR A  59       4.117  -2.952   2.620  1.00  0.00           H  
ATOM    916  HA  TYR A  59       4.885  -2.204   5.352  1.00  0.00           H  
ATOM    917  HB2 TYR A  59       3.652  -0.558   3.138  1.00  0.00           H  
ATOM    918  HB3 TYR A  59       4.043   0.050   4.738  1.00  0.00           H  
ATOM    919  HD1 TYR A  59       6.571  -0.272   5.446  1.00  0.00           H  
ATOM    920  HD2 TYR A  59       5.165  -0.253   1.437  1.00  0.00           H  
ATOM    921  HE1 TYR A  59       8.822   0.335   4.669  1.00  0.00           H  
ATOM    922  HE2 TYR A  59       7.410   0.357   0.647  1.00  0.00           H  
ATOM    923  HH  TYR A  59      10.170   0.145   2.579  1.00  0.00           H  
ATOM    924  N   VAL A  60       2.102  -3.319   4.787  1.00  0.00           N  
ATOM    925  CA  VAL A  60       0.716  -3.508   5.192  1.00  0.00           C  
ATOM    926  C   VAL A  60       0.499  -4.915   5.741  1.00  0.00           C  
ATOM    927  O   VAL A  60       1.260  -5.836   5.445  1.00  0.00           O  
ATOM    928  CB  VAL A  60      -0.270  -3.226   4.032  1.00  0.00           C  
ATOM    929  CG1 VAL A  60      -0.274  -1.747   3.670  1.00  0.00           C  
ATOM    930  CG2 VAL A  60       0.073  -4.069   2.821  1.00  0.00           C  
ATOM    931  H   VAL A  60       2.561  -4.035   4.301  1.00  0.00           H  
ATOM    932  HA  VAL A  60       0.511  -2.798   5.980  1.00  0.00           H  
ATOM    933  HB  VAL A  60      -1.268  -3.495   4.355  1.00  0.00           H  
ATOM    934 HG11 VAL A  60       0.707  -1.460   3.325  1.00  0.00           H  
ATOM    935 HG12 VAL A  60      -0.533  -1.163   4.544  1.00  0.00           H  
ATOM    936 HG13 VAL A  60      -0.998  -1.568   2.889  1.00  0.00           H  
ATOM    937 HG21 VAL A  60       1.121  -3.958   2.587  1.00  0.00           H  
ATOM    938 HG22 VAL A  60      -0.522  -3.751   1.979  1.00  0.00           H  
ATOM    939 HG23 VAL A  60      -0.140  -5.105   3.040  1.00  0.00           H  
ATOM    940  N   LYS A  61      -0.538  -5.060   6.547  1.00  0.00           N  
ATOM    941  CA  LYS A  61      -0.821  -6.308   7.252  1.00  0.00           C  
ATOM    942  C   LYS A  61      -2.226  -6.805   6.914  1.00  0.00           C  
ATOM    943  O   LYS A  61      -3.172  -6.017   6.848  1.00  0.00           O  
ATOM    944  CB  LYS A  61      -0.661  -6.089   8.762  1.00  0.00           C  
ATOM    945  CG  LYS A  61      -1.307  -4.802   9.247  1.00  0.00           C  
ATOM    946  CD  LYS A  61      -0.766  -4.353  10.593  1.00  0.00           C  
ATOM    947  CE  LYS A  61      -0.831  -2.837  10.712  1.00  0.00           C  
ATOM    948  NZ  LYS A  61      -0.441  -2.350  12.062  1.00  0.00           N  
ATOM    949  H   LYS A  61      -1.145  -4.299   6.671  1.00  0.00           H  
ATOM    950  HA  LYS A  61      -0.104  -7.044   6.926  1.00  0.00           H  
ATOM    951  HB2 LYS A  61      -1.116  -6.916   9.287  1.00  0.00           H  
ATOM    952  HB3 LYS A  61       0.391  -6.054   8.999  1.00  0.00           H  
ATOM    953  HG2 LYS A  61      -1.117  -4.027   8.521  1.00  0.00           H  
ATOM    954  HG3 LYS A  61      -2.372  -4.958   9.333  1.00  0.00           H  
ATOM    955  HD2 LYS A  61      -1.358  -4.797  11.380  1.00  0.00           H  
ATOM    956  HD3 LYS A  61       0.262  -4.669  10.686  1.00  0.00           H  
ATOM    957  HE2 LYS A  61      -0.157  -2.409   9.979  1.00  0.00           H  
ATOM    958  HE3 LYS A  61      -1.841  -2.516  10.500  1.00  0.00           H  
ATOM    959  HZ1 LYS A  61       0.525  -2.673  12.301  1.00  0.00           H  
ATOM    960  HZ2 LYS A  61      -1.102  -2.720  12.783  1.00  0.00           H  
ATOM    961  HZ3 LYS A  61      -0.462  -1.307  12.092  1.00  0.00           H  
ATOM    962  N   PRO A  62      -2.365  -8.122   6.682  1.00  0.00           N  
ATOM    963  CA  PRO A  62      -3.623  -8.739   6.242  1.00  0.00           C  
ATOM    964  C   PRO A  62      -4.765  -8.589   7.245  1.00  0.00           C  
ATOM    965  O   PRO A  62      -4.634  -8.940   8.423  1.00  0.00           O  
ATOM    966  CB  PRO A  62      -3.266 -10.221   6.072  1.00  0.00           C  
ATOM    967  CG  PRO A  62      -1.782 -10.258   5.980  1.00  0.00           C  
ATOM    968  CD  PRO A  62      -1.292  -9.121   6.821  1.00  0.00           C  
ATOM    969  HA  PRO A  62      -3.939  -8.341   5.290  1.00  0.00           H  
ATOM    970  HB2 PRO A  62      -3.622 -10.778   6.923  1.00  0.00           H  
ATOM    971  HB3 PRO A  62      -3.725 -10.602   5.172  1.00  0.00           H  
ATOM    972  HG2 PRO A  62      -1.411 -11.197   6.365  1.00  0.00           H  
ATOM    973  HG3 PRO A  62      -1.472 -10.125   4.954  1.00  0.00           H  
ATOM    974  HD2 PRO A  62      -1.181  -9.430   7.850  1.00  0.00           H  
ATOM    975  HD3 PRO A  62      -0.359  -8.741   6.434  1.00  0.00           H  
ATOM    976  N   LEU A  63      -5.883  -8.060   6.763  1.00  0.00           N  
ATOM    977  CA  LEU A  63      -7.090  -7.931   7.565  1.00  0.00           C  
ATOM    978  C   LEU A  63      -8.221  -8.716   6.919  1.00  0.00           C  
ATOM    979  O   LEU A  63      -8.003  -9.485   5.982  1.00  0.00           O  
ATOM    980  CB  LEU A  63      -7.512  -6.466   7.673  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -6.460  -5.502   8.210  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -7.018  -4.094   8.204  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -6.028  -5.897   9.612  1.00  0.00           C  
ATOM    984  H   LEU A  63      -5.899  -7.746   5.831  1.00  0.00           H  
ATOM    985  HA  LEU A  63      -6.892  -8.324   8.550  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -7.804  -6.129   6.689  1.00  0.00           H  
ATOM    987  HB3 LEU A  63      -8.374  -6.414   8.320  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -5.591  -5.524   7.566  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -7.790  -4.010   8.954  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -7.438  -3.887   7.232  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -6.228  -3.390   8.416  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -5.276  -5.207   9.963  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -5.621  -6.896   9.593  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -6.882  -5.867  10.271  1.00  0.00           H  
ATOM    995  N   TYR A  64      -9.428  -8.509   7.421  1.00  0.00           N  
ATOM    996  CA  TYR A  64     -10.613  -9.140   6.864  1.00  0.00           C  
ATOM    997  C   TYR A  64     -11.664  -8.080   6.588  1.00  0.00           C  
ATOM    998  O   TYR A  64     -11.654  -7.017   7.211  1.00  0.00           O  
ATOM    999  CB  TYR A  64     -11.187 -10.190   7.821  1.00  0.00           C  
ATOM   1000  CG  TYR A  64     -10.236 -11.318   8.153  1.00  0.00           C  
ATOM   1001  CD1 TYR A  64      -9.247 -11.161   9.118  1.00  0.00           C  
ATOM   1002  CD2 TYR A  64     -10.328 -12.542   7.502  1.00  0.00           C  
ATOM   1003  CE1 TYR A  64      -8.378 -12.190   9.421  1.00  0.00           C  
ATOM   1004  CE2 TYR A  64      -9.463 -13.575   7.800  1.00  0.00           C  
ATOM   1005  CZ  TYR A  64      -8.488 -13.394   8.760  1.00  0.00           C  
ATOM   1006  OH  TYR A  64      -7.623 -14.423   9.057  1.00  0.00           O  
ATOM   1007  H   TYR A  64      -9.528  -7.894   8.184  1.00  0.00           H  
ATOM   1008  HA  TYR A  64     -10.337  -9.616   5.934  1.00  0.00           H  
ATOM   1009  HB2 TYR A  64     -11.465  -9.706   8.741  1.00  0.00           H  
ATOM   1010  HB3 TYR A  64     -12.069 -10.624   7.372  1.00  0.00           H  
ATOM   1011  HD1 TYR A  64      -9.161 -10.216   9.633  1.00  0.00           H  
ATOM   1012  HD2 TYR A  64     -11.090 -12.679   6.750  1.00  0.00           H  
ATOM   1013  HE1 TYR A  64      -7.616 -12.048  10.174  1.00  0.00           H  
ATOM   1014  HE2 TYR A  64      -9.550 -14.519   7.283  1.00  0.00           H  
ATOM   1015  HH  TYR A  64      -7.494 -14.468  10.021  1.00  0.00           H  
ATOM   1016  N   LEU A  65     -12.570  -8.367   5.675  1.00  0.00           N  
ATOM   1017  CA  LEU A  65     -13.616  -7.421   5.329  1.00  0.00           C  
ATOM   1018  C   LEU A  65     -14.970  -8.051   5.612  1.00  0.00           C  
ATOM   1019  O   LEU A  65     -15.383  -8.950   4.851  1.00  0.00           O  
ATOM   1020  CB  LEU A  65     -13.506  -6.990   3.854  1.00  0.00           C  
ATOM   1021  CG  LEU A  65     -14.112  -5.619   3.513  1.00  0.00           C  
ATOM   1022  CD1 LEU A  65     -15.610  -5.579   3.794  1.00  0.00           C  
ATOM   1023  CD2 LEU A  65     -13.397  -4.520   4.284  1.00  0.00           C  
ATOM   1024  OXT LEU A  65     -15.609  -7.658   6.609  1.00  0.00           O  
ATOM   1025  H   LEU A  65     -12.551  -9.246   5.240  1.00  0.00           H  
ATOM   1026  HA  LEU A  65     -13.498  -6.552   5.962  1.00  0.00           H  
ATOM   1027  HB2 LEU A  65     -12.459  -6.970   3.589  1.00  0.00           H  
ATOM   1028  HB3 LEU A  65     -13.996  -7.734   3.245  1.00  0.00           H  
ATOM   1029  HG  LEU A  65     -13.970  -5.429   2.460  1.00  0.00           H  
ATOM   1030 HD11 LEU A  65     -16.107  -6.336   3.204  1.00  0.00           H  
ATOM   1031 HD12 LEU A  65     -15.999  -4.606   3.532  1.00  0.00           H  
ATOM   1032 HD13 LEU A  65     -15.786  -5.767   4.843  1.00  0.00           H  
ATOM   1033 HD21 LEU A  65     -12.355  -4.505   4.004  1.00  0.00           H  
ATOM   1034 HD22 LEU A  65     -13.482  -4.708   5.344  1.00  0.00           H  
ATOM   1035 HD23 LEU A  65     -13.846  -3.565   4.051  1.00  0.00           H  
TER    1036      LEU A  65
ENDMDL
MODEL      15
ATOM      1  N   GLN A   1     -13.372  -5.185  -9.442  1.00  0.00           N  
ATOM      2  CA  GLN A   1     -14.575  -4.326  -9.463  1.00  0.00           C  
ATOM      3  C   GLN A   1     -14.774  -3.660  -8.109  1.00  0.00           C  
ATOM      4  O   GLN A   1     -15.232  -4.301  -7.163  1.00  0.00           O  
ATOM      5  CB  GLN A   1     -15.805  -5.163  -9.822  1.00  0.00           C  
ATOM      6  CG  GLN A   1     -17.111  -4.384  -9.816  1.00  0.00           C  
ATOM      7  CD  GLN A   1     -18.312  -5.259 -10.114  1.00  0.00           C  
ATOM      8  OE1 GLN A   1     -18.213  -6.245 -10.844  1.00  0.00           O  
ATOM      9  NE2 GLN A   1     -19.455  -4.909  -9.550  1.00  0.00           N  
ATOM     10  H1  GLN A   1     -13.447  -5.884  -8.669  1.00  0.00           H  
ATOM     11  H2  GLN A   1     -12.518  -4.609  -9.294  1.00  0.00           H  
ATOM     12  H3  GLN A   1     -13.278  -5.696 -10.347  1.00  0.00           H  
ATOM     13  HA  GLN A   1     -14.436  -3.560 -10.213  1.00  0.00           H  
ATOM     14  HB2 GLN A   1     -15.664  -5.578 -10.809  1.00  0.00           H  
ATOM     15  HB3 GLN A   1     -15.891  -5.973  -9.112  1.00  0.00           H  
ATOM     16  HG2 GLN A   1     -17.245  -3.935  -8.844  1.00  0.00           H  
ATOM     17  HG3 GLN A   1     -17.054  -3.608 -10.565  1.00  0.00           H  
ATOM     18 HE21 GLN A   1     -19.466  -4.107  -8.977  1.00  0.00           H  
ATOM     19 HE22 GLN A   1     -20.250  -5.467  -9.721  1.00  0.00           H  
ATOM     20  N   THR A   2     -14.422  -2.378  -8.027  1.00  0.00           N  
ATOM     21  CA  THR A   2     -14.553  -1.602  -6.794  1.00  0.00           C  
ATOM     22  C   THR A   2     -13.588  -2.112  -5.722  1.00  0.00           C  
ATOM     23  O   THR A   2     -13.739  -3.219  -5.205  1.00  0.00           O  
ATOM     24  CB  THR A   2     -16.000  -1.642  -6.253  1.00  0.00           C  
ATOM     25  OG1 THR A   2     -16.922  -1.297  -7.298  1.00  0.00           O  
ATOM     26  CG2 THR A   2     -16.177  -0.682  -5.083  1.00  0.00           C  
ATOM     27  H   THR A   2     -14.060  -1.933  -8.825  1.00  0.00           H  
ATOM     28  HA  THR A   2     -14.306  -0.576  -7.024  1.00  0.00           H  
ATOM     29  HB  THR A   2     -16.213  -2.645  -5.913  1.00  0.00           H  
ATOM     30  HG1 THR A   2     -17.675  -1.899  -7.268  1.00  0.00           H  
ATOM     31 HG21 THR A   2     -15.471  -0.928  -4.304  1.00  0.00           H  
ATOM     32 HG22 THR A   2     -17.183  -0.768  -4.697  1.00  0.00           H  
ATOM     33 HG23 THR A   2     -16.007   0.329  -5.418  1.00  0.00           H  
ATOM     34  N   SER A   3     -12.589  -1.311  -5.395  1.00  0.00           N  
ATOM     35  CA  SER A   3     -11.617  -1.689  -4.384  1.00  0.00           C  
ATOM     36  C   SER A   3     -12.221  -1.563  -2.986  1.00  0.00           C  
ATOM     37  O   SER A   3     -12.245  -0.474  -2.410  1.00  0.00           O  
ATOM     38  CB  SER A   3     -10.375  -0.805  -4.497  1.00  0.00           C  
ATOM     39  OG  SER A   3      -9.874  -0.781  -5.826  1.00  0.00           O  
ATOM     40  H   SER A   3     -12.500  -0.440  -5.846  1.00  0.00           H  
ATOM     41  HA  SER A   3     -11.338  -2.718  -4.556  1.00  0.00           H  
ATOM     42  HB2 SER A   3     -10.628   0.202  -4.206  1.00  0.00           H  
ATOM     43  HB3 SER A   3      -9.605  -1.185  -3.842  1.00  0.00           H  
ATOM     44  HG  SER A   3      -9.206  -0.088  -5.893  1.00  0.00           H  
ATOM     45  N   GLN A   4     -12.738  -2.667  -2.457  1.00  0.00           N  
ATOM     46  CA  GLN A   4     -13.289  -2.674  -1.110  1.00  0.00           C  
ATOM     47  C   GLN A   4     -13.040  -4.021  -0.428  1.00  0.00           C  
ATOM     48  O   GLN A   4     -11.907  -4.340  -0.076  1.00  0.00           O  
ATOM     49  CB  GLN A   4     -14.785  -2.341  -1.136  1.00  0.00           C  
ATOM     50  CG  GLN A   4     -15.394  -2.173   0.249  1.00  0.00           C  
ATOM     51  CD  GLN A   4     -16.839  -1.721   0.207  1.00  0.00           C  
ATOM     52  OE1 GLN A   4     -17.124  -0.525   0.138  1.00  0.00           O  
ATOM     53  NE2 GLN A   4     -17.762  -2.663   0.301  1.00  0.00           N  
ATOM     54  H   GLN A   4     -12.759  -3.492  -2.987  1.00  0.00           H  
ATOM     55  HA  GLN A   4     -12.773  -1.908  -0.549  1.00  0.00           H  
ATOM     56  HB2 GLN A   4     -14.928  -1.422  -1.684  1.00  0.00           H  
ATOM     57  HB3 GLN A   4     -15.308  -3.139  -1.642  1.00  0.00           H  
ATOM     58  HG2 GLN A   4     -15.347  -3.131   0.752  1.00  0.00           H  
ATOM     59  HG3 GLN A   4     -14.815  -1.446   0.800  1.00  0.00           H  
ATOM     60 HE21 GLN A   4     -17.465  -3.600   0.402  1.00  0.00           H  
ATOM     61 HE22 GLN A   4     -18.708  -2.393   0.260  1.00  0.00           H  
ATOM     62  N   ASP A   5     -14.092  -4.828  -0.278  1.00  0.00           N  
ATOM     63  CA  ASP A   5     -13.992  -6.115   0.419  1.00  0.00           C  
ATOM     64  C   ASP A   5     -13.401  -7.199  -0.474  1.00  0.00           C  
ATOM     65  O   ASP A   5     -13.790  -8.366  -0.389  1.00  0.00           O  
ATOM     66  CB  ASP A   5     -15.363  -6.579   0.910  1.00  0.00           C  
ATOM     67  CG  ASP A   5     -16.031  -5.588   1.835  1.00  0.00           C  
ATOM     68  OD1 ASP A   5     -15.542  -5.393   2.967  1.00  0.00           O  
ATOM     69  OD2 ASP A   5     -17.058  -5.002   1.432  1.00  0.00           O  
ATOM     70  H   ASP A   5     -14.964  -4.538  -0.621  1.00  0.00           H  
ATOM     71  HA  ASP A   5     -13.345  -5.978   1.272  1.00  0.00           H  
ATOM     72  HB2 ASP A   5     -16.006  -6.733   0.059  1.00  0.00           H  
ATOM     73  HB3 ASP A   5     -15.246  -7.514   1.439  1.00  0.00           H  
ATOM     74  N   LEU A   6     -12.472  -6.819  -1.330  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -11.780  -7.778  -2.172  1.00  0.00           C  
ATOM     76  C   LEU A   6     -10.591  -8.330  -1.401  1.00  0.00           C  
ATOM     77  O   LEU A   6     -10.274  -9.519  -1.486  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -11.331  -7.111  -3.474  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -10.768  -8.056  -4.536  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -11.801  -9.105  -4.920  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -10.338  -7.267  -5.760  1.00  0.00           C  
ATOM     82  H   LEU A   6     -12.241  -5.868  -1.391  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -12.463  -8.582  -2.398  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -12.181  -6.598  -3.896  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -10.571  -6.379  -3.238  1.00  0.00           H  
ATOM     86  HG  LEU A   6      -9.903  -8.564  -4.140  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -12.076  -9.677  -4.047  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -11.383  -9.767  -5.666  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -12.677  -8.619  -5.324  1.00  0.00           H  
ATOM     90 HD21 LEU A   6      -9.934  -7.942  -6.500  1.00  0.00           H  
ATOM     91 HD22 LEU A   6      -9.583  -6.547  -5.477  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -11.192  -6.749  -6.173  1.00  0.00           H  
ATOM     93  N   PHE A   7      -9.958  -7.434  -0.647  1.00  0.00           N  
ATOM     94  CA  PHE A   7      -8.884  -7.765   0.286  1.00  0.00           C  
ATOM     95  C   PHE A   7      -8.301  -6.464   0.816  1.00  0.00           C  
ATOM     96  O   PHE A   7      -7.838  -5.639   0.040  1.00  0.00           O  
ATOM     97  CB  PHE A   7      -7.777  -8.586  -0.383  1.00  0.00           C  
ATOM     98  CG  PHE A   7      -7.268  -9.704   0.485  1.00  0.00           C  
ATOM     99  CD1 PHE A   7      -6.455  -9.442   1.576  1.00  0.00           C  
ATOM    100  CD2 PHE A   7      -7.613 -11.018   0.212  1.00  0.00           C  
ATOM    101  CE1 PHE A   7      -5.993 -10.473   2.375  1.00  0.00           C  
ATOM    102  CE2 PHE A   7      -7.154 -12.050   1.008  1.00  0.00           C  
ATOM    103  CZ  PHE A   7      -6.342 -11.778   2.091  1.00  0.00           C  
ATOM    104  H   PHE A   7     -10.226  -6.495  -0.721  1.00  0.00           H  
ATOM    105  HA  PHE A   7      -9.307  -8.326   1.106  1.00  0.00           H  
ATOM    106  HB2 PHE A   7      -8.161  -9.017  -1.298  1.00  0.00           H  
ATOM    107  HB3 PHE A   7      -6.944  -7.934  -0.618  1.00  0.00           H  
ATOM    108  HD1 PHE A   7      -6.182  -8.422   1.801  1.00  0.00           H  
ATOM    109  HD2 PHE A   7      -8.245 -11.235  -0.636  1.00  0.00           H  
ATOM    110  HE1 PHE A   7      -5.356 -10.257   3.222  1.00  0.00           H  
ATOM    111  HE2 PHE A   7      -7.432 -13.069   0.784  1.00  0.00           H  
ATOM    112  HZ  PHE A   7      -5.982 -12.584   2.713  1.00  0.00           H  
ATOM    113  N   SER A   8      -8.339  -6.258   2.116  1.00  0.00           N  
ATOM    114  CA  SER A   8      -7.859  -5.007   2.675  1.00  0.00           C  
ATOM    115  C   SER A   8      -6.719  -5.234   3.665  1.00  0.00           C  
ATOM    116  O   SER A   8      -6.708  -6.222   4.407  1.00  0.00           O  
ATOM    117  CB  SER A   8      -9.012  -4.262   3.348  1.00  0.00           C  
ATOM    118  OG  SER A   8      -8.636  -2.956   3.722  1.00  0.00           O  
ATOM    119  H   SER A   8      -8.714  -6.951   2.714  1.00  0.00           H  
ATOM    120  HA  SER A   8      -7.491  -4.405   1.858  1.00  0.00           H  
ATOM    121  HB2 SER A   8      -9.840  -4.188   2.663  1.00  0.00           H  
ATOM    122  HB3 SER A   8      -9.323  -4.801   4.231  1.00  0.00           H  
ATOM    123  HG  SER A   8      -9.108  -2.320   3.159  1.00  0.00           H  
ATOM    124  N   TYR A   9      -5.751  -4.323   3.658  1.00  0.00           N  
ATOM    125  CA  TYR A   9      -4.660  -4.356   4.617  1.00  0.00           C  
ATOM    126  C   TYR A   9      -4.597  -3.052   5.389  1.00  0.00           C  
ATOM    127  O   TYR A   9      -5.080  -2.021   4.926  1.00  0.00           O  
ATOM    128  CB  TYR A   9      -3.300  -4.569   3.941  1.00  0.00           C  
ATOM    129  CG  TYR A   9      -3.188  -5.812   3.094  1.00  0.00           C  
ATOM    130  CD1 TYR A   9      -3.693  -7.030   3.523  1.00  0.00           C  
ATOM    131  CD2 TYR A   9      -2.567  -5.758   1.860  1.00  0.00           C  
ATOM    132  CE1 TYR A   9      -3.579  -8.161   2.741  1.00  0.00           C  
ATOM    133  CE2 TYR A   9      -2.450  -6.881   1.070  1.00  0.00           C  
ATOM    134  CZ  TYR A   9      -2.956  -8.080   1.516  1.00  0.00           C  
ATOM    135  OH  TYR A   9      -2.846  -9.202   0.728  1.00  0.00           O  
ATOM    136  H   TYR A   9      -5.782  -3.595   2.994  1.00  0.00           H  
ATOM    137  HA  TYR A   9      -4.846  -5.164   5.307  1.00  0.00           H  
ATOM    138  HB2 TYR A   9      -3.084  -3.721   3.310  1.00  0.00           H  
ATOM    139  HB3 TYR A   9      -2.540  -4.628   4.709  1.00  0.00           H  
ATOM    140  HD1 TYR A   9      -4.183  -7.088   4.485  1.00  0.00           H  
ATOM    141  HD2 TYR A   9      -2.164  -4.816   1.521  1.00  0.00           H  
ATOM    142  HE1 TYR A   9      -3.977  -9.102   3.090  1.00  0.00           H  
ATOM    143  HE2 TYR A   9      -1.962  -6.815   0.109  1.00  0.00           H  
ATOM    144  HH  TYR A   9      -1.920  -9.344   0.499  1.00  0.00           H  
ATOM    145  N   GLN A  10      -3.990  -3.107   6.556  1.00  0.00           N  
ATOM    146  CA  GLN A  10      -3.715  -1.912   7.329  1.00  0.00           C  
ATOM    147  C   GLN A  10      -2.225  -1.634   7.300  1.00  0.00           C  
ATOM    148  O   GLN A  10      -1.416  -2.541   7.449  1.00  0.00           O  
ATOM    149  CB  GLN A  10      -4.187  -2.079   8.770  1.00  0.00           C  
ATOM    150  CG  GLN A  10      -3.709  -0.973   9.693  1.00  0.00           C  
ATOM    151  CD  GLN A  10      -4.412  -0.985  11.032  1.00  0.00           C  
ATOM    152  OE1 GLN A  10      -3.959  -1.630  11.979  1.00  0.00           O  
ATOM    153  NE2 GLN A  10      -5.526  -0.279  11.116  1.00  0.00           N  
ATOM    154  H   GLN A  10      -3.707  -3.981   6.906  1.00  0.00           H  
ATOM    155  HA  GLN A  10      -4.242  -1.084   6.873  1.00  0.00           H  
ATOM    156  HB2 GLN A  10      -5.266  -2.092   8.787  1.00  0.00           H  
ATOM    157  HB3 GLN A  10      -3.814  -3.015   9.147  1.00  0.00           H  
ATOM    158  HG2 GLN A  10      -2.650  -1.101   9.861  1.00  0.00           H  
ATOM    159  HG3 GLN A  10      -3.880  -0.023   9.212  1.00  0.00           H  
ATOM    160 HE21 GLN A  10      -5.833   0.200  10.318  1.00  0.00           H  
ATOM    161 HE22 GLN A  10      -6.003  -0.261  11.979  1.00  0.00           H  
ATOM    162  N   ALA A  11      -1.869  -0.391   7.099  1.00  0.00           N  
ATOM    163  CA  ALA A  11      -0.477   0.000   7.031  1.00  0.00           C  
ATOM    164  C   ALA A  11       0.177  -0.079   8.401  1.00  0.00           C  
ATOM    165  O   ALA A  11      -0.279   0.545   9.360  1.00  0.00           O  
ATOM    166  CB  ALA A  11      -0.375   1.406   6.489  1.00  0.00           C  
ATOM    167  H   ALA A  11      -2.567   0.295   6.994  1.00  0.00           H  
ATOM    168  HA  ALA A  11       0.033  -0.666   6.350  1.00  0.00           H  
ATOM    169  HB1 ALA A  11       0.660   1.706   6.449  1.00  0.00           H  
ATOM    170  HB2 ALA A  11      -0.920   2.066   7.146  1.00  0.00           H  
ATOM    171  HB3 ALA A  11      -0.805   1.445   5.498  1.00  0.00           H  
ATOM    172  N   LEU A  12       1.250  -0.854   8.474  1.00  0.00           N  
ATOM    173  CA  LEU A  12       2.014  -1.020   9.700  1.00  0.00           C  
ATOM    174  C   LEU A  12       2.649   0.298  10.104  1.00  0.00           C  
ATOM    175  O   LEU A  12       2.694   0.642  11.283  1.00  0.00           O  
ATOM    176  CB  LEU A  12       3.101  -2.080   9.502  1.00  0.00           C  
ATOM    177  CG  LEU A  12       2.611  -3.525   9.499  1.00  0.00           C  
ATOM    178  CD1 LEU A  12       3.282  -4.307   8.390  1.00  0.00           C  
ATOM    179  CD2 LEU A  12       2.885  -4.179  10.844  1.00  0.00           C  
ATOM    180  H   LEU A  12       1.551  -1.319   7.660  1.00  0.00           H  
ATOM    181  HA  LEU A  12       1.339  -1.342  10.478  1.00  0.00           H  
ATOM    182  HB2 LEU A  12       3.591  -1.889   8.557  1.00  0.00           H  
ATOM    183  HB3 LEU A  12       3.827  -1.974  10.292  1.00  0.00           H  
ATOM    184  HG  LEU A  12       1.546  -3.541   9.323  1.00  0.00           H  
ATOM    185 HD11 LEU A  12       4.350  -4.151   8.433  1.00  0.00           H  
ATOM    186 HD12 LEU A  12       2.901  -3.966   7.439  1.00  0.00           H  
ATOM    187 HD13 LEU A  12       3.063  -5.358   8.509  1.00  0.00           H  
ATOM    188 HD21 LEU A  12       3.948  -4.192  11.028  1.00  0.00           H  
ATOM    189 HD22 LEU A  12       2.509  -5.192  10.836  1.00  0.00           H  
ATOM    190 HD23 LEU A  12       2.390  -3.619  11.624  1.00  0.00           H  
ATOM    191  N   TYR A  13       3.140   1.023   9.111  1.00  0.00           N  
ATOM    192  CA  TYR A  13       3.760   2.315   9.336  1.00  0.00           C  
ATOM    193  C   TYR A  13       3.767   3.129   8.052  1.00  0.00           C  
ATOM    194  O   TYR A  13       3.348   2.645   7.001  1.00  0.00           O  
ATOM    195  CB  TYR A  13       5.177   2.163   9.910  1.00  0.00           C  
ATOM    196  CG  TYR A  13       6.108   1.251   9.139  1.00  0.00           C  
ATOM    197  CD1 TYR A  13       6.023  -0.128   9.278  1.00  0.00           C  
ATOM    198  CD2 TYR A  13       7.095   1.768   8.309  1.00  0.00           C  
ATOM    199  CE1 TYR A  13       6.892  -0.967   8.613  1.00  0.00           C  
ATOM    200  CE2 TYR A  13       7.966   0.933   7.633  1.00  0.00           C  
ATOM    201  CZ  TYR A  13       7.861  -0.434   7.793  1.00  0.00           C  
ATOM    202  OH  TYR A  13       8.733  -1.272   7.134  1.00  0.00           O  
ATOM    203  H   TYR A  13       3.065   0.686   8.193  1.00  0.00           H  
ATOM    204  HA  TYR A  13       3.153   2.837  10.061  1.00  0.00           H  
ATOM    205  HB2 TYR A  13       5.641   3.133   9.948  1.00  0.00           H  
ATOM    206  HB3 TYR A  13       5.099   1.774  10.914  1.00  0.00           H  
ATOM    207  HD1 TYR A  13       5.259  -0.542   9.917  1.00  0.00           H  
ATOM    208  HD2 TYR A  13       7.174   2.838   8.188  1.00  0.00           H  
ATOM    209  HE1 TYR A  13       6.808  -2.037   8.737  1.00  0.00           H  
ATOM    210  HE2 TYR A  13       8.727   1.350   6.990  1.00  0.00           H  
ATOM    211  HH  TYR A  13       9.619  -0.878   7.130  1.00  0.00           H  
ATOM    212  N   SER A  14       4.233   4.363   8.149  1.00  0.00           N  
ATOM    213  CA  SER A  14       4.166   5.295   7.035  1.00  0.00           C  
ATOM    214  C   SER A  14       5.243   5.011   5.990  1.00  0.00           C  
ATOM    215  O   SER A  14       6.377   4.658   6.323  1.00  0.00           O  
ATOM    216  CB  SER A  14       4.295   6.726   7.554  1.00  0.00           C  
ATOM    217  OG  SER A  14       3.302   6.997   8.531  1.00  0.00           O  
ATOM    218  H   SER A  14       4.638   4.655   8.993  1.00  0.00           H  
ATOM    219  HA  SER A  14       3.196   5.182   6.574  1.00  0.00           H  
ATOM    220  HB2 SER A  14       5.271   6.861   7.999  1.00  0.00           H  
ATOM    221  HB3 SER A  14       4.172   7.417   6.733  1.00  0.00           H  
ATOM    222  HG  SER A  14       3.715   7.431   9.293  1.00  0.00           H  
ATOM    223  N   TYR A  15       4.870   5.162   4.727  1.00  0.00           N  
ATOM    224  CA  TYR A  15       5.792   4.996   3.615  1.00  0.00           C  
ATOM    225  C   TYR A  15       5.543   6.065   2.567  1.00  0.00           C  
ATOM    226  O   TYR A  15       4.401   6.321   2.181  1.00  0.00           O  
ATOM    227  CB  TYR A  15       5.636   3.616   2.975  1.00  0.00           C  
ATOM    228  CG  TYR A  15       6.612   3.343   1.852  1.00  0.00           C  
ATOM    229  CD1 TYR A  15       7.931   2.990   2.111  1.00  0.00           C  
ATOM    230  CD2 TYR A  15       6.205   3.431   0.528  1.00  0.00           C  
ATOM    231  CE1 TYR A  15       8.814   2.734   1.079  1.00  0.00           C  
ATOM    232  CE2 TYR A  15       7.080   3.172  -0.507  1.00  0.00           C  
ATOM    233  CZ  TYR A  15       8.383   2.826  -0.227  1.00  0.00           C  
ATOM    234  OH  TYR A  15       9.256   2.563  -1.258  1.00  0.00           O  
ATOM    235  H   TYR A  15       3.931   5.402   4.535  1.00  0.00           H  
ATOM    236  HA  TYR A  15       6.799   5.105   3.989  1.00  0.00           H  
ATOM    237  HB2 TYR A  15       5.770   2.859   3.724  1.00  0.00           H  
ATOM    238  HB3 TYR A  15       4.643   3.534   2.566  1.00  0.00           H  
ATOM    239  HD1 TYR A  15       8.265   2.918   3.135  1.00  0.00           H  
ATOM    240  HD2 TYR A  15       5.187   3.707   0.313  1.00  0.00           H  
ATOM    241  HE1 TYR A  15       9.837   2.462   1.298  1.00  0.00           H  
ATOM    242  HE2 TYR A  15       6.742   3.247  -1.528  1.00  0.00           H  
ATOM    243  HH  TYR A  15       9.798   1.800  -1.028  1.00  0.00           H  
ATOM    244  N   ILE A  16       6.615   6.675   2.111  1.00  0.00           N  
ATOM    245  CA  ILE A  16       6.539   7.670   1.064  1.00  0.00           C  
ATOM    246  C   ILE A  16       6.894   7.021  -0.265  1.00  0.00           C  
ATOM    247  O   ILE A  16       8.023   6.566  -0.458  1.00  0.00           O  
ATOM    248  CB  ILE A  16       7.486   8.854   1.347  1.00  0.00           C  
ATOM    249  CG1 ILE A  16       7.062   9.582   2.627  1.00  0.00           C  
ATOM    250  CG2 ILE A  16       7.520   9.816   0.165  1.00  0.00           C  
ATOM    251  CD1 ILE A  16       5.643  10.114   2.590  1.00  0.00           C  
ATOM    252  H   ILE A  16       7.494   6.431   2.471  1.00  0.00           H  
ATOM    253  HA  ILE A  16       5.524   8.039   1.021  1.00  0.00           H  
ATOM    254  HB  ILE A  16       8.479   8.455   1.485  1.00  0.00           H  
ATOM    255 HG12 ILE A  16       7.134   8.900   3.461  1.00  0.00           H  
ATOM    256 HG13 ILE A  16       7.726  10.418   2.794  1.00  0.00           H  
ATOM    257 HG21 ILE A  16       8.215  10.615   0.372  1.00  0.00           H  
ATOM    258 HG22 ILE A  16       6.533  10.227   0.006  1.00  0.00           H  
ATOM    259 HG23 ILE A  16       7.834   9.284  -0.721  1.00  0.00           H  
ATOM    260 HD11 ILE A  16       5.547  10.831   1.787  1.00  0.00           H  
ATOM    261 HD12 ILE A  16       5.413  10.594   3.529  1.00  0.00           H  
ATOM    262 HD13 ILE A  16       4.956   9.296   2.426  1.00  0.00           H  
ATOM    263  N   PRO A  17       5.918   6.942  -1.176  1.00  0.00           N  
ATOM    264  CA  PRO A  17       6.084   6.265  -2.466  1.00  0.00           C  
ATOM    265  C   PRO A  17       7.258   6.804  -3.271  1.00  0.00           C  
ATOM    266  O   PRO A  17       7.571   7.996  -3.221  1.00  0.00           O  
ATOM    267  CB  PRO A  17       4.771   6.563  -3.189  1.00  0.00           C  
ATOM    268  CG  PRO A  17       3.789   6.822  -2.104  1.00  0.00           C  
ATOM    269  CD  PRO A  17       4.564   7.498  -1.014  1.00  0.00           C  
ATOM    270  HA  PRO A  17       6.195   5.199  -2.341  1.00  0.00           H  
ATOM    271  HB2 PRO A  17       4.895   7.429  -3.823  1.00  0.00           H  
ATOM    272  HB3 PRO A  17       4.483   5.712  -3.787  1.00  0.00           H  
ATOM    273  HG2 PRO A  17       3.003   7.469  -2.465  1.00  0.00           H  
ATOM    274  HG3 PRO A  17       3.378   5.889  -1.749  1.00  0.00           H  
ATOM    275  HD2 PRO A  17       4.564   8.569  -1.157  1.00  0.00           H  
ATOM    276  HD3 PRO A  17       4.157   7.243  -0.047  1.00  0.00           H  
ATOM    277  N   GLN A  18       7.901   5.920  -4.019  1.00  0.00           N  
ATOM    278  CA  GLN A  18       9.041   6.296  -4.839  1.00  0.00           C  
ATOM    279  C   GLN A  18       8.564   6.644  -6.238  1.00  0.00           C  
ATOM    280  O   GLN A  18       9.334   7.089  -7.088  1.00  0.00           O  
ATOM    281  CB  GLN A  18      10.064   5.159  -4.890  1.00  0.00           C  
ATOM    282  CG  GLN A  18      10.508   4.656  -3.519  1.00  0.00           C  
ATOM    283  CD  GLN A  18      11.424   5.613  -2.765  1.00  0.00           C  
ATOM    284  OE1 GLN A  18      12.259   5.183  -1.967  1.00  0.00           O  
ATOM    285  NE2 GLN A  18      11.286   6.909  -3.008  1.00  0.00           N  
ATOM    286  H   GLN A  18       7.585   4.987  -4.039  1.00  0.00           H  
ATOM    287  HA  GLN A  18       9.492   7.163  -4.400  1.00  0.00           H  
ATOM    288  HB2 GLN A  18       9.633   4.329  -5.431  1.00  0.00           H  
ATOM    289  HB3 GLN A  18      10.939   5.506  -5.423  1.00  0.00           H  
ATOM    290  HG2 GLN A  18       9.627   4.488  -2.916  1.00  0.00           H  
ATOM    291  HG3 GLN A  18      11.028   3.718  -3.650  1.00  0.00           H  
ATOM    292 HE21 GLN A  18      10.609   7.190  -3.657  1.00  0.00           H  
ATOM    293 HE22 GLN A  18      11.865   7.539  -2.523  1.00  0.00           H  
ATOM    294  N   ASN A  19       7.279   6.429  -6.447  1.00  0.00           N  
ATOM    295  CA  ASN A  19       6.620   6.711  -7.708  1.00  0.00           C  
ATOM    296  C   ASN A  19       5.325   7.464  -7.448  1.00  0.00           C  
ATOM    297  O   ASN A  19       4.752   7.369  -6.361  1.00  0.00           O  
ATOM    298  CB  ASN A  19       6.295   5.400  -8.427  1.00  0.00           C  
ATOM    299  CG  ASN A  19       7.523   4.606  -8.809  1.00  0.00           C  
ATOM    300  OD1 ASN A  19       8.075   4.776  -9.895  1.00  0.00           O  
ATOM    301  ND2 ASN A  19       7.956   3.727  -7.917  1.00  0.00           N  
ATOM    302  H   ASN A  19       6.747   6.036  -5.718  1.00  0.00           H  
ATOM    303  HA  ASN A  19       7.278   7.311  -8.319  1.00  0.00           H  
ATOM    304  HB2 ASN A  19       5.699   4.789  -7.767  1.00  0.00           H  
ATOM    305  HB3 ASN A  19       5.731   5.617  -9.321  1.00  0.00           H  
ATOM    306 HD21 ASN A  19       7.458   3.645  -7.065  1.00  0.00           H  
ATOM    307 HD22 ASN A  19       8.753   3.201  -8.133  1.00  0.00           H  
ATOM    308  N   ASP A  20       4.857   8.207  -8.442  1.00  0.00           N  
ATOM    309  CA  ASP A  20       3.589   8.926  -8.329  1.00  0.00           C  
ATOM    310  C   ASP A  20       2.428   7.973  -8.604  1.00  0.00           C  
ATOM    311  O   ASP A  20       1.262   8.288  -8.373  1.00  0.00           O  
ATOM    312  CB  ASP A  20       3.563  10.110  -9.301  1.00  0.00           C  
ATOM    313  CG  ASP A  20       2.263  10.890  -9.251  1.00  0.00           C  
ATOM    314  OD1 ASP A  20       2.015  11.584  -8.241  1.00  0.00           O  
ATOM    315  OD2 ASP A  20       1.491  10.827 -10.231  1.00  0.00           O  
ATOM    316  H   ASP A  20       5.373   8.278  -9.273  1.00  0.00           H  
ATOM    317  HA  ASP A  20       3.506   9.295  -7.317  1.00  0.00           H  
ATOM    318  HB2 ASP A  20       4.370  10.784  -9.057  1.00  0.00           H  
ATOM    319  HB3 ASP A  20       3.701   9.743 -10.308  1.00  0.00           H  
ATOM    320  N   ASP A  21       2.774   6.787  -9.088  1.00  0.00           N  
ATOM    321  CA  ASP A  21       1.798   5.749  -9.388  1.00  0.00           C  
ATOM    322  C   ASP A  21       1.422   4.984  -8.126  1.00  0.00           C  
ATOM    323  O   ASP A  21       0.468   4.201  -8.119  1.00  0.00           O  
ATOM    324  CB  ASP A  21       2.379   4.771 -10.406  1.00  0.00           C  
ATOM    325  CG  ASP A  21       2.886   5.456 -11.656  1.00  0.00           C  
ATOM    326  OD1 ASP A  21       4.040   5.934 -11.650  1.00  0.00           O  
ATOM    327  OD2 ASP A  21       2.139   5.511 -12.654  1.00  0.00           O  
ATOM    328  H   ASP A  21       3.721   6.607  -9.264  1.00  0.00           H  
ATOM    329  HA  ASP A  21       0.917   6.216  -9.803  1.00  0.00           H  
ATOM    330  HB2 ASP A  21       3.202   4.241  -9.951  1.00  0.00           H  
ATOM    331  HB3 ASP A  21       1.617   4.063 -10.689  1.00  0.00           H  
ATOM    332  N   GLU A  22       2.168   5.225  -7.060  1.00  0.00           N  
ATOM    333  CA  GLU A  22       2.010   4.467  -5.829  1.00  0.00           C  
ATOM    334  C   GLU A  22       1.057   5.152  -4.860  1.00  0.00           C  
ATOM    335  O   GLU A  22       0.706   6.323  -5.021  1.00  0.00           O  
ATOM    336  CB  GLU A  22       3.362   4.256  -5.147  1.00  0.00           C  
ATOM    337  CG  GLU A  22       4.255   3.244  -5.845  1.00  0.00           C  
ATOM    338  CD  GLU A  22       5.624   3.136  -5.198  1.00  0.00           C  
ATOM    339  OE1 GLU A  22       6.493   3.980  -5.493  1.00  0.00           O  
ATOM    340  OE2 GLU A  22       5.836   2.210  -4.393  1.00  0.00           O  
ATOM    341  H   GLU A  22       2.836   5.938  -7.101  1.00  0.00           H  
ATOM    342  HA  GLU A  22       1.601   3.503  -6.089  1.00  0.00           H  
ATOM    343  HB2 GLU A  22       3.883   5.199  -5.110  1.00  0.00           H  
ATOM    344  HB3 GLU A  22       3.189   3.913  -4.137  1.00  0.00           H  
ATOM    345  HG2 GLU A  22       3.779   2.276  -5.802  1.00  0.00           H  
ATOM    346  HG3 GLU A  22       4.377   3.536  -6.877  1.00  0.00           H  
ATOM    347  N   LEU A  23       0.642   4.390  -3.860  1.00  0.00           N  
ATOM    348  CA  LEU A  23      -0.288   4.857  -2.849  1.00  0.00           C  
ATOM    349  C   LEU A  23       0.484   5.274  -1.606  1.00  0.00           C  
ATOM    350  O   LEU A  23       1.442   4.605  -1.211  1.00  0.00           O  
ATOM    351  CB  LEU A  23      -1.291   3.737  -2.511  1.00  0.00           C  
ATOM    352  CG  LEU A  23      -2.651   4.190  -1.952  1.00  0.00           C  
ATOM    353  CD1 LEU A  23      -2.533   4.663  -0.514  1.00  0.00           C  
ATOM    354  CD2 LEU A  23      -3.234   5.289  -2.821  1.00  0.00           C  
ATOM    355  H   LEU A  23       0.984   3.471  -3.799  1.00  0.00           H  
ATOM    356  HA  LEU A  23      -0.819   5.712  -3.240  1.00  0.00           H  
ATOM    357  HB2 LEU A  23      -1.469   3.159  -3.406  1.00  0.00           H  
ATOM    358  HB3 LEU A  23      -0.832   3.088  -1.779  1.00  0.00           H  
ATOM    359  HG  LEU A  23      -3.339   3.358  -1.968  1.00  0.00           H  
ATOM    360 HD11 LEU A  23      -1.876   5.520  -0.469  1.00  0.00           H  
ATOM    361 HD12 LEU A  23      -2.130   3.868   0.095  1.00  0.00           H  
ATOM    362 HD13 LEU A  23      -3.509   4.940  -0.146  1.00  0.00           H  
ATOM    363 HD21 LEU A  23      -3.412   4.906  -3.815  1.00  0.00           H  
ATOM    364 HD22 LEU A  23      -2.540   6.116  -2.872  1.00  0.00           H  
ATOM    365 HD23 LEU A  23      -4.169   5.631  -2.393  1.00  0.00           H  
ATOM    366  N   GLU A  24       0.067   6.369  -0.995  1.00  0.00           N  
ATOM    367  CA  GLU A  24       0.734   6.877   0.188  1.00  0.00           C  
ATOM    368  C   GLU A  24       0.350   6.072   1.413  1.00  0.00           C  
ATOM    369  O   GLU A  24      -0.798   6.104   1.856  1.00  0.00           O  
ATOM    370  CB  GLU A  24       0.390   8.342   0.412  1.00  0.00           C  
ATOM    371  CG  GLU A  24       1.528   9.272   0.059  1.00  0.00           C  
ATOM    372  CD  GLU A  24       1.200  10.721   0.348  1.00  0.00           C  
ATOM    373  OE1 GLU A  24       1.271  11.131   1.525  1.00  0.00           O  
ATOM    374  OE2 GLU A  24       0.864  11.459  -0.601  1.00  0.00           O  
ATOM    375  H   GLU A  24      -0.720   6.839  -1.342  1.00  0.00           H  
ATOM    376  HA  GLU A  24       1.799   6.789   0.033  1.00  0.00           H  
ATOM    377  HB2 GLU A  24      -0.466   8.601  -0.196  1.00  0.00           H  
ATOM    378  HB3 GLU A  24       0.142   8.488   1.452  1.00  0.00           H  
ATOM    379  HG2 GLU A  24       2.394   8.983   0.640  1.00  0.00           H  
ATOM    380  HG3 GLU A  24       1.747   9.166  -0.994  1.00  0.00           H  
ATOM    381  N   LEU A  25       1.317   5.361   1.964  1.00  0.00           N  
ATOM    382  CA  LEU A  25       1.065   4.532   3.124  1.00  0.00           C  
ATOM    383  C   LEU A  25       1.370   5.321   4.377  1.00  0.00           C  
ATOM    384  O   LEU A  25       2.381   6.014   4.451  1.00  0.00           O  
ATOM    385  CB  LEU A  25       1.906   3.261   3.080  1.00  0.00           C  
ATOM    386  CG  LEU A  25       1.746   2.425   1.808  1.00  0.00           C  
ATOM    387  CD1 LEU A  25       2.734   1.271   1.793  1.00  0.00           C  
ATOM    388  CD2 LEU A  25       0.323   1.902   1.689  1.00  0.00           C  
ATOM    389  H   LEU A  25       2.231   5.421   1.601  1.00  0.00           H  
ATOM    390  HA  LEU A  25       0.020   4.264   3.122  1.00  0.00           H  
ATOM    391  HB2 LEU A  25       2.941   3.540   3.186  1.00  0.00           H  
ATOM    392  HB3 LEU A  25       1.631   2.646   3.924  1.00  0.00           H  
ATOM    393  HG  LEU A  25       1.948   3.048   0.949  1.00  0.00           H  
ATOM    394 HD11 LEU A  25       2.568   0.641   2.655  1.00  0.00           H  
ATOM    395 HD12 LEU A  25       3.739   1.663   1.819  1.00  0.00           H  
ATOM    396 HD13 LEU A  25       2.596   0.691   0.891  1.00  0.00           H  
ATOM    397 HD21 LEU A  25       0.085   1.308   2.559  1.00  0.00           H  
ATOM    398 HD22 LEU A  25       0.238   1.291   0.802  1.00  0.00           H  
ATOM    399 HD23 LEU A  25      -0.363   2.734   1.620  1.00  0.00           H  
ATOM    400  N   ARG A  26       0.489   5.242   5.346  1.00  0.00           N  
ATOM    401  CA  ARG A  26       0.657   5.978   6.583  1.00  0.00           C  
ATOM    402  C   ARG A  26       0.327   5.079   7.754  1.00  0.00           C  
ATOM    403  O   ARG A  26      -0.566   4.243   7.663  1.00  0.00           O  
ATOM    404  CB  ARG A  26      -0.234   7.220   6.589  1.00  0.00           C  
ATOM    405  CG  ARG A  26      -0.023   8.107   5.375  1.00  0.00           C  
ATOM    406  CD  ARG A  26      -0.759   9.424   5.496  1.00  0.00           C  
ATOM    407  NE  ARG A  26      -0.364  10.350   4.437  1.00  0.00           N  
ATOM    408  CZ  ARG A  26      -0.459  11.676   4.525  1.00  0.00           C  
ATOM    409  NH1 ARG A  26      -0.977  12.238   5.611  1.00  0.00           N  
ATOM    410  NH2 ARG A  26      -0.033  12.434   3.525  1.00  0.00           N  
ATOM    411  H   ARG A  26      -0.295   4.668   5.233  1.00  0.00           H  
ATOM    412  HA  ARG A  26       1.691   6.279   6.654  1.00  0.00           H  
ATOM    413  HB2 ARG A  26      -1.265   6.907   6.615  1.00  0.00           H  
ATOM    414  HB3 ARG A  26      -0.022   7.804   7.473  1.00  0.00           H  
ATOM    415  HG2 ARG A  26       1.032   8.310   5.269  1.00  0.00           H  
ATOM    416  HG3 ARG A  26      -0.378   7.586   4.497  1.00  0.00           H  
ATOM    417  HD2 ARG A  26      -1.822   9.236   5.426  1.00  0.00           H  
ATOM    418  HD3 ARG A  26      -0.530   9.860   6.457  1.00  0.00           H  
ATOM    419  HE  ARG A  26       0.010   9.959   3.615  1.00  0.00           H  
ATOM    420 HH11 ARG A  26      -1.292  11.669   6.369  1.00  0.00           H  
ATOM    421 HH12 ARG A  26      -1.064  13.241   5.670  1.00  0.00           H  
ATOM    422 HH21 ARG A  26       0.362  12.007   2.697  1.00  0.00           H  
ATOM    423 HH22 ARG A  26      -0.087  13.438   3.590  1.00  0.00           H  
ATOM    424  N   ASP A  27       1.075   5.247   8.830  1.00  0.00           N  
ATOM    425  CA  ASP A  27       0.943   4.415  10.027  1.00  0.00           C  
ATOM    426  C   ASP A  27      -0.511   4.313  10.484  1.00  0.00           C  
ATOM    427  O   ASP A  27      -1.058   5.253  11.067  1.00  0.00           O  
ATOM    428  CB  ASP A  27       1.807   4.984  11.158  1.00  0.00           C  
ATOM    429  CG  ASP A  27       1.835   4.098  12.390  1.00  0.00           C  
ATOM    430  OD1 ASP A  27       0.847   4.088  13.152  1.00  0.00           O  
ATOM    431  OD2 ASP A  27       2.854   3.414  12.609  1.00  0.00           O  
ATOM    432  H   ASP A  27       1.754   5.958   8.818  1.00  0.00           H  
ATOM    433  HA  ASP A  27       1.299   3.425   9.781  1.00  0.00           H  
ATOM    434  HB2 ASP A  27       2.820   5.101  10.804  1.00  0.00           H  
ATOM    435  HB3 ASP A  27       1.419   5.950  11.444  1.00  0.00           H  
ATOM    436  N   GLY A  28      -1.133   3.174  10.193  1.00  0.00           N  
ATOM    437  CA  GLY A  28      -2.488   2.923  10.642  1.00  0.00           C  
ATOM    438  C   GLY A  28      -3.544   3.133   9.571  1.00  0.00           C  
ATOM    439  O   GLY A  28      -4.723   2.862   9.804  1.00  0.00           O  
ATOM    440  H   GLY A  28      -0.661   2.489   9.669  1.00  0.00           H  
ATOM    441  HA2 GLY A  28      -2.547   1.901  10.975  1.00  0.00           H  
ATOM    442  HA3 GLY A  28      -2.702   3.574  11.476  1.00  0.00           H  
ATOM    443  N   ASP A  29      -3.139   3.620   8.405  1.00  0.00           N  
ATOM    444  CA  ASP A  29      -4.078   3.845   7.304  1.00  0.00           C  
ATOM    445  C   ASP A  29      -4.417   2.518   6.635  1.00  0.00           C  
ATOM    446  O   ASP A  29      -3.593   1.608   6.607  1.00  0.00           O  
ATOM    447  CB  ASP A  29      -3.491   4.822   6.278  1.00  0.00           C  
ATOM    448  CG  ASP A  29      -4.556   5.433   5.382  1.00  0.00           C  
ATOM    449  OD1 ASP A  29      -5.342   6.264   5.886  1.00  0.00           O  
ATOM    450  OD2 ASP A  29      -4.614   5.091   4.182  1.00  0.00           O  
ATOM    451  H   ASP A  29      -2.187   3.830   8.275  1.00  0.00           H  
ATOM    452  HA  ASP A  29      -4.983   4.266   7.717  1.00  0.00           H  
ATOM    453  HB2 ASP A  29      -2.987   5.623   6.799  1.00  0.00           H  
ATOM    454  HB3 ASP A  29      -2.780   4.297   5.657  1.00  0.00           H  
ATOM    455  N   ILE A  30      -5.632   2.392   6.127  1.00  0.00           N  
ATOM    456  CA  ILE A  30      -6.066   1.144   5.520  1.00  0.00           C  
ATOM    457  C   ILE A  30      -6.077   1.251   4.004  1.00  0.00           C  
ATOM    458  O   ILE A  30      -6.509   2.253   3.441  1.00  0.00           O  
ATOM    459  CB  ILE A  30      -7.464   0.712   6.031  1.00  0.00           C  
ATOM    460  CG1 ILE A  30      -7.390   0.315   7.501  1.00  0.00           C  
ATOM    461  CG2 ILE A  30      -8.027  -0.445   5.223  1.00  0.00           C  
ATOM    462  CD1 ILE A  30      -7.437   1.481   8.459  1.00  0.00           C  
ATOM    463  H   ILE A  30      -6.251   3.157   6.148  1.00  0.00           H  
ATOM    464  HA  ILE A  30      -5.356   0.381   5.804  1.00  0.00           H  
ATOM    465  HB  ILE A  30      -8.133   1.553   5.930  1.00  0.00           H  
ATOM    466 HG12 ILE A  30      -8.217  -0.333   7.730  1.00  0.00           H  
ATOM    467 HG13 ILE A  30      -6.464  -0.219   7.664  1.00  0.00           H  
ATOM    468 HG21 ILE A  30      -7.396  -1.312   5.351  1.00  0.00           H  
ATOM    469 HG22 ILE A  30      -8.064  -0.181   4.177  1.00  0.00           H  
ATOM    470 HG23 ILE A  30      -9.023  -0.673   5.573  1.00  0.00           H  
ATOM    471 HD11 ILE A  30      -7.268   1.129   9.466  1.00  0.00           H  
ATOM    472 HD12 ILE A  30      -8.407   1.955   8.400  1.00  0.00           H  
ATOM    473 HD13 ILE A  30      -6.673   2.194   8.193  1.00  0.00           H  
ATOM    474  N   VAL A  31      -5.582   0.219   3.351  1.00  0.00           N  
ATOM    475  CA  VAL A  31      -5.570   0.168   1.898  1.00  0.00           C  
ATOM    476  C   VAL A  31      -6.153  -1.142   1.399  1.00  0.00           C  
ATOM    477  O   VAL A  31      -5.673  -2.223   1.750  1.00  0.00           O  
ATOM    478  CB  VAL A  31      -4.149   0.359   1.324  1.00  0.00           C  
ATOM    479  CG1 VAL A  31      -4.107   0.006  -0.157  1.00  0.00           C  
ATOM    480  CG2 VAL A  31      -3.690   1.789   1.522  1.00  0.00           C  
ATOM    481  H   VAL A  31      -5.238  -0.547   3.867  1.00  0.00           H  
ATOM    482  HA  VAL A  31      -6.189   0.979   1.540  1.00  0.00           H  
ATOM    483  HB  VAL A  31      -3.472  -0.294   1.853  1.00  0.00           H  
ATOM    484 HG11 VAL A  31      -3.120   0.211  -0.546  1.00  0.00           H  
ATOM    485 HG12 VAL A  31      -4.836   0.599  -0.692  1.00  0.00           H  
ATOM    486 HG13 VAL A  31      -4.334  -1.042  -0.285  1.00  0.00           H  
ATOM    487 HG21 VAL A  31      -2.667   1.888   1.188  1.00  0.00           H  
ATOM    488 HG22 VAL A  31      -3.756   2.052   2.568  1.00  0.00           H  
ATOM    489 HG23 VAL A  31      -4.324   2.445   0.940  1.00  0.00           H  
ATOM    490  N   ASP A  32      -7.188  -1.039   0.583  1.00  0.00           N  
ATOM    491  CA  ASP A  32      -7.826  -2.208   0.004  1.00  0.00           C  
ATOM    492  C   ASP A  32      -7.107  -2.594  -1.280  1.00  0.00           C  
ATOM    493  O   ASP A  32      -7.110  -1.833  -2.247  1.00  0.00           O  
ATOM    494  CB  ASP A  32      -9.296  -1.922  -0.316  1.00  0.00           C  
ATOM    495  CG  ASP A  32     -10.030  -1.212   0.812  1.00  0.00           C  
ATOM    496  OD1 ASP A  32     -10.277  -1.838   1.863  1.00  0.00           O  
ATOM    497  OD2 ASP A  32     -10.368  -0.020   0.647  1.00  0.00           O  
ATOM    498  H   ASP A  32      -7.532  -0.146   0.360  1.00  0.00           H  
ATOM    499  HA  ASP A  32      -7.761  -3.021   0.709  1.00  0.00           H  
ATOM    500  HB2 ASP A  32      -9.343  -1.301  -1.199  1.00  0.00           H  
ATOM    501  HB3 ASP A  32      -9.800  -2.857  -0.515  1.00  0.00           H  
ATOM    502  N   VAL A  33      -6.499  -3.768  -1.290  1.00  0.00           N  
ATOM    503  CA  VAL A  33      -5.786  -4.248  -2.462  1.00  0.00           C  
ATOM    504  C   VAL A  33      -6.745  -4.923  -3.439  1.00  0.00           C  
ATOM    505  O   VAL A  33      -7.472  -5.852  -3.082  1.00  0.00           O  
ATOM    506  CB  VAL A  33      -4.629  -5.208  -2.083  1.00  0.00           C  
ATOM    507  CG1 VAL A  33      -5.080  -6.275  -1.101  1.00  0.00           C  
ATOM    508  CG2 VAL A  33      -4.035  -5.846  -3.323  1.00  0.00           C  
ATOM    509  H   VAL A  33      -6.556  -4.341  -0.495  1.00  0.00           H  
ATOM    510  HA  VAL A  33      -5.352  -3.388  -2.955  1.00  0.00           H  
ATOM    511  HB  VAL A  33      -3.858  -4.629  -1.604  1.00  0.00           H  
ATOM    512 HG11 VAL A  33      -6.041  -6.666  -1.405  1.00  0.00           H  
ATOM    513 HG12 VAL A  33      -5.156  -5.842  -0.113  1.00  0.00           H  
ATOM    514 HG13 VAL A  33      -4.355  -7.076  -1.085  1.00  0.00           H  
ATOM    515 HG21 VAL A  33      -4.769  -6.494  -3.780  1.00  0.00           H  
ATOM    516 HG22 VAL A  33      -3.165  -6.425  -3.050  1.00  0.00           H  
ATOM    517 HG23 VAL A  33      -3.753  -5.074  -4.023  1.00  0.00           H  
ATOM    518  N   MET A  34      -6.742  -4.444  -4.675  1.00  0.00           N  
ATOM    519  CA  MET A  34      -7.645  -4.955  -5.692  1.00  0.00           C  
ATOM    520  C   MET A  34      -6.890  -5.833  -6.687  1.00  0.00           C  
ATOM    521  O   MET A  34      -7.456  -6.761  -7.261  1.00  0.00           O  
ATOM    522  CB  MET A  34      -8.362  -3.798  -6.404  1.00  0.00           C  
ATOM    523  CG  MET A  34      -7.583  -3.150  -7.542  1.00  0.00           C  
ATOM    524  SD  MET A  34      -7.855  -3.985  -9.120  1.00  0.00           S  
ATOM    525  CE  MET A  34      -6.796  -3.038 -10.206  1.00  0.00           C  
ATOM    526  H   MET A  34      -6.104  -3.733  -4.907  1.00  0.00           H  
ATOM    527  HA  MET A  34      -8.383  -5.558  -5.192  1.00  0.00           H  
ATOM    528  HB2 MET A  34      -9.293  -4.166  -6.807  1.00  0.00           H  
ATOM    529  HB3 MET A  34      -8.580  -3.038  -5.674  1.00  0.00           H  
ATOM    530  HG2 MET A  34      -7.896  -2.119  -7.635  1.00  0.00           H  
ATOM    531  HG3 MET A  34      -6.530  -3.184  -7.305  1.00  0.00           H  
ATOM    532  HE1 MET A  34      -7.065  -1.993 -10.153  1.00  0.00           H  
ATOM    533  HE2 MET A  34      -6.913  -3.391 -11.220  1.00  0.00           H  
ATOM    534  HE3 MET A  34      -5.768  -3.163  -9.898  1.00  0.00           H  
ATOM    535  N   GLU A  35      -5.608  -5.547  -6.882  1.00  0.00           N  
ATOM    536  CA  GLU A  35      -4.786  -6.332  -7.791  1.00  0.00           C  
ATOM    537  C   GLU A  35      -3.460  -6.652  -7.134  1.00  0.00           C  
ATOM    538  O   GLU A  35      -2.978  -5.896  -6.295  1.00  0.00           O  
ATOM    539  CB  GLU A  35      -4.564  -5.585  -9.104  1.00  0.00           C  
ATOM    540  CG  GLU A  35      -3.921  -6.433 -10.184  1.00  0.00           C  
ATOM    541  CD  GLU A  35      -3.626  -5.647 -11.445  1.00  0.00           C  
ATOM    542  OE1 GLU A  35      -2.525  -5.067 -11.546  1.00  0.00           O  
ATOM    543  OE2 GLU A  35      -4.493  -5.612 -12.342  1.00  0.00           O  
ATOM    544  H   GLU A  35      -5.200  -4.796  -6.396  1.00  0.00           H  
ATOM    545  HA  GLU A  35      -5.295  -7.260  -7.991  1.00  0.00           H  
ATOM    546  HB2 GLU A  35      -5.517  -5.236  -9.468  1.00  0.00           H  
ATOM    547  HB3 GLU A  35      -3.926  -4.734  -8.918  1.00  0.00           H  
ATOM    548  HG2 GLU A  35      -2.999  -6.839  -9.803  1.00  0.00           H  
ATOM    549  HG3 GLU A  35      -4.592  -7.244 -10.433  1.00  0.00           H  
ATOM    550  N   LYS A  36      -2.876  -7.772  -7.505  1.00  0.00           N  
ATOM    551  CA  LYS A  36      -1.662  -8.229  -6.862  1.00  0.00           C  
ATOM    552  C   LYS A  36      -0.615  -8.635  -7.881  1.00  0.00           C  
ATOM    553  O   LYS A  36      -0.829  -9.546  -8.682  1.00  0.00           O  
ATOM    554  CB  LYS A  36      -1.971  -9.404  -5.932  1.00  0.00           C  
ATOM    555  CG  LYS A  36      -3.062  -9.102  -4.920  1.00  0.00           C  
ATOM    556  CD  LYS A  36      -3.008 -10.061  -3.745  1.00  0.00           C  
ATOM    557  CE  LYS A  36      -3.969  -9.651  -2.644  1.00  0.00           C  
ATOM    558  NZ  LYS A  36      -3.906 -10.576  -1.484  1.00  0.00           N  
ATOM    559  H   LYS A  36      -3.265  -8.302  -8.235  1.00  0.00           H  
ATOM    560  HA  LYS A  36      -1.272  -7.414  -6.272  1.00  0.00           H  
ATOM    561  HB2 LYS A  36      -2.284 -10.250  -6.526  1.00  0.00           H  
ATOM    562  HB3 LYS A  36      -1.074  -9.668  -5.393  1.00  0.00           H  
ATOM    563  HG2 LYS A  36      -2.942  -8.091  -4.563  1.00  0.00           H  
ATOM    564  HG3 LYS A  36      -4.022  -9.196  -5.406  1.00  0.00           H  
ATOM    565  HD2 LYS A  36      -3.271 -11.052  -4.089  1.00  0.00           H  
ATOM    566  HD3 LYS A  36      -2.003 -10.071  -3.350  1.00  0.00           H  
ATOM    567  HE2 LYS A  36      -3.710  -8.655  -2.314  1.00  0.00           H  
ATOM    568  HE3 LYS A  36      -4.973  -9.649  -3.043  1.00  0.00           H  
ATOM    569  HZ1 LYS A  36      -4.453 -10.194  -0.689  1.00  0.00           H  
ATOM    570  HZ2 LYS A  36      -2.914 -10.700  -1.177  1.00  0.00           H  
ATOM    571  HZ3 LYS A  36      -4.294 -11.509  -1.741  1.00  0.00           H  
ATOM    572  N   CYS A  37       0.512  -7.943  -7.859  1.00  0.00           N  
ATOM    573  CA  CYS A  37       1.643  -8.321  -8.679  1.00  0.00           C  
ATOM    574  C   CYS A  37       2.321  -9.524  -8.051  1.00  0.00           C  
ATOM    575  O   CYS A  37       2.470  -9.589  -6.827  1.00  0.00           O  
ATOM    576  CB  CYS A  37       2.642  -7.173  -8.779  1.00  0.00           C  
ATOM    577  SG  CYS A  37       1.891  -5.567  -9.144  1.00  0.00           S  
ATOM    578  H   CYS A  37       0.585  -7.164  -7.273  1.00  0.00           H  
ATOM    579  HA  CYS A  37       1.286  -8.581  -9.665  1.00  0.00           H  
ATOM    580  HB2 CYS A  37       3.175  -7.090  -7.841  1.00  0.00           H  
ATOM    581  HB3 CYS A  37       3.348  -7.394  -9.568  1.00  0.00           H  
ATOM    582  HG  CYS A  37       1.726  -4.929  -7.993  1.00  0.00           H  
ATOM    583  N   ASP A  38       2.743 -10.465  -8.880  1.00  0.00           N  
ATOM    584  CA  ASP A  38       3.360 -11.691  -8.390  1.00  0.00           C  
ATOM    585  C   ASP A  38       4.751 -11.414  -7.828  1.00  0.00           C  
ATOM    586  O   ASP A  38       5.389 -12.301  -7.256  1.00  0.00           O  
ATOM    587  CB  ASP A  38       3.431 -12.740  -9.506  1.00  0.00           C  
ATOM    588  CG  ASP A  38       4.246 -12.279 -10.698  1.00  0.00           C  
ATOM    589  OD1 ASP A  38       3.769 -11.402 -11.450  1.00  0.00           O  
ATOM    590  OD2 ASP A  38       5.358 -12.806 -10.904  1.00  0.00           O  
ATOM    591  H   ASP A  38       2.650 -10.330  -9.849  1.00  0.00           H  
ATOM    592  HA  ASP A  38       2.740 -12.071  -7.593  1.00  0.00           H  
ATOM    593  HB2 ASP A  38       3.880 -13.641  -9.114  1.00  0.00           H  
ATOM    594  HB3 ASP A  38       2.429 -12.963  -9.843  1.00  0.00           H  
ATOM    595  N   ASP A  39       5.214 -10.179  -7.982  1.00  0.00           N  
ATOM    596  CA  ASP A  39       6.502  -9.781  -7.438  1.00  0.00           C  
ATOM    597  C   ASP A  39       6.366  -9.354  -5.973  1.00  0.00           C  
ATOM    598  O   ASP A  39       7.364  -9.156  -5.282  1.00  0.00           O  
ATOM    599  CB  ASP A  39       7.103  -8.647  -8.271  1.00  0.00           C  
ATOM    600  CG  ASP A  39       8.577  -8.435  -7.996  1.00  0.00           C  
ATOM    601  OD1 ASP A  39       9.377  -9.330  -8.330  1.00  0.00           O  
ATOM    602  OD2 ASP A  39       8.944  -7.373  -7.451  1.00  0.00           O  
ATOM    603  H   ASP A  39       4.683  -9.530  -8.493  1.00  0.00           H  
ATOM    604  HA  ASP A  39       7.158 -10.636  -7.489  1.00  0.00           H  
ATOM    605  HB2 ASP A  39       6.985  -8.881  -9.317  1.00  0.00           H  
ATOM    606  HB3 ASP A  39       6.577  -7.730  -8.050  1.00  0.00           H  
ATOM    607  N   GLY A  40       5.128  -9.219  -5.494  1.00  0.00           N  
ATOM    608  CA  GLY A  40       4.916  -9.016  -4.071  1.00  0.00           C  
ATOM    609  C   GLY A  40       4.358  -7.651  -3.733  1.00  0.00           C  
ATOM    610  O   GLY A  40       3.882  -7.429  -2.620  1.00  0.00           O  
ATOM    611  H   GLY A  40       4.355  -9.238  -6.110  1.00  0.00           H  
ATOM    612  HA2 GLY A  40       4.228  -9.766  -3.715  1.00  0.00           H  
ATOM    613  HA3 GLY A  40       5.861  -9.143  -3.559  1.00  0.00           H  
ATOM    614  N   TRP A  41       4.430  -6.727  -4.673  1.00  0.00           N  
ATOM    615  CA  TRP A  41       3.870  -5.403  -4.464  1.00  0.00           C  
ATOM    616  C   TRP A  41       2.471  -5.361  -5.062  1.00  0.00           C  
ATOM    617  O   TRP A  41       2.244  -5.874  -6.151  1.00  0.00           O  
ATOM    618  CB  TRP A  41       4.770  -4.338  -5.087  1.00  0.00           C  
ATOM    619  CG  TRP A  41       6.233  -4.660  -4.976  1.00  0.00           C  
ATOM    620  CD1 TRP A  41       7.080  -4.912  -6.014  1.00  0.00           C  
ATOM    621  CD2 TRP A  41       7.020  -4.794  -3.776  1.00  0.00           C  
ATOM    622  NE1 TRP A  41       8.339  -5.183  -5.543  1.00  0.00           N  
ATOM    623  CE2 TRP A  41       8.330  -5.118  -4.179  1.00  0.00           C  
ATOM    624  CE3 TRP A  41       6.753  -4.670  -2.402  1.00  0.00           C  
ATOM    625  CZ2 TRP A  41       9.364  -5.318  -3.267  1.00  0.00           C  
ATOM    626  CZ3 TRP A  41       7.783  -4.870  -1.502  1.00  0.00           C  
ATOM    627  CH2 TRP A  41       9.074  -5.191  -1.938  1.00  0.00           C  
ATOM    628  H   TRP A  41       4.869  -6.936  -5.522  1.00  0.00           H  
ATOM    629  HA  TRP A  41       3.800  -5.234  -3.398  1.00  0.00           H  
ATOM    630  HB2 TRP A  41       4.527  -4.240  -6.135  1.00  0.00           H  
ATOM    631  HB3 TRP A  41       4.595  -3.397  -4.591  1.00  0.00           H  
ATOM    632  HD1 TRP A  41       6.788  -4.893  -7.053  1.00  0.00           H  
ATOM    633  HE1 TRP A  41       9.120  -5.394  -6.100  1.00  0.00           H  
ATOM    634  HE3 TRP A  41       5.766  -4.424  -2.036  1.00  0.00           H  
ATOM    635  HZ2 TRP A  41      10.365  -5.566  -3.587  1.00  0.00           H  
ATOM    636  HZ3 TRP A  41       7.594  -4.778  -0.441  1.00  0.00           H  
ATOM    637  HH2 TRP A  41       9.847  -5.338  -1.198  1.00  0.00           H  
ATOM    638  N   PHE A  42       1.533  -4.765  -4.353  1.00  0.00           N  
ATOM    639  CA  PHE A  42       0.130  -4.913  -4.690  1.00  0.00           C  
ATOM    640  C   PHE A  42      -0.487  -3.596  -5.148  1.00  0.00           C  
ATOM    641  O   PHE A  42       0.104  -2.538  -4.990  1.00  0.00           O  
ATOM    642  CB  PHE A  42      -0.620  -5.458  -3.479  1.00  0.00           C  
ATOM    643  CG  PHE A  42      -0.053  -6.744  -2.943  1.00  0.00           C  
ATOM    644  CD1 PHE A  42       0.364  -7.754  -3.801  1.00  0.00           C  
ATOM    645  CD2 PHE A  42       0.055  -6.946  -1.578  1.00  0.00           C  
ATOM    646  CE1 PHE A  42       0.879  -8.935  -3.304  1.00  0.00           C  
ATOM    647  CE2 PHE A  42       0.569  -8.126  -1.076  1.00  0.00           C  
ATOM    648  CZ  PHE A  42       0.982  -9.121  -1.939  1.00  0.00           C  
ATOM    649  H   PHE A  42       1.783  -4.197  -3.596  1.00  0.00           H  
ATOM    650  HA  PHE A  42       0.056  -5.627  -5.493  1.00  0.00           H  
ATOM    651  HB2 PHE A  42      -0.588  -4.726  -2.686  1.00  0.00           H  
ATOM    652  HB3 PHE A  42      -1.644  -5.634  -3.755  1.00  0.00           H  
ATOM    653  HD1 PHE A  42       0.292  -7.609  -4.871  1.00  0.00           H  
ATOM    654  HD2 PHE A  42      -0.268  -6.168  -0.900  1.00  0.00           H  
ATOM    655  HE1 PHE A  42       1.199  -9.713  -3.980  1.00  0.00           H  
ATOM    656  HE2 PHE A  42       0.649  -8.270  -0.008  1.00  0.00           H  
ATOM    657  HZ  PHE A  42       1.383 -10.044  -1.548  1.00  0.00           H  
ATOM    658  N   VAL A  43      -1.668  -3.681  -5.734  1.00  0.00           N  
ATOM    659  CA  VAL A  43      -2.410  -2.508  -6.168  1.00  0.00           C  
ATOM    660  C   VAL A  43      -3.636  -2.315  -5.295  1.00  0.00           C  
ATOM    661  O   VAL A  43      -4.430  -3.234  -5.121  1.00  0.00           O  
ATOM    662  CB  VAL A  43      -2.825  -2.625  -7.652  1.00  0.00           C  
ATOM    663  CG1 VAL A  43      -4.116  -1.870  -7.940  1.00  0.00           C  
ATOM    664  CG2 VAL A  43      -1.722  -2.079  -8.519  1.00  0.00           C  
ATOM    665  H   VAL A  43      -2.065  -4.570  -5.878  1.00  0.00           H  
ATOM    666  HA  VAL A  43      -1.765  -1.647  -6.060  1.00  0.00           H  
ATOM    667  HB  VAL A  43      -2.970  -3.666  -7.896  1.00  0.00           H  
ATOM    668 HG11 VAL A  43      -3.960  -0.814  -7.771  1.00  0.00           H  
ATOM    669 HG12 VAL A  43      -4.897  -2.226  -7.283  1.00  0.00           H  
ATOM    670 HG13 VAL A  43      -4.406  -2.032  -8.967  1.00  0.00           H  
ATOM    671 HG21 VAL A  43      -2.005  -2.154  -9.559  1.00  0.00           H  
ATOM    672 HG22 VAL A  43      -0.812  -2.637  -8.346  1.00  0.00           H  
ATOM    673 HG23 VAL A  43      -1.571  -1.046  -8.257  1.00  0.00           H  
ATOM    674  N   GLY A  44      -3.792  -1.116  -4.765  1.00  0.00           N  
ATOM    675  CA  GLY A  44      -4.839  -0.872  -3.800  1.00  0.00           C  
ATOM    676  C   GLY A  44      -5.328   0.559  -3.793  1.00  0.00           C  
ATOM    677  O   GLY A  44      -4.879   1.393  -4.584  1.00  0.00           O  
ATOM    678  H   GLY A  44      -3.201  -0.383  -5.051  1.00  0.00           H  
ATOM    679  HA2 GLY A  44      -5.677  -1.521  -4.018  1.00  0.00           H  
ATOM    680  HA3 GLY A  44      -4.465  -1.112  -2.816  1.00  0.00           H  
ATOM    681  N   THR A  45      -6.257   0.828  -2.894  1.00  0.00           N  
ATOM    682  CA  THR A  45      -6.852   2.134  -2.754  1.00  0.00           C  
ATOM    683  C   THR A  45      -6.869   2.528  -1.283  1.00  0.00           C  
ATOM    684  O   THR A  45      -7.128   1.695  -0.416  1.00  0.00           O  
ATOM    685  CB  THR A  45      -8.284   2.126  -3.317  1.00  0.00           C  
ATOM    686  OG1 THR A  45      -8.251   1.783  -4.709  1.00  0.00           O  
ATOM    687  CG2 THR A  45      -8.969   3.470  -3.138  1.00  0.00           C  
ATOM    688  H   THR A  45      -6.554   0.116  -2.288  1.00  0.00           H  
ATOM    689  HA  THR A  45      -6.262   2.843  -3.315  1.00  0.00           H  
ATOM    690  HB  THR A  45      -8.846   1.380  -2.784  1.00  0.00           H  
ATOM    691  HG1 THR A  45      -7.556   2.291  -5.139  1.00  0.00           H  
ATOM    692 HG21 THR A  45      -9.896   3.479  -3.693  1.00  0.00           H  
ATOM    693 HG22 THR A  45      -8.323   4.255  -3.503  1.00  0.00           H  
ATOM    694 HG23 THR A  45      -9.176   3.632  -2.091  1.00  0.00           H  
ATOM    695  N   SER A  46      -6.574   3.785  -1.007  1.00  0.00           N  
ATOM    696  CA  SER A  46      -6.551   4.273   0.361  1.00  0.00           C  
ATOM    697  C   SER A  46      -7.972   4.354   0.910  1.00  0.00           C  
ATOM    698  O   SER A  46      -8.855   4.901   0.264  1.00  0.00           O  
ATOM    699  CB  SER A  46      -5.894   5.652   0.416  1.00  0.00           C  
ATOM    700  OG  SER A  46      -5.912   6.180   1.733  1.00  0.00           O  
ATOM    701  H   SER A  46      -6.385   4.402  -1.745  1.00  0.00           H  
ATOM    702  HA  SER A  46      -5.975   3.582   0.954  1.00  0.00           H  
ATOM    703  HB2 SER A  46      -4.870   5.576   0.079  1.00  0.00           H  
ATOM    704  HB3 SER A  46      -6.433   6.325  -0.233  1.00  0.00           H  
ATOM    705  HG  SER A  46      -5.297   5.679   2.300  1.00  0.00           H  
ATOM    706  N   ARG A  47      -8.184   3.803   2.092  1.00  0.00           N  
ATOM    707  CA  ARG A  47      -9.490   3.834   2.741  1.00  0.00           C  
ATOM    708  C   ARG A  47      -9.828   5.250   3.200  1.00  0.00           C  
ATOM    709  O   ARG A  47     -10.996   5.604   3.369  1.00  0.00           O  
ATOM    710  CB  ARG A  47      -9.489   2.890   3.943  1.00  0.00           C  
ATOM    711  CG  ARG A  47     -10.859   2.647   4.549  1.00  0.00           C  
ATOM    712  CD  ARG A  47     -10.737   2.015   5.923  1.00  0.00           C  
ATOM    713  NE  ARG A  47     -12.026   1.556   6.437  1.00  0.00           N  
ATOM    714  CZ  ARG A  47     -12.373   1.589   7.722  1.00  0.00           C  
ATOM    715  NH1 ARG A  47     -11.557   2.114   8.625  1.00  0.00           N  
ATOM    716  NH2 ARG A  47     -13.548   1.108   8.106  1.00  0.00           N  
ATOM    717  H   ARG A  47      -7.436   3.345   2.547  1.00  0.00           H  
ATOM    718  HA  ARG A  47     -10.230   3.505   2.029  1.00  0.00           H  
ATOM    719  HB2 ARG A  47      -9.085   1.939   3.634  1.00  0.00           H  
ATOM    720  HB3 ARG A  47      -8.851   3.308   4.709  1.00  0.00           H  
ATOM    721  HG2 ARG A  47     -11.380   3.588   4.639  1.00  0.00           H  
ATOM    722  HG3 ARG A  47     -11.415   1.981   3.904  1.00  0.00           H  
ATOM    723  HD2 ARG A  47     -10.064   1.173   5.859  1.00  0.00           H  
ATOM    724  HD3 ARG A  47     -10.329   2.747   6.602  1.00  0.00           H  
ATOM    725  HE  ARG A  47     -12.665   1.176   5.779  1.00  0.00           H  
ATOM    726 HH11 ARG A  47     -10.671   2.494   8.346  1.00  0.00           H  
ATOM    727 HH12 ARG A  47     -11.824   2.139   9.594  1.00  0.00           H  
ATOM    728 HH21 ARG A  47     -14.185   0.720   7.431  1.00  0.00           H  
ATOM    729 HH22 ARG A  47     -13.806   1.124   9.081  1.00  0.00           H  
ATOM    730  N   ARG A  48      -8.790   6.052   3.404  1.00  0.00           N  
ATOM    731  CA  ARG A  48      -8.942   7.402   3.925  1.00  0.00           C  
ATOM    732  C   ARG A  48      -9.217   8.415   2.815  1.00  0.00           C  
ATOM    733  O   ARG A  48     -10.172   9.189   2.889  1.00  0.00           O  
ATOM    734  CB  ARG A  48      -7.664   7.785   4.667  1.00  0.00           C  
ATOM    735  CG  ARG A  48      -7.678   9.171   5.268  1.00  0.00           C  
ATOM    736  CD  ARG A  48      -6.345   9.476   5.917  1.00  0.00           C  
ATOM    737  NE  ARG A  48      -6.265  10.850   6.400  1.00  0.00           N  
ATOM    738  CZ  ARG A  48      -5.321  11.287   7.229  1.00  0.00           C  
ATOM    739  NH1 ARG A  48      -4.390  10.449   7.669  1.00  0.00           N  
ATOM    740  NH2 ARG A  48      -5.309  12.556   7.616  1.00  0.00           N  
ATOM    741  H   ARG A  48      -7.887   5.718   3.212  1.00  0.00           H  
ATOM    742  HA  ARG A  48      -9.768   7.407   4.620  1.00  0.00           H  
ATOM    743  HB2 ARG A  48      -7.502   7.076   5.463  1.00  0.00           H  
ATOM    744  HB3 ARG A  48      -6.833   7.729   3.979  1.00  0.00           H  
ATOM    745  HG2 ARG A  48      -7.867   9.894   4.489  1.00  0.00           H  
ATOM    746  HG3 ARG A  48      -8.454   9.222   6.015  1.00  0.00           H  
ATOM    747  HD2 ARG A  48      -6.201   8.804   6.751  1.00  0.00           H  
ATOM    748  HD3 ARG A  48      -5.565   9.314   5.189  1.00  0.00           H  
ATOM    749  HE  ARG A  48      -6.958  11.484   6.082  1.00  0.00           H  
ATOM    750 HH11 ARG A  48      -4.401   9.491   7.381  1.00  0.00           H  
ATOM    751 HH12 ARG A  48      -3.669  10.772   8.297  1.00  0.00           H  
ATOM    752 HH21 ARG A  48      -6.012  13.194   7.284  1.00  0.00           H  
ATOM    753 HH22 ARG A  48      -4.598  12.883   8.255  1.00  0.00           H  
ATOM    754  N   THR A  49      -8.392   8.394   1.780  1.00  0.00           N  
ATOM    755  CA  THR A  49      -8.481   9.393   0.722  1.00  0.00           C  
ATOM    756  C   THR A  49      -8.968   8.782  -0.597  1.00  0.00           C  
ATOM    757  O   THR A  49      -9.162   9.480  -1.591  1.00  0.00           O  
ATOM    758  CB  THR A  49      -7.121  10.124   0.544  1.00  0.00           C  
ATOM    759  OG1 THR A  49      -7.020  10.727  -0.752  1.00  0.00           O  
ATOM    760  CG2 THR A  49      -5.952   9.180   0.760  1.00  0.00           C  
ATOM    761  H   THR A  49      -7.693   7.703   1.737  1.00  0.00           H  
ATOM    762  HA  THR A  49      -9.208  10.128   1.040  1.00  0.00           H  
ATOM    763  HB  THR A  49      -7.062  10.903   1.288  1.00  0.00           H  
ATOM    764  HG1 THR A  49      -7.468  10.169  -1.401  1.00  0.00           H  
ATOM    765 HG21 THR A  49      -5.025   9.727   0.664  1.00  0.00           H  
ATOM    766 HG22 THR A  49      -5.983   8.393   0.020  1.00  0.00           H  
ATOM    767 HG23 THR A  49      -6.016   8.748   1.749  1.00  0.00           H  
ATOM    768  N   LYS A  50      -9.166   7.466  -0.583  1.00  0.00           N  
ATOM    769  CA  LYS A  50      -9.752   6.730  -1.708  1.00  0.00           C  
ATOM    770  C   LYS A  50      -8.970   6.934  -3.003  1.00  0.00           C  
ATOM    771  O   LYS A  50      -9.550   6.975  -4.085  1.00  0.00           O  
ATOM    772  CB  LYS A  50     -11.227   7.108  -1.914  1.00  0.00           C  
ATOM    773  CG  LYS A  50     -12.101   6.972  -0.667  1.00  0.00           C  
ATOM    774  CD  LYS A  50     -11.839   5.685   0.113  1.00  0.00           C  
ATOM    775  CE  LYS A  50     -11.939   4.437  -0.755  1.00  0.00           C  
ATOM    776  NZ  LYS A  50     -13.303   4.233  -1.310  1.00  0.00           N  
ATOM    777  H   LYS A  50      -8.907   6.958   0.215  1.00  0.00           H  
ATOM    778  HA  LYS A  50      -9.709   5.677  -1.454  1.00  0.00           H  
ATOM    779  HB2 LYS A  50     -11.275   8.134  -2.244  1.00  0.00           H  
ATOM    780  HB3 LYS A  50     -11.641   6.475  -2.686  1.00  0.00           H  
ATOM    781  HG2 LYS A  50     -11.908   7.811  -0.018  1.00  0.00           H  
ATOM    782  HG3 LYS A  50     -13.138   6.990  -0.972  1.00  0.00           H  
ATOM    783  HD2 LYS A  50     -10.846   5.731   0.534  1.00  0.00           H  
ATOM    784  HD3 LYS A  50     -12.563   5.613   0.912  1.00  0.00           H  
ATOM    785  HE2 LYS A  50     -11.235   4.533  -1.568  1.00  0.00           H  
ATOM    786  HE3 LYS A  50     -11.672   3.579  -0.155  1.00  0.00           H  
ATOM    787  HZ1 LYS A  50     -13.563   5.021  -1.943  1.00  0.00           H  
ATOM    788  HZ2 LYS A  50     -14.002   4.181  -0.536  1.00  0.00           H  
ATOM    789  HZ3 LYS A  50     -13.341   3.345  -1.849  1.00  0.00           H  
ATOM    790  N   GLN A  51      -7.653   7.045  -2.893  1.00  0.00           N  
ATOM    791  CA  GLN A  51      -6.803   7.164  -4.068  1.00  0.00           C  
ATOM    792  C   GLN A  51      -6.367   5.783  -4.523  1.00  0.00           C  
ATOM    793  O   GLN A  51      -6.178   4.888  -3.701  1.00  0.00           O  
ATOM    794  CB  GLN A  51      -5.583   8.052  -3.798  1.00  0.00           C  
ATOM    795  CG  GLN A  51      -5.142   8.086  -2.345  1.00  0.00           C  
ATOM    796  CD  GLN A  51      -3.824   8.813  -2.147  1.00  0.00           C  
ATOM    797  OE1 GLN A  51      -3.056   8.494  -1.240  1.00  0.00           O  
ATOM    798  NE2 GLN A  51      -3.552   9.796  -2.988  1.00  0.00           N  
ATOM    799  H   GLN A  51      -7.244   7.024  -2.008  1.00  0.00           H  
ATOM    800  HA  GLN A  51      -7.395   7.612  -4.855  1.00  0.00           H  
ATOM    801  HB2 GLN A  51      -4.756   7.685  -4.385  1.00  0.00           H  
ATOM    802  HB3 GLN A  51      -5.812   9.060  -4.105  1.00  0.00           H  
ATOM    803  HG2 GLN A  51      -5.902   8.591  -1.767  1.00  0.00           H  
ATOM    804  HG3 GLN A  51      -5.038   7.075  -1.989  1.00  0.00           H  
ATOM    805 HE21 GLN A  51      -4.205  10.004  -3.691  1.00  0.00           H  
ATOM    806 HE22 GLN A  51      -2.702  10.277  -2.883  1.00  0.00           H  
ATOM    807  N   PHE A  52      -6.219   5.615  -5.823  1.00  0.00           N  
ATOM    808  CA  PHE A  52      -5.940   4.314  -6.406  1.00  0.00           C  
ATOM    809  C   PHE A  52      -4.541   4.265  -7.013  1.00  0.00           C  
ATOM    810  O   PHE A  52      -4.120   5.181  -7.723  1.00  0.00           O  
ATOM    811  CB  PHE A  52      -7.005   3.997  -7.463  1.00  0.00           C  
ATOM    812  CG  PHE A  52      -6.720   2.786  -8.310  1.00  0.00           C  
ATOM    813  CD1 PHE A  52      -6.686   1.517  -7.754  1.00  0.00           C  
ATOM    814  CD2 PHE A  52      -6.496   2.923  -9.670  1.00  0.00           C  
ATOM    815  CE1 PHE A  52      -6.435   0.410  -8.541  1.00  0.00           C  
ATOM    816  CE2 PHE A  52      -6.246   1.820 -10.462  1.00  0.00           C  
ATOM    817  CZ  PHE A  52      -6.216   0.561  -9.897  1.00  0.00           C  
ATOM    818  H   PHE A  52      -6.294   6.400  -6.419  1.00  0.00           H  
ATOM    819  HA  PHE A  52      -6.002   3.579  -5.618  1.00  0.00           H  
ATOM    820  HB2 PHE A  52      -7.949   3.831  -6.966  1.00  0.00           H  
ATOM    821  HB3 PHE A  52      -7.103   4.846  -8.123  1.00  0.00           H  
ATOM    822  HD1 PHE A  52      -6.852   1.394  -6.694  1.00  0.00           H  
ATOM    823  HD2 PHE A  52      -6.518   3.907 -10.112  1.00  0.00           H  
ATOM    824  HE1 PHE A  52      -6.413  -0.574  -8.096  1.00  0.00           H  
ATOM    825  HE2 PHE A  52      -6.075   1.943 -11.521  1.00  0.00           H  
ATOM    826  HZ  PHE A  52      -6.022  -0.305 -10.514  1.00  0.00           H  
ATOM    827  N   GLY A  53      -3.823   3.192  -6.717  1.00  0.00           N  
ATOM    828  CA  GLY A  53      -2.511   2.992  -7.292  1.00  0.00           C  
ATOM    829  C   GLY A  53      -1.876   1.710  -6.823  1.00  0.00           C  
ATOM    830  O   GLY A  53      -2.565   0.779  -6.407  1.00  0.00           O  
ATOM    831  H   GLY A  53      -4.188   2.523  -6.093  1.00  0.00           H  
ATOM    832  HA2 GLY A  53      -2.600   2.964  -8.368  1.00  0.00           H  
ATOM    833  HA3 GLY A  53      -1.869   3.817  -7.016  1.00  0.00           H  
ATOM    834  N   THR A  54      -0.563   1.673  -6.873  1.00  0.00           N  
ATOM    835  CA  THR A  54       0.193   0.515  -6.444  1.00  0.00           C  
ATOM    836  C   THR A  54       0.862   0.805  -5.107  1.00  0.00           C  
ATOM    837  O   THR A  54       1.252   1.930  -4.837  1.00  0.00           O  
ATOM    838  CB  THR A  54       1.258   0.132  -7.497  1.00  0.00           C  
ATOM    839  OG1 THR A  54       2.167  -0.849  -6.978  1.00  0.00           O  
ATOM    840  CG2 THR A  54       2.025   1.363  -7.963  1.00  0.00           C  
ATOM    841  H   THR A  54      -0.077   2.462  -7.203  1.00  0.00           H  
ATOM    842  HA  THR A  54      -0.491  -0.312  -6.326  1.00  0.00           H  
ATOM    843  HB  THR A  54       0.749  -0.289  -8.349  1.00  0.00           H  
ATOM    844  HG1 THR A  54       2.550  -0.529  -6.156  1.00  0.00           H  
ATOM    845 HG21 THR A  54       2.984   1.064  -8.357  1.00  0.00           H  
ATOM    846 HG22 THR A  54       2.170   2.036  -7.125  1.00  0.00           H  
ATOM    847 HG23 THR A  54       1.460   1.868  -8.733  1.00  0.00           H  
ATOM    848  N   PHE A  55       0.972  -0.197  -4.266  1.00  0.00           N  
ATOM    849  CA  PHE A  55       1.604  -0.029  -2.974  1.00  0.00           C  
ATOM    850  C   PHE A  55       2.344  -1.298  -2.587  1.00  0.00           C  
ATOM    851  O   PHE A  55       1.861  -2.412  -2.799  1.00  0.00           O  
ATOM    852  CB  PHE A  55       0.573   0.336  -1.895  1.00  0.00           C  
ATOM    853  CG  PHE A  55      -0.340  -0.796  -1.510  1.00  0.00           C  
ATOM    854  CD1 PHE A  55      -1.351  -1.209  -2.360  1.00  0.00           C  
ATOM    855  CD2 PHE A  55      -0.178  -1.450  -0.299  1.00  0.00           C  
ATOM    856  CE1 PHE A  55      -2.184  -2.256  -2.010  1.00  0.00           C  
ATOM    857  CE2 PHE A  55      -1.009  -2.496   0.056  1.00  0.00           C  
ATOM    858  CZ  PHE A  55      -2.013  -2.900  -0.800  1.00  0.00           C  
ATOM    859  H   PHE A  55       0.629  -1.085  -4.521  1.00  0.00           H  
ATOM    860  HA  PHE A  55       2.319   0.777  -3.063  1.00  0.00           H  
ATOM    861  HB2 PHE A  55       1.096   0.654  -1.005  1.00  0.00           H  
ATOM    862  HB3 PHE A  55      -0.034   1.151  -2.254  1.00  0.00           H  
ATOM    863  HD1 PHE A  55      -1.482  -0.704  -3.307  1.00  0.00           H  
ATOM    864  HD2 PHE A  55       0.607  -1.135   0.373  1.00  0.00           H  
ATOM    865  HE1 PHE A  55      -2.970  -2.568  -2.683  1.00  0.00           H  
ATOM    866  HE2 PHE A  55      -0.870  -2.997   1.004  1.00  0.00           H  
ATOM    867  HZ  PHE A  55      -2.663  -3.717  -0.526  1.00  0.00           H  
ATOM    868  N   PRO A  56       3.544  -1.142  -2.046  1.00  0.00           N  
ATOM    869  CA  PRO A  56       4.319  -2.259  -1.532  1.00  0.00           C  
ATOM    870  C   PRO A  56       3.614  -2.914  -0.353  1.00  0.00           C  
ATOM    871  O   PRO A  56       3.499  -2.314   0.718  1.00  0.00           O  
ATOM    872  CB  PRO A  56       5.638  -1.621  -1.080  1.00  0.00           C  
ATOM    873  CG  PRO A  56       5.673  -0.279  -1.727  1.00  0.00           C  
ATOM    874  CD  PRO A  56       4.243   0.139  -1.902  1.00  0.00           C  
ATOM    875  HA  PRO A  56       4.514  -2.995  -2.297  1.00  0.00           H  
ATOM    876  HB2 PRO A  56       5.648  -1.539  -0.002  1.00  0.00           H  
ATOM    877  HB3 PRO A  56       6.464  -2.236  -1.403  1.00  0.00           H  
ATOM    878  HG2 PRO A  56       6.192   0.419  -1.091  1.00  0.00           H  
ATOM    879  HG3 PRO A  56       6.163  -0.349  -2.687  1.00  0.00           H  
ATOM    880  HD2 PRO A  56       3.890   0.677  -1.033  1.00  0.00           H  
ATOM    881  HD3 PRO A  56       4.129   0.741  -2.792  1.00  0.00           H  
ATOM    882  N   GLY A  57       3.146  -4.146  -0.545  1.00  0.00           N  
ATOM    883  CA  GLY A  57       2.479  -4.871   0.530  1.00  0.00           C  
ATOM    884  C   GLY A  57       3.473  -5.392   1.551  1.00  0.00           C  
ATOM    885  O   GLY A  57       3.298  -6.463   2.130  1.00  0.00           O  
ATOM    886  H   GLY A  57       3.259  -4.569  -1.422  1.00  0.00           H  
ATOM    887  HA2 GLY A  57       1.789  -4.200   1.023  1.00  0.00           H  
ATOM    888  HA3 GLY A  57       1.924  -5.699   0.118  1.00  0.00           H  
ATOM    889  N   ASN A  58       4.516  -4.612   1.759  1.00  0.00           N  
ATOM    890  CA  ASN A  58       5.575  -4.931   2.694  1.00  0.00           C  
ATOM    891  C   ASN A  58       5.357  -4.141   3.978  1.00  0.00           C  
ATOM    892  O   ASN A  58       5.897  -4.464   5.035  1.00  0.00           O  
ATOM    893  CB  ASN A  58       6.922  -4.560   2.059  1.00  0.00           C  
ATOM    894  CG  ASN A  58       8.122  -5.004   2.877  1.00  0.00           C  
ATOM    895  OD1 ASN A  58       9.137  -4.311   2.922  1.00  0.00           O  
ATOM    896  ND2 ASN A  58       8.033  -6.169   3.503  1.00  0.00           N  
ATOM    897  H   ASN A  58       4.572  -3.770   1.260  1.00  0.00           H  
ATOM    898  HA  ASN A  58       5.549  -5.989   2.906  1.00  0.00           H  
ATOM    899  HB2 ASN A  58       6.987  -5.016   1.078  1.00  0.00           H  
ATOM    900  HB3 ASN A  58       6.969  -3.487   1.947  1.00  0.00           H  
ATOM    901 HD21 ASN A  58       7.201  -6.690   3.411  1.00  0.00           H  
ATOM    902 HD22 ASN A  58       8.804  -6.468   4.031  1.00  0.00           H  
ATOM    903  N   TYR A  59       4.520  -3.115   3.871  1.00  0.00           N  
ATOM    904  CA  TYR A  59       4.295  -2.177   4.961  1.00  0.00           C  
ATOM    905  C   TYR A  59       2.849  -2.226   5.427  1.00  0.00           C  
ATOM    906  O   TYR A  59       2.363  -1.294   6.061  1.00  0.00           O  
ATOM    907  CB  TYR A  59       4.620  -0.761   4.494  1.00  0.00           C  
ATOM    908  CG  TYR A  59       5.956  -0.653   3.797  1.00  0.00           C  
ATOM    909  CD1 TYR A  59       7.142  -0.764   4.504  1.00  0.00           C  
ATOM    910  CD2 TYR A  59       6.026  -0.463   2.424  1.00  0.00           C  
ATOM    911  CE1 TYR A  59       8.365  -0.684   3.867  1.00  0.00           C  
ATOM    912  CE2 TYR A  59       7.243  -0.386   1.777  1.00  0.00           C  
ATOM    913  CZ  TYR A  59       8.411  -0.497   2.503  1.00  0.00           C  
ATOM    914  OH  TYR A  59       9.626  -0.424   1.861  1.00  0.00           O  
ATOM    915  H   TYR A  59       4.031  -2.989   3.029  1.00  0.00           H  
ATOM    916  HA  TYR A  59       4.945  -2.442   5.782  1.00  0.00           H  
ATOM    917  HB2 TYR A  59       3.858  -0.437   3.801  1.00  0.00           H  
ATOM    918  HB3 TYR A  59       4.627  -0.101   5.346  1.00  0.00           H  
ATOM    919  HD1 TYR A  59       7.103  -0.912   5.574  1.00  0.00           H  
ATOM    920  HD2 TYR A  59       5.111  -0.375   1.859  1.00  0.00           H  
ATOM    921  HE1 TYR A  59       9.278  -0.771   4.437  1.00  0.00           H  
ATOM    922  HE2 TYR A  59       7.276  -0.236   0.707  1.00  0.00           H  
ATOM    923  HH  TYR A  59      10.197  -1.134   2.173  1.00  0.00           H  
ATOM    924  N   VAL A  60       2.173  -3.319   5.120  1.00  0.00           N  
ATOM    925  CA  VAL A  60       0.755  -3.447   5.412  1.00  0.00           C  
ATOM    926  C   VAL A  60       0.459  -4.827   5.973  1.00  0.00           C  
ATOM    927  O   VAL A  60       1.215  -5.774   5.754  1.00  0.00           O  
ATOM    928  CB  VAL A  60      -0.128  -3.167   4.170  1.00  0.00           C  
ATOM    929  CG1 VAL A  60      -0.030  -1.704   3.765  1.00  0.00           C  
ATOM    930  CG2 VAL A  60       0.270  -4.063   3.012  1.00  0.00           C  
ATOM    931  H   VAL A  60       2.649  -4.077   4.726  1.00  0.00           H  
ATOM    932  HA  VAL A  60       0.511  -2.713   6.165  1.00  0.00           H  
ATOM    933  HB  VAL A  60      -1.161  -3.381   4.422  1.00  0.00           H  
ATOM    934 HG11 VAL A  60       0.924  -1.524   3.293  1.00  0.00           H  
ATOM    935 HG12 VAL A  60      -0.114  -1.078   4.647  1.00  0.00           H  
ATOM    936 HG13 VAL A  60      -0.826  -1.465   3.075  1.00  0.00           H  
ATOM    937 HG21 VAL A  60       1.337  -3.998   2.854  1.00  0.00           H  
ATOM    938 HG22 VAL A  60      -0.247  -3.747   2.116  1.00  0.00           H  
ATOM    939 HG23 VAL A  60       0.000  -5.082   3.239  1.00  0.00           H  
ATOM    940  N   LYS A  61      -0.631  -4.927   6.707  1.00  0.00           N  
ATOM    941  CA  LYS A  61      -0.958  -6.133   7.436  1.00  0.00           C  
ATOM    942  C   LYS A  61      -2.373  -6.592   7.104  1.00  0.00           C  
ATOM    943  O   LYS A  61      -3.292  -5.776   7.012  1.00  0.00           O  
ATOM    944  CB  LYS A  61      -0.796  -5.858   8.930  1.00  0.00           C  
ATOM    945  CG  LYS A  61      -1.737  -4.791   9.482  1.00  0.00           C  
ATOM    946  CD  LYS A  61      -1.079  -3.965  10.577  1.00  0.00           C  
ATOM    947  CE  LYS A  61      -0.339  -4.825  11.587  1.00  0.00           C  
ATOM    948  NZ  LYS A  61      -1.228  -5.815  12.252  1.00  0.00           N  
ATOM    949  H   LYS A  61      -1.235  -4.156   6.772  1.00  0.00           H  
ATOM    950  HA  LYS A  61      -0.258  -6.900   7.147  1.00  0.00           H  
ATOM    951  HB2 LYS A  61      -0.972  -6.775   9.471  1.00  0.00           H  
ATOM    952  HB3 LYS A  61       0.218  -5.540   9.103  1.00  0.00           H  
ATOM    953  HG2 LYS A  61      -2.028  -4.125   8.680  1.00  0.00           H  
ATOM    954  HG3 LYS A  61      -2.613  -5.273   9.883  1.00  0.00           H  
ATOM    955  HD2 LYS A  61      -0.375  -3.284  10.123  1.00  0.00           H  
ATOM    956  HD3 LYS A  61      -1.843  -3.401  11.091  1.00  0.00           H  
ATOM    957  HE2 LYS A  61       0.455  -5.349  11.071  1.00  0.00           H  
ATOM    958  HE3 LYS A  61       0.089  -4.179  12.339  1.00  0.00           H  
ATOM    959  HZ1 LYS A  61      -1.484  -6.581  11.589  1.00  0.00           H  
ATOM    960  HZ2 LYS A  61      -2.099  -5.351  12.586  1.00  0.00           H  
ATOM    961  HZ3 LYS A  61      -0.740  -6.237  13.071  1.00  0.00           H  
ATOM    962  N   PRO A  62      -2.552  -7.905   6.898  1.00  0.00           N  
ATOM    963  CA  PRO A  62      -3.846  -8.485   6.524  1.00  0.00           C  
ATOM    964  C   PRO A  62      -4.937  -8.205   7.550  1.00  0.00           C  
ATOM    965  O   PRO A  62      -4.739  -8.386   8.754  1.00  0.00           O  
ATOM    966  CB  PRO A  62      -3.565  -9.988   6.443  1.00  0.00           C  
ATOM    967  CG  PRO A  62      -2.089 -10.104   6.285  1.00  0.00           C  
ATOM    968  CD  PRO A  62      -1.504  -8.931   7.013  1.00  0.00           C  
ATOM    969  HA  PRO A  62      -4.170  -8.130   5.557  1.00  0.00           H  
ATOM    970  HB2 PRO A  62      -3.903 -10.465   7.348  1.00  0.00           H  
ATOM    971  HB3 PRO A  62      -4.086 -10.407   5.595  1.00  0.00           H  
ATOM    972  HG2 PRO A  62      -1.744 -11.028   6.725  1.00  0.00           H  
ATOM    973  HG3 PRO A  62      -1.827 -10.064   5.238  1.00  0.00           H  
ATOM    974  HD2 PRO A  62      -1.319  -9.181   8.048  1.00  0.00           H  
ATOM    975  HD3 PRO A  62      -0.594  -8.608   6.532  1.00  0.00           H  
ATOM    976  N   LEU A  63      -6.075  -7.739   7.067  1.00  0.00           N  
ATOM    977  CA  LEU A  63      -7.227  -7.495   7.915  1.00  0.00           C  
ATOM    978  C   LEU A  63      -8.246  -8.613   7.739  1.00  0.00           C  
ATOM    979  O   LEU A  63      -7.930  -9.675   7.203  1.00  0.00           O  
ATOM    980  CB  LEU A  63      -7.862  -6.148   7.571  1.00  0.00           C  
ATOM    981  CG  LEU A  63      -6.968  -4.930   7.780  1.00  0.00           C  
ATOM    982  CD1 LEU A  63      -7.667  -3.688   7.264  1.00  0.00           C  
ATOM    983  CD2 LEU A  63      -6.611  -4.775   9.251  1.00  0.00           C  
ATOM    984  H   LEU A  63      -6.145  -7.553   6.104  1.00  0.00           H  
ATOM    985  HA  LEU A  63      -6.894  -7.480   8.944  1.00  0.00           H  
ATOM    986  HB2 LEU A  63      -8.162  -6.171   6.534  1.00  0.00           H  
ATOM    987  HB3 LEU A  63      -8.743  -6.022   8.181  1.00  0.00           H  
ATOM    988  HG  LEU A  63      -6.053  -5.057   7.219  1.00  0.00           H  
ATOM    989 HD11 LEU A  63      -8.520  -3.467   7.889  1.00  0.00           H  
ATOM    990 HD12 LEU A  63      -8.000  -3.868   6.254  1.00  0.00           H  
ATOM    991 HD13 LEU A  63      -6.982  -2.852   7.276  1.00  0.00           H  
ATOM    992 HD21 LEU A  63      -6.096  -5.662   9.591  1.00  0.00           H  
ATOM    993 HD22 LEU A  63      -7.515  -4.641   9.828  1.00  0.00           H  
ATOM    994 HD23 LEU A  63      -5.971  -3.915   9.379  1.00  0.00           H  
ATOM    995  N   TYR A  64      -9.468  -8.366   8.181  1.00  0.00           N  
ATOM    996  CA  TYR A  64     -10.532  -9.353   8.071  1.00  0.00           C  
ATOM    997  C   TYR A  64     -11.392  -9.077   6.844  1.00  0.00           C  
ATOM    998  O   TYR A  64     -12.382  -9.763   6.595  1.00  0.00           O  
ATOM    999  CB  TYR A  64     -11.399  -9.348   9.331  1.00  0.00           C  
ATOM   1000  CG  TYR A  64     -10.667  -9.802  10.576  1.00  0.00           C  
ATOM   1001  CD1 TYR A  64     -10.551 -11.151  10.878  1.00  0.00           C  
ATOM   1002  CD2 TYR A  64     -10.100  -8.882  11.448  1.00  0.00           C  
ATOM   1003  CE1 TYR A  64      -9.889 -11.573  12.013  1.00  0.00           C  
ATOM   1004  CE2 TYR A  64      -9.436  -9.295  12.589  1.00  0.00           C  
ATOM   1005  CZ  TYR A  64      -9.334 -10.642  12.866  1.00  0.00           C  
ATOM   1006  OH  TYR A  64      -8.677 -11.062  14.002  1.00  0.00           O  
ATOM   1007  H   TYR A  64      -9.660  -7.495   8.588  1.00  0.00           H  
ATOM   1008  HA  TYR A  64     -10.073 -10.324   7.964  1.00  0.00           H  
ATOM   1009  HB2 TYR A  64     -11.757  -8.345   9.507  1.00  0.00           H  
ATOM   1010  HB3 TYR A  64     -12.243 -10.005   9.183  1.00  0.00           H  
ATOM   1011  HD1 TYR A  64     -10.986 -11.878  10.209  1.00  0.00           H  
ATOM   1012  HD2 TYR A  64     -10.182  -7.828  11.227  1.00  0.00           H  
ATOM   1013  HE1 TYR A  64      -9.809 -12.629  12.230  1.00  0.00           H  
ATOM   1014  HE2 TYR A  64      -9.001  -8.564  13.256  1.00  0.00           H  
ATOM   1015  HH  TYR A  64      -9.070 -10.633  14.778  1.00  0.00           H  
ATOM   1016  N   LEU A  65     -11.009  -8.063   6.085  1.00  0.00           N  
ATOM   1017  CA  LEU A  65     -11.725  -7.698   4.880  1.00  0.00           C  
ATOM   1018  C   LEU A  65     -11.112  -8.411   3.684  1.00  0.00           C  
ATOM   1019  O   LEU A  65     -11.750  -9.347   3.153  1.00  0.00           O  
ATOM   1020  CB  LEU A  65     -11.679  -6.181   4.673  1.00  0.00           C  
ATOM   1021  CG  LEU A  65     -12.263  -5.342   5.815  1.00  0.00           C  
ATOM   1022  CD1 LEU A  65     -12.133  -3.857   5.509  1.00  0.00           C  
ATOM   1023  CD2 LEU A  65     -13.718  -5.710   6.063  1.00  0.00           C  
ATOM   1024  OXT LEU A  65      -9.976  -8.062   3.309  1.00  0.00           O  
ATOM   1025  H   LEU A  65     -10.212  -7.557   6.333  1.00  0.00           H  
ATOM   1026  HA  LEU A  65     -12.753  -8.011   4.989  1.00  0.00           H  
ATOM   1027  HB2 LEU A  65     -10.649  -5.893   4.535  1.00  0.00           H  
ATOM   1028  HB3 LEU A  65     -12.222  -5.947   3.771  1.00  0.00           H  
ATOM   1029  HG  LEU A  65     -11.708  -5.544   6.719  1.00  0.00           H  
ATOM   1030 HD11 LEU A  65     -12.580  -3.285   6.308  1.00  0.00           H  
ATOM   1031 HD12 LEU A  65     -12.638  -3.635   4.580  1.00  0.00           H  
ATOM   1032 HD13 LEU A  65     -11.088  -3.599   5.421  1.00  0.00           H  
ATOM   1033 HD21 LEU A  65     -14.098  -5.137   6.896  1.00  0.00           H  
ATOM   1034 HD22 LEU A  65     -13.787  -6.763   6.289  1.00  0.00           H  
ATOM   1035 HD23 LEU A  65     -14.301  -5.493   5.180  1.00  0.00           H  
TER    1036      LEU A  65
ENDMDL
END
